REMARK ID 4959 DOMAINID 5213 MODEL 1 SSGCID - MymyA.20346.a Uncharacterized lipoprotein of HIT protein complex
MODEL     1
REMARK    Rerank model01.pdb score: 81.354
ATOM      1  N   ASP A   1     -14.832   0.152  -5.147  1.00 11.860          N  
ATOM      2  CA  ASP A   1     -14.516  -1.181  -4.638  1.00 11.760          C  
ATOM      3  C   ASP A   1     -13.552  -2.013  -5.522  1.00 11.420          C  
ATOM      4  O   ASP A   1     -13.484  -1.806  -6.741  1.00 11.390          O  
ATOM      5  CB  ASP A   1     -15.794  -2.009  -4.551  1.00 16.500          C  
ATOM      6  CG  ASP A   1     -16.794  -1.425  -3.639  1.00 16.500          C  
ATOM      7  OD1 ASP A   1     -16.404  -0.639  -2.816  1.00 16.500          O  
ATOM      8  OD2 ASP A   1     -17.968  -1.704  -3.812  1.00 16.500          O  
ATOM      9 1H   ASP A   1     -15.833   0.245  -5.239  1.00 14.230          H  
ATOM     10 2H   ASP A   1     -14.513   0.831  -4.469  1.00 14.230          H  
ATOM     11 3H   ASP A   1     -14.394   0.348  -6.030  1.00 14.230          H  
ATOM     12  HA  ASP A   1     -14.119  -1.026  -3.644  1.00 14.110          H  
ATOM     13 1HB  ASP A   1     -16.212  -2.134  -5.521  1.00 19.800          H  
ATOM     14 2HB  ASP A   1     -15.544  -3.014  -4.189  1.00 19.800          H  
ATOM     15  N   PRO A   2     -12.663  -2.821  -4.906  1.00 11.370          N  
ATOM     16  CA  PRO A   2     -11.804  -3.848  -5.499  1.00 11.280          C  
ATOM     17  C   PRO A   2     -12.571  -5.170  -5.681  1.00 11.410          C  
ATOM     18  O   PRO A   2     -13.439  -5.480  -4.863  1.00 11.580          O  
ATOM     19  CB  PRO A   2     -10.716  -3.966  -4.456  1.00 16.920          C  
ATOM     20  CG  PRO A   2     -11.439  -3.681  -3.156  1.00 16.920          C  
ATOM     21  CD  PRO A   2     -12.476  -2.688  -3.450  1.00 16.920          C  
ATOM     22  HA  PRO A   2     -11.398  -3.493  -6.459  1.00 13.540          H  
ATOM     23 1HB  PRO A   2     -10.278  -4.974  -4.478  1.00 20.300          H  
ATOM     24 2HB  PRO A   2      -9.898  -3.266  -4.668  1.00 20.300          H  
ATOM     25 1HG  PRO A   2     -11.872  -4.603  -2.747  1.00 20.300          H  
ATOM     26 2HG  PRO A   2     -10.722  -3.297  -2.423  1.00 20.300          H  
ATOM     27 1HD  PRO A   2     -13.386  -2.987  -2.901  1.00 20.300          H  
ATOM     28 2HD  PRO A   2     -12.104  -1.697  -3.154  1.00 20.300          H  
ATOM     29  N   ILE A   3     -12.142  -6.006  -6.633  1.00 11.580          N  
ATOM     30  CA  ILE A   3     -12.675  -7.363  -6.837  1.00 11.980          C  
ATOM     31  C   ILE A   3     -12.673  -8.370  -5.648  1.00 11.540          C  
ATOM     32  O   ILE A   3     -13.588  -9.188  -5.563  1.00 11.670          O  
ATOM     33  CB  ILE A   3     -11.948  -8.023  -8.052  1.00 16.610          C  
ATOM     34  CG1 ILE A   3     -12.605  -9.383  -8.468  1.00 16.610          C  
ATOM     35  CG2 ILE A   3     -10.495  -8.206  -7.796  1.00 16.610          C  
ATOM     36  CD1 ILE A   3     -14.027  -9.285  -9.003  1.00 16.610          C  
ATOM     37  H   ILE A   3     -11.474  -5.654  -7.324  1.00 13.900          H  
ATOM     38  HA  ILE A   3     -13.715  -7.223  -7.119  1.00 14.380          H  
ATOM     39  HB  ILE A   3     -12.017  -7.373  -8.899  1.00 19.930          H  
ATOM     40 1HG1 ILE A   3     -11.988  -9.820  -9.228  1.00 19.930          H  
ATOM     41 2HG1 ILE A   3     -12.607 -10.061  -7.621  1.00 19.930          H  
ATOM     42 1HG2 ILE A   3     -10.034  -8.637  -8.662  1.00 19.930          H  
ATOM     43 2HG2 ILE A   3     -10.030  -7.249  -7.571  1.00 19.930          H  
ATOM     44 3HG2 ILE A   3     -10.376  -8.854  -7.000  1.00 19.930          H  
ATOM     45 1HD1 ILE A   3     -14.371 -10.282  -9.281  1.00 19.930          H  
ATOM     46 2HD1 ILE A   3     -14.692  -8.884  -8.243  1.00 19.930          H  
ATOM     47 3HD1 ILE A   3     -14.043  -8.641  -9.880  1.00 19.930          H  
ATOM     48  N   LYS A   4     -11.653  -8.373  -4.771  1.00 11.240          N  
ATOM     49  CA  LYS A   4     -11.633  -9.370  -3.675  1.00 11.060          C  
ATOM     50  C   LYS A   4     -11.752  -8.814  -2.264  1.00 10.420          C  
ATOM     51  O   LYS A   4     -12.340  -9.455  -1.392  1.00 10.520          O  
ATOM     52  CB  LYS A   4     -10.368 -10.244  -3.707  1.00 15.560          C  
ATOM     53  CG  LYS A   4     -10.170 -11.158  -4.930  1.00 15.560          C  
ATOM     54  CD  LYS A   4     -11.242 -12.227  -5.027  1.00 15.560          C  
ATOM     55  CE  LYS A   4     -10.947 -13.199  -6.147  1.00 15.560          C  
ATOM     56  NZ  LYS A   4     -12.004 -14.240  -6.259  1.00 15.560          N  
ATOM     57  H   LYS A   4     -10.926  -7.683  -4.861  1.00 13.490          H  
ATOM     58  HA  LYS A   4     -12.492 -10.020  -3.807  1.00 13.270          H  
ATOM     59 1HB  LYS A   4      -9.498  -9.600  -3.630  1.00 18.670          H  
ATOM     60 2HB  LYS A   4     -10.363 -10.885  -2.826  1.00 18.670          H  
ATOM     61 1HG  LYS A   4     -10.187 -10.599  -5.828  1.00 18.670          H  
ATOM     62 2HG  LYS A   4      -9.203 -11.640  -4.855  1.00 18.670          H  
ATOM     63 1HD  LYS A   4     -11.313 -12.768  -4.083  1.00 18.670          H  
ATOM     64 2HD  LYS A   4     -12.205 -11.764  -5.241  1.00 18.670          H  
ATOM     65 1HE  LYS A   4     -10.882 -12.648  -7.085  1.00 18.670          H  
ATOM     66 2HE  LYS A   4      -9.996 -13.685  -5.956  1.00 18.670          H  
ATOM     67 1HZ  LYS A   4     -11.785 -14.880  -7.010  1.00 18.670          H  
ATOM     68 2HZ  LYS A   4     -12.056 -14.754  -5.391  1.00 18.670          H  
ATOM     69 3HZ  LYS A   4     -12.892 -13.793  -6.443  1.00 18.670          H  
ATOM     70  N   GLY A   5     -11.189  -7.649  -2.018  1.00  9.960          N  
ATOM     71  CA  GLY A   5     -11.205  -7.106  -0.669  1.00  9.560          C  
ATOM     72  C   GLY A   5     -10.475  -5.793  -0.607  1.00  8.960          C  
ATOM     73  O   GLY A   5      -9.762  -5.412  -1.542  1.00  8.920          O  
ATOM     74  H   GLY A   5     -10.723  -7.157  -2.761  1.00 11.950          H  
ATOM     75 1HA  GLY A   5     -12.236  -6.966  -0.338  1.00 11.470          H  
ATOM     76 2HA  GLY A   5     -10.742  -7.814   0.017  1.00 11.470          H  
ATOM     77  N   GLU A   6     -10.582  -5.128   0.525  1.00  8.700          N  
ATOM     78  CA  GLU A   6     -10.005  -3.812   0.731  1.00  8.250          C  
ATOM     79  C   GLU A   6      -8.499  -3.832   0.937  1.00  7.540          C  
ATOM     80  O   GLU A   6      -7.990  -3.551   2.026  1.00  7.670          O  
ATOM     81  CB  GLU A   6     -10.708  -3.172   1.924  1.00 11.730          C  
ATOM     82  CG  GLU A   6     -12.213  -2.953   1.711  1.00 11.730          C  
ATOM     83  CD  GLU A   6     -13.049  -4.206   1.941  1.00 11.730          C  
ATOM     84  OE1 GLU A   6     -12.480  -5.225   2.296  1.00 11.730          O  
ATOM     85  OE2 GLU A   6     -14.232  -4.153   1.736  1.00 11.730          O  
ATOM     86  H   GLU A   6     -11.161  -5.523   1.272  1.00 10.440          H  
ATOM     87  HA  GLU A   6     -10.212  -3.206  -0.149  1.00  9.900          H  
ATOM     88 1HB  GLU A   6     -10.559  -3.778   2.820  1.00 14.080          H  
ATOM     89 2HB  GLU A   6     -10.281  -2.201   2.104  1.00 14.080          H  
ATOM     90 1HG  GLU A   6     -12.551  -2.172   2.391  1.00 14.080          H  
ATOM     91 2HG  GLU A   6     -12.371  -2.602   0.690  1.00 14.080          H  
ATOM     92  N   TYR A   7      -7.792  -4.125  -0.153  1.00  7.000          N  
ATOM     93  CA  TYR A   7      -6.345  -4.240  -0.145  1.00  6.430          C  
ATOM     94  C   TYR A   7      -5.633  -2.949  -0.559  1.00  5.950          C  
ATOM     95  O   TYR A   7      -4.486  -2.716  -0.171  1.00  6.200          O  
ATOM     96  CB  TYR A   7      -5.913  -5.379  -1.070  1.00  9.230          C  
ATOM     97  CG  TYR A   7      -6.379  -6.718  -0.586  1.00  9.230          C  
ATOM     98  CD1 TYR A   7      -7.366  -7.399  -1.280  1.00  9.230          C  
ATOM     99  CD2 TYR A   7      -5.845  -7.258   0.571  1.00  9.230          C  
ATOM    100  CE1 TYR A   7      -7.809  -8.610  -0.828  1.00  9.230          C  
ATOM    101  CE2 TYR A   7      -6.289  -8.470   1.023  1.00  9.230          C  
ATOM    102  CZ  TYR A   7      -7.266  -9.147   0.328  1.00  9.230          C  
ATOM    103  OH  TYR A   7      -7.707 -10.361   0.779  1.00  9.230          O  
ATOM    104  H   TYR A   7      -8.333  -4.371  -0.984  1.00  8.400          H  
ATOM    105  HA  TYR A   7      -6.046  -4.501   0.863  1.00  7.720          H  
ATOM    106 1HB  TYR A   7      -6.321  -5.219  -2.072  1.00 11.080          H  
ATOM    107 2HB  TYR A   7      -4.834  -5.395  -1.162  1.00 11.080          H  
ATOM    108  HD1 TYR A   7      -7.792  -6.971  -2.189  1.00 11.080          H  
ATOM    109  HD2 TYR A   7      -5.078  -6.726   1.132  1.00 11.080          H  
ATOM    110  HE1 TYR A   7      -8.583  -9.145  -1.372  1.00 11.080          H  
ATOM    111  HE2 TYR A   7      -5.869  -8.895   1.935  1.00 11.080          H  
ATOM    112  HH  TYR A   7      -7.244 -10.590   1.590  1.00 11.080          H  
ATOM    113  N   GLY A   8      -6.254  -2.171  -1.466  1.00  5.550          N  
ATOM    114  CA  GLY A   8      -5.639  -0.948  -2.012  1.00  5.370          C  
ATOM    115  C   GLY A   8      -4.498  -1.333  -2.944  1.00  4.640          C  
ATOM    116  O   GLY A   8      -3.603  -0.539  -3.259  1.00  4.870          O  
ATOM    117  H   GLY A   8      -7.196  -2.407  -1.752  1.00  6.660          H  
ATOM    118 1HA  GLY A   8      -6.386  -0.376  -2.562  1.00  6.440          H  
ATOM    119 2HA  GLY A   8      -5.276  -0.319  -1.203  1.00  6.440          H  
ATOM    120  N   ALA A   9      -4.515  -2.588  -3.336  1.00  4.100          N  
ATOM    121  CA  ALA A   9      -3.475  -3.201  -4.104  1.00  3.690          C  
ATOM    122  C   ALA A   9      -3.978  -4.462  -4.738  1.00  3.150          C  
ATOM    123  O   ALA A   9      -5.185  -4.735  -4.714  1.00  3.080          O  
ATOM    124  CB  ALA A   9      -2.299  -3.473  -3.210  1.00  5.330          C  
ATOM    125  H   ALA A   9      -5.310  -3.144  -3.061  1.00  4.920          H  
ATOM    126  HA  ALA A   9      -3.211  -2.528  -4.904  1.00  4.430          H  
ATOM    127 1HB  ALA A   9      -1.491  -3.931  -3.768  1.00  6.400          H  
ATOM    128 2HB  ALA A   9      -1.955  -2.546  -2.770  1.00  6.400          H  
ATOM    129 3HB  ALA A   9      -2.642  -4.127  -2.448  1.00  6.400          H  
ATOM    130  N   ILE A  10      -3.069  -5.173  -5.413  1.00  2.990          N  
ATOM    131  CA  ILE A  10      -3.435  -6.405  -6.063  1.00  2.670          C  
ATOM    132  C   ILE A  10      -2.745  -7.608  -5.405  1.00  2.280          C  
ATOM    133  O   ILE A  10      -1.551  -7.841  -5.601  1.00  2.530          O  
ATOM    134  CB  ILE A  10      -3.057  -6.321  -7.550  1.00  3.870          C  
ATOM    135  CG1 ILE A  10      -3.766  -5.079  -8.167  1.00  3.870          C  
ATOM    136  CG2 ILE A  10      -3.499  -7.609  -8.260  1.00  3.870          C  
ATOM    137  CD1 ILE A  10      -3.349  -4.706  -9.565  1.00  3.870          C  
ATOM    138  H   ILE A  10      -2.101  -4.893  -5.428  1.00  3.590          H  
ATOM    139  HA  ILE A  10      -4.499  -6.542  -5.984  1.00  3.200          H  
ATOM    140  HB  ILE A  10      -1.978  -6.189  -7.657  1.00  4.640          H  
ATOM    141 1HG1 ILE A  10      -4.828  -5.258  -8.151  1.00  4.640          H  
ATOM    142 2HG1 ILE A  10      -3.557  -4.225  -7.553  1.00  4.640          H  
ATOM    143 1HG2 ILE A  10      -3.244  -7.543  -9.286  1.00  4.640          H  
ATOM    144 2HG2 ILE A  10      -2.998  -8.477  -7.823  1.00  4.640          H  
ATOM    145 3HG2 ILE A  10      -4.572  -7.731  -8.162  1.00  4.640          H  
ATOM    146 1HD1 ILE A  10      -3.906  -3.823  -9.882  1.00  4.640          H  
ATOM    147 2HD1 ILE A  10      -2.293  -4.488  -9.581  1.00  4.640          H  
ATOM    148 3HD1 ILE A  10      -3.551  -5.506 -10.244  1.00  4.640          H  
ATOM    149  N   SER A  11      -3.528  -8.370  -4.647  1.00  2.060          N  
ATOM    150  CA  SER A  11      -3.118  -9.564  -3.911  1.00  1.810          C  
ATOM    151  C   SER A  11      -3.057 -10.736  -4.872  1.00  1.650          C  
ATOM    152  O   SER A  11      -3.485 -10.602  -6.021  1.00  1.510          O  
ATOM    153  CB  SER A  11      -4.139  -9.910  -2.842  1.00  2.630          C  
ATOM    154  OG  SER A  11      -5.320 -10.410  -3.427  1.00  2.630          O  
ATOM    155  H   SER A  11      -4.495  -8.077  -4.530  1.00  2.470          H  
ATOM    156  HA  SER A  11      -2.132  -9.400  -3.471  1.00  2.170          H  
ATOM    157 1HB  SER A  11      -3.728 -10.640  -2.151  1.00  3.160          H  
ATOM    158 2HB  SER A  11      -4.387  -9.018  -2.271  1.00  3.160          H  
ATOM    159  HG  SER A  11      -5.910 -10.621  -2.687  1.00  3.160          H  
ATOM    160  N   ASN A  12      -2.535 -11.888  -4.428  1.00  1.750          N  
ATOM    161  CA  ASN A  12      -2.531 -13.072  -5.293  1.00  1.730          C  
ATOM    162  C   ASN A  12      -3.954 -13.588  -5.547  1.00  1.620          C  
ATOM    163  O   ASN A  12      -4.261 -14.140  -6.608  1.00  1.560          O  
ATOM    164  CB  ASN A  12      -1.657 -14.163  -4.722  1.00  2.430          C  
ATOM    165  CG  ASN A  12      -0.199 -13.851  -4.871  1.00  2.430          C  
ATOM    166  OD1 ASN A  12       0.208 -13.056  -5.729  1.00  2.430          O  
ATOM    167  ND2 ASN A  12       0.606 -14.461  -4.047  1.00  2.430          N  
ATOM    168  H   ASN A  12      -2.159 -11.940  -3.493  1.00  2.100          H  
ATOM    169  HA  ASN A  12      -2.112 -12.783  -6.251  1.00  2.080          H  
ATOM    170 1HB  ASN A  12      -1.886 -14.303  -3.667  1.00  2.920          H  
ATOM    171 2HB  ASN A  12      -1.869 -15.103  -5.232  1.00  2.920          H  
ATOM    172 1HD2 ASN A  12       1.592 -14.293  -4.095  1.00  2.920          H  
ATOM    173 2HD2 ASN A  12       0.245 -15.098  -3.366  1.00  2.920          H  
ATOM    174  N   SER A  13      -4.855 -13.393  -4.579  1.00  1.640          N  
ATOM    175  CA  SER A  13      -6.235 -13.833  -4.760  1.00  1.640          C  
ATOM    176  C   SER A  13      -6.827 -13.093  -5.951  1.00  1.470          C  
ATOM    177  O   SER A  13      -7.598 -13.655  -6.733  1.00  1.490          O  
ATOM    178  CB  SER A  13      -7.062 -13.553  -3.517  1.00  2.300          C  
ATOM    179  OG  SER A  13      -6.620 -14.318  -2.425  1.00  2.300          O  
ATOM    180  H   SER A  13      -4.576 -12.979  -3.701  1.00  1.970          H  
ATOM    181  HA  SER A  13      -6.245 -14.902  -4.968  1.00  1.970          H  
ATOM    182 1HB  SER A  13      -7.005 -12.496  -3.272  1.00  2.760          H  
ATOM    183 2HB  SER A  13      -8.106 -13.781  -3.724  1.00  2.760          H  
ATOM    184  HG  SER A  13      -7.215 -14.112  -1.698  1.00  2.760          H  
ATOM    185  N   GLN A  14      -6.458 -11.818  -6.074  1.00  1.400          N  
ATOM    186  CA  GLN A  14      -6.893 -10.988  -7.178  1.00  1.340          C  
ATOM    187  C   GLN A  14      -6.127 -11.355  -8.452  1.00  1.210          C  
ATOM    188  O   GLN A  14      -6.720 -11.643  -9.485  1.00  1.170          O  
ATOM    189  CB  GLN A  14      -6.619  -9.521  -6.845  1.00  1.900          C  
ATOM    190  CG  GLN A  14      -7.459  -8.940  -5.730  1.00  1.900          C  
ATOM    191  CD  GLN A  14      -6.902  -7.648  -5.243  1.00  1.900          C  
ATOM    192  OE1 GLN A  14      -6.171  -7.687  -4.259  1.00  1.900          O  
ATOM    193  NE2 GLN A  14      -7.144  -6.527  -5.893  1.00  1.900          N  
ATOM    194  H   GLN A  14      -5.845 -11.430  -5.357  1.00  1.680          H  
ATOM    195  HA  GLN A  14      -7.957 -11.146  -7.346  1.00  1.610          H  
ATOM    196 1HB  GLN A  14      -5.580  -9.400  -6.567  1.00  2.280          H  
ATOM    197 2HB  GLN A  14      -6.787  -8.919  -7.735  1.00  2.280          H  
ATOM    198 1HG  GLN A  14      -8.437  -8.772  -6.059  1.00  2.280          H  
ATOM    199 2HG  GLN A  14      -7.456  -9.641  -4.900  1.00  2.280          H  
ATOM    200 1HE2 GLN A  14      -6.680  -5.674  -5.549  1.00  2.280          H  
ATOM    201 2HE2 GLN A  14      -7.719  -6.511  -6.706  1.00  2.280          H  
ATOM    202  N   LYS A  15      -4.807 -11.457  -8.375  1.00  1.210          N  
ATOM    203  CA  LYS A  15      -3.984 -11.727  -9.547  1.00  1.180          C  
ATOM    204  C   LYS A  15      -4.405 -12.961 -10.331  1.00  1.200          C  
ATOM    205  O   LYS A  15      -4.468 -12.938 -11.571  1.00  1.160          O  
ATOM    206  CB  LYS A  15      -2.524 -11.857  -9.107  1.00  1.660          C  
ATOM    207  CG  LYS A  15      -1.485 -12.098 -10.187  1.00  1.660          C  
ATOM    208  CD  LYS A  15      -0.093 -12.109  -9.550  1.00  1.660          C  
ATOM    209  CE  LYS A  15       0.996 -12.410 -10.559  1.00  1.660          C  
ATOM    210  NZ  LYS A  15       2.351 -12.394  -9.930  1.00  1.660          N  
ATOM    211  H   LYS A  15      -4.339 -11.262  -7.489  1.00  1.450          H  
ATOM    212  HA  LYS A  15      -4.089 -10.883 -10.212  1.00  1.420          H  
ATOM    213 1HB  LYS A  15      -2.238 -10.974  -8.529  1.00  2.000          H  
ATOM    214 2HB  LYS A  15      -2.454 -12.709  -8.447  1.00  2.000          H  
ATOM    215 1HG  LYS A  15      -1.664 -13.069 -10.658  1.00  2.000          H  
ATOM    216 2HG  LYS A  15      -1.529 -11.326 -10.947  1.00  2.000          H  
ATOM    217 1HD  LYS A  15       0.104 -11.134  -9.098  1.00  2.000          H  
ATOM    218 2HD  LYS A  15      -0.063 -12.864  -8.759  1.00  2.000          H  
ATOM    219 1HE  LYS A  15       0.817 -13.395 -10.991  1.00  2.000          H  
ATOM    220 2HE  LYS A  15       0.964 -11.663 -11.353  1.00  2.000          H  
ATOM    221 1HZ  LYS A  15       3.052 -12.598 -10.627  1.00  2.000          H  
ATOM    222 2HZ  LYS A  15       2.527 -11.481  -9.534  1.00  2.000          H  
ATOM    223 3HZ  LYS A  15       2.394 -13.090  -9.195  1.00  2.000          H  
ATOM    224  N   TYR A  16      -4.760 -14.028  -9.630  1.00  1.320          N  
ATOM    225  CA  TYR A  16      -5.095 -15.248 -10.332  1.00  1.420          C  
ATOM    226  C   TYR A  16      -6.588 -15.363 -10.640  1.00  1.380          C  
ATOM    227  O   TYR A  16      -7.062 -16.403 -11.100  1.00  1.420          O  
ATOM    228  CB  TYR A  16      -4.523 -16.427  -9.558  1.00  1.950          C  
ATOM    229  CG  TYR A  16      -2.990 -16.362  -9.590  1.00  1.950          C  
ATOM    230  CD1 TYR A  16      -2.268 -15.918  -8.484  1.00  1.950          C  
ATOM    231  CD2 TYR A  16      -2.314 -16.711 -10.749  1.00  1.950          C  
ATOM    232  CE1 TYR A  16      -0.897 -15.828  -8.539  1.00  1.950          C  
ATOM    233  CE2 TYR A  16      -0.943 -16.624 -10.801  1.00  1.950          C  
ATOM    234  CZ  TYR A  16      -0.234 -16.185  -9.705  1.00  1.950          C  
ATOM    235  OH  TYR A  16       1.138 -16.103  -9.769  1.00  1.950          O  
ATOM    236  H   TYR A  16      -4.708 -14.017  -8.603  1.00  1.580          H  
ATOM    237  HA  TYR A  16      -4.584 -15.229 -11.293  1.00  1.700          H  
ATOM    238 1HB  TYR A  16      -4.857 -16.387  -8.517  1.00  2.340          H  
ATOM    239 2HB  TYR A  16      -4.850 -17.369  -9.994  1.00  2.340          H  
ATOM    240  HD1 TYR A  16      -2.778 -15.641  -7.581  1.00  2.340          H  
ATOM    241  HD2 TYR A  16      -2.870 -17.053 -11.622  1.00  2.340          H  
ATOM    242  HE1 TYR A  16      -0.338 -15.479  -7.671  1.00  2.340          H  
ATOM    243  HE2 TYR A  16      -0.415 -16.901 -11.714  1.00  2.340          H  
ATOM    244  HH  TYR A  16       1.439 -16.450 -10.615  1.00  2.340          H  
ATOM    245  N   ALA A  17      -7.319 -14.271 -10.400  1.00  1.330          N  
ATOM    246  CA  ALA A  17      -8.716 -14.128 -10.771  1.00  1.350          C  
ATOM    247  C   ALA A  17      -8.762 -13.241 -12.014  1.00  1.260          C  
ATOM    248  O   ALA A  17      -9.382 -13.575 -13.018  1.00  1.320          O  
ATOM    249  CB  ALA A  17      -9.528 -13.508  -9.648  1.00  1.880          C  
ATOM    250  H   ALA A  17      -6.863 -13.470  -9.972  1.00  1.600          H  
ATOM    251  HA  ALA A  17      -9.119 -15.108 -11.020  1.00  1.620          H  
ATOM    252 1HB  ALA A  17     -10.561 -13.407  -9.960  1.00  2.260          H  
ATOM    253 2HB  ALA A  17      -9.467 -14.149  -8.773  1.00  2.260          H  
ATOM    254 3HB  ALA A  17      -9.128 -12.527  -9.403  1.00  2.260          H  
ATOM    255  N   ILE A  18      -7.994 -12.151 -11.966  1.00  1.160          N  
ATOM    256  CA  ILE A  18      -7.915 -11.126 -13.006  1.00  1.130          C  
ATOM    257  C   ILE A  18      -7.451 -11.721 -14.317  1.00  1.150          C  
ATOM    258  O   ILE A  18      -8.029 -11.464 -15.377  1.00  1.150          O  
ATOM    259  CB  ILE A  18      -6.987  -9.998 -12.558  1.00  1.590          C  
ATOM    260  CG1 ILE A  18      -7.551  -9.294 -11.287  1.00  1.590          C  
ATOM    261  CG2 ILE A  18      -6.839  -8.986 -13.716  1.00  1.590          C  
ATOM    262  CD1 ILE A  18      -8.729  -8.455 -11.445  1.00  1.590          C  
ATOM    263  H   ILE A  18      -7.478 -11.985 -11.105  1.00  1.390          H  
ATOM    264  HA  ILE A  18      -8.907 -10.724 -13.165  1.00  1.360          H  
ATOM    265  HB  ILE A  18      -6.009 -10.404 -12.286  1.00  1.910          H  
ATOM    266 1HG1 ILE A  18      -7.875 -10.041 -10.612  1.00  1.910          H  
ATOM    267 2HG1 ILE A  18      -6.768  -8.761 -10.835  1.00  1.910          H  
ATOM    268 1HG2 ILE A  18      -6.203  -8.181 -13.402  1.00  1.910          H  
ATOM    269 2HG2 ILE A  18      -6.404  -9.467 -14.584  1.00  1.910          H  
ATOM    270 3HG2 ILE A  18      -7.805  -8.590 -13.990  1.00  1.910          H  
ATOM    271 1HD1 ILE A  18      -9.014  -8.062 -10.493  1.00  1.910          H  
ATOM    272 2HD1 ILE A  18      -8.479  -7.636 -12.082  1.00  1.910          H  
ATOM    273 3HD1 ILE A  18      -9.546  -9.019 -11.850  1.00  1.910          H  
ATOM    274  N   ASN A  19      -6.441 -12.581 -14.268  1.00  1.210          N  
ATOM    275  CA  ASN A  19      -5.984 -13.202 -15.498  1.00  1.300          C  
ATOM    276  C   ASN A  19      -7.081 -14.008 -16.201  1.00  1.360          C  
ATOM    277  O   ASN A  19      -7.069 -14.117 -17.430  1.00  1.400          O  
ATOM    278  CB  ASN A  19      -4.802 -14.107 -15.239  1.00  1.780          C  
ATOM    279  CG  ASN A  19      -3.527 -13.382 -15.053  1.00  1.780          C  
ATOM    280  OD1 ASN A  19      -2.942 -12.901 -16.033  1.00  1.780          O  
ATOM    281  ND2 ASN A  19      -3.065 -13.283 -13.843  1.00  1.780          N  
ATOM    282  H   ASN A  19      -5.955 -12.755 -13.381  1.00  1.450          H  
ATOM    283  HA  ASN A  19      -5.672 -12.410 -16.182  1.00  1.560          H  
ATOM    284 1HB  ASN A  19      -4.999 -14.694 -14.338  1.00  2.140          H  
ATOM    285 2HB  ASN A  19      -4.693 -14.809 -16.066  1.00  2.140          H  
ATOM    286 1HD2 ASN A  19      -2.200 -12.813 -13.687  1.00  2.140          H  
ATOM    287 2HD2 ASN A  19      -3.582 -13.662 -13.056  1.00  2.140          H  
ATOM    288  N   ASN A  20      -8.067 -14.525 -15.453  1.00  1.400          N  
ATOM    289  CA  ASN A  20      -9.107 -15.341 -16.046  1.00  1.500          C  
ATOM    290  C   ASN A  20     -10.301 -14.498 -16.456  1.00  1.460          C  
ATOM    291  O   ASN A  20     -11.319 -15.023 -16.915  1.00  1.560          O  
ATOM    292  CB  ASN A  20      -9.502 -16.444 -15.093  1.00  2.060          C  
ATOM    293  CG  ASN A  20      -8.404 -17.469 -14.940  1.00  2.060          C  
ATOM    294  OD1 ASN A  20      -7.704 -17.814 -15.905  1.00  2.060          O  
ATOM    295  ND2 ASN A  20      -8.232 -17.959 -13.742  1.00  2.060          N  
ATOM    296  H   ASN A  20      -8.133 -14.363 -14.447  1.00  1.680          H  
ATOM    297  HA  ASN A  20      -8.712 -15.801 -16.950  1.00  1.800          H  
ATOM    298 1HB  ASN A  20      -9.722 -16.010 -14.113  1.00  2.470          H  
ATOM    299 2HB  ASN A  20     -10.406 -16.936 -15.449  1.00  2.470          H  
ATOM    300 1HD2 ASN A  20      -7.516 -18.637 -13.574  1.00  2.470          H  
ATOM    301 2HD2 ASN A  20      -8.810 -17.656 -12.981  1.00  2.470          H  
ATOM    302  N   TYR A  21     -10.160 -13.181 -16.316  1.00  1.350          N  
ATOM    303  CA  TYR A  21     -11.172 -12.259 -16.756  1.00  1.360          C  
ATOM    304  C   TYR A  21     -10.639 -11.761 -18.077  1.00  1.330          C  
ATOM    305  O   TYR A  21     -11.328 -11.821 -19.094  1.00  1.390          O  
ATOM    306  CB  TYR A  21     -11.375 -11.093 -15.782  1.00  1.900          C  
ATOM    307  CG  TYR A  21     -11.832 -11.477 -14.385  1.00  1.900          C  
ATOM    308  CD1 TYR A  21     -11.606 -10.588 -13.374  1.00  1.900          C  
ATOM    309  CD2 TYR A  21     -12.444 -12.701 -14.102  1.00  1.900          C  
ATOM    310  CE1 TYR A  21     -11.967 -10.873 -12.096  1.00  1.900          C  
ATOM    311  CE2 TYR A  21     -12.811 -12.991 -12.808  1.00  1.900          C  
ATOM    312  CZ  TYR A  21     -12.576 -12.081 -11.806  1.00  1.900          C  
ATOM    313  OH  TYR A  21     -12.953 -12.373 -10.516  1.00  1.900          O  
ATOM    314  H   TYR A  21      -9.313 -12.804 -15.902  1.00  1.620          H  
ATOM    315  HA  TYR A  21     -12.108 -12.778 -16.936  1.00  1.630          H  
ATOM    316 1HB  TYR A  21     -10.438 -10.544 -15.684  1.00  2.280          H  
ATOM    317 2HB  TYR A  21     -12.107 -10.397 -16.197  1.00  2.280          H  
ATOM    318  HD1 TYR A  21     -11.134  -9.653 -13.601  1.00  2.280          H  
ATOM    319  HD2 TYR A  21     -12.632 -13.431 -14.882  1.00  2.280          H  
ATOM    320  HE1 TYR A  21     -11.774 -10.149 -11.327  1.00  2.280          H  
ATOM    321  HE2 TYR A  21     -13.287 -13.943 -12.581  1.00  2.280          H  
ATOM    322  HH  TYR A  21     -13.389 -13.230 -10.501  1.00  2.280          H  
ATOM    323  N   PHE A  22      -9.350 -11.394 -18.119  1.00  1.300          N  
ATOM    324  CA  PHE A  22      -8.792 -10.918 -19.385  1.00  1.330          C  
ATOM    325  C   PHE A  22      -8.877 -12.008 -20.447  1.00  1.380          C  
ATOM    326  O   PHE A  22      -9.373 -11.764 -21.546  1.00  1.400          O  
ATOM    327  CB  PHE A  22      -7.361 -10.412 -19.204  1.00  1.850          C  
ATOM    328  CG  PHE A  22      -7.326  -8.986 -18.751  1.00  1.850          C  
ATOM    329  CD1 PHE A  22      -7.220  -7.948 -19.685  1.00  1.850          C  
ATOM    330  CD2 PHE A  22      -7.449  -8.664 -17.435  1.00  1.850          C  
ATOM    331  CE1 PHE A  22      -7.227  -6.636 -19.286  1.00  1.850          C  
ATOM    332  CE2 PHE A  22      -7.458  -7.362 -17.047  1.00  1.850          C  
ATOM    333  CZ  PHE A  22      -7.348  -6.340 -17.978  1.00  1.850          C  
ATOM    334  H   PHE A  22      -8.797 -11.393 -17.257  1.00  1.560          H  
ATOM    335  HA  PHE A  22      -9.392 -10.071 -19.722  1.00  1.600          H  
ATOM    336 1HB  PHE A  22      -6.847 -11.026 -18.458  1.00  2.220          H  
ATOM    337 2HB  PHE A  22      -6.805 -10.496 -20.140  1.00  2.220          H  
ATOM    338  HD1 PHE A  22      -7.130  -8.184 -20.750  1.00  2.220          H  
ATOM    339  HD2 PHE A  22      -7.549  -9.453 -16.695  1.00  2.220          H  
ATOM    340  HE1 PHE A  22      -7.143  -5.837 -20.026  1.00  2.220          H  
ATOM    341  HE2 PHE A  22      -7.567  -7.132 -16.003  1.00  2.220          H  
ATOM    342  HZ  PHE A  22      -7.366  -5.296 -17.667  1.00  2.220          H  
ATOM    343  N   LYS A  23      -8.545 -13.240 -20.072  1.00  1.450          N  
ATOM    344  CA  LYS A  23      -8.616 -14.405 -20.950  1.00  1.560          C  
ATOM    345  C   LYS A  23     -10.001 -14.616 -21.576  1.00  1.540          C  
ATOM    346  O   LYS A  23     -10.122 -15.267 -22.615  1.00  1.630          O  
ATOM    347  CB  LYS A  23      -8.232 -15.667 -20.176  1.00  2.140          C  
ATOM    348  CG  LYS A  23      -8.189 -16.960 -20.998  1.00  2.140          C  
ATOM    349  CD  LYS A  23      -7.718 -18.138 -20.144  1.00  2.140          C  
ATOM    350  CE  LYS A  23      -7.685 -19.427 -20.947  1.00  2.140          C  
ATOM    351  NZ  LYS A  23      -7.278 -20.595 -20.105  1.00  2.140          N  
ATOM    352  H   LYS A  23      -8.134 -13.383 -19.143  1.00  1.740          H  
ATOM    353  HA  LYS A  23      -7.897 -14.260 -21.758  1.00  1.870          H  
ATOM    354 1HB  LYS A  23      -7.247 -15.523 -19.725  1.00  2.570          H  
ATOM    355 2HB  LYS A  23      -8.943 -15.814 -19.365  1.00  2.570          H  
ATOM    356 1HG  LYS A  23      -9.188 -17.197 -21.362  1.00  2.570          H  
ATOM    357 2HG  LYS A  23      -7.531 -16.831 -21.861  1.00  2.570          H  
ATOM    358 1HD  LYS A  23      -6.723 -17.936 -19.750  1.00  2.570          H  
ATOM    359 2HD  LYS A  23      -8.401 -18.260 -19.301  1.00  2.570          H  
ATOM    360 1HE  LYS A  23      -8.674 -19.616 -21.360  1.00  2.570          H  
ATOM    361 2HE  LYS A  23      -6.974 -19.316 -21.767  1.00  2.570          H  
ATOM    362 1HZ  LYS A  23      -7.265 -21.432 -20.673  1.00  2.570          H  
ATOM    363 2HZ  LYS A  23      -6.356 -20.432 -19.725  1.00  2.570          H  
ATOM    364 3HZ  LYS A  23      -7.937 -20.712 -19.346  1.00  2.570          H  
ATOM    365  N   SER A  24     -11.050 -14.180 -20.883  1.00  1.470          N  
ATOM    366  CA  SER A  24     -12.428 -14.377 -21.281  1.00  1.510          C  
ATOM    367  C   SER A  24     -13.101 -13.109 -21.807  1.00  1.420          C  
ATOM    368  O   SER A  24     -14.304 -13.129 -22.089  1.00  1.490          O  
ATOM    369  CB  SER A  24     -13.196 -14.906 -20.091  1.00  2.100          C  
ATOM    370  OG  SER A  24     -12.716 -16.165 -19.699  1.00  2.100          O  
ATOM    371  H   SER A  24     -10.906 -13.597 -20.064  1.00  1.760          H  
ATOM    372  HA  SER A  24     -12.447 -15.124 -22.074  1.00  1.810          H  
ATOM    373 1HB  SER A  24     -13.079 -14.205 -19.262  1.00  2.520          H  
ATOM    374 2HB  SER A  24     -14.252 -14.968 -20.330  1.00  2.520          H  
ATOM    375  HG  SER A  24     -13.076 -16.325 -18.826  1.00  2.520          H  
ATOM    376  N   GLU A  25     -12.338 -12.013 -21.924  1.00  1.320          N  
ATOM    377  CA  GLU A  25     -12.846 -10.694 -22.322  1.00  1.290          C  
ATOM    378  C   GLU A  25     -13.910 -10.164 -21.339  1.00  1.280          C  
ATOM    379  O   GLU A  25     -14.884  -9.527 -21.748  1.00  1.390          O  
ATOM    380  CB  GLU A  25     -13.464 -10.752 -23.738  1.00  1.820          C  
ATOM    381  CG  GLU A  25     -12.511 -11.199 -24.845  1.00  1.820          C  
ATOM    382  CD  GLU A  25     -13.146 -11.240 -26.202  1.00  1.820          C  
ATOM    383  OE1 GLU A  25     -14.348 -11.165 -26.263  1.00  1.820          O  
ATOM    384  OE2 GLU A  25     -12.426 -11.353 -27.184  1.00  1.820          O  
ATOM    385  H   GLU A  25     -11.339 -12.081 -21.697  1.00  1.580          H  
ATOM    386  HA  GLU A  25     -12.007  -9.996 -22.328  1.00  1.550          H  
ATOM    387 1HB  GLU A  25     -14.339 -11.392 -23.755  1.00  2.180          H  
ATOM    388 2HB  GLU A  25     -13.804  -9.752 -24.010  1.00  2.180          H  
ATOM    389 1HG  GLU A  25     -11.666 -10.509 -24.873  1.00  2.180          H  
ATOM    390 2HG  GLU A  25     -12.140 -12.190 -24.601  1.00  2.180          H  
ATOM    391  N   LYS A  26     -13.710 -10.407 -20.037  1.00  1.200          N  
ATOM    392  CA  LYS A  26     -14.632  -9.946 -19.004  1.00  1.260          C  
ATOM    393  C   LYS A  26     -14.234  -8.597 -18.377  1.00  1.230          C  
ATOM    394  O   LYS A  26     -13.097  -8.162 -18.546  1.00  1.440          O  
ATOM    395  CB  LYS A  26     -14.783 -11.020 -17.927  1.00  1.740          C  
ATOM    396  CG  LYS A  26     -15.509 -12.254 -18.399  1.00  1.740          C  
ATOM    397  CD  LYS A  26     -15.643 -13.289 -17.284  1.00  1.740          C  
ATOM    398  CE  LYS A  26     -16.459 -14.499 -17.747  1.00  1.740          C  
ATOM    399  NZ  LYS A  26     -16.561 -15.545 -16.688  1.00  1.740          N  
ATOM    400  H   LYS A  26     -12.879 -10.935 -19.751  1.00  1.440          H  
ATOM    401  HA  LYS A  26     -15.588  -9.857 -19.497  1.00  1.510          H  
ATOM    402 1HB  LYS A  26     -13.805 -11.338 -17.633  1.00  2.090          H  
ATOM    403 2HB  LYS A  26     -15.266 -10.629 -17.039  1.00  2.090          H  
ATOM    404 1HG  LYS A  26     -16.502 -11.967 -18.743  1.00  2.090          H  
ATOM    405 2HG  LYS A  26     -14.973 -12.680 -19.240  1.00  2.090          H  
ATOM    406 1HD  LYS A  26     -14.647 -13.626 -16.982  1.00  2.090          H  
ATOM    407 2HD  LYS A  26     -16.132 -12.838 -16.421  1.00  2.090          H  
ATOM    408 1HE  LYS A  26     -17.463 -14.168 -18.009  1.00  2.090          H  
ATOM    409 2HE  LYS A  26     -15.992 -14.933 -18.626  1.00  2.090          H  
ATOM    410 1HZ  LYS A  26     -17.108 -16.324 -17.031  1.00  2.090          H  
ATOM    411 2HZ  LYS A  26     -15.629 -15.867 -16.455  1.00  2.090          H  
ATOM    412 3HZ  LYS A  26     -17.005 -15.161 -15.865  1.00  2.090          H  
ATOM    413  N   PRO A  27     -15.190  -7.891 -17.724  1.00  1.410          N  
ATOM    414  CA  PRO A  27     -15.017  -6.673 -16.935  1.00  1.570          C  
ATOM    415  C   PRO A  27     -14.076  -6.836 -15.745  1.00  1.310          C  
ATOM    416  O   PRO A  27     -13.955  -7.940 -15.215  1.00  1.440          O  
ATOM    417  CB  PRO A  27     -16.433  -6.375 -16.458  1.00  2.350          C  
ATOM    418  CG  PRO A  27     -17.337  -7.008 -17.459  1.00  2.350          C  
ATOM    419  CD  PRO A  27     -16.633  -8.252 -17.899  1.00  2.350          C  
ATOM    420  HA  PRO A  27     -14.652  -5.887 -17.596  1.00  1.880          H  
ATOM    421 1HB  PRO A  27     -16.572  -6.793 -15.457  1.00  2.830          H  
ATOM    422 2HB  PRO A  27     -16.569  -5.285 -16.388  1.00  2.830          H  
ATOM    423 1HG  PRO A  27     -18.315  -7.219 -16.996  1.00  2.830          H  
ATOM    424 2HG  PRO A  27     -17.529  -6.311 -18.289  1.00  2.830          H  
ATOM    425 1HD  PRO A  27     -16.926  -9.099 -17.271  1.00  2.830          H  
ATOM    426 2HD  PRO A  27     -16.913  -8.376 -18.950  1.00  2.830          H  
ATOM    427  N   VAL A  28     -13.467  -5.678 -15.390  1.00  1.320          N  
ATOM    428  CA  VAL A  28     -12.572  -6.129 -14.301  1.00  1.220          C  
ATOM    429  C   VAL A  28     -12.721  -5.104 -13.155  1.00  1.330          C  
ATOM    430  O   VAL A  28     -13.008  -3.950 -13.428  1.00  1.520          O  
ATOM    431  CB  VAL A  28     -11.118  -6.161 -14.851  1.00  1.750          C  
ATOM    432  CG1 VAL A  28     -10.187  -6.620 -13.833  1.00  1.750          C  
ATOM    433  CG2 VAL A  28     -11.033  -7.071 -16.086  1.00  1.750          C  
ATOM    434  H   VAL A  28     -12.932  -4.908 -15.000  1.00  1.580          H  
ATOM    435  HA  VAL A  28     -12.837  -7.090 -13.882  1.00  1.460          H  
ATOM    436  HB  VAL A  28     -10.817  -5.158 -15.136  1.00  2.100          H  
ATOM    437 1HG1 VAL A  28      -9.204  -6.648 -14.256  1.00  2.100          H  
ATOM    438 2HG1 VAL A  28     -10.188  -5.966 -12.967  1.00  2.100          H  
ATOM    439 3HG1 VAL A  28     -10.469  -7.607 -13.544  1.00  2.100          H  
ATOM    440 1HG2 VAL A  28     -10.038  -7.076 -16.456  1.00  2.100          H  
ATOM    441 2HG2 VAL A  28     -11.320  -8.082 -15.817  1.00  2.100          H  
ATOM    442 3HG2 VAL A  28     -11.683  -6.712 -16.878  1.00  2.100          H  
ATOM    443  N   ILE A  29     -12.562  -5.502 -11.883  1.00  1.400          N  
ATOM    444  CA  ILE A  29     -12.729  -4.498 -10.811  1.00  1.660          C  
ATOM    445  C   ILE A  29     -11.462  -4.071 -10.017  1.00  1.540          C  
ATOM    446  O   ILE A  29     -10.989  -4.775  -9.111  1.00  1.540          O  
ATOM    447  CB  ILE A  29     -13.800  -5.007  -9.811  1.00  2.220          C  
ATOM    448  CG1 ILE A  29     -15.124  -5.254 -10.552  1.00  2.220          C  
ATOM    449  CG2 ILE A  29     -13.975  -4.002  -8.672  1.00  2.220          C  
ATOM    450  CD1 ILE A  29     -16.198  -5.941  -9.749  1.00  2.220          C  
ATOM    451  H   ILE A  29     -12.327  -6.464 -11.681  1.00  1.680          H  
ATOM    452  HA  ILE A  29     -13.125  -3.592 -11.268  1.00  1.990          H  
ATOM    453  HB  ILE A  29     -13.500  -5.934  -9.406  1.00  2.660          H  
ATOM    454 1HG1 ILE A  29     -15.494  -4.321 -10.867  1.00  2.660          H  
ATOM    455 2HG1 ILE A  29     -14.932  -5.872 -11.426  1.00  2.660          H  
ATOM    456 1HG2 ILE A  29     -14.705  -4.349  -7.953  1.00  2.660          H  
ATOM    457 2HG2 ILE A  29     -13.058  -3.856  -8.159  1.00  2.660          H  
ATOM    458 3HG2 ILE A  29     -14.290  -3.050  -9.070  1.00  2.660          H  
ATOM    459 1HD1 ILE A  29     -17.084  -6.068 -10.368  1.00  2.660          H  
ATOM    460 2HD1 ILE A  29     -15.842  -6.918  -9.432  1.00  2.660          H  
ATOM    461 3HD1 ILE A  29     -16.461  -5.361  -8.876  1.00  2.660          H  
ATOM    462  N   PHE A  30     -10.952  -2.864 -10.344  1.00  1.710          N  
ATOM    463  CA  PHE A  30      -9.756  -2.269  -9.697  1.00  1.800          C  
ATOM    464  C   PHE A  30      -9.869  -0.796  -9.297  1.00  1.730          C  
ATOM    465  O   PHE A  30      -8.880  -0.067  -9.345  1.00  1.800          O  
ATOM    466  CB  PHE A  30      -8.446  -2.433 -10.474  1.00  2.480          C  
ATOM    467  CG  PHE A  30      -7.747  -3.788 -10.515  1.00  2.480          C  
ATOM    468  CD1 PHE A  30      -6.905  -4.030 -11.532  1.00  2.480          C  
ATOM    469  CD2 PHE A  30      -7.857  -4.771  -9.522  1.00  2.480          C  
ATOM    470  CE1 PHE A  30      -6.180  -5.181 -11.607  1.00  2.480          C  
ATOM    471  CE2 PHE A  30      -7.122  -5.925  -9.610  1.00  2.480          C  
ATOM    472  CZ  PHE A  30      -6.280  -6.106 -10.662  1.00  2.480          C  
ATOM    473  H   PHE A  30     -11.450  -2.320 -11.061  1.00  2.050          H  
ATOM    474  HA  PHE A  30      -9.618  -2.801  -8.762  1.00  2.160          H  
ATOM    475 1HB  PHE A  30      -8.630  -2.134 -11.506  1.00  2.980          H  
ATOM    476 2HB  PHE A  30      -7.735  -1.736 -10.086  1.00  2.980          H  
ATOM    477  HD1 PHE A  30      -6.795  -3.267 -12.297  1.00  2.980          H  
ATOM    478  HD2 PHE A  30      -8.508  -4.632  -8.670  1.00  2.980          H  
ATOM    479  HE1 PHE A  30      -5.503  -5.346 -12.426  1.00  2.980          H  
ATOM    480  HE2 PHE A  30      -7.194  -6.687  -8.841  1.00  2.980          H  
ATOM    481  HZ  PHE A  30      -5.672  -6.997 -10.736  1.00  2.980          H  
ATOM    482  N   SER A  31     -11.039  -0.342  -8.894  1.00  1.780          N  
ATOM    483  CA  SER A  31     -11.234   1.065  -8.533  1.00  1.730          C  
ATOM    484  C   SER A  31     -10.488   1.495  -7.249  1.00  1.560          C  
ATOM    485  O   SER A  31     -10.385   2.687  -6.947  1.00  1.620          O  
ATOM    486  CB  SER A  31     -12.717   1.350  -8.422  1.00  2.440          C  
ATOM    487  OG  SER A  31     -13.291   0.686  -7.328  1.00  2.440          O  
ATOM    488  H   SER A  31     -11.833  -0.965  -8.849  1.00  2.140          H  
ATOM    489  HA  SER A  31     -10.859   1.675  -9.351  1.00  2.080          H  
ATOM    490 1HB  SER A  31     -12.868   2.424  -8.324  1.00  2.930          H  
ATOM    491 2HB  SER A  31     -13.208   1.033  -9.337  1.00  2.930          H  
ATOM    492  HG  SER A  31     -13.288  -0.270  -7.536  1.00  2.930          H  
ATOM    493  N   ASP A  32     -10.007   0.521  -6.468  1.00  1.530          N  
ATOM    494  CA  ASP A  32      -9.300   0.781  -5.215  1.00  1.610          C  
ATOM    495  C   ASP A  32      -7.818   0.338  -5.269  1.00  1.400          C  
ATOM    496  O   ASP A  32      -7.487  -0.830  -5.025  1.00  1.540          O  
ATOM    497  CB  ASP A  32     -10.063   0.067  -4.085  1.00  2.220          C  
ATOM    498  CG  ASP A  32      -9.556   0.295  -2.652  1.00  2.220          C  
ATOM    499  OD1 ASP A  32      -8.473   0.782  -2.478  1.00  2.220          O  
ATOM    500  OD2 ASP A  32     -10.292  -0.018  -1.734  1.00  2.220          O  
ATOM    501  H   ASP A  32     -10.124  -0.428  -6.779  1.00  1.840          H  
ATOM    502  HA  ASP A  32      -9.322   1.854  -5.023  1.00  1.930          H  
ATOM    503 1HB  ASP A  32     -11.108   0.369  -4.130  1.00  2.670          H  
ATOM    504 2HB  ASP A  32     -10.033  -0.991  -4.282  1.00  2.670          H  
ATOM    505  N   LEU A  33      -6.929   1.288  -5.610  1.00  1.380          N  
ATOM    506  CA  LEU A  33      -5.475   1.073  -5.711  1.00  1.370          C  
ATOM    507  C   LEU A  33      -4.777   2.329  -5.164  1.00  1.600          C  
ATOM    508  O   LEU A  33      -5.070   3.441  -5.617  1.00  1.810          O  
ATOM    509  CB  LEU A  33      -5.025   0.796  -7.166  1.00  1.920          C  
ATOM    510  CG  LEU A  33      -5.579  -0.519  -7.872  1.00  1.920          C  
ATOM    511  CD1 LEU A  33      -5.167  -0.511  -9.353  1.00  1.920          C  
ATOM    512  CD2 LEU A  33      -5.045  -1.778  -7.180  1.00  1.920          C  
ATOM    513  H   LEU A  33      -7.281   2.217  -5.797  1.00  1.660          H  
ATOM    514  HA  LEU A  33      -5.196   0.236  -5.088  1.00  1.640          H  
ATOM    515 1HB  LEU A  33      -5.327   1.643  -7.779  1.00  2.310          H  
ATOM    516 2HB  LEU A  33      -3.936   0.740  -7.177  1.00  2.310          H  
ATOM    517  HG  LEU A  33      -6.672  -0.523  -7.826  1.00  2.310          H  
ATOM    518 1HD1 LEU A  33      -5.544  -1.398  -9.844  1.00  2.310          H  
ATOM    519 2HD1 LEU A  33      -5.575   0.372  -9.835  1.00  2.310          H  
ATOM    520 3HD1 LEU A  33      -4.099  -0.499  -9.433  1.00  2.310          H  
ATOM    521 1HD2 LEU A  33      -5.449  -2.654  -7.683  1.00  2.310          H  
ATOM    522 2HD2 LEU A  33      -3.965  -1.795  -7.232  1.00  2.310          H  
ATOM    523 3HD2 LEU A  33      -5.359  -1.796  -6.141  1.00  2.310          H  
ATOM    524  N   ILE A  34      -3.863   2.167  -4.198  1.00  1.770          N  
ATOM    525  CA  ILE A  34      -3.215   3.315  -3.557  1.00  2.110          C  
ATOM    526  C   ILE A  34      -1.738   3.539  -3.888  1.00  2.190          C  
ATOM    527  O   ILE A  34      -0.893   2.660  -3.733  1.00  2.260          O  
ATOM    528  CB  ILE A  34      -3.354   3.200  -2.024  1.00  2.820          C  
ATOM    529  CG1 ILE A  34      -4.857   3.037  -1.606  1.00  2.820          C  
ATOM    530  CG2 ILE A  34      -2.714   4.390  -1.298  1.00  2.820          C  
ATOM    531  CD1 ILE A  34      -5.796   4.178  -1.976  1.00  2.820          C  
ATOM    532  H   ILE A  34      -3.661   1.217  -3.866  1.00  2.120          H  
ATOM    533  HA  ILE A  34      -3.737   4.211  -3.882  1.00  2.530          H  
ATOM    534  HB  ILE A  34      -2.843   2.320  -1.714  1.00  3.380          H  
ATOM    535 1HG1 ILE A  34      -5.239   2.130  -2.069  1.00  3.380          H  
ATOM    536 2HG1 ILE A  34      -4.901   2.916  -0.529  1.00  3.380          H  
ATOM    537 1HG2 ILE A  34      -2.806   4.244  -0.231  1.00  3.380          H  
ATOM    538 2HG2 ILE A  34      -1.673   4.451  -1.537  1.00  3.380          H  
ATOM    539 3HG2 ILE A  34      -3.204   5.314  -1.579  1.00  3.380          H  
ATOM    540 1HD1 ILE A  34      -6.801   3.928  -1.628  1.00  3.380          H  
ATOM    541 2HD1 ILE A  34      -5.481   5.103  -1.504  1.00  3.380          H  
ATOM    542 3HD1 ILE A  34      -5.824   4.314  -3.053  1.00  3.380          H  
ATOM    543  N   PHE A  35      -1.442   4.779  -4.279  1.00  2.480          N  
ATOM    544  CA  PHE A  35      -0.105   5.268  -4.622  1.00  2.720          C  
ATOM    545  C   PHE A  35       0.389   6.325  -3.626  1.00  3.200          C  
ATOM    546  O   PHE A  35       1.465   6.896  -3.789  1.00  3.660          O  
ATOM    547  CB  PHE A  35      -0.126   5.876  -6.014  1.00  3.710          C  
ATOM    548  CG  PHE A  35      -1.073   7.005  -6.152  1.00  3.710          C  
ATOM    549  CD1 PHE A  35      -0.700   8.319  -5.880  1.00  3.710          C  
ATOM    550  CD2 PHE A  35      -2.371   6.751  -6.556  1.00  3.710          C  
ATOM    551  CE1 PHE A  35      -1.603   9.338  -6.023  1.00  3.710          C  
ATOM    552  CE2 PHE A  35      -3.270   7.769  -6.692  1.00  3.710          C  
ATOM    553  CZ  PHE A  35      -2.894   9.060  -6.431  1.00  3.710          C  
ATOM    554  H   PHE A  35      -2.217   5.422  -4.392  1.00  2.980          H  
ATOM    555  HA  PHE A  35       0.584   4.425  -4.628  1.00  3.260          H  
ATOM    556 1HB  PHE A  35       0.870   6.221  -6.280  1.00  4.450          H  
ATOM    557 2HB  PHE A  35      -0.404   5.140  -6.720  1.00  4.450          H  
ATOM    558  HD1 PHE A  35       0.324   8.535  -5.560  1.00  4.450          H  
ATOM    559  HD2 PHE A  35      -2.677   5.723  -6.775  1.00  4.450          H  
ATOM    560  HE1 PHE A  35      -1.296  10.355  -5.823  1.00  4.450          H  
ATOM    561  HE2 PHE A  35      -4.286   7.558  -7.020  1.00  4.450          H  
ATOM    562  HZ  PHE A  35      -3.626   9.856  -6.560  1.00  4.450          H  
ATOM    563  N   LYS A  36      -0.444   6.615  -2.635  1.00  3.380          N  
ATOM    564  CA  LYS A  36      -0.215   7.664  -1.642  1.00  3.930          C  
ATOM    565  C   LYS A  36       0.573   7.192  -0.412  1.00  3.500          C  
ATOM    566  O   LYS A  36       0.046   6.450   0.412  1.00  3.450          O  
ATOM    567  CB  LYS A  36      -1.576   8.183  -1.183  1.00  5.280          C  
ATOM    568  CG  LYS A  36      -2.381   8.809  -2.293  1.00  5.280          C  
ATOM    569  CD  LYS A  36      -3.688   9.390  -1.812  1.00  5.280          C  
ATOM    570  CE  LYS A  36      -4.365  10.132  -2.947  1.00  5.280          C  
ATOM    571  NZ  LYS A  36      -5.650  10.751  -2.555  1.00  5.280          N  
ATOM    572  H   LYS A  36      -1.284   6.063  -2.576  1.00  4.060          H  
ATOM    573  HA  LYS A  36       0.345   8.468  -2.115  1.00  4.720          H  
ATOM    574 1HB  LYS A  36      -2.155   7.374  -0.744  1.00  6.340          H  
ATOM    575 2HB  LYS A  36      -1.430   8.940  -0.412  1.00  6.340          H  
ATOM    576 1HG  LYS A  36      -1.821   9.557  -2.778  1.00  6.340          H  
ATOM    577 2HG  LYS A  36      -2.607   8.044  -3.034  1.00  6.340          H  
ATOM    578 1HD  LYS A  36      -4.347   8.598  -1.456  1.00  6.340          H  
ATOM    579 2HD  LYS A  36      -3.513  10.090  -0.992  1.00  6.340          H  
ATOM    580 1HE  LYS A  36      -3.696  10.917  -3.270  1.00  6.340          H  
ATOM    581 2HE  LYS A  36      -4.540   9.452  -3.779  1.00  6.340          H  
ATOM    582 1HZ  LYS A  36      -6.004  11.262  -3.366  1.00  6.340          H  
ATOM    583 2HZ  LYS A  36      -6.322  10.070  -2.252  1.00  6.340          H  
ATOM    584 3HZ  LYS A  36      -5.524  11.420  -1.789  1.00  6.340          H  
ATOM    585  N   PHE A  37       1.798   7.694  -0.234  1.00  3.520          N  
ATOM    586  CA  PHE A  37       2.699   7.220   0.827  1.00  3.320          C  
ATOM    587  C   PHE A  37       3.158   8.237   1.867  1.00  3.650          C  
ATOM    588  O   PHE A  37       4.345   8.347   2.135  1.00  4.110          O  
ATOM    589  CB  PHE A  37       3.938   6.563   0.199  1.00  4.730          C  
ATOM    590  CG  PHE A  37       4.719   7.425  -0.783  1.00  4.730          C  
ATOM    591  CD1 PHE A  37       5.782   8.241  -0.386  1.00  4.730          C  
ATOM    592  CD2 PHE A  37       4.366   7.431  -2.119  1.00  4.730          C  
ATOM    593  CE1 PHE A  37       6.452   9.026  -1.287  1.00  4.730          C  
ATOM    594  CE2 PHE A  37       5.036   8.217  -3.024  1.00  4.730          C  
ATOM    595  CZ  PHE A  37       6.083   9.018  -2.607  1.00  4.730          C  
ATOM    596  H   PHE A  37       2.154   8.355  -0.913  1.00  4.220          H  
ATOM    597  HA  PHE A  37       2.169   6.443   1.378  1.00  3.980          H  
ATOM    598 1HB  PHE A  37       4.611   6.256   0.991  1.00  5.670          H  
ATOM    599 2HB  PHE A  37       3.647   5.683  -0.302  1.00  5.670          H  
ATOM    600  HD1 PHE A  37       6.093   8.257   0.659  1.00  5.670          H  
ATOM    601  HD2 PHE A  37       3.540   6.804  -2.458  1.00  5.670          H  
ATOM    602  HE1 PHE A  37       7.280   9.655  -0.949  1.00  5.670          H  
ATOM    603  HE2 PHE A  37       4.738   8.207  -4.073  1.00  5.670          H  
ATOM    604  HZ  PHE A  37       6.618   9.644  -3.322  1.00  5.670          H  
ATOM    605  N   SER A  38       2.264   9.019   2.435  1.00  3.870          N  
ATOM    606  CA  SER A  38       2.734   9.941   3.461  1.00  4.420          C  
ATOM    607  C   SER A  38       2.447   9.414   4.861  1.00  4.420          C  
ATOM    608  O   SER A  38       2.065   8.261   5.050  1.00  4.430          O  
ATOM    609  CB  SER A  38       2.082  11.280   3.314  1.00  5.970          C  
ATOM    610  OG  SER A  38       2.705  12.230   4.138  1.00  5.970          O  
ATOM    611  H   SER A  38       1.283   8.966   2.201  1.00  4.640          H  
ATOM    612  HA  SER A  38       3.808  10.072   3.361  1.00  5.300          H  
ATOM    613 1HB  SER A  38       2.121  11.588   2.287  1.00  7.160          H  
ATOM    614 2HB  SER A  38       1.044  11.190   3.595  1.00  7.160          H  
ATOM    615  HG  SER A  38       2.149  13.022   4.084  1.00  7.160          H  
ATOM    616  N   ASN A  39       2.658  10.268   5.843  1.00  4.830          N  
ATOM    617  CA  ASN A  39       2.399   9.965   7.245  1.00  5.190          C  
ATOM    618  C   ASN A  39       0.909  10.173   7.523  1.00  5.610          C  
ATOM    619  O   ASN A  39       0.279  11.039   6.902  1.00  5.820          O  
ATOM    620  CB  ASN A  39       3.248  10.841   8.147  1.00  7.120          C  
ATOM    621  CG  ASN A  39       3.288  10.366   9.574  1.00  7.120          C  
ATOM    622  OD1 ASN A  39       2.345  10.591  10.354  1.00  7.120          O  
ATOM    623  ND2 ASN A  39       4.367   9.721   9.945  1.00  7.120          N  
ATOM    624  H   ASN A  39       2.989  11.184   5.570  1.00  5.800          H  
ATOM    625  HA  ASN A  39       2.630   8.912   7.433  1.00  6.230          H  
ATOM    626 1HB  ASN A  39       4.266  10.878   7.762  1.00  8.550          H  
ATOM    627 2HB  ASN A  39       2.853  11.855   8.127  1.00  8.550          H  
ATOM    628 1HD2 ASN A  39       4.451   9.389  10.891  1.00  8.550          H  
ATOM    629 2HD2 ASN A  39       5.116   9.569   9.302  1.00  8.550          H  
ATOM    630  N   ASN A  40       0.345   9.454   8.504  1.00  6.160          N  
ATOM    631  CA  ASN A  40      -1.067   9.668   8.826  1.00  6.980          C  
ATOM    632  C   ASN A  40      -1.330  11.073   9.374  1.00  7.410          C  
ATOM    633  O   ASN A  40      -2.441  11.590   9.271  1.00  8.080          O  
ATOM    634  CB  ASN A  40      -1.577   8.621   9.788  1.00  9.440          C  
ATOM    635  CG  ASN A  40      -0.912   8.679  11.087  1.00  9.440          C  
ATOM    636  OD1 ASN A  40       0.305   8.462  11.160  1.00  9.440          O  
ATOM    637  ND2 ASN A  40      -1.666   8.966  12.128  1.00  9.440          N  
ATOM    638  H   ASN A  40       0.877   8.754   9.015  1.00  7.390          H  
ATOM    639  HA  ASN A  40      -1.640   9.581   7.906  1.00  8.380          H  
ATOM    640 1HB  ASN A  40      -2.636   8.752   9.938  1.00 11.330          H  
ATOM    641 2HB  ASN A  40      -1.424   7.633   9.364  1.00 11.330          H  
ATOM    642 1HD2 ASN A  40      -1.261   9.019  13.037  1.00 11.330          H  
ATOM    643 2HD2 ASN A  40      -2.677   9.149  12.011  1.00 11.330          H  
ATOM    644  N   LYS A  41      -0.294  11.730   9.893  1.00  7.330          N  
ATOM    645  CA  LYS A  41      -0.414  13.079  10.417  1.00  8.040          C  
ATOM    646  C   LYS A  41      -0.313  14.161   9.356  1.00  8.000          C  
ATOM    647  O   LYS A  41      -0.299  15.341   9.700  1.00  8.440          O  
ATOM    648  CB  LYS A  41       0.617  13.348  11.513  1.00 10.970          C  
ATOM    649  CG  LYS A  41       0.429  12.542  12.822  1.00 10.970          C  
ATOM    650  CD  LYS A  41      -0.744  13.134  13.694  1.00 10.970          C  
ATOM    651  CE  LYS A  41      -0.325  14.483  14.395  1.00 10.970          C  
ATOM    652  NZ  LYS A  41      -1.433  15.108  15.197  1.00 10.970          N  
ATOM    653  H   LYS A  41       0.615  11.267   9.967  1.00  8.800          H  
ATOM    654  HA  LYS A  41      -1.406  13.169  10.854  1.00  9.650          H  
ATOM    655 1HB  LYS A  41       1.602  13.088  11.124  1.00 13.170          H  
ATOM    656 2HB  LYS A  41       0.641  14.405  11.729  1.00 13.170          H  
ATOM    657 1HG  LYS A  41       0.195  11.503  12.571  1.00 13.170          H  
ATOM    658 2HG  LYS A  41       1.352  12.558  13.397  1.00 13.170          H  
ATOM    659 1HD  LYS A  41      -1.626  13.315  13.087  1.00 13.170          H  
ATOM    660 2HD  LYS A  41      -1.008  12.410  14.464  1.00 13.170          H  
ATOM    661 1HE  LYS A  41       0.513  14.279  15.060  1.00 13.170          H  
ATOM    662 2HE  LYS A  41      -0.017  15.208  13.653  1.00 13.170          H  
ATOM    663 1HZ  LYS A  41      -1.106  15.990  15.614  1.00 13.170          H  
ATOM    664 2HZ  LYS A  41      -2.210  15.348  14.593  1.00 13.170          H  
ATOM    665 3HZ  LYS A  41      -1.746  14.492  15.920  1.00 13.170          H  
ATOM    666  N   THR A  42      -0.198  13.781   8.085  1.00  7.790          N  
ATOM    667  CA  THR A  42      -0.137  14.758   7.012  1.00  8.050          C  
ATOM    668  C   THR A  42      -1.243  14.481   5.997  1.00  8.570          C  
ATOM    669  O   THR A  42      -2.036  15.361   5.671  1.00  8.900          O  
ATOM    670  CB  THR A  42       1.206  14.741   6.287  1.00 11.170          C  
ATOM    671  OG1 THR A  42       1.427  13.475   5.682  1.00 11.170          O  
ATOM    672  CG2 THR A  42       2.308  14.984   7.277  1.00 11.170          C  
ATOM    673  H   THR A  42      -0.175  12.791   7.842  1.00  9.350          H  
ATOM    674  HA  THR A  42      -0.297  15.749   7.426  1.00  9.660          H  
ATOM    675  HB  THR A  42       1.199  15.501   5.534  1.00 13.400          H  
ATOM    676  HG1 THR A  42       2.250  13.526   5.179  1.00 13.400          H  
ATOM    677 1HG2 THR A  42       3.267  14.981   6.761  1.00 13.400          H  
ATOM    678 2HG2 THR A  42       2.157  15.952   7.753  1.00 13.400          H  
ATOM    679 3HG2 THR A  42       2.309  14.210   8.034  1.00 13.400          H  
ATOM    680  N   SER A  43      -1.280  13.276   5.450  1.00  8.870          N  
ATOM    681  CA  SER A  43      -2.282  12.973   4.435  1.00  9.570          C  
ATOM    682  C   SER A  43      -3.568  12.462   5.077  1.00  9.430          C  
ATOM    683  O   SER A  43      -3.615  11.346   5.600  1.00  9.540          O  
ATOM    684  CB  SER A  43      -1.738  11.969   3.444  1.00 13.120          C  
ATOM    685  OG  SER A  43      -2.709  11.576   2.520  1.00 13.120          O  
ATOM    686  H   SER A  43      -0.610  12.569   5.770  1.00 10.640          H  
ATOM    687  HA  SER A  43      -2.513  13.892   3.894  1.00 11.480          H  
ATOM    688 1HB  SER A  43      -0.896  12.412   2.919  1.00 15.740          H  
ATOM    689 2HB  SER A  43      -1.372  11.115   3.973  1.00 15.740          H  
ATOM    690  HG  SER A  43      -2.266  10.961   1.925  1.00 15.740          H  
ATOM    691  N   SER A  44      -4.642  13.272   5.003  1.00  9.440          N  
ATOM    692  CA  SER A  44      -5.925  12.948   5.650  1.00  9.630          C  
ATOM    693  C   SER A  44      -6.542  11.672   5.096  1.00  9.560          C  
ATOM    694  O   SER A  44      -7.209  10.918   5.824  1.00  9.390          O  
ATOM    695  CB  SER A  44      -6.900  14.092   5.456  1.00 13.410          C  
ATOM    696  OG  SER A  44      -7.241  14.230   4.110  1.00 13.410          O  
ATOM    697  H   SER A  44      -4.547  14.161   4.529  1.00 11.330          H  
ATOM    698  HA  SER A  44      -5.748  12.807   6.718  1.00 11.560          H  
ATOM    699 1HB  SER A  44      -7.798  13.910   6.047  1.00 16.090          H  
ATOM    700 2HB  SER A  44      -6.463  15.009   5.807  1.00 16.090          H  
ATOM    701  HG  SER A  44      -7.820  15.000   4.055  1.00 16.090          H  
ATOM    702  N   ASP A  45      -6.189  11.373   3.849  1.00  9.930          N  
ATOM    703  CA  ASP A  45      -6.626  10.181   3.156  1.00 10.180          C  
ATOM    704  C   ASP A  45      -6.183   8.917   3.862  1.00  9.800          C  
ATOM    705  O   ASP A  45      -6.816   7.882   3.699  1.00 10.100          O  
ATOM    706  CB  ASP A  45      -6.097  10.158   1.715  1.00 14.150          C  
ATOM    707  CG  ASP A  45      -6.819  11.141   0.775  1.00 14.150          C  
ATOM    708  OD1 ASP A  45      -7.869  11.603   1.117  1.00 14.150          O  
ATOM    709  OD2 ASP A  45      -6.307  11.419  -0.297  1.00 14.150          O  
ATOM    710  H   ASP A  45      -5.680  12.074   3.325  1.00 11.920          H  
ATOM    711  HA  ASP A  45      -7.714  10.190   3.120  1.00 12.220          H  
ATOM    712 1HB  ASP A  45      -5.033  10.396   1.723  1.00 16.980          H  
ATOM    713 2HB  ASP A  45      -6.199   9.149   1.313  1.00 16.980          H  
ATOM    714  N   ILE A  46      -5.101   8.939   4.629  1.00  9.360          N  
ATOM    715  CA  ILE A  46      -4.677   7.694   5.239  1.00  9.160          C  
ATOM    716  C   ILE A  46      -5.659   7.214   6.289  1.00  8.850          C  
ATOM    717  O   ILE A  46      -6.191   6.106   6.206  1.00  8.840          O  
ATOM    718  CB  ILE A  46      -3.280   7.856   5.830  1.00 12.900          C  
ATOM    719  CG1 ILE A  46      -2.296   8.081   4.667  1.00 12.900          C  
ATOM    720  CG2 ILE A  46      -2.897   6.633   6.682  1.00 12.900          C  
ATOM    721  CD1 ILE A  46      -0.964   8.552   5.076  1.00 12.900          C  
ATOM    722  H   ILE A  46      -4.588   9.811   4.823  1.00 11.230          H  
ATOM    723  HA  ILE A  46      -4.618   6.938   4.471  1.00 10.990          H  
ATOM    724  HB  ILE A  46      -3.264   8.755   6.444  1.00 15.480          H  
ATOM    725 1HG1 ILE A  46      -2.168   7.158   4.128  1.00 15.480          H  
ATOM    726 2HG1 ILE A  46      -2.716   8.820   3.990  1.00 15.480          H  
ATOM    727 1HG2 ILE A  46      -1.911   6.769   7.095  1.00 15.480          H  
ATOM    728 2HG2 ILE A  46      -3.594   6.500   7.505  1.00 15.480          H  
ATOM    729 3HG2 ILE A  46      -2.906   5.735   6.061  1.00 15.480          H  
ATOM    730 1HD1 ILE A  46      -0.352   8.690   4.193  1.00 15.480          H  
ATOM    731 2HD1 ILE A  46      -1.076   9.491   5.585  1.00 15.480          H  
ATOM    732 3HD1 ILE A  46      -0.476   7.840   5.733  1.00 15.480          H  
ATOM    733  N   GLU A  47      -5.976   8.074   7.251  1.00  8.870          N  
ATOM    734  CA  GLU A  47      -6.907   7.690   8.296  1.00  8.880          C  
ATOM    735  C   GLU A  47      -8.312   7.438   7.746  1.00  9.020          C  
ATOM    736  O   GLU A  47      -9.048   6.611   8.288  1.00  9.080          O  
ATOM    737  CB  GLU A  47      -6.930   8.729   9.418  1.00 12.430          C  
ATOM    738  CG  GLU A  47      -5.617   8.784  10.218  1.00 12.430          C  
ATOM    739  CD  GLU A  47      -5.652   9.726  11.393  1.00 12.430          C  
ATOM    740  OE1 GLU A  47      -6.665  10.364  11.581  1.00 12.430          O  
ATOM    741  OE2 GLU A  47      -4.663   9.812  12.105  1.00 12.430          O  
ATOM    742  H   GLU A  47      -5.537   8.985   7.273  1.00 10.640          H  
ATOM    743  HA  GLU A  47      -6.556   6.754   8.730  1.00 10.660          H  
ATOM    744 1HB  GLU A  47      -7.111   9.718   8.994  1.00 14.910          H  
ATOM    745 2HB  GLU A  47      -7.746   8.509  10.107  1.00 14.910          H  
ATOM    746 1HG  GLU A  47      -5.365   7.783  10.565  1.00 14.910          H  
ATOM    747 2HG  GLU A  47      -4.839   9.108   9.533  1.00 14.910          H  
ATOM    748  N   LYS A  48      -8.692   8.164   6.689  1.00  9.290          N  
ATOM    749  CA  LYS A  48     -10.015   8.009   6.104  1.00  9.650          C  
ATOM    750  C   LYS A  48     -10.173   6.831   5.125  1.00  9.840          C  
ATOM    751  O   LYS A  48     -11.179   6.118   5.179  1.00 10.050          O  
ATOM    752  CB  LYS A  48     -10.403   9.296   5.373  1.00 13.370          C  
ATOM    753  CG  LYS A  48     -11.805   9.289   4.767  1.00 13.370          C  
ATOM    754  CD  LYS A  48     -12.135  10.625   4.122  1.00 13.370          C  
ATOM    755  CE  LYS A  48     -13.523  10.608   3.495  1.00 13.370          C  
ATOM    756  NZ  LYS A  48     -13.857  11.910   2.850  1.00 13.370          N  
ATOM    757  H   LYS A  48      -8.062   8.877   6.305  1.00 11.150          H  
ATOM    758  HA  LYS A  48     -10.720   7.850   6.919  1.00 11.580          H  
ATOM    759 1HB  LYS A  48     -10.326  10.138   6.059  1.00 16.040          H  
ATOM    760 2HB  LYS A  48      -9.692   9.473   4.564  1.00 16.040          H  
ATOM    761 1HG  LYS A  48     -11.882   8.510   4.015  1.00 16.040          H  
ATOM    762 2HG  LYS A  48     -12.532   9.077   5.549  1.00 16.040          H  
ATOM    763 1HD  LYS A  48     -12.086  11.416   4.870  1.00 16.040          H  
ATOM    764 2HD  LYS A  48     -11.397  10.835   3.344  1.00 16.040          H  
ATOM    765 1HE  LYS A  48     -13.562   9.819   2.742  1.00 16.040          H  
ATOM    766 2HE  LYS A  48     -14.261  10.396   4.268  1.00 16.040          H  
ATOM    767 1HZ  LYS A  48     -14.782  11.861   2.445  1.00 16.040          H  
ATOM    768 2HZ  LYS A  48     -13.833  12.648   3.542  1.00 16.040          H  
ATOM    769 3HZ  LYS A  48     -13.181  12.107   2.125  1.00 16.040          H  
ATOM    770  N   ASN A  49      -9.235   6.677   4.179  1.00 10.020          N  
ATOM    771  CA  ASN A  49      -9.369   5.704   3.102  1.00 10.480          C  
ATOM    772  C   ASN A  49      -8.445   4.470   3.102  1.00 10.210          C  
ATOM    773  O   ASN A  49      -8.641   3.586   2.262  1.00 10.790          O  
ATOM    774  CB  ASN A  49      -9.200   6.425   1.774  1.00 14.490          C  
ATOM    775  CG  ASN A  49     -10.284   7.457   1.518  1.00 14.490          C  
ATOM    776  OD1 ASN A  49     -11.465   7.251   1.824  1.00 14.490          O  
ATOM    777  ND2 ASN A  49      -9.891   8.573   0.951  1.00 14.490          N  
ATOM    778  H   ASN A  49      -8.404   7.254   4.186  1.00 12.020          H  
ATOM    779  HA  ASN A  49     -10.387   5.318   3.145  1.00 12.580          H  
ATOM    780 1HB  ASN A  49      -8.228   6.920   1.752  1.00 17.390          H  
ATOM    781 2HB  ASN A  49      -9.213   5.698   0.963  1.00 17.390          H  
ATOM    782 1HD2 ASN A  49     -10.553   9.292   0.744  1.00 17.390          H  
ATOM    783 2HD2 ASN A  49      -8.932   8.703   0.704  1.00 17.390          H  
ATOM    784  N   LEU A  50      -7.436   4.367   3.979  1.00  9.470          N  
ATOM    785  CA  LEU A  50      -6.570   3.194   3.882  1.00  9.280          C  
ATOM    786  C   LEU A  50      -6.951   2.121   4.889  1.00  9.310          C  
ATOM    787  O   LEU A  50      -6.932   2.311   6.104  1.00  9.300          O  
ATOM    788  CB  LEU A  50      -5.086   3.573   3.998  1.00 13.070          C  
ATOM    789  CG  LEU A  50      -4.348   3.965   2.650  1.00 13.070          C  
ATOM    790  CD1 LEU A  50      -4.988   5.198   1.955  1.00 13.070          C  
ATOM    791  CD2 LEU A  50      -2.860   4.216   2.978  1.00 13.070          C  
ATOM    792  H   LEU A  50      -7.231   5.063   4.704  1.00 11.360          H  
ATOM    793  HA  LEU A  50      -6.695   2.761   2.893  1.00 11.140          H  
ATOM    794 1HB  LEU A  50      -5.005   4.414   4.680  1.00 15.680          H  
ATOM    795 2HB  LEU A  50      -4.552   2.726   4.434  1.00 15.680          H  
ATOM    796  HG  LEU A  50      -4.434   3.154   1.961  1.00 15.680          H  
ATOM    797 1HD1 LEU A  50      -4.453   5.413   1.038  1.00 15.680          H  
ATOM    798 2HD1 LEU A  50      -6.021   4.987   1.710  1.00 15.680          H  
ATOM    799 3HD1 LEU A  50      -4.950   6.055   2.580  1.00 15.680          H  
ATOM    800 1HD2 LEU A  50      -2.308   4.460   2.071  1.00 15.680          H  
ATOM    801 2HD2 LEU A  50      -2.780   5.034   3.672  1.00 15.680          H  
ATOM    802 3HD2 LEU A  50      -2.422   3.323   3.424  1.00 15.680          H  
ATOM    803  N   SER A  51      -7.305   0.984   4.320  1.00  9.580          N  
ATOM    804  CA  SER A  51      -7.777  -0.227   4.974  1.00  9.850          C  
ATOM    805  C   SER A  51      -6.822  -0.889   5.951  1.00  9.640          C  
ATOM    806  O   SER A  51      -5.614  -0.956   5.733  1.00  9.530          O  
ATOM    807  CB  SER A  51      -8.125  -1.222   3.912  1.00 13.680          C  
ATOM    808  OG  SER A  51      -8.415  -2.469   4.453  1.00 13.680          O  
ATOM    809  H   SER A  51      -7.276   0.969   3.309  1.00 11.500          H  
ATOM    810  HA  SER A  51      -8.685   0.031   5.520  1.00 11.820          H  
ATOM    811 1HB  SER A  51      -8.979  -0.856   3.360  1.00 16.420          H  
ATOM    812 2HB  SER A  51      -7.311  -1.315   3.209  1.00 16.420          H  
ATOM    813  HG  SER A  51      -8.465  -3.058   3.647  1.00 16.420          H  
ATOM    814  N   LEU A  52      -7.372  -1.475   7.009  1.00  9.770          N  
ATOM    815  CA  LEU A  52      -6.546  -2.170   7.995  1.00  9.740          C  
ATOM    816  C   LEU A  52      -6.092  -3.535   7.479  1.00 10.170          C  
ATOM    817  O   LEU A  52      -5.276  -4.208   8.109  1.00 10.110          O  
ATOM    818  CB  LEU A  52      -7.329  -2.361   9.302  1.00 13.650          C  
ATOM    819  CG  LEU A  52      -7.740  -1.072  10.080  1.00 13.650          C  
ATOM    820  CD1 LEU A  52      -8.622  -1.473  11.256  1.00 13.650          C  
ATOM    821  CD2 LEU A  52      -6.498  -0.323  10.582  1.00 13.650          C  
ATOM    822  H   LEU A  52      -8.372  -1.411   7.139  1.00 11.720          H  
ATOM    823  HA  LEU A  52      -5.654  -1.577   8.178  1.00 11.690          H  
ATOM    824 1HB  LEU A  52      -8.240  -2.913   9.072  1.00 16.380          H  
ATOM    825 2HB  LEU A  52      -6.726  -2.973   9.973  1.00 16.380          H  
ATOM    826  HG  LEU A  52      -8.315  -0.417   9.427  1.00 16.380          H  
ATOM    827 1HD1 LEU A  52      -8.928  -0.581  11.803  1.00 16.380          H  
ATOM    828 2HD1 LEU A  52      -9.508  -1.993  10.890  1.00 16.380          H  
ATOM    829 3HD1 LEU A  52      -8.065  -2.132  11.922  1.00 16.380          H  
ATOM    830 1HD2 LEU A  52      -6.812   0.566  11.128  1.00 16.380          H  
ATOM    831 2HD2 LEU A  52      -5.923  -0.971  11.244  1.00 16.380          H  
ATOM    832 3HD2 LEU A  52      -5.876  -0.018   9.746  1.00 16.380          H  
ATOM    833  N   LYS A  53      -6.642  -3.941   6.335  1.00 10.720          N  
ATOM    834  CA  LYS A  53      -6.307  -5.192   5.672  1.00 11.340          C  
ATOM    835  C   LYS A  53      -5.461  -4.904   4.433  1.00 11.210          C  
ATOM    836  O   LYS A  53      -5.202  -5.798   3.625  1.00 11.590          O  
ATOM    837  CB  LYS A  53      -7.577  -5.943   5.275  1.00 15.630          C  
ATOM    838  CG  LYS A  53      -8.438  -6.373   6.457  1.00 15.630          C  
ATOM    839  CD  LYS A  53      -9.675  -7.128   5.995  1.00 15.630          C  
ATOM    840  CE  LYS A  53     -10.547  -7.547   7.173  1.00 15.630          C  
ATOM    841  NZ  LYS A  53     -11.784  -8.252   6.727  1.00 15.630          N  
ATOM    842  H   LYS A  53      -7.317  -3.330   5.875  1.00 12.860          H  
ATOM    843  HA  LYS A  53      -5.717  -5.808   6.350  1.00 13.610          H  
ATOM    844 1HB  LYS A  53      -8.182  -5.308   4.618  1.00 18.750          H  
ATOM    845 2HB  LYS A  53      -7.309  -6.834   4.708  1.00 18.750          H  
ATOM    846 1HG  LYS A  53      -7.849  -7.013   7.115  1.00 18.750          H  
ATOM    847 2HG  LYS A  53      -8.744  -5.492   7.019  1.00 18.750          H  
ATOM    848 1HD  LYS A  53     -10.258  -6.492   5.323  1.00 18.750          H  
ATOM    849 2HD  LYS A  53      -9.370  -8.020   5.447  1.00 18.750          H  
ATOM    850 1HE  LYS A  53      -9.977  -8.209   7.822  1.00 18.750          H  
ATOM    851 2HE  LYS A  53     -10.832  -6.658   7.736  1.00 18.750          H  
ATOM    852 1HZ  LYS A  53     -12.335  -8.510   7.534  1.00 18.750          H  
ATOM    853 2HZ  LYS A  53     -12.326  -7.639   6.130  1.00 18.750          H  
ATOM    854 3HZ  LYS A  53     -11.533  -9.084   6.212  1.00 18.750          H  
ATOM    855  N   ALA A  54      -5.059  -3.640   4.282  1.00 10.850          N  
ATOM    856  CA  ALA A  54      -4.322  -3.147   3.138  1.00 10.930          C  
ATOM    857  C   ALA A  54      -2.970  -3.786   2.953  1.00 10.370          C  
ATOM    858  O   ALA A  54      -2.302  -4.175   3.914  1.00 10.520          O  
ATOM    859  CB  ALA A  54      -4.128  -1.653   3.241  1.00 15.270          C  
ATOM    860  H   ALA A  54      -5.284  -2.950   5.000  1.00 13.020          H  
ATOM    861  HA  ALA A  54      -4.910  -3.353   2.260  1.00 13.120          H  
ATOM    862 1HB  ALA A  54      -3.627  -1.329   2.369  1.00 18.320          H  
ATOM    863 2HB  ALA A  54      -5.073  -1.157   3.311  1.00 18.320          H  
ATOM    864 3HB  ALA A  54      -3.533  -1.417   4.120  1.00 18.320          H  
ATOM    865  N   LEU A  55      -2.533  -3.847   1.696  1.00  9.890          N  
ATOM    866  CA  LEU A  55      -1.182  -4.311   1.370  1.00  9.480          C  
ATOM    867  C   LEU A  55      -0.242  -3.103   1.205  1.00  9.260          C  
ATOM    868  O   LEU A  55       0.945  -3.233   0.882  1.00  9.430          O  
ATOM    869  CB  LEU A  55      -1.190  -5.124   0.082  1.00 13.440          C  
ATOM    870  CG  LEU A  55      -2.085  -6.373   0.035  1.00 13.440          C  
ATOM    871  CD1 LEU A  55      -2.014  -6.994  -1.364  1.00 13.440          C  
ATOM    872  CD2 LEU A  55      -1.645  -7.385   1.072  1.00 13.440          C  
ATOM    873  H   LEU A  55      -3.172  -3.539   0.950  1.00 11.870          H  
ATOM    874  HA  LEU A  55      -0.805  -4.914   2.193  1.00 11.380          H  
ATOM    875 1HB  LEU A  55      -1.435  -4.474  -0.714  1.00 16.120          H  
ATOM    876 2HB  LEU A  55      -0.206  -5.478  -0.068  1.00 16.120          H  
ATOM    877  HG  LEU A  55      -3.101  -6.086   0.233  1.00 16.120          H  
ATOM    878 1HD1 LEU A  55      -2.648  -7.858  -1.383  1.00 16.120          H  
ATOM    879 2HD1 LEU A  55      -2.348  -6.299  -2.116  1.00 16.120          H  
ATOM    880 3HD1 LEU A  55      -0.987  -7.289  -1.580  1.00 16.120          H  
ATOM    881 1HD2 LEU A  55      -2.297  -8.256   1.017  1.00 16.120          H  
ATOM    882 2HD2 LEU A  55      -0.617  -7.686   0.877  1.00 16.120          H  
ATOM    883 3HD2 LEU A  55      -1.717  -6.957   2.070  1.00 16.120          H  
ATOM    884  N   ILE A  56      -0.827  -1.923   1.399  1.00  9.050          N  
ATOM    885  CA  ILE A  56      -0.231  -0.592   1.292  1.00  8.960          C  
ATOM    886  C   ILE A  56      -0.328   0.335   2.540  1.00  9.320          C  
ATOM    887  O   ILE A  56      -0.273   1.546   2.368  1.00  9.260          O  
ATOM    888  CB  ILE A  56      -0.832   0.146   0.063  1.00 12.580          C  
ATOM    889  CG1 ILE A  56      -2.382   0.072   0.043  1.00 12.580          C  
ATOM    890  CG2 ILE A  56      -0.302  -0.408  -1.216  1.00 12.580          C  
ATOM    891  CD1 ILE A  56      -3.101   0.991   0.981  1.00 12.580          C  
ATOM    892  H   ILE A  56      -1.793  -1.973   1.678  1.00 10.860          H  
ATOM    893  HA  ILE A  56       0.831  -0.733   1.089  1.00 10.750          H  
ATOM    894  HB  ILE A  56      -0.561   1.190   0.113  1.00 15.100          H  
ATOM    895 1HG1 ILE A  56      -2.699   0.291  -0.958  1.00 15.100          H  
ATOM    896 2HG1 ILE A  56      -2.688  -0.939   0.251  1.00 15.100          H  
ATOM    897 1HG2 ILE A  56      -0.720   0.149  -2.064  1.00 15.100          H  
ATOM    898 2HG2 ILE A  56       0.780  -0.328  -1.229  1.00 15.100          H  
ATOM    899 3HG2 ILE A  56      -0.597  -1.437  -1.279  1.00 15.100          H  
ATOM    900 1HD1 ILE A  56      -4.173   0.862   0.850  1.00 15.100          H  
ATOM    901 2HD1 ILE A  56      -2.859   0.801   2.009  1.00 15.100          H  
ATOM    902 3HD1 ILE A  56      -2.819   2.005   0.742  1.00 15.100          H  
ATOM    903  N   PRO A  57      -0.517  -0.145   3.785  1.00  9.880          N  
ATOM    904  CA  PRO A  57      -0.729   0.692   4.947  1.00 10.310          C  
ATOM    905  C   PRO A  57       0.517   1.493   5.223  1.00  9.540          C  
ATOM    906  O   PRO A  57       1.621   1.037   4.917  1.00  9.720          O  
ATOM    907  CB  PRO A  57      -0.966  -0.316   6.066  1.00 15.460          C  
ATOM    908  CG  PRO A  57      -0.212  -1.540   5.619  1.00 15.460          C  
ATOM    909  CD  PRO A  57      -0.308  -1.542   4.119  1.00 15.460          C  
ATOM    910  HA  PRO A  57      -1.602   1.343   4.788  1.00 12.370          H  
ATOM    911 1HB  PRO A  57      -0.588   0.091   7.022  1.00 18.560          H  
ATOM    912 2HB  PRO A  57      -2.045  -0.500   6.194  1.00 18.560          H  
ATOM    913 1HG  PRO A  57       0.830  -1.498   5.975  1.00 18.560          H  
ATOM    914 2HG  PRO A  57      -0.669  -2.445   6.059  1.00 18.560          H  
ATOM    915 1HD  PRO A  57       0.627  -1.925   3.681  1.00 18.560          H  
ATOM    916 2HD  PRO A  57      -1.151  -2.109   3.887  1.00 18.560          H  
ATOM    917  N   THR A  58       0.356   2.651   5.831  1.00  8.830          N  
ATOM    918  CA  THR A  58       1.505   3.453   6.179  1.00  8.200          C  
ATOM    919  C   THR A  58       1.859   3.327   7.653  1.00  8.000          C  
ATOM    920  O   THR A  58       1.011   3.516   8.530  1.00  8.180          O  
ATOM    921  CB  THR A  58       1.213   4.914   5.875  1.00 11.730          C  
ATOM    922  OG1 THR A  58       0.057   5.283   6.624  1.00 11.730          O  
ATOM    923  CG2 THR A  58       0.960   5.110   4.362  1.00 11.730          C  
ATOM    924  H   THR A  58      -0.567   2.993   6.061  1.00 10.600          H  
ATOM    925  HA  THR A  58       2.355   3.116   5.590  1.00  9.840          H  
ATOM    926  HB  THR A  58       2.046   5.531   6.184  1.00 14.080          H  
ATOM    927  HG1 THR A  58       0.277   5.236   7.577  1.00 14.080          H  
ATOM    928 1HG2 THR A  58       0.740   6.157   4.160  1.00 14.080          H  
ATOM    929 2HG2 THR A  58       1.848   4.816   3.805  1.00 14.080          H  
ATOM    930 3HG2 THR A  58       0.118   4.499   4.045  1.00 14.080          H  
ATOM    931  N   ASP A  59       3.130   3.077   7.908  1.00  7.840          N  
ATOM    932  CA  ASP A  59       3.719   2.940   9.234  1.00  7.850          C  
ATOM    933  C   ASP A  59       4.017   4.313   9.815  1.00  7.100          C  
ATOM    934  O   ASP A  59       3.743   5.329   9.187  1.00  7.150          O  
ATOM    935  CB  ASP A  59       5.037   2.157   9.159  1.00 10.990          C  
ATOM    936  CG  ASP A  59       4.906   0.686   8.774  1.00 10.990          C  
ATOM    937  OD1 ASP A  59       3.856   0.115   8.872  1.00 10.990          O  
ATOM    938  OD2 ASP A  59       5.917   0.134   8.390  1.00 10.990          O  
ATOM    939  H   ASP A  59       3.729   2.929   7.108  1.00  9.410          H  
ATOM    940  HA  ASP A  59       3.010   2.421   9.885  1.00  9.420          H  
ATOM    941 1HB  ASP A  59       5.701   2.637   8.436  1.00 13.180          H  
ATOM    942 2HB  ASP A  59       5.539   2.195  10.118  1.00 13.180          H  
ATOM    943  N   SER A  60       4.547   4.358  11.039  1.00  6.720          N  
ATOM    944  CA  SER A  60       4.927   5.630  11.655  1.00  6.340          C  
ATOM    945  C   SER A  60       6.298   6.118  11.159  1.00  5.550          C  
ATOM    946  O   SER A  60       6.699   7.259  11.411  1.00  5.540          O  
ATOM    947  CB  SER A  60       4.953   5.475  13.160  1.00  9.030          C  
ATOM    948  OG  SER A  60       5.978   4.601  13.555  1.00  9.030          O  
ATOM    949  H   SER A  60       4.708   3.507  11.562  1.00  8.060          H  
ATOM    950  HA  SER A  60       4.177   6.378  11.390  1.00  7.610          H  
ATOM    951 1HB  SER A  60       5.106   6.450  13.621  1.00 10.830          H  
ATOM    952 2HB  SER A  60       3.993   5.096  13.506  1.00 10.830          H  
ATOM    953  HG  SER A  60       5.936   4.561  14.516  1.00 10.830          H  
ATOM    954  N   SER A  61       7.010   5.223  10.474  1.00  5.270          N  
ATOM    955  CA  SER A  61       8.349   5.442   9.940  1.00  4.890          C  
ATOM    956  C   SER A  61       8.361   5.890   8.495  1.00  4.080          C  
ATOM    957  O   SER A  61       7.977   5.137   7.602  1.00  4.170          O  
ATOM    958  CB  SER A  61       9.149   4.169  10.036  1.00  7.000          C  
ATOM    959  OG  SER A  61      10.359   4.279   9.317  1.00  7.000          O  
ATOM    960  H   SER A  61       6.574   4.330  10.325  1.00  6.320          H  
ATOM    961  HA  SER A  61       8.833   6.210  10.544  1.00  5.870          H  
ATOM    962 1HB  SER A  61       9.365   3.957  11.081  1.00  8.400          H  
ATOM    963 2HB  SER A  61       8.562   3.344   9.657  1.00  8.400          H  
ATOM    964  HG  SER A  61      10.799   3.397   9.418  1.00  8.400          H  
ATOM    965  N   GLY A  62       8.834   7.110   8.251  1.00  3.770          N  
ATOM    966  CA  GLY A  62       8.836   7.697   6.914  1.00  3.530          C  
ATOM    967  C   GLY A  62       9.514   6.809   5.875  1.00  2.810          C  
ATOM    968  O   GLY A  62       8.930   6.507   4.827  1.00  2.850          O  
ATOM    969  H   GLY A  62       9.153   7.663   9.035  1.00  4.520          H  
ATOM    970 1HA  GLY A  62       7.811   7.898   6.609  1.00  4.240          H  
ATOM    971 2HA  GLY A  62       9.344   8.661   6.950  1.00  4.240          H  
ATOM    972  N   GLN A  63      10.753   6.395   6.148  1.00  2.600          N  
ATOM    973  CA  GLN A  63      11.489   5.573   5.193  1.00  2.520          C  
ATOM    974  C   GLN A  63      10.841   4.225   4.945  1.00  2.020          C  
ATOM    975  O   GLN A  63      10.837   3.750   3.799  1.00  2.100          O  
ATOM    976  CB  GLN A  63      12.939   5.365   5.644  1.00  3.560          C  
ATOM    977  CG  GLN A  63      13.820   4.533   4.661  1.00  3.560          C  
ATOM    978  CD  GLN A  63      14.008   5.159   3.260  1.00  3.560          C  
ATOM    979  OE1 GLN A  63      14.366   6.343   3.098  1.00  3.560          O  
ATOM    980  NE2 GLN A  63      13.765   4.351   2.226  1.00  3.560          N  
ATOM    981  H   GLN A  63      11.176   6.654   7.030  1.00  3.120          H  
ATOM    982  HA  GLN A  63      11.506   6.105   4.241  1.00  3.020          H  
ATOM    983 1HB  GLN A  63      13.416   6.329   5.799  1.00  4.270          H  
ATOM    984 2HB  GLN A  63      12.940   4.841   6.604  1.00  4.270          H  
ATOM    985 1HG  GLN A  63      14.808   4.424   5.106  1.00  4.270          H  
ATOM    986 2HG  GLN A  63      13.374   3.545   4.531  1.00  4.270          H  
ATOM    987 1HE2 GLN A  63      13.868   4.685   1.287  1.00  4.270          H  
ATOM    988 2HE2 GLN A  63      13.467   3.395   2.377  1.00  4.270          H  
ATOM    989  N   ASP A  64      10.245   3.625   5.976  1.00  1.740          N  
ATOM    990  CA  ASP A  64       9.681   2.303   5.779  1.00  1.680          C  
ATOM    991  C   ASP A  64       8.318   2.360   5.122  1.00  1.400          C  
ATOM    992  O   ASP A  64       8.003   1.502   4.295  1.00  1.640          O  
ATOM    993  CB  ASP A  64       9.555   1.579   7.111  1.00  2.380          C  
ATOM    994  CG  ASP A  64      10.901   1.234   7.746  1.00  2.380          C  
ATOM    995  OD1 ASP A  64      11.607   0.423   7.194  1.00  2.380          O  
ATOM    996  OD2 ASP A  64      11.235   1.816   8.767  1.00  2.380          O  
ATOM    997  H   ASP A  64      10.251   4.048   6.912  1.00  2.090          H  
ATOM    998  HA  ASP A  64      10.353   1.735   5.136  1.00  2.020          H  
ATOM    999 1HB  ASP A  64       8.985   2.193   7.787  1.00  2.850          H  
ATOM   1000 2HB  ASP A  64       8.988   0.660   6.968  1.00  2.850          H  
ATOM   1001  N   LEU A  65       7.506   3.376   5.428  1.00  1.360          N  
ATOM   1002  CA  LEU A  65       6.197   3.432   4.803  1.00  1.570          C  
ATOM   1003  C   LEU A  65       6.359   3.809   3.339  1.00  1.330          C  
ATOM   1004  O   LEU A  65       5.634   3.301   2.474  1.00  1.350          O  
ATOM   1005  CB  LEU A  65       5.277   4.409   5.576  1.00  2.110          C  
ATOM   1006  CG  LEU A  65       5.540   5.943   5.513  1.00  2.110          C  
ATOM   1007  CD1 LEU A  65       4.826   6.577   4.357  1.00  2.110          C  
ATOM   1008  CD2 LEU A  65       5.067   6.593   6.809  1.00  2.110          C  
ATOM   1009  H   LEU A  65       7.772   4.073   6.128  1.00  1.630          H  
ATOM   1010  HA  LEU A  65       5.749   2.439   4.853  1.00  1.880          H  
ATOM   1011 1HB  LEU A  65       4.274   4.263   5.229  1.00  2.540          H  
ATOM   1012 2HB  LEU A  65       5.330   4.148   6.622  1.00  2.540          H  
ATOM   1013  HG  LEU A  65       6.589   6.112   5.396  1.00  2.540          H  
ATOM   1014 1HD1 LEU A  65       5.047   7.640   4.371  1.00  2.540          H  
ATOM   1015 2HD1 LEU A  65       5.135   6.177   3.414  1.00  2.540          H  
ATOM   1016 3HD1 LEU A  65       3.759   6.433   4.465  1.00  2.540          H  
ATOM   1017 1HD2 LEU A  65       5.264   7.660   6.775  1.00  2.540          H  
ATOM   1018 2HD2 LEU A  65       4.005   6.435   6.931  1.00  2.540          H  
ATOM   1019 3HD2 LEU A  65       5.591   6.161   7.655  1.00  2.540          H  
ATOM   1020  N   THR A  66       7.380   4.626   3.052  1.00  1.260          N  
ATOM   1021  CA  THR A  66       7.675   5.045   1.703  1.00  1.240          C  
ATOM   1022  C   THR A  66       8.123   3.842   0.901  1.00  1.090          C  
ATOM   1023  O   THR A  66       7.561   3.535  -0.156  1.00  1.050          O  
ATOM   1024  CB  THR A  66       8.785   6.136   1.703  1.00  1.740          C  
ATOM   1025  OG1 THR A  66       8.321   7.302   2.400  1.00  1.740          O  
ATOM   1026  CG2 THR A  66       9.166   6.518   0.307  1.00  1.740          C  
ATOM   1027  H   THR A  66       7.934   5.026   3.807  1.00  1.510          H  
ATOM   1028  HA  THR A  66       6.779   5.451   1.249  1.00  1.490          H  
ATOM   1029  HB  THR A  66       9.668   5.754   2.219  1.00  2.090          H  
ATOM   1030  HG1 THR A  66       8.271   7.098   3.358  1.00  2.090          H  
ATOM   1031 1HG2 THR A  66       9.940   7.281   0.340  1.00  2.090          H  
ATOM   1032 2HG2 THR A  66       9.548   5.649  -0.210  1.00  2.090          H  
ATOM   1033 3HG2 THR A  66       8.301   6.903  -0.212  1.00  2.090          H  
ATOM   1034  N   THR A  67       9.081   3.089   1.443  1.00  1.120          N  
ATOM   1035  CA  THR A  67       9.628   1.955   0.731  1.00  1.170          C  
ATOM   1036  C   THR A  67       8.564   0.903   0.473  1.00  1.030          C  
ATOM   1037  O   THR A  67       8.404   0.437  -0.658  1.00  1.030          O  
ATOM   1038  CB  THR A  67      10.779   1.315   1.538  1.00  1.620          C  
ATOM   1039  OG1 THR A  67      11.820   2.291   1.740  1.00  1.620          O  
ATOM   1040  CG2 THR A  67      11.352   0.113   0.768  1.00  1.620          C  
ATOM   1041  H   THR A  67       9.496   3.348   2.339  1.00  1.340          H  
ATOM   1042  HA  THR A  67      10.013   2.298  -0.229  1.00  1.400          H  
ATOM   1043  HB  THR A  67      10.407   0.988   2.512  1.00  1.940          H  
ATOM   1044  HG1 THR A  67      11.475   2.965   2.371  1.00  1.940          H  
ATOM   1045 1HG2 THR A  67      12.166  -0.325   1.339  1.00  1.940          H  
ATOM   1046 2HG2 THR A  67      10.582  -0.645   0.609  1.00  1.940          H  
ATOM   1047 3HG2 THR A  67      11.728   0.442  -0.201  1.00  1.940          H  
ATOM   1048  N   LYS A  68       7.808   0.534   1.511  1.00  1.050          N  
ATOM   1049  CA  LYS A  68       6.822  -0.517   1.351  1.00  1.140          C  
ATOM   1050  C   LYS A  68       5.742  -0.175   0.345  1.00  1.040          C  
ATOM   1051  O   LYS A  68       5.402  -1.008  -0.506  1.00  1.090          O  
ATOM   1052  CB  LYS A  68       6.154  -0.818   2.693  1.00  1.560          C  
ATOM   1053  CG  LYS A  68       7.027  -1.540   3.718  1.00  1.560          C  
ATOM   1054  CD  LYS A  68       6.264  -1.705   5.040  1.00  1.560          C  
ATOM   1055  CE  LYS A  68       7.093  -2.412   6.108  1.00  1.560          C  
ATOM   1056  NZ  LYS A  68       6.358  -2.498   7.415  1.00  1.560          N  
ATOM   1057  H   LYS A  68       7.948   0.958   2.433  1.00  1.260          H  
ATOM   1058  HA  LYS A  68       7.335  -1.412   0.998  1.00  1.370          H  
ATOM   1059 1HB  LYS A  68       5.837   0.127   3.147  1.00  1.870          H  
ATOM   1060 2HB  LYS A  68       5.259  -1.414   2.528  1.00  1.870          H  
ATOM   1061 1HG  LYS A  68       7.296  -2.522   3.332  1.00  1.870          H  
ATOM   1062 2HG  LYS A  68       7.941  -0.976   3.893  1.00  1.870          H  
ATOM   1063 1HD  LYS A  68       5.991  -0.714   5.423  1.00  1.870          H  
ATOM   1064 2HD  LYS A  68       5.350  -2.269   4.868  1.00  1.870          H  
ATOM   1065 1HE  LYS A  68       7.327  -3.418   5.768  1.00  1.870          H  
ATOM   1066 2HE  LYS A  68       8.023  -1.863   6.262  1.00  1.870          H  
ATOM   1067 1HZ  LYS A  68       6.927  -2.962   8.099  1.00  1.870          H  
ATOM   1068 2HZ  LYS A  68       6.144  -1.538   7.757  1.00  1.870          H  
ATOM   1069 3HZ  LYS A  68       5.497  -3.001   7.300  1.00  1.870          H  
ATOM   1070  N   LEU A  69       5.189   1.038   0.418  1.00  1.020          N  
ATOM   1071  CA  LEU A  69       4.117   1.360  -0.495  1.00  1.100          C  
ATOM   1072  C   LEU A  69       4.624   1.474  -1.911  1.00  0.940          C  
ATOM   1073  O   LEU A  69       3.963   0.988  -2.830  1.00  1.000          O  
ATOM   1074  CB  LEU A  69       3.376   2.626  -0.096  1.00  1.510          C  
ATOM   1075  CG  LEU A  69       2.037   2.874  -0.886  1.00  1.510          C  
ATOM   1076  CD1 LEU A  69       1.106   3.591   0.010  1.00  1.510          C  
ATOM   1077  CD2 LEU A  69       2.226   3.709  -2.160  1.00  1.510          C  
ATOM   1078  H   LEU A  69       5.487   1.727   1.119  1.00  1.220          H  
ATOM   1079  HA  LEU A  69       3.397   0.543  -0.462  1.00  1.320          H  
ATOM   1080 1HB  LEU A  69       3.143   2.574   0.968  1.00  1.810          H  
ATOM   1081 2HB  LEU A  69       4.044   3.462  -0.256  1.00  1.810          H  
ATOM   1082  HG  LEU A  69       1.601   1.919  -1.154  1.00  1.810          H  
ATOM   1083 1HD1 LEU A  69       0.166   3.756  -0.486  1.00  1.810          H  
ATOM   1084 2HD1 LEU A  69       0.939   3.014   0.905  1.00  1.810          H  
ATOM   1085 3HD1 LEU A  69       1.538   4.524   0.276  1.00  1.810          H  
ATOM   1086 1HD2 LEU A  69       1.255   3.811  -2.593  1.00  1.810          H  
ATOM   1087 2HD2 LEU A  69       2.618   4.675  -1.935  1.00  1.810          H  
ATOM   1088 3HD2 LEU A  69       2.873   3.233  -2.873  1.00  1.810          H  
ATOM   1089  N   ILE A  70       5.763   2.149  -2.123  1.00  0.880          N  
ATOM   1090  CA  ILE A  70       6.220   2.324  -3.487  1.00  0.920          C  
ATOM   1091  C   ILE A  70       6.509   0.990  -4.126  1.00  0.900          C  
ATOM   1092  O   ILE A  70       6.141   0.801  -5.288  1.00  0.930          O  
ATOM   1093  CB  ILE A  70       7.445   3.248  -3.602  1.00  1.270          C  
ATOM   1094  CG1 ILE A  70       7.011   4.701  -3.242  1.00  1.270          C  
ATOM   1095  CG2 ILE A  70       8.055   3.152  -5.039  1.00  1.270          C  
ATOM   1096  CD1 ILE A  70       8.158   5.656  -3.054  1.00  1.270          C  
ATOM   1097  H   ILE A  70       6.307   2.541  -1.347  1.00  1.060          H  
ATOM   1098  HA  ILE A  70       5.420   2.794  -4.051  1.00  1.100          H  
ATOM   1099  HB  ILE A  70       8.195   2.946  -2.866  1.00  1.530          H  
ATOM   1100 1HG1 ILE A  70       6.354   5.089  -4.017  1.00  1.530          H  
ATOM   1101 2HG1 ILE A  70       6.452   4.667  -2.301  1.00  1.530          H  
ATOM   1102 1HG2 ILE A  70       8.920   3.795  -5.123  1.00  1.530          H  
ATOM   1103 2HG2 ILE A  70       8.370   2.133  -5.246  1.00  1.530          H  
ATOM   1104 3HG2 ILE A  70       7.308   3.453  -5.775  1.00  1.530          H  
ATOM   1105 1HD1 ILE A  70       7.773   6.631  -2.777  1.00  1.530          H  
ATOM   1106 2HD1 ILE A  70       8.791   5.279  -2.272  1.00  1.530          H  
ATOM   1107 3HD1 ILE A  70       8.730   5.749  -3.965  1.00  1.530          H  
ATOM   1108  N   GLU A  71       7.195   0.082  -3.433  1.00  0.920          N  
ATOM   1109  CA  GLU A  71       7.471  -1.210  -4.030  1.00  1.040          C  
ATOM   1110  C   GLU A  71       6.171  -1.951  -4.359  1.00  1.020          C  
ATOM   1111  O   GLU A  71       6.055  -2.558  -5.426  1.00  1.100          O  
ATOM   1112  CB  GLU A  71       8.369  -2.048  -3.126  1.00  1.410          C  
ATOM   1113  CG  GLU A  71       9.811  -1.529  -3.014  1.00  1.410          C  
ATOM   1114  CD  GLU A  71      10.668  -2.334  -2.066  1.00  1.410          C  
ATOM   1115  OE1 GLU A  71      10.155  -3.238  -1.449  1.00  1.410          O  
ATOM   1116  OE2 GLU A  71      11.835  -2.036  -1.955  1.00  1.410          O  
ATOM   1117  H   GLU A  71       7.518   0.287  -2.477  1.00  1.100          H  
ATOM   1118  HA  GLU A  71       8.006  -1.038  -4.972  1.00  1.250          H  
ATOM   1119 1HB  GLU A  71       7.942  -2.059  -2.116  1.00  1.690          H  
ATOM   1120 2HB  GLU A  71       8.398  -3.075  -3.483  1.00  1.690          H  
ATOM   1121 1HG  GLU A  71      10.263  -1.546  -4.006  1.00  1.690          H  
ATOM   1122 2HG  GLU A  71       9.784  -0.493  -2.680  1.00  1.690          H  
ATOM   1123  N   ARG A  72       5.170  -1.880  -3.456  1.00  0.980          N  
ATOM   1124  CA  ARG A  72       3.901  -2.539  -3.728  1.00  1.050          C  
ATOM   1125  C   ARG A  72       3.228  -1.931  -4.955  1.00  0.920          C  
ATOM   1126  O   ARG A  72       2.674  -2.670  -5.777  1.00  0.970          O  
ATOM   1127  CB  ARG A  72       2.951  -2.424  -2.541  1.00  1.440          C  
ATOM   1128  CG  ARG A  72       1.562  -3.106  -2.700  1.00  1.440          C  
ATOM   1129  CD  ARG A  72       1.628  -4.576  -2.725  1.00  1.440          C  
ATOM   1130  NE  ARG A  72       1.967  -5.105  -1.402  1.00  1.440          N  
ATOM   1131  CZ  ARG A  72       2.361  -6.373  -1.145  1.00  1.440          C  
ATOM   1132  NH1 ARG A  72       2.490  -7.252  -2.126  1.00  1.440          N  
ATOM   1133  NH2 ARG A  72       2.615  -6.734   0.103  1.00  1.440          N  
ATOM   1134  H   ARG A  72       5.315  -1.412  -2.557  1.00  1.180          H  
ATOM   1135  HA  ARG A  72       4.106  -3.587  -3.922  1.00  1.260          H  
ATOM   1136 1HB  ARG A  72       3.430  -2.839  -1.655  1.00  1.730          H  
ATOM   1137 2HB  ARG A  72       2.773  -1.369  -2.336  1.00  1.730          H  
ATOM   1138 1HG  ARG A  72       0.983  -2.871  -1.828  1.00  1.730          H  
ATOM   1139 2HG  ARG A  72       1.045  -2.746  -3.592  1.00  1.730          H  
ATOM   1140 1HD  ARG A  72       0.651  -4.968  -3.003  1.00  1.730          H  
ATOM   1141 2HD  ARG A  72       2.365  -4.914  -3.439  1.00  1.730          H  
ATOM   1142  HE  ARG A  72       1.841  -4.465  -0.586  1.00  1.730          H  
ATOM   1143 1HH1 ARG A  72       2.292  -6.985  -3.081  1.00  1.730          H  
ATOM   1144 2HH1 ARG A  72       2.784  -8.197  -1.923  1.00  1.730          H  
ATOM   1145 1HH2 ARG A  72       2.522  -6.063   0.857  1.00  1.730          H  
ATOM   1146 2HH2 ARG A  72       2.908  -7.675   0.308  1.00  1.730          H  
ATOM   1147  N   PHE A  73       3.275  -0.593  -5.072  1.00  0.830          N  
ATOM   1148  CA  PHE A  73       2.664   0.120  -6.182  1.00  0.800          C  
ATOM   1149  C   PHE A  73       3.360  -0.240  -7.485  1.00  0.760          C  
ATOM   1150  O   PHE A  73       2.707  -0.434  -8.512  1.00  0.750          O  
ATOM   1151  CB  PHE A  73       2.613   1.629  -5.972  1.00  1.130          C  
ATOM   1152  CG  PHE A  73       1.707   2.267  -6.994  1.00  1.130          C  
ATOM   1153  CD1 PHE A  73       0.324   2.155  -6.829  1.00  1.130          C  
ATOM   1154  CD2 PHE A  73       2.181   2.935  -8.098  1.00  1.130          C  
ATOM   1155  CE1 PHE A  73      -0.552   2.671  -7.735  1.00  1.130          C  
ATOM   1156  CE2 PHE A  73       1.293   3.474  -9.009  1.00  1.130          C  
ATOM   1157  CZ  PHE A  73      -0.069   3.334  -8.831  1.00  1.130          C  
ATOM   1158  H   PHE A  73       3.708  -0.050  -4.320  1.00  1.000          H  
ATOM   1159  HA  PHE A  73       1.653  -0.215  -6.269  1.00  0.960          H  
ATOM   1160 1HB  PHE A  73       2.235   1.853  -4.970  1.00  1.360          H  
ATOM   1161 2HB  PHE A  73       3.616   2.053  -6.060  1.00  1.360          H  
ATOM   1162  HD1 PHE A  73      -0.060   1.642  -5.951  1.00  1.360          H  
ATOM   1163  HD2 PHE A  73       3.261   3.033  -8.252  1.00  1.360          H  
ATOM   1164  HE1 PHE A  73      -1.626   2.564  -7.582  1.00  1.360          H  
ATOM   1165  HE2 PHE A  73       1.667   4.005  -9.876  1.00  1.360          H  
ATOM   1166  HZ  PHE A  73      -0.758   3.758  -9.558  1.00  1.360          H  
ATOM   1167  N   GLN A  74       4.689  -0.326  -7.474  1.00  0.810          N  
ATOM   1168  CA  GLN A  74       5.397  -0.719  -8.682  1.00  0.860          C  
ATOM   1169  C   GLN A  74       4.902  -2.110  -9.095  1.00  0.810          C  
ATOM   1170  O   GLN A  74       4.703  -2.370 -10.288  1.00  0.820          O  
ATOM   1171  CB  GLN A  74       6.901  -0.724  -8.429  1.00  1.180          C  
ATOM   1172  CG  GLN A  74       7.502   0.663  -8.257  1.00  1.180          C  
ATOM   1173  CD  GLN A  74       8.930   0.607  -7.782  1.00  1.180          C  
ATOM   1174  OE1 GLN A  74       9.387  -0.438  -7.309  1.00  1.180          O  
ATOM   1175  NE2 GLN A  74       9.645   1.717  -7.898  1.00  1.180          N  
ATOM   1176  H   GLN A  74       5.210  -0.095  -6.622  1.00  0.970          H  
ATOM   1177  HA  GLN A  74       5.164  -0.012  -9.477  1.00  1.030          H  
ATOM   1178 1HB  GLN A  74       7.109  -1.294  -7.524  1.00  1.420          H  
ATOM   1179 2HB  GLN A  74       7.409  -1.217  -9.255  1.00  1.420          H  
ATOM   1180 1HG  GLN A  74       7.486   1.162  -9.225  1.00  1.420          H  
ATOM   1181 2HG  GLN A  74       6.915   1.231  -7.550  1.00  1.420          H  
ATOM   1182 1HE2 GLN A  74      10.599   1.732  -7.596  1.00  1.420          H  
ATOM   1183 2HE2 GLN A  74       9.234   2.543  -8.286  1.00  1.420          H  
ATOM   1184  N   GLY A  75       4.677  -2.995  -8.103  1.00  0.830          N  
ATOM   1185  CA  GLY A  75       4.125  -4.325  -8.339  1.00  0.900          C  
ATOM   1186  C   GLY A  75       2.734  -4.232  -8.988  1.00  0.800          C  
ATOM   1187  O   GLY A  75       2.445  -4.971  -9.935  1.00  0.820          O  
ATOM   1188  H   GLY A  75       4.954  -2.738  -7.147  1.00  1.000          H  
ATOM   1189 1HA  GLY A  75       4.800  -4.895  -8.975  1.00  1.080          H  
ATOM   1190 2HA  GLY A  75       4.051  -4.848  -7.385  1.00  1.080          H  
ATOM   1191  N   ILE A  76       1.908  -3.276  -8.520  1.00  0.780          N  
ATOM   1192  CA  ILE A  76       0.573  -3.046  -9.082  1.00  0.790          C  
ATOM   1193  C   ILE A  76       0.699  -2.639 -10.541  1.00  0.660          C  
ATOM   1194  O   ILE A  76      -0.005  -3.179 -11.397  1.00  0.680          O  
ATOM   1195  CB  ILE A  76      -0.200  -1.909  -8.332  1.00  1.100          C  
ATOM   1196  CG1 ILE A  76      -0.582  -2.364  -6.901  1.00  1.100          C  
ATOM   1197  CG2 ILE A  76      -1.419  -1.423  -9.136  1.00  1.100          C  
ATOM   1198  CD1 ILE A  76      -1.084  -1.223  -5.987  1.00  1.100          C  
ATOM   1199  H   ILE A  76       2.217  -2.777  -7.682  1.00  0.940          H  
ATOM   1200  HA  ILE A  76       0.001  -3.961  -9.012  1.00  0.950          H  
ATOM   1201  HB  ILE A  76       0.448  -1.067  -8.218  1.00  1.320          H  
ATOM   1202 1HG1 ILE A  76      -1.346  -3.131  -6.957  1.00  1.320          H  
ATOM   1203 2HG1 ILE A  76       0.302  -2.793  -6.445  1.00  1.320          H  
ATOM   1204 1HG2 ILE A  76      -1.898  -0.611  -8.611  1.00  1.320          H  
ATOM   1205 2HG2 ILE A  76      -1.114  -1.054 -10.109  1.00  1.320          H  
ATOM   1206 3HG2 ILE A  76      -2.120  -2.220  -9.269  1.00  1.320          H  
ATOM   1207 1HD1 ILE A  76      -1.276  -1.597  -5.009  1.00  1.320          H  
ATOM   1208 2HD1 ILE A  76      -0.363  -0.484  -5.896  1.00  1.320          H  
ATOM   1209 3HD1 ILE A  76      -1.984  -0.776  -6.377  1.00  1.320          H  
ATOM   1210  N   GLN A  77       1.591  -1.704 -10.840  1.00  0.620          N  
ATOM   1211  CA  GLN A  77       1.755  -1.255 -12.212  1.00  0.660          C  
ATOM   1212  C   GLN A  77       2.207  -2.390 -13.129  1.00  0.640          C  
ATOM   1213  O   GLN A  77       1.692  -2.534 -14.244  1.00  0.700          O  
ATOM   1214  CB  GLN A  77       2.772  -0.118 -12.263  1.00  0.910          C  
ATOM   1215  CG  GLN A  77       2.296   1.177 -11.645  1.00  0.910          C  
ATOM   1216  CD  GLN A  77       3.401   2.216 -11.577  1.00  0.910          C  
ATOM   1217  OE1 GLN A  77       4.501   1.945 -11.086  1.00  0.910          O  
ATOM   1218  NE2 GLN A  77       3.122   3.410 -12.088  1.00  0.910          N  
ATOM   1219  H   GLN A  77       2.131  -1.279 -10.076  1.00  0.740          H  
ATOM   1220  HA  GLN A  77       0.795  -0.891 -12.571  1.00  0.790          H  
ATOM   1221 1HB  GLN A  77       3.674  -0.423 -11.734  1.00  1.090          H  
ATOM   1222 2HB  GLN A  77       3.050   0.079 -13.298  1.00  1.090          H  
ATOM   1223 1HG  GLN A  77       1.477   1.577 -12.239  1.00  1.090          H  
ATOM   1224 2HG  GLN A  77       1.954   0.971 -10.630  1.00  1.090          H  
ATOM   1225 1HE2 GLN A  77       3.816   4.134 -12.080  1.00  1.090          H  
ATOM   1226 2HE2 GLN A  77       2.222   3.591 -12.487  1.00  1.090          H  
ATOM   1227  N   SER A  78       3.134  -3.220 -12.641  1.00  0.680          N  
ATOM   1228  CA  SER A  78       3.654  -4.335 -13.414  1.00  0.810          C  
ATOM   1229  C   SER A  78       2.555  -5.317 -13.778  1.00  0.790          C  
ATOM   1230  O   SER A  78       2.430  -5.722 -14.950  1.00  0.890          O  
ATOM   1231  CB  SER A  78       4.740  -5.042 -12.630  1.00  1.080          C  
ATOM   1232  OG  SER A  78       5.265  -6.123 -13.350  1.00  1.080          O  
ATOM   1233  H   SER A  78       3.542  -3.029 -11.720  1.00  0.820          H  
ATOM   1234  HA  SER A  78       4.084  -3.943 -14.335  1.00  0.970          H  
ATOM   1235 1HB  SER A  78       5.533  -4.334 -12.390  1.00  1.300          H  
ATOM   1236 2HB  SER A  78       4.330  -5.396 -11.687  1.00  1.300          H  
ATOM   1237  HG  SER A  78       5.957  -6.492 -12.799  1.00  1.300          H  
ATOM   1238  N   VAL A  79       1.717  -5.688 -12.804  1.00  0.770          N  
ATOM   1239  CA  VAL A  79       0.671  -6.632 -13.144  1.00  0.910          C  
ATOM   1240  C   VAL A  79      -0.361  -5.980 -14.068  1.00  0.910          C  
ATOM   1241  O   VAL A  79      -0.806  -6.610 -15.025  1.00  1.050          O  
ATOM   1242  CB  VAL A  79       0.017  -7.284 -11.905  1.00  1.220          C  
ATOM   1243  CG1 VAL A  79       1.057  -8.034 -11.104  1.00  1.220          C  
ATOM   1244  CG2 VAL A  79      -0.655  -6.267 -11.043  1.00  1.220          C  
ATOM   1245  H   VAL A  79       1.862  -5.339 -11.848  1.00  0.920          H  
ATOM   1246  HA  VAL A  79       1.139  -7.450 -13.685  1.00  1.090          H  
ATOM   1247  HB  VAL A  79      -0.694  -8.003 -12.239  1.00  1.460          H  
ATOM   1248 1HG1 VAL A  79       0.578  -8.519 -10.251  1.00  1.460          H  
ATOM   1249 2HG1 VAL A  79       1.521  -8.784 -11.740  1.00  1.460          H  
ATOM   1250 3HG1 VAL A  79       1.816  -7.340 -10.748  1.00  1.460          H  
ATOM   1251 1HG2 VAL A  79      -1.103  -6.766 -10.192  1.00  1.460          H  
ATOM   1252 2HG2 VAL A  79       0.077  -5.568 -10.700  1.00  1.460          H  
ATOM   1253 3HG2 VAL A  79      -1.421  -5.745 -11.590  1.00  1.460          H  
ATOM   1254  N   LEU A  80      -0.671  -4.686 -13.894  1.00  0.830          N  
ATOM   1255  CA  LEU A  80      -1.668  -4.107 -14.782  1.00  1.000          C  
ATOM   1256  C   LEU A  80      -1.224  -4.207 -16.246  1.00  1.000          C  
ATOM   1257  O   LEU A  80      -1.997  -4.669 -17.099  1.00  1.140          O  
ATOM   1258  CB  LEU A  80      -1.916  -2.633 -14.410  1.00  1.330          C  
ATOM   1259  CG  LEU A  80      -2.641  -2.336 -13.045  1.00  1.330          C  
ATOM   1260  CD1 LEU A  80      -2.591  -0.859 -12.781  1.00  1.330          C  
ATOM   1261  CD2 LEU A  80      -4.045  -2.785 -13.069  1.00  1.330          C  
ATOM   1262  H   LEU A  80      -0.289  -4.145 -13.110  1.00  1.000          H  
ATOM   1263  HA  LEU A  80      -2.583  -4.650 -14.673  1.00  1.200          H  
ATOM   1264 1HB  LEU A  80      -0.947  -2.135 -14.372  1.00  1.600          H  
ATOM   1265 2HB  LEU A  80      -2.490  -2.168 -15.200  1.00  1.600          H  
ATOM   1266  HG  LEU A  80      -2.139  -2.851 -12.253  1.00  1.600          H  
ATOM   1267 1HD1 LEU A  80      -3.075  -0.641 -11.831  1.00  1.600          H  
ATOM   1268 2HD1 LEU A  80      -1.555  -0.535 -12.739  1.00  1.600          H  
ATOM   1269 3HD1 LEU A  80      -3.104  -0.330 -13.584  1.00  1.600          H  
ATOM   1270 1HD2 LEU A  80      -4.494  -2.557 -12.107  1.00  1.600          H  
ATOM   1271 2HD2 LEU A  80      -4.581  -2.266 -13.851  1.00  1.600          H  
ATOM   1272 3HD2 LEU A  80      -4.082  -3.843 -13.241  1.00  1.600          H  
ATOM   1273  N   GLU A  81       0.045  -3.883 -16.534  1.00  0.970          N  
ATOM   1274  CA  GLU A  81       0.542  -3.994 -17.908  1.00  1.160          C  
ATOM   1275  C   GLU A  81       0.580  -5.448 -18.393  1.00  1.200          C  
ATOM   1276  O   GLU A  81       0.410  -5.714 -19.584  1.00  1.340          O  
ATOM   1277  CB  GLU A  81       1.921  -3.348 -18.080  1.00  1.550          C  
ATOM   1278  CG  GLU A  81       1.923  -1.815 -17.992  1.00  1.550          C  
ATOM   1279  CD  GLU A  81       3.275  -1.198 -18.262  1.00  1.550          C  
ATOM   1280  OE1 GLU A  81       4.233  -1.927 -18.370  1.00  1.550          O  
ATOM   1281  OE2 GLU A  81       3.342   0.004 -18.381  1.00  1.550          O  
ATOM   1282  H   GLU A  81       0.654  -3.522 -15.787  1.00  1.160          H  
ATOM   1283  HA  GLU A  81      -0.151  -3.455 -18.554  1.00  1.390          H  
ATOM   1284 1HB  GLU A  81       2.588  -3.726 -17.299  1.00  1.860          H  
ATOM   1285 2HB  GLU A  81       2.343  -3.637 -19.042  1.00  1.860          H  
ATOM   1286 1HG  GLU A  81       1.208  -1.418 -18.705  1.00  1.860          H  
ATOM   1287 2HG  GLU A  81       1.590  -1.527 -16.993  1.00  1.860          H  
ATOM   1288  N   THR A  82       0.876  -6.376 -17.472  1.00  1.210          N  
ATOM   1289  CA  THR A  82       0.952  -7.805 -17.763  1.00  1.460          C  
ATOM   1290  C   THR A  82      -0.413  -8.384 -18.139  1.00  1.450          C  
ATOM   1291  O   THR A  82      -0.514  -9.180 -19.071  1.00  1.720          O  
ATOM   1292  CB  THR A  82       1.510  -8.585 -16.549  1.00  1.940          C  
ATOM   1293  OG1 THR A  82       2.839  -8.118 -16.249  1.00  1.940          O  
ATOM   1294  CG2 THR A  82       1.566 -10.085 -16.851  1.00  1.940          C  
ATOM   1295  H   THR A  82       1.091  -6.066 -16.523  1.00  1.450          H  
ATOM   1296  HA  THR A  82       1.624  -7.948 -18.602  1.00  1.750          H  
ATOM   1297  HB  THR A  82       0.874  -8.428 -15.697  1.00  2.330          H  
ATOM   1298  HG1 THR A  82       2.796  -7.195 -15.900  1.00  2.330          H  
ATOM   1299 1HG2 THR A  82       1.967 -10.606 -15.984  1.00  2.330          H  
ATOM   1300 2HG2 THR A  82       0.570 -10.470 -17.066  1.00  2.330          H  
ATOM   1301 3HG2 THR A  82       2.212 -10.260 -17.710  1.00  2.330          H  
ATOM   1302  N   TYR A  83      -1.465  -8.019 -17.407  1.00  1.320          N  
ATOM   1303  CA  TYR A  83      -2.808  -8.553 -17.651  1.00  1.550          C  
ATOM   1304  C   TYR A  83      -3.317  -8.200 -19.055  1.00  1.530          C  
ATOM   1305  O   TYR A  83      -3.955  -9.016 -19.724  1.00  1.810          O  
ATOM   1306  CB  TYR A  83      -3.812  -7.983 -16.647  1.00  2.080          C  
ATOM   1307  CG  TYR A  83      -3.609  -8.328 -15.174  1.00  2.080          C  
ATOM   1308  CD1 TYR A  83      -3.407  -9.609 -14.724  1.00  2.080          C  
ATOM   1309  CD2 TYR A  83      -3.647  -7.299 -14.268  1.00  2.080          C  
ATOM   1310  CE1 TYR A  83      -3.229  -9.815 -13.364  1.00  2.080          C  
ATOM   1311  CE2 TYR A  83      -3.478  -7.500 -12.956  1.00  2.080          C  
ATOM   1312  CZ  TYR A  83      -3.264  -8.742 -12.502  1.00  2.080          C  
ATOM   1313  OH  TYR A  83      -3.072  -8.929 -11.190  1.00  2.080          O  
ATOM   1314  H   TYR A  83      -1.298  -7.393 -16.612  1.00  1.580          H  
ATOM   1315  HA  TYR A  83      -2.773  -9.638 -17.570  1.00  1.860          H  
ATOM   1316 1HB  TYR A  83      -3.811  -6.903 -16.740  1.00  2.490          H  
ATOM   1317 2HB  TYR A  83      -4.783  -8.319 -16.925  1.00  2.490          H  
ATOM   1318  HD1 TYR A  83      -3.381 -10.442 -15.417  1.00  2.490          H  
ATOM   1319  HD2 TYR A  83      -3.810  -6.318 -14.620  1.00  2.490          H  
ATOM   1320  HE1 TYR A  83      -3.061 -10.810 -12.974  1.00  2.490          H  
ATOM   1321  HE2 TYR A  83      -3.504  -6.664 -12.270  1.00  2.490          H  
ATOM   1322  HH  TYR A  83      -2.793  -9.828 -11.035  1.00  2.490          H  
ATOM   1323  N   VAL A  84      -3.013  -6.980 -19.483  1.00  1.400          N  
ATOM   1324  CA  VAL A  84      -3.441  -6.405 -20.763  1.00  1.630          C  
ATOM   1325  C   VAL A  84      -2.979  -7.141 -22.028  1.00  1.670          C  
ATOM   1326  O   VAL A  84      -1.824  -7.552 -22.155  1.00  1.970          O  
ATOM   1327  CB  VAL A  84      -2.990  -4.942 -20.823  1.00  2.190          C  
ATOM   1328  CG1 VAL A  84      -3.258  -4.326 -22.189  1.00  2.190          C  
ATOM   1329  CG2 VAL A  84      -3.727  -4.225 -19.795  1.00  2.190          C  
ATOM   1330  H   VAL A  84      -2.500  -6.386 -18.824  1.00  1.680          H  
ATOM   1331  HA  VAL A  84      -4.533  -6.410 -20.767  1.00  1.960          H  
ATOM   1332  HB  VAL A  84      -1.919  -4.876 -20.624  1.00  2.630          H  
ATOM   1333 1HG1 VAL A  84      -2.965  -3.309 -22.196  1.00  2.630          H  
ATOM   1334 2HG1 VAL A  84      -2.703  -4.844 -22.954  1.00  2.630          H  
ATOM   1335 3HG1 VAL A  84      -4.307  -4.385 -22.403  1.00  2.630          H  
ATOM   1336 1HG2 VAL A  84      -3.430  -3.186 -19.795  1.00  2.630          H  
ATOM   1337 2HG2 VAL A  84      -4.767  -4.313 -19.997  1.00  2.630          H  
ATOM   1338 3HG2 VAL A  84      -3.535  -4.653 -18.841  1.00  2.630          H  
ATOM   1339  N   GLY A  85      -3.907  -7.293 -22.982  1.00  1.890          N  
ATOM   1340  CA  GLY A  85      -3.608  -7.992 -24.234  1.00  2.180          C  
ATOM   1341  C   GLY A  85      -2.466  -7.315 -25.000  1.00  1.930          C  
ATOM   1342  O   GLY A  85      -2.333  -6.091 -25.010  1.00  2.110          O  
ATOM   1343  H   GLY A  85      -4.842  -6.885 -22.818  1.00  2.270          H  
ATOM   1344 1HA  GLY A  85      -3.342  -9.020 -24.017  1.00  2.620          H  
ATOM   1345 2HA  GLY A  85      -4.504  -8.027 -24.851  1.00  2.620          H  
ATOM   1346  N   ASN A  86      -1.660  -8.128 -25.684  1.00  2.080          N  
ATOM   1347  CA  ASN A  86      -0.488  -7.641 -26.408  1.00  2.360          C  
ATOM   1348  C   ASN A  86      -0.133  -8.555 -27.580  1.00  2.770          C  
ATOM   1349  O   ASN A  86      -0.113  -9.780 -27.437  1.00  3.050          O  
ATOM   1350  CB  ASN A  86       0.698  -7.537 -25.459  1.00  3.190          C  
ATOM   1351  CG  ASN A  86       1.887  -6.782 -26.027  1.00  3.190          C  
ATOM   1352  OD1 ASN A  86       2.419  -7.074 -27.118  1.00  3.190          O  
ATOM   1353  ND2 ASN A  86       2.330  -5.797 -25.280  1.00  3.190          N  
ATOM   1354  H   ASN A  86      -1.848  -9.119 -25.662  1.00  2.500          H  
ATOM   1355  HA  ASN A  86      -0.712  -6.652 -26.814  1.00  2.830          H  
ATOM   1356 1HB  ASN A  86       0.378  -7.045 -24.537  1.00  3.830          H  
ATOM   1357 2HB  ASN A  86       1.021  -8.533 -25.192  1.00  3.830          H  
ATOM   1358 1HD2 ASN A  86       3.116  -5.252 -25.579  1.00  3.830          H  
ATOM   1359 2HD2 ASN A  86       1.883  -5.591 -24.403  1.00  3.830          H  
ATOM   1360  N   ASP A  87       0.205  -7.980 -28.729  1.00  3.260          N  
ATOM   1361  CA  ASP A  87       0.557  -8.787 -29.901  1.00  4.050          C  
ATOM   1362  C   ASP A  87       1.707  -9.762 -29.641  1.00  4.310          C  
ATOM   1363  O   ASP A  87       1.775 -10.827 -30.252  1.00  5.080          O  
ATOM   1364  CB  ASP A  87       0.927  -7.887 -31.080  1.00  5.350          C  
ATOM   1365  CG  ASP A  87      -0.275  -7.154 -31.707  1.00  5.350          C  
ATOM   1366  OD1 ASP A  87      -1.416  -7.508 -31.432  1.00  5.350          O  
ATOM   1367  OD2 ASP A  87      -0.038  -6.239 -32.444  1.00  5.350          O  
ATOM   1368  H   ASP A  87       0.189  -6.971 -28.807  1.00  3.910          H  
ATOM   1369  HA  ASP A  87      -0.310  -9.373 -30.180  1.00  4.860          H  
ATOM   1370 1HB  ASP A  87       1.658  -7.147 -30.754  1.00  6.420          H  
ATOM   1371 2HB  ASP A  87       1.404  -8.491 -31.853  1.00  6.420          H  
ATOM   1372  N   ALA A  88       2.609  -9.419 -28.721  1.00  4.120          N  
ATOM   1373  CA  ALA A  88       3.747 -10.274 -28.391  1.00  4.860          C  
ATOM   1374  C   ALA A  88       3.359 -11.402 -27.429  1.00  5.280          C  
ATOM   1375  O   ALA A  88       4.186 -12.256 -27.102  1.00  5.760          O  
ATOM   1376  CB  ALA A  88       4.853  -9.446 -27.759  1.00  6.510          C  
ATOM   1377  H   ALA A  88       2.523  -8.526 -28.236  1.00  4.940          H  
ATOM   1378  HA  ALA A  88       4.112 -10.722 -29.314  1.00  5.830          H  
ATOM   1379 1HB  ALA A  88       5.706 -10.087 -27.539  1.00  7.810          H  
ATOM   1380 2HB  ALA A  88       5.154  -8.659 -28.445  1.00  7.810          H  
ATOM   1381 3HB  ALA A  88       4.482  -9.004 -26.835  1.00  7.810          H  
ATOM   1382  N   LYS A  89       2.123 -11.375 -26.937  1.00  5.440          N  
ATOM   1383  CA  LYS A  89       1.619 -12.340 -25.975  1.00  6.150          C  
ATOM   1384  C   LYS A  89       0.447 -13.189 -26.486  1.00  6.240          C  
ATOM   1385  O   LYS A  89       0.266 -14.304 -26.001  1.00  6.600          O  
ATOM   1386  CB  LYS A  89       1.222 -11.624 -24.694  1.00  8.330          C  
ATOM   1387  CG  LYS A  89       2.338 -10.873 -23.970  1.00  8.330          C  
ATOM   1388  CD  LYS A  89       3.398 -11.834 -23.431  1.00  8.330          C  
ATOM   1389  CE  LYS A  89       4.424 -11.113 -22.585  1.00  8.330          C  
ATOM   1390  NZ  LYS A  89       5.459 -12.049 -22.060  1.00  8.330          N  
ATOM   1391  H   LYS A  89       1.485 -10.657 -27.264  1.00  6.530          H  
ATOM   1392  HA  LYS A  89       2.419 -13.041 -25.748  1.00  7.380          H  
ATOM   1393 1HB  LYS A  89       0.391 -10.941 -24.887  1.00  9.990          H  
ATOM   1394 2HB  LYS A  89       0.888 -12.357 -24.007  1.00  9.990          H  
ATOM   1395 1HG  LYS A  89       2.811 -10.174 -24.660  1.00  9.990          H  
ATOM   1396 2HG  LYS A  89       1.906 -10.308 -23.142  1.00  9.990          H  
ATOM   1397 1HD  LYS A  89       2.916 -12.616 -22.835  1.00  9.990          H  
ATOM   1398 2HD  LYS A  89       3.929 -12.304 -24.256  1.00  9.990          H  
ATOM   1399 1HE  LYS A  89       4.910 -10.348 -23.190  1.00  9.990          H  
ATOM   1400 2HE  LYS A  89       3.921 -10.634 -21.745  1.00  9.990          H  
ATOM   1401 1HZ  LYS A  89       6.127 -11.538 -21.499  1.00  9.990          H  
ATOM   1402 2HZ  LYS A  89       5.006 -12.754 -21.491  1.00  9.990          H  
ATOM   1403 3HZ  LYS A  89       5.936 -12.493 -22.833  1.00  9.990          H  
ATOM   1404  N   LYS A  90      -0.291 -12.697 -27.501  1.00  6.310          N  
ATOM   1405  CA  LYS A  90      -1.513 -13.327 -28.060  1.00  6.780          C  
ATOM   1406  C   LYS A  90      -1.390 -14.785 -28.487  1.00  6.960          C  
ATOM   1407  O   LYS A  90      -2.400 -15.447 -28.703  1.00  7.450          O  
ATOM   1408  CB  LYS A  90      -2.061 -12.519 -29.248  1.00  9.300          C  
ATOM   1409  CG  LYS A  90      -2.760 -11.207 -28.877  1.00  9.300          C  
ATOM   1410  CD  LYS A  90      -3.179 -10.403 -30.107  1.00  9.300          C  
ATOM   1411  CE  LYS A  90      -3.854  -9.096 -29.701  1.00  9.300          C  
ATOM   1412  NZ  LYS A  90      -4.080  -8.195 -30.873  1.00  9.300          N  
ATOM   1413  H   LYS A  90      -0.054 -11.760 -27.820  1.00  7.570          H  
ATOM   1414  HA  LYS A  90      -2.269 -13.297 -27.287  1.00  8.140          H  
ATOM   1415 1HB  LYS A  90      -1.236 -12.270 -29.921  1.00 11.160          H  
ATOM   1416 2HB  LYS A  90      -2.767 -13.131 -29.805  1.00 11.160          H  
ATOM   1417 1HG  LYS A  90      -3.659 -11.447 -28.304  1.00 11.160          H  
ATOM   1418 2HG  LYS A  90      -2.134 -10.615 -28.262  1.00 11.160          H  
ATOM   1419 1HD  LYS A  90      -2.323 -10.182 -30.736  1.00 11.160          H  
ATOM   1420 2HD  LYS A  90      -3.886 -10.990 -30.690  1.00 11.160          H  
ATOM   1421 1HE  LYS A  90      -4.816  -9.331 -29.244  1.00 11.160          H  
ATOM   1422 2HE  LYS A  90      -3.231  -8.574 -28.970  1.00 11.160          H  
ATOM   1423 1HZ  LYS A  90      -4.525  -7.348 -30.573  1.00 11.160          H  
ATOM   1424 2HZ  LYS A  90      -3.155  -7.955 -31.279  1.00 11.160          H  
ATOM   1425 3HZ  LYS A  90      -4.648  -8.648 -31.563  1.00 11.160          H  
ATOM   1426  N   ASP A  91      -0.175 -15.285 -28.661  1.00  6.910          N  
ATOM   1427  CA  ASP A  91       0.022 -16.675 -29.051  1.00  7.450          C  
ATOM   1428  C   ASP A  91      -0.204 -17.617 -27.855  1.00  7.670          C  
ATOM   1429  O   ASP A  91      -0.331 -18.832 -28.027  1.00  8.050          O  
ATOM   1430  CB  ASP A  91       1.434 -16.889 -29.591  1.00 10.210          C  
ATOM   1431  CG  ASP A  91       1.696 -16.229 -30.943  1.00 10.210          C  
ATOM   1432  OD1 ASP A  91       0.768 -15.926 -31.659  1.00 10.210          O  
ATOM   1433  OD2 ASP A  91       2.845 -16.029 -31.242  1.00 10.210          O  
ATOM   1434  H   ASP A  91       0.622 -14.686 -28.499  1.00  8.290          H  
ATOM   1435  HA  ASP A  91      -0.700 -16.925 -29.829  1.00  8.940          H  
ATOM   1436 1HB  ASP A  91       2.151 -16.495 -28.868  1.00 12.260          H  
ATOM   1437 2HB  ASP A  91       1.624 -17.959 -29.684  1.00 12.260          H  
ATOM   1438  N   GLN A  92      -0.210 -17.058 -26.639  1.00  7.740          N  
ATOM   1439  CA  GLN A  92      -0.388 -17.813 -25.403  1.00  8.300          C  
ATOM   1440  C   GLN A  92      -1.873 -17.839 -25.047  1.00  8.450          C  
ATOM   1441  O   GLN A  92      -2.560 -16.830 -25.192  1.00  8.500          O  
ATOM   1442  CB  GLN A  92       0.429 -17.159 -24.281  1.00 11.400          C  
ATOM   1443  CG  GLN A  92       1.933 -17.159 -24.512  1.00 11.400          C  
ATOM   1444  CD  GLN A  92       2.721 -16.512 -23.367  1.00 11.400          C  
ATOM   1445  OE1 GLN A  92       2.361 -15.459 -22.825  1.00 11.400          O  
ATOM   1446  NE2 GLN A  92       3.821 -17.154 -22.994  1.00 11.400          N  
ATOM   1447  H   GLN A  92      -0.109 -16.043 -26.564  1.00  9.290          H  
ATOM   1448  HA  GLN A  92      -0.051 -18.840 -25.553  1.00  9.960          H  
ATOM   1449 1HB  GLN A  92       0.131 -16.128 -24.199  1.00 13.680          H  
ATOM   1450 2HB  GLN A  92       0.215 -17.643 -23.330  1.00 13.680          H  
ATOM   1451 1HG  GLN A  92       2.268 -18.187 -24.629  1.00 13.680          H  
ATOM   1452 2HG  GLN A  92       2.135 -16.593 -25.423  1.00 13.680          H  
ATOM   1453 1HE2 GLN A  92       4.388 -16.794 -22.252  1.00 13.680          H  
ATOM   1454 2HE2 GLN A  92       4.088 -18.002 -23.453  1.00 13.680          H  
ATOM   1455  N   GLU A  93      -2.363 -18.938 -24.477  1.00  8.780          N  
ATOM   1456  CA  GLU A  93      -3.798 -19.071 -24.194  1.00  9.160          C  
ATOM   1457  C   GLU A  93      -4.410 -17.964 -23.334  1.00  8.900          C  
ATOM   1458  O   GLU A  93      -5.529 -17.516 -23.596  1.00  9.050          O  
ATOM   1459  CB  GLU A  93      -4.056 -20.418 -23.519  1.00 12.670          C  
ATOM   1460  CG  GLU A  93      -3.777 -21.634 -24.409  1.00 12.670          C  
ATOM   1461  CD  GLU A  93      -2.318 -22.036 -24.438  1.00 12.670          C  
ATOM   1462  OE1 GLU A  93      -1.520 -21.368 -23.802  1.00 12.670          O  
ATOM   1463  OE2 GLU A  93      -1.998 -22.993 -25.093  1.00 12.670          O  
ATOM   1464  H   GLU A  93      -1.751 -19.742 -24.308  1.00 10.540          H  
ATOM   1465  HA  GLU A  93      -4.319 -19.075 -25.150  1.00 10.990          H  
ATOM   1466 1HB  GLU A  93      -3.443 -20.501 -22.621  1.00 15.210          H  
ATOM   1467 2HB  GLU A  93      -5.098 -20.470 -23.207  1.00 15.210          H  
ATOM   1468 1HG  GLU A  93      -4.366 -22.477 -24.048  1.00 15.210          H  
ATOM   1469 2HG  GLU A  93      -4.105 -21.406 -25.423  1.00 15.210          H  
ATOM   1470  N   SER A  94      -3.665 -17.446 -22.366  1.00  8.730          N  
ATOM   1471  CA  SER A  94      -4.183 -16.411 -21.469  1.00  8.670          C  
ATOM   1472  C   SER A  94      -4.334 -15.053 -22.152  1.00  8.530          C  
ATOM   1473  O   SER A  94      -4.837 -14.095 -21.560  1.00  8.730          O  
ATOM   1474  CB  SER A  94      -3.318 -16.305 -20.229  1.00 12.160          C  
ATOM   1475  OG  SER A  94      -2.030 -15.876 -20.539  1.00 12.160          O  
ATOM   1476  H   SER A  94      -2.737 -17.813 -22.203  1.00 10.480          H  
ATOM   1477  HA  SER A  94      -5.172 -16.719 -21.145  1.00 10.400          H  
ATOM   1478 1HB  SER A  94      -3.777 -15.602 -19.533  1.00 14.590          H  
ATOM   1479 2HB  SER A  94      -3.273 -17.273 -19.734  1.00 14.590          H  
ATOM   1480  HG  SER A  94      -1.590 -15.719 -19.696  1.00 14.590          H  
ATOM   1481  N   TYR A  95      -3.814 -14.945 -23.370  1.00  8.480          N  
ATOM   1482  CA  TYR A  95      -3.846 -13.728 -24.144  1.00  8.380          C  
ATOM   1483  C   TYR A  95      -4.549 -13.834 -25.502  1.00  8.310          C  
ATOM   1484  O   TYR A  95      -4.449 -12.899 -26.294  1.00  8.340          O  
ATOM   1485  CB  TYR A  95      -2.432 -13.237 -24.353  1.00 11.770          C  
ATOM   1486  CG  TYR A  95      -1.708 -12.824 -23.114  1.00 11.770          C  
ATOM   1487  CD1 TYR A  95      -0.865 -13.705 -22.467  1.00 11.770          C  
ATOM   1488  CD2 TYR A  95      -1.854 -11.538 -22.647  1.00 11.770          C  
ATOM   1489  CE1 TYR A  95      -0.163 -13.293 -21.357  1.00 11.770          C  
ATOM   1490  CE2 TYR A  95      -1.166 -11.119 -21.547  1.00 11.770          C  
ATOM   1491  CZ  TYR A  95      -0.314 -11.989 -20.897  1.00 11.770          C  
ATOM   1492  OH  TYR A  95       0.386 -11.559 -19.796  1.00 11.770          O  
ATOM   1493  H   TYR A  95      -3.404 -15.766 -23.818  1.00 10.180          H  
ATOM   1494  HA  TYR A  95      -4.387 -12.981 -23.565  1.00 10.060          H  
ATOM   1495 1HB  TYR A  95      -1.869 -14.044 -24.812  1.00 14.130          H  
ATOM   1496 2HB  TYR A  95      -2.427 -12.399 -25.044  1.00 14.130          H  
ATOM   1497  HD1 TYR A  95      -0.746 -14.711 -22.832  1.00 14.130          H  
ATOM   1498  HD2 TYR A  95      -2.510 -10.854 -23.156  1.00 14.130          H  
ATOM   1499  HE1 TYR A  95       0.507 -13.986 -20.852  1.00 14.130          H  
ATOM   1500  HE2 TYR A  95      -1.289 -10.092 -21.192  1.00 14.130          H  
ATOM   1501  HH  TYR A  95       0.148 -10.625 -19.627  1.00 14.130          H  
ATOM   1502  N   THR A  96      -5.294 -14.918 -25.794  1.00  8.480          N  
ATOM   1503  CA  THR A  96      -5.920 -15.005 -27.133  1.00  8.720          C  
ATOM   1504  C   THR A  96      -7.182 -14.147 -27.243  1.00  8.460          C  
ATOM   1505  O   THR A  96      -7.764 -14.000 -28.319  1.00  8.840          O  
ATOM   1506  CB  THR A  96      -6.263 -16.461 -27.530  1.00 12.110          C  
ATOM   1507  OG1 THR A  96      -7.160 -17.023 -26.565  1.00 12.110          O  
ATOM   1508  CG2 THR A  96      -4.990 -17.305 -27.605  1.00 12.110          C  
ATOM   1509  H   THR A  96      -5.402 -15.705 -25.139  1.00 10.180          H  
ATOM   1510  HA  THR A  96      -5.198 -14.632 -27.862  1.00 10.460          H  
ATOM   1511  HB  THR A  96      -6.747 -16.466 -28.505  1.00 14.530          H  
ATOM   1512  HG1 THR A  96      -8.033 -16.622 -26.658  1.00 14.530          H  
ATOM   1513 1HG2 THR A  96      -5.239 -18.325 -27.884  1.00 14.530          H  
ATOM   1514 2HG2 THR A  96      -4.322 -16.886 -28.342  1.00 14.530          H  
ATOM   1515 3HG2 THR A  96      -4.509 -17.301 -26.647  1.00 14.530          H  
ATOM   1516  N   ALA A  97      -7.617 -13.635 -26.104  1.00  8.070          N  
ATOM   1517  CA  ALA A  97      -8.770 -12.760 -25.934  1.00  8.170          C  
ATOM   1518  C   ALA A  97      -8.549 -11.429 -26.649  1.00  8.460          C  
ATOM   1519  O   ALA A  97      -7.414 -10.954 -26.745  1.00  8.730          O  
ATOM   1520  CB  ALA A  97      -9.000 -12.527 -24.460  1.00 11.400          C  
ATOM   1521  H   ALA A  97      -7.061 -13.852 -25.291  1.00  9.680          H  
ATOM   1522  HA  ALA A  97      -9.646 -13.240 -26.372  1.00  9.800          H  
ATOM   1523 1HB  ALA A  97      -9.850 -11.890 -24.309  1.00 13.680          H  
ATOM   1524 2HB  ALA A  97      -9.169 -13.469 -23.988  1.00 13.680          H  
ATOM   1525 3HB  ALA A  97      -8.126 -12.051 -24.022  1.00 13.680          H  
ATOM   1526  N   GLY A  98      -9.621 -10.801 -27.134  1.00  8.640          N  
ATOM   1527  CA  GLY A  98      -9.476  -9.499 -27.761  1.00  9.200          C  
ATOM   1528  C   GLY A  98      -9.387  -8.438 -26.679  1.00  9.230          C  
ATOM   1529  O   GLY A  98      -9.291  -8.767 -25.499  1.00  9.310          O  
ATOM   1530  H   GLY A  98     -10.565 -11.203 -27.072  1.00 10.370          H  
ATOM   1531 1HA  GLY A  98      -8.583  -9.481 -28.383  1.00 11.040          H  
ATOM   1532 2HA  GLY A  98     -10.337  -9.306 -28.401  1.00 11.040          H  
ATOM   1533  N   LEU A  99      -9.417  -7.173 -27.071  1.00  9.380          N  
ATOM   1534  CA  LEU A  99      -9.273  -6.110 -26.091  1.00  9.610          C  
ATOM   1535  C   LEU A  99     -10.622  -5.555 -25.667  1.00  9.670          C  
ATOM   1536  O   LEU A  99     -11.581  -5.549 -26.446  1.00  9.810          O  
ATOM   1537  CB  LEU A  99      -8.418  -4.977 -26.671  1.00 13.360          C  
ATOM   1538  CG  LEU A  99      -6.982  -5.360 -27.161  1.00 13.360          C  
ATOM   1539  CD1 LEU A  99      -6.339  -4.136 -27.774  1.00 13.360          C  
ATOM   1540  CD2 LEU A  99      -6.120  -5.880 -26.007  1.00 13.360          C  
ATOM   1541  H   LEU A  99      -9.527  -6.952 -28.049  1.00 11.260          H  
ATOM   1542  HA  LEU A  99      -8.792  -6.509 -25.200  1.00 11.530          H  
ATOM   1543 1HB  LEU A  99      -8.953  -4.536 -27.507  1.00 16.030          H  
ATOM   1544 2HB  LEU A  99      -8.310  -4.214 -25.897  1.00 16.030          H  
ATOM   1545  HG  LEU A  99      -7.057  -6.132 -27.925  1.00 16.030          H  
ATOM   1546 1HD1 LEU A  99      -5.344  -4.391 -28.138  1.00 16.030          H  
ATOM   1547 2HD1 LEU A  99      -6.947  -3.780 -28.606  1.00 16.030          H  
ATOM   1548 3HD1 LEU A  99      -6.257  -3.352 -27.021  1.00 16.030          H  
ATOM   1549 1HD2 LEU A  99      -5.129  -6.131 -26.382  1.00 16.030          H  
ATOM   1550 2HD2 LEU A  99      -6.023  -5.116 -25.251  1.00 16.030          H  
ATOM   1551 3HD2 LEU A  99      -6.572  -6.769 -25.568  1.00 16.030          H  
ATOM   1552  N   THR A 100     -10.666  -5.063 -24.439  1.00  9.740          N  
ATOM   1553  CA  THR A 100     -11.827  -4.414 -23.849  1.00 10.030          C  
ATOM   1554  C   THR A 100     -11.468  -3.079 -23.202  1.00  9.820          C  
ATOM   1555  O   THR A 100     -10.355  -2.578 -23.327  1.00 10.040          O  
ATOM   1556  CB  THR A 100     -12.553  -5.332 -22.840  1.00 13.930          C  
ATOM   1557  OG1 THR A 100     -13.796  -4.699 -22.468  1.00 13.930          O  
ATOM   1558  CG2 THR A 100     -11.688  -5.630 -21.597  1.00 13.930          C  
ATOM   1559  H   THR A 100      -9.815  -5.152 -23.874  1.00 11.690          H  
ATOM   1560  HA  THR A 100     -12.535  -4.203 -24.650  1.00 12.040          H  
ATOM   1561  HB  THR A 100     -12.782  -6.284 -23.328  1.00 16.710          H  
ATOM   1562  HG1 THR A 100     -14.444  -4.851 -23.175  1.00 16.710          H  
ATOM   1563 1HG2 THR A 100     -12.238  -6.287 -20.917  1.00 16.710          H  
ATOM   1564 2HG2 THR A 100     -10.764  -6.123 -21.910  1.00 16.710          H  
ATOM   1565 3HG2 THR A 100     -11.444  -4.737 -21.095  1.00 16.710          H  
ATOM   1566  N   ARG A 101     -12.420  -2.467 -22.507  1.00  9.610          N  
ATOM   1567  CA  ARG A 101     -12.162  -1.155 -21.903  1.00  9.670          C  
ATOM   1568  C   ARG A 101     -11.013  -1.194 -20.901  1.00  9.460          C  
ATOM   1569  O   ARG A 101     -10.214  -0.257 -20.799  1.00  9.740          O  
ATOM   1570  CB  ARG A 101     -13.384  -0.596 -21.191  1.00 13.510          C  
ATOM   1571  CG  ARG A 101     -13.170   0.839 -20.713  1.00 13.510          C  
ATOM   1572  CD  ARG A 101     -14.356   1.455 -20.107  1.00 13.510          C  
ATOM   1573  NE  ARG A 101     -14.067   2.842 -19.726  1.00 13.510          N  
ATOM   1574  CZ  ARG A 101     -14.910   3.696 -19.133  1.00 13.510          C  
ATOM   1575  NH1 ARG A 101     -16.144   3.344 -18.804  1.00 13.510          N  
ATOM   1576  NH2 ARG A 101     -14.459   4.908 -18.900  1.00 13.510          N  
ATOM   1577  H   ARG A 101     -13.309  -2.945 -22.410  1.00 11.530          H  
ATOM   1578  HA  ARG A 101     -11.895  -0.462 -22.701  1.00 11.600          H  
ATOM   1579 1HB  ARG A 101     -14.246  -0.615 -21.856  1.00 16.220          H  
ATOM   1580 2HB  ARG A 101     -13.618  -1.208 -20.319  1.00 16.220          H  
ATOM   1581 1HG  ARG A 101     -12.388   0.856 -19.972  1.00 16.220          H  
ATOM   1582 2HG  ARG A 101     -12.867   1.458 -21.557  1.00 16.220          H  
ATOM   1583 1HD  ARG A 101     -15.179   1.456 -20.821  1.00 16.220          H  
ATOM   1584 2HD  ARG A 101     -14.634   0.899 -19.216  1.00 16.220          H  
ATOM   1585  HE  ARG A 101     -13.125   3.234 -19.942  1.00 16.220          H  
ATOM   1586 1HH1 ARG A 101     -16.475   2.410 -18.995  1.00 16.220          H  
ATOM   1587 2HH1 ARG A 101     -16.759   4.012 -18.361  1.00 16.220          H  
ATOM   1588 1HH2 ARG A 101     -13.481   5.123 -19.195  1.00 16.220          H  
ATOM   1589 2HH2 ARG A 101     -15.036   5.605 -18.464  1.00 16.220          H  
ATOM   1590  N   PHE A 102     -10.907  -2.301 -20.194  1.00  9.190          N  
ATOM   1591  CA  PHE A 102      -9.940  -2.488 -19.135  1.00  9.230          C  
ATOM   1592  C   PHE A 102      -8.521  -2.614 -19.646  1.00  9.410          C  
ATOM   1593  O   PHE A 102      -7.573  -2.556 -18.867  1.00  9.720          O  
ATOM   1594  CB  PHE A 102     -10.377  -3.684 -18.309  1.00 12.910          C  
ATOM   1595  CG  PHE A 102     -11.654  -3.324 -17.633  1.00 12.910          C  
ATOM   1596  CD1 PHE A 102     -12.886  -3.596 -18.238  1.00 12.910          C  
ATOM   1597  CD2 PHE A 102     -11.651  -2.681 -16.424  1.00 12.910          C  
ATOM   1598  CE1 PHE A 102     -14.063  -3.213 -17.639  1.00 12.910          C  
ATOM   1599  CE2 PHE A 102     -12.827  -2.314 -15.828  1.00 12.910          C  
ATOM   1600  CZ  PHE A 102     -14.038  -2.576 -16.437  1.00 12.910          C  
ATOM   1601  H   PHE A 102     -11.586  -3.029 -20.350  1.00 11.030          H  
ATOM   1602  HA  PHE A 102      -9.981  -1.624 -18.493  1.00 11.080          H  
ATOM   1603 1HB  PHE A 102     -10.527  -4.565 -18.928  1.00 15.490          H  
ATOM   1604 2HB  PHE A 102      -9.630  -3.923 -17.550  1.00 15.490          H  
ATOM   1605  HD1 PHE A 102     -12.922  -4.109 -19.198  1.00 15.490          H  
ATOM   1606  HD2 PHE A 102     -10.708  -2.459 -15.934  1.00 15.490          H  
ATOM   1607  HE1 PHE A 102     -15.014  -3.425 -18.124  1.00 15.490          H  
ATOM   1608  HE2 PHE A 102     -12.805  -1.812 -14.856  1.00 15.490          H  
ATOM   1609  HZ  PHE A 102     -14.967  -2.277 -15.948  1.00 15.490          H  
ATOM   1610  N   ASP A 103      -8.349  -2.695 -20.960  1.00  9.440          N  
ATOM   1611  CA  ASP A 103      -7.024  -2.749 -21.519  1.00  9.860          C  
ATOM   1612  C   ASP A 103      -6.445  -1.336 -21.605  1.00 10.230          C  
ATOM   1613  O   ASP A 103      -5.234  -1.149 -21.460  1.00 10.680          O  
ATOM   1614  CB  ASP A 103      -7.029  -3.478 -22.873  1.00 13.640          C  
ATOM   1615  CG  ASP A 103      -7.259  -5.037 -22.746  1.00 13.640          C  
ATOM   1616  OD1 ASP A 103      -6.316  -5.751 -22.412  1.00 13.640          O  
ATOM   1617  OD2 ASP A 103      -8.356  -5.488 -22.971  1.00 13.640          O  
ATOM   1618  H   ASP A 103      -9.148  -2.692 -21.602  1.00 11.330          H  
ATOM   1619  HA  ASP A 103      -6.406  -3.321 -20.848  1.00 11.830          H  
ATOM   1620 1HB  ASP A 103      -7.830  -3.062 -23.489  1.00 16.360          H  
ATOM   1621 2HB  ASP A 103      -6.097  -3.289 -23.398  1.00 16.360          H  
ATOM   1622  N   THR A 104      -7.297  -0.310 -21.791  1.00 10.220          N  
ATOM   1623  CA  THR A 104      -6.747   1.040 -21.893  1.00 10.790          C  
ATOM   1624  C   THR A 104      -6.645   1.580 -20.475  1.00 10.990          C  
ATOM   1625  O   THR A 104      -5.766   2.380 -20.148  1.00 11.600          O  
ATOM   1626  CB  THR A 104      -7.631   1.956 -22.763  1.00 14.880          C  
ATOM   1627  OG1 THR A 104      -8.922   2.078 -22.167  1.00 14.880          O  
ATOM   1628  CG2 THR A 104      -7.763   1.357 -24.154  1.00 14.880          C  
ATOM   1629  H   THR A 104      -8.310  -0.431 -21.833  1.00 12.260          H  
ATOM   1630  HA  THR A 104      -5.748   1.000 -22.328  1.00 12.950          H  
ATOM   1631  HB  THR A 104      -7.191   2.933 -22.842  1.00 17.850          H  
ATOM   1632  HG1 THR A 104      -9.405   2.799 -22.586  1.00 17.850          H  
ATOM   1633 1HG2 THR A 104      -8.389   2.000 -24.771  1.00 17.850          H  
ATOM   1634 2HG2 THR A 104      -6.771   1.274 -24.601  1.00 17.850          H  
ATOM   1635 3HG2 THR A 104      -8.216   0.368 -24.087  1.00 17.850          H  
ATOM   1636  N   ILE A 105      -7.483   1.058 -19.587  1.00 10.640          N  
ATOM   1637  CA  ILE A 105      -7.418   1.489 -18.203  1.00 11.020          C  
ATOM   1638  C   ILE A 105      -6.124   1.021 -17.563  1.00 11.240          C  
ATOM   1639  O   ILE A 105      -5.372   1.797 -16.969  1.00 11.880          O  
ATOM   1640  CB  ILE A 105      -8.587   0.928 -17.381  1.00 15.280          C  
ATOM   1641  CG1 ILE A 105      -9.910   1.562 -17.859  1.00 15.280          C  
ATOM   1642  CG2 ILE A 105      -8.344   1.190 -15.909  1.00 15.280          C  
ATOM   1643  CD1 ILE A 105     -11.183   0.931 -17.351  1.00 15.280          C  
ATOM   1644  H   ILE A 105      -8.215   0.422 -19.918  1.00 12.770          H  
ATOM   1645  HA  ILE A 105      -7.451   2.575 -18.169  1.00 13.220          H  
ATOM   1646  HB  ILE A 105      -8.653  -0.129 -17.540  1.00 18.330          H  
ATOM   1647 1HG1 ILE A 105      -9.918   2.586 -17.521  1.00 18.330          H  
ATOM   1648 2HG1 ILE A 105      -9.936   1.552 -18.949  1.00 18.330          H  
ATOM   1649 1HG2 ILE A 105      -9.156   0.774 -15.354  1.00 18.330          H  
ATOM   1650 2HG2 ILE A 105      -7.430   0.733 -15.559  1.00 18.330          H  
ATOM   1651 3HG2 ILE A 105      -8.284   2.269 -15.745  1.00 18.330          H  
ATOM   1652 1HD1 ILE A 105     -12.031   1.496 -17.732  1.00 18.330          H  
ATOM   1653 2HD1 ILE A 105     -11.270  -0.083 -17.671  1.00 18.330          H  
ATOM   1654 3HD1 ILE A 105     -11.193   0.973 -16.279  1.00 18.330          H  
ATOM   1655  N   PHE A 106      -5.825  -0.256 -17.723  1.00 10.870          N  
ATOM   1656  CA  PHE A 106      -4.653  -0.841 -17.107  1.00 11.200          C  
ATOM   1657  C   PHE A 106      -3.355  -0.257 -17.663  1.00 11.760          C  
ATOM   1658  O   PHE A 106      -2.373  -0.114 -16.936  1.00 12.310          O  
ATOM   1659  CB  PHE A 106      -4.720  -2.338 -17.269  1.00 15.550          C  
ATOM   1660  CG  PHE A 106      -5.689  -3.060 -16.346  1.00 15.550          C  
ATOM   1661  CD1 PHE A 106      -6.898  -2.495 -15.890  1.00 15.550          C  
ATOM   1662  CD2 PHE A 106      -5.387  -4.320 -15.924  1.00 15.550          C  
ATOM   1663  CE1 PHE A 106      -7.722  -3.176 -15.076  1.00 15.550          C  
ATOM   1664  CE2 PHE A 106      -6.237  -4.991 -15.090  1.00 15.550          C  
ATOM   1665  CZ  PHE A 106      -7.395  -4.409 -14.682  1.00 15.550          C  
ATOM   1666  H   PHE A 106      -6.461  -0.880 -18.231  1.00 13.040          H  
ATOM   1667  HA  PHE A 106      -4.687  -0.620 -16.040  1.00 13.440          H  
ATOM   1668 1HB  PHE A 106      -5.066  -2.522 -18.270  1.00 18.660          H  
ATOM   1669 2HB  PHE A 106      -3.738  -2.775 -17.163  1.00 18.660          H  
ATOM   1670  HD1 PHE A 106      -7.199  -1.523 -16.176  1.00 18.660          H  
ATOM   1671  HD2 PHE A 106      -4.461  -4.778 -16.266  1.00 18.660          H  
ATOM   1672  HE1 PHE A 106      -8.648  -2.723 -14.732  1.00 18.660          H  
ATOM   1673  HE2 PHE A 106      -6.004  -5.988 -14.751  1.00 18.660          H  
ATOM   1674  HZ  PHE A 106      -8.048  -4.929 -14.023  1.00 18.660          H  
ATOM   1675  N   ARG A 107      -3.362   0.178 -18.927  1.00 11.770          N  
ATOM   1676  CA  ARG A 107      -2.178   0.790 -19.525  1.00 12.480          C  
ATOM   1677  C   ARG A 107      -2.027   2.281 -19.193  1.00 13.130          C  
ATOM   1678  O   ARG A 107      -1.098   2.929 -19.681  1.00 13.710          O  
ATOM   1679  CB  ARG A 107      -2.193   0.648 -21.036  1.00 17.190          C  
ATOM   1680  CG  ARG A 107      -2.117  -0.763 -21.555  1.00 17.190          C  
ATOM   1681  CD  ARG A 107      -0.784  -1.420 -21.345  1.00 17.190          C  
ATOM   1682  NE  ARG A 107       0.294  -0.695 -22.001  1.00 17.190          N  
ATOM   1683  CZ  ARG A 107       0.632  -0.806 -23.309  1.00 17.190          C  
ATOM   1684  NH1 ARG A 107      -0.037  -1.611 -24.115  1.00 17.190          N  
ATOM   1685  NH2 ARG A 107       1.641  -0.094 -23.783  1.00 17.190          N  
ATOM   1686  H   ARG A 107      -4.178   0.005 -19.524  1.00 14.120          H  
ATOM   1687  HA  ARG A 107      -1.303   0.281 -19.128  1.00 14.980          H  
ATOM   1688 1HB  ARG A 107      -3.124   1.077 -21.421  1.00 20.630          H  
ATOM   1689 2HB  ARG A 107      -1.376   1.219 -21.471  1.00 20.630          H  
ATOM   1690 1HG  ARG A 107      -2.836  -1.339 -21.007  1.00 20.630          H  
ATOM   1691 2HG  ARG A 107      -2.376  -0.778 -22.613  1.00 20.630          H  
ATOM   1692 1HD  ARG A 107      -0.566  -1.477 -20.288  1.00 20.630          H  
ATOM   1693 2HD  ARG A 107      -0.805  -2.433 -21.737  1.00 20.630          H  
ATOM   1694  HE  ARG A 107       0.846  -0.063 -21.426  1.00 20.630          H  
ATOM   1695 1HH1 ARG A 107      -0.813  -2.159 -23.767  1.00 20.630          H  
ATOM   1696 2HH1 ARG A 107       0.223  -1.684 -25.089  1.00 20.630          H  
ATOM   1697 1HH2 ARG A 107       2.155   0.526 -23.169  1.00 20.630          H  
ATOM   1698 2HH2 ARG A 107       1.900  -0.165 -24.757  1.00 20.630          H  
ATOM   1699  N   GLY A 108      -2.935   2.839 -18.381  1.00 13.210          N  
ATOM   1700  CA  GLY A 108      -2.858   4.244 -17.996  1.00 13.950          C  
ATOM   1701  C   GLY A 108      -3.490   5.231 -18.973  1.00 14.340          C  
ATOM   1702  O   GLY A 108      -3.160   6.418 -18.953  1.00 14.830          O  
ATOM   1703  H   GLY A 108      -3.698   2.278 -17.992  1.00 15.850          H  
ATOM   1704 1HA  GLY A 108      -3.340   4.355 -17.026  1.00 16.740          H  
ATOM   1705 2HA  GLY A 108      -1.812   4.508 -17.851  1.00 16.740          H  
ATOM   1706  N   GLN A 109      -4.373   4.754 -19.851  1.00 14.280          N  
ATOM   1707  CA  GLN A 109      -5.027   5.596 -20.837  1.00 14.810          C  
ATOM   1708  C   GLN A 109      -6.477   5.960 -20.459  1.00 15.020          C  
ATOM   1709  O   GLN A 109      -7.176   6.582 -21.260  1.00 15.410          O  
ATOM   1710  CB  GLN A 109      -4.978   4.881 -22.186  1.00 20.520          C  
ATOM   1711  CG  GLN A 109      -3.576   4.672 -22.734  1.00 20.520          C  
ATOM   1712  CD  GLN A 109      -3.581   3.833 -23.996  1.00 20.520          C  
ATOM   1713  OE1 GLN A 109      -4.085   2.705 -23.989  1.00 20.520          O  
ATOM   1714  NE2 GLN A 109      -3.029   4.368 -25.077  1.00 20.520          N  
ATOM   1715  H   GLN A 109      -4.657   3.775 -19.845  1.00 17.140          H  
ATOM   1716  HA  GLN A 109      -4.464   6.524 -20.921  1.00 17.770          H  
ATOM   1717 1HB  GLN A 109      -5.395   3.910 -22.071  1.00 24.630          H  
ATOM   1718 2HB  GLN A 109      -5.574   5.418 -22.921  1.00 24.630          H  
ATOM   1719 1HG  GLN A 109      -3.135   5.640 -22.959  1.00 24.630          H  
ATOM   1720 2HG  GLN A 109      -2.976   4.155 -21.981  1.00 24.630          H  
ATOM   1721 1HE2 GLN A 109      -3.007   3.852 -25.936  1.00 24.630          H  
ATOM   1722 2HE2 GLN A 109      -2.631   5.285 -25.039  1.00 24.630          H  
ATOM   1723  N   ASP A 110      -6.929   5.540 -19.267  1.00 14.920          N  
ATOM   1724  CA  ASP A 110      -8.287   5.799 -18.767  1.00 15.300          C  
ATOM   1725  C   ASP A 110      -8.384   5.631 -17.227  1.00 14.860          C  
ATOM   1726  O   ASP A 110      -7.422   5.255 -16.553  1.00 14.900          O  
ATOM   1727  CB  ASP A 110      -9.301   4.887 -19.504  1.00 21.270          C  
ATOM   1728  CG  ASP A 110     -10.799   5.379 -19.459  1.00 21.270          C  
ATOM   1729  OD1 ASP A 110     -11.038   6.381 -18.824  1.00 21.270          O  
ATOM   1730  OD2 ASP A 110     -11.672   4.747 -20.028  1.00 21.270          O  
ATOM   1731  H   ASP A 110      -6.286   5.052 -18.662  1.00 17.900          H  
ATOM   1732  HA  ASP A 110      -8.541   6.833 -19.002  1.00 18.360          H  
ATOM   1733 1HB  ASP A 110      -9.010   4.819 -20.553  1.00 25.520          H  
ATOM   1734 2HB  ASP A 110      -9.238   3.907 -19.119  1.00 25.520          H  
ATOM   1735  N   ALA A 111      -9.564   5.895 -16.672  1.00 14.570          N  
ATOM   1736  CA  ALA A 111      -9.836   5.772 -15.232  1.00 14.260          C  
ATOM   1737  C   ALA A 111     -10.081   4.349 -14.765  1.00 14.150          C  
ATOM   1738  O   ALA A 111     -10.752   3.578 -15.440  1.00 14.310          O  
ATOM   1739  CB  ALA A 111     -11.063   6.593 -14.882  1.00 20.090          C  
ATOM   1740  H   ALA A 111     -10.299   6.225 -17.298  1.00 17.480          H  
ATOM   1741  HA  ALA A 111      -8.969   6.157 -14.696  1.00 17.110          H  
ATOM   1742 1HB  ALA A 111     -11.256   6.541 -13.830  1.00 24.110          H  
ATOM   1743 2HB  ALA A 111     -10.897   7.622 -15.173  1.00 24.110          H  
ATOM   1744 3HB  ALA A 111     -11.920   6.193 -15.425  1.00 24.110          H  
ATOM   1745  N   LYS A 112      -9.670   4.050 -13.539  1.00 14.030          N  
ATOM   1746  CA  LYS A 112      -9.958   2.751 -12.958  1.00 14.070          C  
ATOM   1747  C   LYS A 112     -11.398   2.719 -12.495  1.00 13.340          C  
ATOM   1748  O   LYS A 112     -11.880   3.637 -11.832  1.00 12.920          O  
ATOM   1749  CB  LYS A 112      -9.007   2.427 -11.809  1.00 19.680          C  
ATOM   1750  CG  LYS A 112      -7.650   1.809 -12.208  1.00 19.680          C  
ATOM   1751  CD  LYS A 112      -6.663   2.850 -12.758  1.00 19.680          C  
ATOM   1752  CE  LYS A 112      -5.293   2.230 -13.076  1.00 19.680          C  
ATOM   1753  NZ  LYS A 112      -4.321   3.269 -13.549  1.00 19.680          N  
ATOM   1754  H   LYS A 112      -9.119   4.724 -13.024  1.00 16.840          H  
ATOM   1755  HA  LYS A 112      -9.857   1.993 -13.715  1.00 16.880          H  
ATOM   1756 1HB  LYS A 112      -8.817   3.323 -11.220  1.00 23.620          H  
ATOM   1757 2HB  LYS A 112      -9.483   1.710 -11.156  1.00 23.620          H  
ATOM   1758 1HG  LYS A 112      -7.218   1.339 -11.324  1.00 23.620          H  
ATOM   1759 2HG  LYS A 112      -7.811   1.036 -12.954  1.00 23.620          H  
ATOM   1760 1HD  LYS A 112      -7.054   3.280 -13.682  1.00 23.620          H  
ATOM   1761 2HD  LYS A 112      -6.533   3.652 -12.031  1.00 23.620          H  
ATOM   1762 1HE  LYS A 112      -4.897   1.749 -12.182  1.00 23.620          H  
ATOM   1763 2HE  LYS A 112      -5.411   1.477 -13.862  1.00 23.620          H  
ATOM   1764 1HZ  LYS A 112      -3.423   2.855 -13.762  1.00 23.620          H  
ATOM   1765 2HZ  LYS A 112      -4.682   3.706 -14.389  1.00 23.620          H  
ATOM   1766 3HZ  LYS A 112      -4.200   3.968 -12.836  1.00 23.620          H  
ATOM   1767  N   ILE A 113     -12.111   1.686 -12.910  1.00 13.370          N  
ATOM   1768  CA  ILE A 113     -13.517   1.566 -12.590  1.00 12.880          C  
ATOM   1769  C   ILE A 113     -13.862   0.182 -12.081  1.00 12.950          C  
ATOM   1770  O   ILE A 113     -13.045  -0.752 -12.134  1.00 13.270          O  
ATOM   1771  CB  ILE A 113     -14.423   1.897 -13.808  1.00 18.230          C  
ATOM   1772  CG1 ILE A 113     -14.180   0.882 -14.937  1.00 18.230          C  
ATOM   1773  CG2 ILE A 113     -14.138   3.346 -14.292  1.00 18.230          C  
ATOM   1774  CD1 ILE A 113     -15.141   0.957 -16.100  1.00 18.230          C  
ATOM   1775  H   ILE A 113     -11.654   0.950 -13.429  1.00 16.040          H  
ATOM   1776  HA  ILE A 113     -13.752   2.276 -11.798  1.00 15.460          H  
ATOM   1777  HB  ILE A 113     -15.470   1.815 -13.514  1.00 21.870          H  
ATOM   1778 1HG1 ILE A 113     -13.187   1.021 -15.304  1.00 21.870          H  
ATOM   1779 2HG1 ILE A 113     -14.266  -0.113 -14.526  1.00 21.870          H  
ATOM   1780 1HG2 ILE A 113     -14.775   3.607 -15.125  1.00 21.870          H  
ATOM   1781 2HG2 ILE A 113     -14.326   4.038 -13.473  1.00 21.870          H  
ATOM   1782 3HG2 ILE A 113     -13.105   3.435 -14.603  1.00 21.870          H  
ATOM   1783 1HD1 ILE A 113     -14.882   0.194 -16.827  1.00 21.870          H  
ATOM   1784 2HD1 ILE A 113     -16.157   0.785 -15.737  1.00 21.870          H  
ATOM   1785 3HD1 ILE A 113     -15.081   1.921 -16.570  1.00 21.870          H  
ATOM   1786  N   LYS A 114     -15.088   0.096 -11.595  1.00 12.840          N  
ATOM   1787  CA  LYS A 114     -15.753  -1.124 -11.198  1.00 13.120          C  
ATOM   1788  C   LYS A 114     -16.724  -1.476 -12.334  1.00 13.120          C  
ATOM   1789  O   LYS A 114     -17.383  -0.601 -12.900  1.00 13.070          O  
ATOM   1790  CB  LYS A 114     -16.474  -0.920  -9.852  1.00 18.260          C  
ATOM   1791  CG  LYS A 114     -17.262  -2.119  -9.293  1.00 18.260          C  
ATOM   1792  CD  LYS A 114     -17.959  -1.755  -7.981  1.00 18.260          C  
ATOM   1793  CE  LYS A 114     -18.761  -2.929  -7.406  1.00 18.260          C  
ATOM   1794  NZ  LYS A 114     -19.525  -2.550  -6.151  1.00 18.260          N  
ATOM   1795  H   LYS A 114     -15.621   0.954 -11.557  1.00 15.410          H  
ATOM   1796  HA  LYS A 114     -15.020  -1.923 -11.106  1.00 15.740          H  
ATOM   1797 1HB  LYS A 114     -15.721  -0.678  -9.097  1.00 21.910          H  
ATOM   1798 2HB  LYS A 114     -17.120  -0.089  -9.903  1.00 21.910          H  
ATOM   1799 1HG  LYS A 114     -18.014  -2.425  -9.995  1.00 21.910          H  
ATOM   1800 2HG  LYS A 114     -16.608  -2.946  -9.114  1.00 21.910          H  
ATOM   1801 1HD  LYS A 114     -17.238  -1.395  -7.271  1.00 21.910          H  
ATOM   1802 2HD  LYS A 114     -18.664  -0.964  -8.161  1.00 21.910          H  
ATOM   1803 1HE  LYS A 114     -19.474  -3.258  -8.162  1.00 21.910          H  
ATOM   1804 2HE  LYS A 114     -18.084  -3.752  -7.174  1.00 21.910          H  
ATOM   1805 1HZ  LYS A 114     -20.050  -3.342  -5.826  1.00 21.910          H  
ATOM   1806 2HZ  LYS A 114     -18.888  -2.240  -5.378  1.00 21.910          H  
ATOM   1807 3HZ  LYS A 114     -20.158  -1.794  -6.380  1.00 21.910          H  
ATOM   1808  N   ALA A 115     -16.852  -2.762 -12.637  1.00 13.370          N  
ATOM   1809  CA  ALA A 115     -17.714  -3.259 -13.707  1.00 13.640          C  
ATOM   1810  C   ALA A 115     -19.166  -2.829 -13.530  1.00 13.690          C  
ATOM   1811  O   ALA A 115     -19.871  -2.550 -14.501  1.00 13.950          O  
ATOM   1812  CB  ALA A 115     -17.637  -4.770 -13.716  1.00 18.990          C  
ATOM   1813  H   ALA A 115     -16.292  -3.426 -12.134  1.00 16.040          H  
ATOM   1814  HA  ALA A 115     -17.350  -2.862 -14.652  1.00 16.370          H  
ATOM   1815 1HB  ALA A 115     -18.257  -5.155 -14.523  1.00 22.790          H  
ATOM   1816 2HB  ALA A 115     -16.597  -5.068 -13.859  1.00 22.790          H  
ATOM   1817 3HB  ALA A 115     -17.997  -5.160 -12.770  1.00 22.790          H  
ATOM   1818  N   ASN A 116     -19.592  -2.758 -12.282  1.00 13.610          N  
ATOM   1819  CA  ASN A 116     -20.923  -2.363 -11.880  1.00 13.800          C  
ATOM   1820  C   ASN A 116     -20.808  -1.198 -10.904  1.00 13.730          C  
ATOM   1821  O   ASN A 116     -21.416  -1.213  -9.829  1.00 13.960          O  
ATOM   1822  CB  ASN A 116     -21.662  -3.536 -11.273  1.00 19.240          C  
ATOM   1823  CG  ASN A 116     -21.891  -4.638 -12.273  1.00 19.240          C  
ATOM   1824  OD1 ASN A 116     -22.738  -4.522 -13.167  1.00 19.240          O  
ATOM   1825  ND2 ASN A 116     -21.153  -5.712 -12.138  1.00 19.240          N  
ATOM   1826  H   ASN A 116     -18.953  -3.037 -11.555  1.00 16.330          H  
ATOM   1827  HA  ASN A 116     -21.471  -2.008 -12.755  1.00 16.560          H  
ATOM   1828 1HB  ASN A 116     -21.089  -3.933 -10.435  1.00 23.090          H  
ATOM   1829 2HB  ASN A 116     -22.625  -3.204 -10.888  1.00 23.090          H  
ATOM   1830 1HD2 ASN A 116     -21.264  -6.477 -12.774  1.00 23.090          H  
ATOM   1831 2HD2 ASN A 116     -20.484  -5.769 -11.402  1.00 23.090          H  
ATOM   1832  N   THR A 117     -19.978  -0.220 -11.266  1.00 13.560          N  
ATOM   1833  CA  THR A 117     -19.725   0.963 -10.460  1.00 13.710          C  
ATOM   1834  C   THR A 117     -20.952   1.774 -10.106  1.00 14.010          C  
ATOM   1835  O   THR A 117     -21.836   2.000 -10.936  1.00 14.540          O  
ATOM   1836  CB  THR A 117     -18.743   1.908 -11.183  1.00 19.130          C  
ATOM   1837  OG1 THR A 117     -18.423   2.999 -10.324  1.00 19.130          O  
ATOM   1838  CG2 THR A 117     -19.277   2.434 -12.510  1.00 19.130          C  
ATOM   1839  H   THR A 117     -19.453  -0.303 -12.142  1.00 16.270          H  
ATOM   1840  HA  THR A 117     -19.274   0.650  -9.528  1.00 16.450          H  
ATOM   1841  HB  THR A 117     -17.846   1.370 -11.402  1.00 22.960          H  
ATOM   1842  HG1 THR A 117     -19.213   3.570 -10.170  1.00 22.960          H  
ATOM   1843 1HG2 THR A 117     -18.524   3.070 -12.967  1.00 22.960          H  
ATOM   1844 2HG2 THR A 117     -19.493   1.595 -13.171  1.00 22.960          H  
ATOM   1845 3HG2 THR A 117     -20.179   3.015 -12.357  1.00 22.960          H  
ATOM   1846  N   SER A 118     -20.975   2.226  -8.857  1.00 13.850          N  
ATOM   1847  CA  SER A 118     -21.998   3.112  -8.324  1.00 14.280          C  
ATOM   1848  C   SER A 118     -21.884   4.504  -8.901  1.00 14.390          C  
ATOM   1849  O   SER A 118     -20.778   4.989  -9.159  1.00 14.420          O  
ATOM   1850  CB  SER A 118     -21.926   3.218  -6.819  1.00 19.820          C  
ATOM   1851  OG  SER A 118     -22.817   4.211  -6.362  1.00 19.820          O  
ATOM   1852  H   SER A 118     -20.223   1.945  -8.247  1.00 16.620          H  
ATOM   1853  HA  SER A 118     -22.975   2.708  -8.597  1.00 17.140          H  
ATOM   1854 1HB  SER A 118     -22.184   2.258  -6.374  1.00 23.780          H  
ATOM   1855 2HB  SER A 118     -20.913   3.465  -6.510  1.00 23.780          H  
ATOM   1856  HG  SER A 118     -22.804   4.142  -5.397  1.00 23.780          H  
ATOM   1857  N   ILE A 119     -23.017   5.184  -9.028  1.00 14.600          N  
ATOM   1858  CA  ILE A 119     -23.061   6.571  -9.485  1.00 14.860          C  
ATOM   1859  C   ILE A 119     -22.243   7.501  -8.579  1.00 15.170          C  
ATOM   1860  O   ILE A 119     -21.817   8.575  -9.002  1.00 15.140          O  
ATOM   1861  CB  ILE A 119     -24.526   7.063  -9.587  1.00 20.700          C  
ATOM   1862  CG1 ILE A 119     -24.579   8.371 -10.434  1.00 20.700          C  
ATOM   1863  CG2 ILE A 119     -25.133   7.279  -8.172  1.00 20.700          C  
ATOM   1864  CD1 ILE A 119     -25.973   8.791 -10.883  1.00 20.700          C  
ATOM   1865  H   ILE A 119     -23.877   4.706  -8.799  1.00 17.520          H  
ATOM   1866  HA  ILE A 119     -22.625   6.609 -10.482  1.00 17.830          H  
ATOM   1867  HB  ILE A 119     -25.109   6.308 -10.109  1.00 24.840          H  
ATOM   1868 1HG1 ILE A 119     -24.156   9.188  -9.847  1.00 24.840          H  
ATOM   1869 2HG1 ILE A 119     -23.963   8.231 -11.322  1.00 24.840          H  
ATOM   1870 1HG2 ILE A 119     -26.166   7.594  -8.254  1.00 24.840          H  
ATOM   1871 2HG2 ILE A 119     -25.093   6.351  -7.607  1.00 24.840          H  
ATOM   1872 3HG2 ILE A 119     -24.583   8.047  -7.642  1.00 24.840          H  
ATOM   1873 1HD1 ILE A 119     -25.898   9.707 -11.470  1.00 24.840          H  
ATOM   1874 2HD1 ILE A 119     -26.410   8.002 -11.497  1.00 24.840          H  
ATOM   1875 3HD1 ILE A 119     -26.609   8.973 -10.025  1.00 24.840          H  
ATOM   1876  N   ASN A 120     -22.059   7.092  -7.321  1.00 15.620          N  
ATOM   1877  CA  ASN A 120     -21.316   7.860  -6.337  1.00 16.100          C  
ATOM   1878  C   ASN A 120     -19.879   7.349  -6.162  1.00 16.340          C  
ATOM   1879  O   ASN A 120     -19.174   7.732  -5.219  1.00 16.520          O  
ATOM   1880  CB  ASN A 120     -22.052   7.845  -5.012  1.00 22.350          C  
ATOM   1881  CG  ASN A 120     -23.362   8.603  -5.064  1.00 22.350          C  
ATOM   1882  OD1 ASN A 120     -23.470   9.662  -5.694  1.00 22.350          O  
ATOM   1883  ND2 ASN A 120     -24.366   8.074  -4.407  1.00 22.350          N  
ATOM   1884  H   ASN A 120     -22.442   6.186  -7.058  1.00 18.740          H  
ATOM   1885  HA  ASN A 120     -21.249   8.890  -6.687  1.00 19.320          H  
ATOM   1886 1HB  ASN A 120     -22.254   6.813  -4.723  1.00 26.820          H  
ATOM   1887 2HB  ASN A 120     -21.423   8.286  -4.242  1.00 26.820          H  
ATOM   1888 1HD2 ASN A 120     -25.258   8.532  -4.403  1.00 26.820          H  
ATOM   1889 2HD2 ASN A 120     -24.246   7.218  -3.906  1.00 26.820          H  
ATOM   1890  N   ASN A 121     -19.406   6.500  -7.074  1.00 16.490          N  
ATOM   1891  CA  ASN A 121     -18.057   5.957  -6.969  1.00 16.910          C  
ATOM   1892  C   ASN A 121     -17.028   6.960  -7.468  1.00 16.960          C  
ATOM   1893  O   ASN A 121     -16.463   6.830  -8.555  1.00 17.110          O  
ATOM   1894  CB  ASN A 121     -17.938   4.666  -7.741  1.00 23.510          C  
ATOM   1895  CG  ASN A 121     -16.672   3.918  -7.462  1.00 23.510          C  
ATOM   1896  OD1 ASN A 121     -15.971   4.180  -6.476  1.00 23.510          O  
ATOM   1897  ND2 ASN A 121     -16.369   2.975  -8.317  1.00 23.510          N  
ATOM   1898  H   ASN A 121     -19.985   6.187  -7.856  1.00 19.790          H  
ATOM   1899  HA  ASN A 121     -17.838   5.762  -5.919  1.00 20.290          H  
ATOM   1900 1HB  ASN A 121     -18.786   4.025  -7.528  1.00 28.210          H  
ATOM   1901 2HB  ASN A 121     -17.970   4.905  -8.798  1.00 28.210          H  
ATOM   1902 1HD2 ASN A 121     -15.539   2.430  -8.195  1.00 28.210          H  
ATOM   1903 2HD2 ASN A 121     -16.983   2.818  -9.100  1.00 28.210          H  
ATOM   1904  N   LYS A 122     -16.802   7.977  -6.656  1.00 16.990          N  
ATOM   1905  CA  LYS A 122     -15.896   9.065  -6.986  1.00 17.160          C  
ATOM   1906  C   LYS A 122     -14.516   8.515  -7.324  1.00 17.200          C  
ATOM   1907  O   LYS A 122     -13.983   7.649  -6.624  1.00 17.580          O  
ATOM   1908  CB  LYS A 122     -15.803  10.056  -5.821  1.00 23.960          C  
ATOM   1909  CG  LYS A 122     -15.008  11.344  -6.107  1.00 23.960          C  
ATOM   1910  CD  LYS A 122     -15.026  12.278  -4.886  1.00 23.960          C  
ATOM   1911  CE  LYS A 122     -14.478  13.692  -5.201  1.00 23.960          C  
ATOM   1912  NZ  LYS A 122     -13.012  13.710  -5.507  1.00 23.960          N  
ATOM   1913  H   LYS A 122     -17.354   7.986  -5.795  1.00 20.390          H  
ATOM   1914  HA  LYS A 122     -16.281   9.583  -7.864  1.00 20.590          H  
ATOM   1915 1HB  LYS A 122     -16.811  10.341  -5.512  1.00 28.750          H  
ATOM   1916 2HB  LYS A 122     -15.333   9.561  -4.968  1.00 28.750          H  
ATOM   1917 1HG  LYS A 122     -13.969  11.085  -6.330  1.00 28.750          H  
ATOM   1918 2HG  LYS A 122     -15.434  11.860  -6.966  1.00 28.750          H  
ATOM   1919 1HD  LYS A 122     -16.049  12.372  -4.517  1.00 28.750          H  
ATOM   1920 2HD  LYS A 122     -14.415  11.836  -4.097  1.00 28.750          H  
ATOM   1921 1HE  LYS A 122     -15.018  14.100  -6.053  1.00 28.750          H  
ATOM   1922 2HE  LYS A 122     -14.657  14.327  -4.334  1.00 28.750          H  
ATOM   1923 1HZ  LYS A 122     -12.696  14.657  -5.697  1.00 28.750          H  
ATOM   1924 2HZ  LYS A 122     -12.465  13.355  -4.736  1.00 28.750          H  
ATOM   1925 3HZ  LYS A 122     -12.794  13.155  -6.319  1.00 28.750          H  
ATOM   1926  N   ALA A 123     -13.906   9.036  -8.386  1.00 16.960          N  
ATOM   1927  CA  ALA A 123     -12.582   8.588  -8.802  1.00 17.140          C  
ATOM   1928  C   ALA A 123     -11.501   9.180  -7.905  1.00 17.080          C  
ATOM   1929  O   ALA A 123     -10.719  10.031  -8.323  1.00 17.190          O  
ATOM   1930  CB  ALA A 123     -12.328   8.972 -10.246  1.00 23.920          C  
ATOM   1931  H   ALA A 123     -14.388   9.740  -8.926  1.00 20.350          H  
ATOM   1932  HA  ALA A 123     -12.545   7.501  -8.708  1.00 20.570          H  
ATOM   1933 1HB  ALA A 123     -11.358   8.617 -10.537  1.00 28.710          H  
ATOM   1934 2HB  ALA A 123     -13.088   8.521 -10.883  1.00 28.710          H  
ATOM   1935 3HB  ALA A 123     -12.363  10.051 -10.339  1.00 28.710          H  
ATOM   1936  N   GLU A 124     -11.434   8.674  -6.678  1.00 17.030          N  
ATOM   1937  CA  GLU A 124     -10.539   9.169  -5.627  1.00 17.070          C  
ATOM   1938  C   GLU A 124      -9.079   9.094  -6.038  1.00 16.420          C  
ATOM   1939  O   GLU A 124      -8.262   9.924  -5.645  1.00 16.450          O  
ATOM   1940  CB  GLU A 124     -10.744   8.378  -4.335  1.00 23.880          C  
ATOM   1941  CG  GLU A 124     -12.072   8.639  -3.632  1.00 23.880          C  
ATOM   1942  CD  GLU A 124     -12.272   7.763  -2.421  1.00 23.880          C  
ATOM   1943  OE1 GLU A 124     -11.512   6.836  -2.253  1.00 23.880          O  
ATOM   1944  OE2 GLU A 124     -13.176   8.027  -1.663  1.00 23.880          O  
ATOM   1945  H   GLU A 124     -12.141   7.964  -6.458  1.00 20.440          H  
ATOM   1946  HA  GLU A 124     -10.784  10.216  -5.436  1.00 20.480          H  
ATOM   1947 1HB  GLU A 124     -10.684   7.311  -4.555  1.00 28.660          H  
ATOM   1948 2HB  GLU A 124      -9.944   8.612  -3.634  1.00 28.660          H  
ATOM   1949 1HG  GLU A 124     -12.107   9.682  -3.324  1.00 28.660          H  
ATOM   1950 2HG  GLU A 124     -12.885   8.471  -4.336  1.00 28.660          H  
ATOM   1951  N   PHE A 125      -8.742   8.123  -6.867  1.00 15.960          N  
ATOM   1952  CA  PHE A 125      -7.382   7.941  -7.346  1.00 15.410          C  
ATOM   1953  C   PHE A 125      -6.905   9.065  -8.278  1.00 15.510          C  
ATOM   1954  O   PHE A 125      -5.733   9.100  -8.651  1.00 15.220          O  
ATOM   1955  CB  PHE A 125      -7.274   6.593  -8.053  1.00 21.790          C  
ATOM   1956  CG  PHE A 125      -8.318   6.418  -9.116  1.00 21.790          C  
ATOM   1957  CD1 PHE A 125      -8.163   6.953 -10.389  1.00 21.790          C  
ATOM   1958  CD2 PHE A 125      -9.479   5.701  -8.833  1.00 21.790          C  
ATOM   1959  CE1 PHE A 125      -9.139   6.785 -11.335  1.00 21.790          C  
ATOM   1960  CE2 PHE A 125     -10.439   5.541  -9.778  1.00 21.790          C  
ATOM   1961  CZ  PHE A 125     -10.273   6.082 -11.021  1.00 21.790          C  
ATOM   1962  H   PHE A 125      -9.447   7.455  -7.149  1.00 19.150          H  
ATOM   1963  HA  PHE A 125      -6.723   7.922  -6.477  1.00 18.490          H  
ATOM   1964 1HB  PHE A 125      -6.292   6.498  -8.515  1.00 26.150          H  
ATOM   1965 2HB  PHE A 125      -7.377   5.785  -7.329  1.00 26.150          H  
ATOM   1966  HD1 PHE A 125      -7.258   7.516 -10.635  1.00 26.150          H  
ATOM   1967  HD2 PHE A 125      -9.624   5.253  -7.840  1.00 26.150          H  
ATOM   1968  HE1 PHE A 125      -9.014   7.215 -12.328  1.00 26.150          H  
ATOM   1969  HE2 PHE A 125     -11.347   4.975  -9.553  1.00 26.150          H  
ATOM   1970  HZ  PHE A 125     -11.058   5.938 -11.752  1.00 26.150          H  
ATOM   1971  N   LYS A 126      -7.801   9.976  -8.682  1.00 16.060          N  
ATOM   1972  CA  LYS A 126      -7.414  11.097  -9.527  1.00 16.370          C  
ATOM   1973  C   LYS A 126      -7.027  12.325  -8.698  1.00 16.020          C  
ATOM   1974  O   LYS A 126      -6.474  13.287  -9.238  1.00 16.020          O  
ATOM   1975  CB  LYS A 126      -8.548  11.516 -10.464  1.00 22.790          C  
ATOM   1976  CG  LYS A 126      -8.959  10.515 -11.524  1.00 22.790          C  
ATOM   1977  CD  LYS A 126     -10.066  11.124 -12.395  1.00 22.790          C  
ATOM   1978  CE  LYS A 126     -10.546  10.201 -13.511  1.00 22.790          C  
ATOM   1979  NZ  LYS A 126     -11.632  10.864 -14.322  1.00 22.790          N  
ATOM   1980  H   LYS A 126      -8.777   9.911  -8.375  1.00 19.270          H  
ATOM   1981  HA  LYS A 126      -6.549  10.803 -10.121  1.00 19.640          H  
ATOM   1982 1HB  LYS A 126      -9.432  11.733  -9.859  1.00 27.350          H  
ATOM   1983 2HB  LYS A 126      -8.271  12.440 -10.967  1.00 27.350          H  
ATOM   1984 1HG  LYS A 126      -8.103  10.237 -12.133  1.00 27.350          H  
ATOM   1985 2HG  LYS A 126      -9.334   9.636 -11.025  1.00 27.350          H  
ATOM   1986 1HD  LYS A 126     -10.914  11.378 -11.761  1.00 27.350          H  
ATOM   1987 2HD  LYS A 126      -9.695  12.044 -12.844  1.00 27.350          H  
ATOM   1988 1HE  LYS A 126      -9.710   9.958 -14.165  1.00 27.350          H  
ATOM   1989 2HE  LYS A 126     -10.937   9.279 -13.079  1.00 27.350          H  
ATOM   1990 1HZ  LYS A 126     -11.956  10.266 -15.070  1.00 27.350          H  
ATOM   1991 2HZ  LYS A 126     -12.412  11.086 -13.720  1.00 27.350          H  
ATOM   1992 3HZ  LYS A 126     -11.268  11.716 -14.725  1.00 27.350          H  
ATOM   1993  N   ASP A 127      -7.347  12.308  -7.403  1.00 15.880          N  
ATOM   1994  CA  ASP A 127      -7.122  13.449  -6.522  1.00 15.740          C  
ATOM   1995  C   ASP A 127      -5.911  13.258  -5.618  1.00 15.260          C  
ATOM   1996  O   ASP A 127      -5.930  12.397  -4.726  1.00 15.320          O  
ATOM   1997  CB  ASP A 127      -8.358  13.677  -5.648  1.00 22.090          C  
ATOM   1998  CG  ASP A 127      -9.587  14.184  -6.409  1.00 22.090          C  
ATOM   1999  OD1 ASP A 127      -9.446  14.919  -7.355  1.00 22.090          O  
ATOM   2000  OD2 ASP A 127     -10.686  13.823  -6.018  1.00 22.090          O  
ATOM   2001  H   ASP A 127      -7.758  11.464  -6.995  1.00 19.060          H  
ATOM   2002  HA  ASP A 127      -6.953  14.334  -7.136  1.00 18.890          H  
ATOM   2003 1HB  ASP A 127      -8.623  12.729  -5.167  1.00 26.510          H  
ATOM   2004 2HB  ASP A 127      -8.116  14.385  -4.859  1.00 26.510          H  
ATOM   2005  N   TRP A 128      -4.859  14.044  -5.831  1.00 14.930          N  
ATOM   2006  CA  TRP A 128      -3.650  13.895  -5.034  1.00 14.630          C  
ATOM   2007  C   TRP A 128      -2.788  15.155  -5.008  1.00 14.430          C  
ATOM   2008  O   TRP A 128      -2.977  16.079  -5.804  1.00 14.320          O  
ATOM   2009  CB  TRP A 128      -2.863  12.693  -5.531  1.00 20.600          C  
ATOM   2010  CG  TRP A 128      -2.428  12.794  -6.930  1.00 20.600          C  
ATOM   2011  CD1 TRP A 128      -3.182  12.546  -8.032  1.00 20.600          C  
ATOM   2012  CD2 TRP A 128      -1.119  13.132  -7.408  1.00 20.600          C  
ATOM   2013  NE1 TRP A 128      -2.440  12.734  -9.156  1.00 20.600          N  
ATOM   2014  CE2 TRP A 128      -1.171  13.094  -8.795  1.00 20.600          C  
ATOM   2015  CE3 TRP A 128       0.071  13.459  -6.782  1.00 20.600          C  
ATOM   2016  CZ2 TRP A 128      -0.066  13.380  -9.576  1.00 20.600          C  
ATOM   2017  CZ3 TRP A 128       1.178  13.750  -7.544  1.00 20.600          C  
ATOM   2018  CH2 TRP A 128       1.115  13.714  -8.913  1.00 20.600          C  
ATOM   2019  H   TRP A 128      -4.893  14.740  -6.569  1.00 17.920          H  
ATOM   2020  HA  TRP A 128      -3.950  13.689  -4.007  1.00 17.560          H  
ATOM   2021 1HB  TRP A 128      -1.989  12.553  -4.908  1.00 24.720          H  
ATOM   2022 2HB  TRP A 128      -3.474  11.814  -5.438  1.00 24.720          H  
ATOM   2023  HD1 TRP A 128      -4.228  12.248  -8.020  1.00 24.720          H  
ATOM   2024  HE1 TRP A 128      -2.780  12.618 -10.099  1.00 24.720          H  
ATOM   2025  HE3 TRP A 128       0.122  13.481  -5.719  1.00 24.720          H  
ATOM   2026  HZ2 TRP A 128      -0.101  13.353 -10.665  1.00 24.720          H  
ATOM   2027  HZ3 TRP A 128       2.103  14.008  -7.029  1.00 24.720          H  
ATOM   2028  HH2 TRP A 128       2.007  13.948  -9.494  1.00 24.720          H  
ATOM   2029  N   THR A 129      -1.854  15.172  -4.064  1.00 14.570          N  
ATOM   2030  CA  THR A 129      -0.880  16.233  -3.832  1.00 14.590          C  
ATOM   2031  C   THR A 129       0.519  15.643  -3.746  1.00 14.940          C  
ATOM   2032  O   THR A 129       0.667  14.427  -3.735  1.00 15.000          O  
ATOM   2033  CB  THR A 129      -1.219  16.981  -2.528  1.00 20.420          C  
ATOM   2034  OG1 THR A 129      -1.141  16.062  -1.417  1.00 20.420          O  
ATOM   2035  CG2 THR A 129      -2.627  17.583  -2.606  1.00 20.420          C  
ATOM   2036  H   THR A 129      -1.794  14.377  -3.444  1.00 17.480          H  
ATOM   2037  HA  THR A 129      -0.906  16.932  -4.668  1.00 17.510          H  
ATOM   2038  HB  THR A 129      -0.500  17.766  -2.378  1.00 24.500          H  
ATOM   2039  HG1 THR A 129      -0.214  15.862  -1.217  1.00 24.500          H  
ATOM   2040 1HG2 THR A 129      -2.849  18.111  -1.684  1.00 24.500          H  
ATOM   2041 2HG2 THR A 129      -2.677  18.275  -3.441  1.00 24.500          H  
ATOM   2042 3HG2 THR A 129      -3.361  16.800  -2.746  1.00 24.500          H  
ATOM   2043  N   GLU A 130       1.554  16.482  -3.723  1.00 15.310          N  
ATOM   2044  CA  GLU A 130       2.912  15.950  -3.565  1.00 15.830          C  
ATOM   2045  C   GLU A 130       3.323  15.993  -2.101  1.00 15.760          C  
ATOM   2046  O   GLU A 130       3.284  17.057  -1.470  1.00 16.030          O  
ATOM   2047  CB  GLU A 130       3.922  16.713  -4.411  1.00 21.950          C  
ATOM   2048  CG  GLU A 130       5.347  16.181  -4.335  1.00 21.950          C  
ATOM   2049  CD  GLU A 130       6.297  16.940  -5.210  1.00 21.950          C  
ATOM   2050  OE1 GLU A 130       5.848  17.751  -5.985  1.00 21.950          O  
ATOM   2051  OE2 GLU A 130       7.476  16.713  -5.100  1.00 21.950          O  
ATOM   2052  H   GLU A 130       1.390  17.496  -3.756  1.00 18.370          H  
ATOM   2053  HA  GLU A 130       2.919  14.906  -3.884  1.00 19.000          H  
ATOM   2054 1HB  GLU A 130       3.600  16.735  -5.453  1.00 26.340          H  
ATOM   2055 2HB  GLU A 130       3.971  17.716  -4.058  1.00 26.340          H  
ATOM   2056 1HG  GLU A 130       5.701  16.252  -3.304  1.00 26.340          H  
ATOM   2057 2HG  GLU A 130       5.352  15.130  -4.620  1.00 26.340          H  
ATOM   2058  N   TRP A 131       3.761  14.853  -1.565  1.00 15.530          N  
ATOM   2059  CA  TRP A 131       4.121  14.775  -0.153  1.00 15.610          C  
ATOM   2060  C   TRP A 131       5.626  14.630  -0.003  1.00 15.830          C  
ATOM   2061  O   TRP A 131       6.188  13.563  -0.281  1.00 16.100          O  
ATOM   2062  CB  TRP A 131       3.489  13.526   0.480  1.00 21.820          C  
ATOM   2063  CG  TRP A 131       2.036  13.357   0.154  1.00 21.820          C  
ATOM   2064  CD1 TRP A 131       0.929  13.775   0.829  1.00 21.820          C  
ATOM   2065  CD2 TRP A 131       1.553  12.636  -0.999  1.00 21.820          C  
ATOM   2066  NE1 TRP A 131      -0.203  13.393   0.153  1.00 21.820          N  
ATOM   2067  CE2 TRP A 131       0.167  12.694  -0.968  1.00 21.820          C  
ATOM   2068  CE3 TRP A 131       2.193  11.951  -2.052  1.00 21.820          C  
ATOM   2069  CZ2 TRP A 131      -0.609  12.109  -1.956  1.00 21.820          C  
ATOM   2070  CZ3 TRP A 131       1.421  11.372  -3.035  1.00 21.820          C  
ATOM   2071  CH2 TRP A 131       0.066  11.452  -2.995  1.00 21.820          C  
ATOM   2072  H   TRP A 131       3.791  14.021  -2.138  1.00 18.640          H  
ATOM   2073  HA  TRP A 131       3.806  15.681   0.357  1.00 18.730          H  
ATOM   2074 1HB  TRP A 131       4.025  12.633   0.162  1.00 26.190          H  
ATOM   2075 2HB  TRP A 131       3.586  13.592   1.565  1.00 26.190          H  
ATOM   2076  HD1 TRP A 131       0.933  14.338   1.760  1.00 26.190          H  
ATOM   2077  HE1 TRP A 131      -1.156  13.596   0.429  1.00 26.190          H  
ATOM   2078  HE3 TRP A 131       3.277  11.884  -2.095  1.00 26.190          H  
ATOM   2079  HZ2 TRP A 131      -1.696  12.155  -1.941  1.00 26.190          H  
ATOM   2080  HZ3 TRP A 131       1.924  10.852  -3.848  1.00 26.190          H  
ATOM   2081  HH2 TRP A 131      -0.496  10.992  -3.790  1.00 26.190          H  
ATOM   2082  N   ASP A 132       6.316  15.680   0.414  1.00 15.870          N  
ATOM   2083  CA  ASP A 132       7.752  15.548   0.500  1.00 16.210          C  
ATOM   2084  C   ASP A 132       8.090  15.002   1.871  1.00 16.050          C  
ATOM   2085  O   ASP A 132       8.172  15.729   2.877  1.00 16.040          O  
ATOM   2086  CB  ASP A 132       8.491  16.851   0.205  1.00 22.560          C  
ATOM   2087  CG  ASP A 132      10.008  16.646   0.164  1.00 22.560          C  
ATOM   2088  OD1 ASP A 132      10.495  15.668   0.744  1.00 22.560          O  
ATOM   2089  OD2 ASP A 132      10.690  17.444  -0.437  1.00 22.560          O  
ATOM   2090  H   ASP A 132       5.882  16.566   0.682  1.00 19.040          H  
ATOM   2091  HA  ASP A 132       8.083  14.822  -0.241  1.00 19.450          H  
ATOM   2092 1HB  ASP A 132       8.147  17.267  -0.745  1.00 27.070          H  
ATOM   2093 2HB  ASP A 132       8.264  17.581   0.977  1.00 27.070          H  
ATOM   2094  N   THR A 133       8.294  13.690   1.889  1.00 16.070          N  
ATOM   2095  CA  THR A 133       8.534  12.904   3.091  1.00 16.090          C  
ATOM   2096  C   THR A 133       9.974  13.043   3.615  1.00 16.280          C  
ATOM   2097  O   THR A 133      10.319  12.454   4.646  1.00 16.500          O  
ATOM   2098  CB  THR A 133       8.187  11.410   2.845  1.00 22.520          C  
ATOM   2099  OG1 THR A 133       8.995  10.894   1.776  1.00 22.520          O  
ATOM   2100  CG2 THR A 133       6.687  11.252   2.468  1.00 22.520          C  
ATOM   2101  H   THR A 133       8.173  13.212   0.995  1.00 19.280          H  
ATOM   2102  HA  THR A 133       7.866  13.272   3.869  1.00 19.310          H  
ATOM   2103  HB  THR A 133       8.392  10.841   3.751  1.00 27.020          H  
ATOM   2104  HG1 THR A 133       8.869   9.933   1.723  1.00 27.020          H  
ATOM   2105 1HG2 THR A 133       6.462  10.193   2.305  1.00 27.020          H  
ATOM   2106 2HG2 THR A 133       6.065  11.632   3.276  1.00 27.020          H  
ATOM   2107 3HG2 THR A 133       6.471  11.804   1.561  1.00 27.020          H  
ATOM   2108  N   LYS A 134      10.822  13.803   2.902  1.00 16.330          N  
ATOM   2109  CA  LYS A 134      12.205  14.028   3.326  1.00 16.640          C  
ATOM   2110  C   LYS A 134      12.482  15.467   3.768  1.00 16.400          C  
ATOM   2111  O   LYS A 134      13.249  15.685   4.707  1.00 16.550          O  
ATOM   2112  CB  LYS A 134      13.181  13.639   2.211  1.00 23.170          C  
ATOM   2113  CG  LYS A 134      13.178  12.152   1.824  1.00 23.170          C  
ATOM   2114  CD  LYS A 134      13.716  11.289   2.972  1.00 23.170          C  
ATOM   2115  CE  LYS A 134      13.853   9.841   2.591  1.00 23.170          C  
ATOM   2116  NZ  LYS A 134      14.398   9.045   3.718  1.00 23.170          N  
ATOM   2117  H   LYS A 134      10.482  14.271   2.051  1.00 19.600          H  
ATOM   2118  HA  LYS A 134      12.397  13.406   4.194  1.00 19.970          H  
ATOM   2119 1HB  LYS A 134      12.935  14.215   1.313  1.00 27.810          H  
ATOM   2120 2HB  LYS A 134      14.192  13.914   2.505  1.00 27.810          H  
ATOM   2121 1HG  LYS A 134      12.155  11.843   1.597  1.00 27.810          H  
ATOM   2122 2HG  LYS A 134      13.791  12.003   0.937  1.00 27.810          H  
ATOM   2123 1HD  LYS A 134      14.684  11.669   3.300  1.00 27.810          H  
ATOM   2124 2HD  LYS A 134      13.027  11.323   3.812  1.00 27.810          H  
ATOM   2125 1HE  LYS A 134      12.872   9.447   2.324  1.00 27.810          H  
ATOM   2126 2HE  LYS A 134      14.520   9.746   1.734  1.00 27.810          H  
ATOM   2127 1HZ  LYS A 134      14.471   8.062   3.437  1.00 27.810          H  
ATOM   2128 2HZ  LYS A 134      15.312   9.386   3.972  1.00 27.810          H  
ATOM   2129 3HZ  LYS A 134      13.782   9.117   4.508  1.00 27.810          H  
ATOM   2130  N   ASN A 135      11.852  16.449   3.120  1.00 16.160          N  
ATOM   2131  CA  ASN A 135      12.103  17.861   3.433  1.00 16.100          C  
ATOM   2132  C   ASN A 135      10.958  18.539   4.206  1.00 15.810          C  
ATOM   2133  O   ASN A 135      10.839  19.773   4.211  1.00 15.720          O  
ATOM   2134  CB  ASN A 135      12.421  18.637   2.181  1.00 22.560          C  
ATOM   2135  CG  ASN A 135      13.696  18.213   1.524  1.00 22.560          C  
ATOM   2136  OD1 ASN A 135      14.801  18.386   2.062  1.00 22.560          O  
ATOM   2137  ND2 ASN A 135      13.561  17.654   0.346  1.00 22.560          N  
ATOM   2138  H   ASN A 135      11.253  16.201   2.322  1.00 19.390          H  
ATOM   2139  HA  ASN A 135      12.980  17.909   4.080  1.00 19.320          H  
ATOM   2140 1HB  ASN A 135      11.620  18.524   1.481  1.00 27.080          H  
ATOM   2141 2HB  ASN A 135      12.496  19.695   2.423  1.00 27.080          H  
ATOM   2142 1HD2 ASN A 135      14.360  17.343  -0.162  1.00 27.080          H  
ATOM   2143 2HD2 ASN A 135      12.617  17.535  -0.049  1.00 27.080          H  
ATOM   2144  N   ASP A 136      10.102  17.734   4.829  1.00 15.820          N  
ATOM   2145  CA  ASP A 136       8.988  18.208   5.650  1.00 15.740          C  
ATOM   2146  C   ASP A 136       8.045  19.204   4.973  1.00 15.320          C  
ATOM   2147  O   ASP A 136       7.711  20.242   5.575  1.00 15.720          O  
ATOM   2148  CB  ASP A 136       9.509  18.865   6.924  1.00 22.070          C  
ATOM   2149  CG  ASP A 136      10.312  17.949   7.835  1.00 22.070          C  
ATOM   2150  OD1 ASP A 136       9.995  16.783   7.940  1.00 22.070          O  
ATOM   2151  OD2 ASP A 136      11.236  18.444   8.445  1.00 22.070          O  
ATOM   2152  H   ASP A 136      10.248  16.735   4.755  1.00 18.980          H  
ATOM   2153  HA  ASP A 136       8.395  17.334   5.929  1.00 18.890          H  
ATOM   2154 1HB  ASP A 136      10.114  19.736   6.669  1.00 26.480          H  
ATOM   2155 2HB  ASP A 136       8.662  19.217   7.491  1.00 26.480          H  
ATOM   2156  N   ASN A 137       7.609  18.933   3.742  1.00 14.630          N  
ATOM   2157  CA  ASN A 137       6.719  19.912   3.102  1.00 14.310          C  
ATOM   2158  C   ASN A 137       5.758  19.328   2.069  1.00 13.470          C  
ATOM   2159  O   ASN A 137       5.865  18.162   1.685  1.00 13.360          O  
ATOM   2160  CB  ASN A 137       7.553  21.038   2.492  1.00 20.160          C  
ATOM   2161  CG  ASN A 137       8.458  20.635   1.357  1.00 20.160          C  
ATOM   2162  OD1 ASN A 137       7.988  20.436   0.230  1.00 20.160          O  
ATOM   2163  ND2 ASN A 137       9.731  20.514   1.602  1.00 20.160          N  
ATOM   2164  H   ASN A 137       7.878  18.045   3.299  1.00 17.560          H  
ATOM   2165  HA  ASN A 137       6.089  20.351   3.871  1.00 17.170          H  
ATOM   2166 1HB  ASN A 137       6.896  21.821   2.127  1.00 24.190          H  
ATOM   2167 2HB  ASN A 137       8.170  21.484   3.272  1.00 24.190          H  
ATOM   2168 1HD2 ASN A 137      10.345  20.265   0.847  1.00 24.190          H  
ATOM   2169 2HD2 ASN A 137      10.102  20.632   2.544  1.00 24.190          H  
ATOM   2170  N   HIS A 138       4.811  20.156   1.627  1.00 13.020          N  
ATOM   2171  CA  HIS A 138       3.833  19.716   0.639  1.00 12.330          C  
ATOM   2172  C   HIS A 138       3.506  20.732  -0.447  1.00 12.420          C  
ATOM   2173  O   HIS A 138       3.456  21.945  -0.208  1.00 13.080          O  
ATOM   2174  CB  HIS A 138       2.508  19.358   1.316  1.00 17.540          C  
ATOM   2175  CG  HIS A 138       2.557  18.230   2.277  1.00 17.540          C  
ATOM   2176  ND1 HIS A 138       3.067  18.344   3.550  1.00 17.540          N  
ATOM   2177  CD2 HIS A 138       2.134  16.974   2.148  1.00 17.540          C  
ATOM   2178  CE1 HIS A 138       2.989  17.180   4.145  1.00 17.540          C  
ATOM   2179  NE2 HIS A 138       2.413  16.323   3.323  1.00 17.540          N  
ATOM   2180  H   HIS A 138       4.781  21.102   2.016  1.00 15.620          H  
ATOM   2181  HA  HIS A 138       4.209  18.825   0.138  1.00 14.800          H  
ATOM   2182 1HB  HIS A 138       2.097  20.233   1.814  1.00 21.050          H  
ATOM   2183 2HB  HIS A 138       1.822  19.066   0.535  1.00 21.050          H  
ATOM   2184  HD1 HIS A 138       2.996  19.183   4.089  1.00 21.050          H  
ATOM   2185  HD2 HIS A 138       1.659  16.466   1.319  1.00 21.050          H  
ATOM   2186  HE1 HIS A 138       3.350  17.063   5.166  1.00 21.050          H  
ATOM   2187  N   LYS A 139       3.185  20.198  -1.629  1.00 11.940          N  
ATOM   2188  CA  LYS A 139       2.687  20.992  -2.759  1.00 12.180          C  
ATOM   2189  C   LYS A 139       1.220  20.655  -2.968  1.00 11.790          C  
ATOM   2190  O   LYS A 139       0.867  19.542  -3.392  1.00 11.190          O  
ATOM   2191  CB  LYS A 139       3.487  20.737  -4.027  1.00 16.960          C  
ATOM   2192  CG  LYS A 139       4.975  21.051  -3.937  1.00 16.960          C  
ATOM   2193  CD  LYS A 139       5.217  22.563  -3.848  1.00 16.960          C  
ATOM   2194  CE  LYS A 139       6.697  22.897  -3.835  1.00 16.960          C  
ATOM   2195  NZ  LYS A 139       6.922  24.368  -3.838  1.00 16.960          N  
ATOM   2196  H   LYS A 139       3.267  19.179  -1.718  1.00 14.330          H  
ATOM   2197  HA  LYS A 139       2.740  22.048  -2.507  1.00 14.620          H  
ATOM   2198 1HB  LYS A 139       3.353  19.732  -4.353  1.00 20.350          H  
ATOM   2199 2HB  LYS A 139       3.092  21.358  -4.796  1.00 20.350          H  
ATOM   2200 1HG  LYS A 139       5.392  20.571  -3.050  1.00 20.350          H  
ATOM   2201 2HG  LYS A 139       5.481  20.647  -4.817  1.00 20.350          H  
ATOM   2202 1HD  LYS A 139       4.739  23.067  -4.690  1.00 20.350          H  
ATOM   2203 2HD  LYS A 139       4.787  22.957  -2.924  1.00 20.350          H  
ATOM   2204 1HE  LYS A 139       7.141  22.477  -2.933  1.00 20.350          H  
ATOM   2205 2HE  LYS A 139       7.182  22.460  -4.707  1.00 20.350          H  
ATOM   2206 1HZ  LYS A 139       7.910  24.566  -3.813  1.00 20.350          H  
ATOM   2207 2HZ  LYS A 139       6.521  24.770  -4.672  1.00 20.350          H  
ATOM   2208 3HZ  LYS A 139       6.466  24.787  -3.020  1.00 20.350          H  
ATOM   2209  N   ILE A 140       0.366  21.615  -2.630  1.00 12.320          N  
ATOM   2210  CA  ILE A 140      -1.074  21.385  -2.623  1.00 12.260          C  
ATOM   2211  C   ILE A 140      -1.773  22.018  -3.804  1.00 12.790          C  
ATOM   2212  O   ILE A 140      -1.707  23.228  -4.001  1.00 13.560          O  
ATOM   2213  CB  ILE A 140      -1.683  21.937  -1.318  1.00 17.190          C  
ATOM   2214  CG1 ILE A 140      -0.918  21.367  -0.093  1.00 17.190          C  
ATOM   2215  CG2 ILE A 140      -3.186  21.630  -1.229  1.00 17.190          C  
ATOM   2216  CD1 ILE A 140      -0.861  19.860   0.014  1.00 17.190          C  
ATOM   2217  H   ILE A 140       0.758  22.520  -2.342  1.00 14.780          H  
ATOM   2218  HA  ILE A 140      -1.258  20.319  -2.682  1.00 14.710          H  
ATOM   2219  HB  ILE A 140      -1.546  23.016  -1.295  1.00 20.630          H  
ATOM   2220 1HG1 ILE A 140       0.106  21.753  -0.106  1.00 20.630          H  
ATOM   2221 2HG1 ILE A 140      -1.413  21.742   0.794  1.00 20.630          H  
ATOM   2222 1HG2 ILE A 140      -3.596  22.041  -0.312  1.00 20.630          H  
ATOM   2223 2HG2 ILE A 140      -3.709  22.072  -2.070  1.00 20.630          H  
ATOM   2224 3HG2 ILE A 140      -3.362  20.559  -1.239  1.00 20.630          H  
ATOM   2225 1HD1 ILE A 140      -0.327  19.592   0.902  1.00 20.630          H  
ATOM   2226 2HD1 ILE A 140      -1.859  19.441   0.068  1.00 20.630          H  
ATOM   2227 3HD1 ILE A 140      -0.344  19.444  -0.829  1.00 20.630          H  
ATOM   2228  N   ASN A 141      -2.472  21.197  -4.583  1.00 12.540          N  
ATOM   2229  CA  ASN A 141      -3.136  21.666  -5.790  1.00 13.210          C  
ATOM   2230  C   ASN A 141      -4.487  22.303  -5.533  1.00 13.710          C  
ATOM   2231  O   ASN A 141      -5.465  21.621  -5.209  1.00 13.370          O  
ATOM   2232  CB  ASN A 141      -3.276  20.542  -6.805  1.00 18.230          C  
ATOM   2233  CG  ASN A 141      -3.888  21.010  -8.148  1.00 18.230          C  
ATOM   2234  OD1 ASN A 141      -4.644  22.006  -8.197  1.00 18.230          O  
ATOM   2235  ND2 ASN A 141      -3.565  20.297  -9.211  1.00 18.230          N  
ATOM   2236  H   ASN A 141      -2.511  20.216  -4.347  1.00 15.050          H  
ATOM   2237  HA  ASN A 141      -2.524  22.438  -6.238  1.00 15.850          H  
ATOM   2238 1HB  ASN A 141      -2.296  20.105  -6.996  1.00 21.870          H  
ATOM   2239 2HB  ASN A 141      -3.905  19.756  -6.388  1.00 21.870          H  
ATOM   2240 1HD2 ASN A 141      -3.926  20.540 -10.112  1.00 21.870          H  
ATOM   2241 2HD2 ASN A 141      -2.958  19.504  -9.115  1.00 21.870          H  
ATOM   2242  N   VAL A 142      -4.514  23.621  -5.645  1.00 14.650          N  
ATOM   2243  CA  VAL A 142      -5.718  24.388  -5.446  1.00 15.320          C  
ATOM   2244  C   VAL A 142      -6.031  25.095  -6.752  1.00 16.000          C  
ATOM   2245  O   VAL A 142      -5.378  26.075  -7.115  1.00 16.700          O  
ATOM   2246  CB  VAL A 142      -5.543  25.389  -4.290  1.00 21.180          C  
ATOM   2247  CG1 VAL A 142      -6.823  26.193  -4.089  1.00 21.180          C  
ATOM   2248  CG2 VAL A 142      -5.175  24.610  -3.025  1.00 21.180          C  
ATOM   2249  H   VAL A 142      -3.638  24.087  -5.902  1.00 17.580          H  
ATOM   2250  HA  VAL A 142      -6.538  23.712  -5.204  1.00 18.380          H  
ATOM   2251  HB  VAL A 142      -4.746  26.096  -4.531  1.00 25.420          H  
ATOM   2252 1HG1 VAL A 142      -6.681  26.897  -3.270  1.00 25.420          H  
ATOM   2253 2HG1 VAL A 142      -7.063  26.745  -4.998  1.00 25.420          H  
ATOM   2254 3HG1 VAL A 142      -7.644  25.518  -3.849  1.00 25.420          H  
ATOM   2255 1HG2 VAL A 142      -5.055  25.285  -2.203  1.00 25.420          H  
ATOM   2256 2HG2 VAL A 142      -5.965  23.898  -2.789  1.00 25.420          H  
ATOM   2257 3HG2 VAL A 142      -4.242  24.074  -3.191  1.00 25.420          H  
ATOM   2258  N   ASN A 143      -7.025  24.585  -7.464  1.00 15.880          N  
ATOM   2259  CA  ASN A 143      -7.435  25.108  -8.763  1.00 16.570          C  
ATOM   2260  C   ASN A 143      -6.270  25.218  -9.758  1.00 16.950          C  
ATOM   2261  O   ASN A 143      -6.188  26.180 -10.525  1.00 17.100          O  
ATOM   2262  CB  ASN A 143      -8.111  26.452  -8.577  1.00 22.920          C  
ATOM   2263  CG  ASN A 143      -9.332  26.345  -7.720  1.00 22.920          C  
ATOM   2264  OD1 ASN A 143     -10.093  25.369  -7.805  1.00 22.920          O  
ATOM   2265  ND2 ASN A 143      -9.541  27.329  -6.883  1.00 22.920          N  
ATOM   2266  H   ASN A 143      -7.515  23.783  -7.087  1.00 19.060          H  
ATOM   2267  HA  ASN A 143      -8.157  24.414  -9.195  1.00 19.880          H  
ATOM   2268 1HB  ASN A 143      -7.420  27.165  -8.130  1.00 27.510          H  
ATOM   2269 2HB  ASN A 143      -8.402  26.848  -9.549  1.00 27.510          H  
ATOM   2270 1HD2 ASN A 143     -10.341  27.315  -6.282  1.00 27.510          H  
ATOM   2271 2HD2 ASN A 143      -8.901  28.097  -6.846  1.00 27.510          H  
ATOM   2272  N   GLY A 144      -5.371  24.231  -9.755  1.00 17.230          N  
ATOM   2273  CA  GLY A 144      -4.229  24.190 -10.656  1.00 17.710          C  
ATOM   2274  C   GLY A 144      -2.951  24.829 -10.098  1.00 17.580          C  
ATOM   2275  O   GLY A 144      -1.874  24.638 -10.668  1.00 17.790          O  
ATOM   2276  H   GLY A 144      -5.472  23.448  -9.113  1.00 20.680          H  
ATOM   2277 1HA  GLY A 144      -4.024  23.150 -10.906  1.00 21.250          H  
ATOM   2278 2HA  GLY A 144      -4.498  24.684 -11.588  1.00 21.250          H  
ATOM   2279  N   LYS A 145      -3.041  25.575  -8.997  1.00 17.390          N  
ATOM   2280  CA  LYS A 145      -1.858  26.209  -8.423  1.00 17.390          C  
ATOM   2281  C   LYS A 145      -1.297  25.357  -7.305  1.00 16.410          C  
ATOM   2282  O   LYS A 145      -2.054  24.753  -6.553  1.00 16.220          O  
ATOM   2283  CB  LYS A 145      -2.196  27.612  -7.900  1.00 24.350          C  
ATOM   2284  CG  LYS A 145      -1.002  28.391  -7.311  1.00 24.350          C  
ATOM   2285  CD  LYS A 145      -1.396  29.807  -6.911  1.00 24.350          C  
ATOM   2286  CE  LYS A 145      -0.216  30.557  -6.303  1.00 24.350          C  
ATOM   2287  NZ  LYS A 145      -0.577  31.956  -5.926  1.00 24.350          N  
ATOM   2288  H   LYS A 145      -3.944  25.722  -8.537  1.00 20.870          H  
ATOM   2289  HA  LYS A 145      -1.095  26.298  -9.196  1.00 20.870          H  
ATOM   2290 1HB  LYS A 145      -2.619  28.204  -8.711  1.00 29.220          H  
ATOM   2291 2HB  LYS A 145      -2.964  27.528  -7.125  1.00 29.220          H  
ATOM   2292 1HG  LYS A 145      -0.635  27.884  -6.415  1.00 29.220          H  
ATOM   2293 2HG  LYS A 145      -0.195  28.434  -8.041  1.00 29.220          H  
ATOM   2294 1HD  LYS A 145      -1.749  30.351  -7.789  1.00 29.220          H  
ATOM   2295 2HD  LYS A 145      -2.205  29.763  -6.181  1.00 29.220          H  
ATOM   2296 1HE  LYS A 145       0.123  30.026  -5.413  1.00 29.220          H  
ATOM   2297 2HE  LYS A 145       0.598  30.585  -7.027  1.00 29.220          H  
ATOM   2298 1HZ  LYS A 145       0.230  32.419  -5.529  1.00 29.220          H  
ATOM   2299 2HZ  LYS A 145      -0.882  32.461  -6.748  1.00 29.220          H  
ATOM   2300 3HZ  LYS A 145      -1.323  31.943  -5.245  1.00 29.220          H  
ATOM   2301  N   LEU A 146       0.023  25.303  -7.167  1.00 15.870          N  
ATOM   2302  CA  LEU A 146       0.575  24.568  -6.040  1.00 14.980          C  
ATOM   2303  C   LEU A 146       0.977  25.484  -4.907  1.00 14.590          C  
ATOM   2304  O   LEU A 146       1.908  26.283  -5.035  1.00 14.940          O  
ATOM   2305  CB  LEU A 146       1.780  23.728  -6.463  1.00 21.330          C  
ATOM   2306  CG  LEU A 146       1.524  22.632  -7.529  1.00 21.330          C  
ATOM   2307  CD1 LEU A 146       2.851  21.978  -7.904  1.00 21.330          C  
ATOM   2308  CD2 LEU A 146       0.543  21.575  -6.968  1.00 21.330          C  
ATOM   2309  H   LEU A 146       0.628  25.785  -7.816  1.00 19.040          H  
ATOM   2310  HA  LEU A 146      -0.183  23.910  -5.652  1.00 17.980          H  
ATOM   2311 1HB  LEU A 146       2.545  24.395  -6.848  1.00 25.590          H  
ATOM   2312 2HB  LEU A 146       2.166  23.250  -5.572  1.00 25.590          H  
ATOM   2313  HG  LEU A 146       1.097  23.084  -8.426  1.00 25.590          H  
ATOM   2314 1HD1 LEU A 146       2.674  21.213  -8.660  1.00 25.590          H  
ATOM   2315 2HD1 LEU A 146       3.527  22.733  -8.303  1.00 25.590          H  
ATOM   2316 3HD1 LEU A 146       3.304  21.517  -7.039  1.00 25.590          H  
ATOM   2317 1HD2 LEU A 146       0.370  20.808  -7.719  1.00 25.590          H  
ATOM   2318 2HD2 LEU A 146       0.959  21.114  -6.071  1.00 25.590          H  
ATOM   2319 3HD2 LEU A 146      -0.386  22.035  -6.728  1.00 25.590          H  
ATOM   2320  N   LEU A 147       0.271  25.353  -3.792  1.00 13.980          N  
ATOM   2321  CA  LEU A 147       0.554  26.172  -2.632  1.00 13.680          C  
ATOM   2322  C   LEU A 147       1.625  25.421  -1.883  1.00 13.040          C  
ATOM   2323  O   LEU A 147       1.643  24.187  -1.925  1.00 12.580          O  
ATOM   2324  CB  LEU A 147      -0.683  26.344  -1.739  1.00 19.270          C  
ATOM   2325  CG  LEU A 147      -1.950  26.957  -2.394  1.00 19.270          C  
ATOM   2326  CD1 LEU A 147      -3.045  27.026  -1.329  1.00 19.270          C  
ATOM   2327  CD2 LEU A 147      -1.653  28.330  -3.001  1.00 19.270          C  
ATOM   2328  H   LEU A 147      -0.496  24.673  -3.780  1.00 16.780          H  
ATOM   2329  HA  LEU A 147       0.950  27.138  -2.938  1.00 16.420          H  
ATOM   2330 1HB  LEU A 147      -0.960  25.364  -1.357  1.00 23.130          H  
ATOM   2331 2HB  LEU A 147      -0.409  26.969  -0.891  1.00 23.130          H  
ATOM   2332  HG  LEU A 147      -2.301  26.290  -3.191  1.00 23.130          H  
ATOM   2333 1HD1 LEU A 147      -3.958  27.425  -1.773  1.00 23.130          H  
ATOM   2334 2HD1 LEU A 147      -3.234  26.027  -0.939  1.00 23.130          H  
ATOM   2335 3HD1 LEU A 147      -2.728  27.675  -0.514  1.00 23.130          H  
ATOM   2336 1HD2 LEU A 147      -2.565  28.724  -3.453  1.00 23.130          H  
ATOM   2337 2HD2 LEU A 147      -1.309  29.011  -2.223  1.00 23.130          H  
ATOM   2338 3HD2 LEU A 147      -0.890  28.234  -3.768  1.00 23.130          H  
ATOM   2339  N   THR A 148       2.509  26.121  -1.182  1.00 13.150          N  
ATOM   2340  CA  THR A 148       3.531  25.389  -0.443  1.00 12.680          C  
ATOM   2341  C   THR A 148       3.312  25.483   1.050  1.00 12.420          C  
ATOM   2342  O   THR A 148       3.209  26.577   1.611  1.00 12.970          O  
ATOM   2343  CB  THR A 148       4.955  25.903  -0.772  1.00 17.940          C  
ATOM   2344  OG1 THR A 148       5.209  25.751  -2.183  1.00 17.940          O  
ATOM   2345  CG2 THR A 148       5.999  25.061  -0.001  1.00 17.940          C  
ATOM   2346  H   THR A 148       2.476  27.131  -1.161  1.00 15.780          H  
ATOM   2347  HA  THR A 148       3.486  24.339  -0.721  1.00 15.220          H  
ATOM   2348  HB  THR A 148       5.048  26.952  -0.496  1.00 21.530          H  
ATOM   2349  HG1 THR A 148       4.616  26.354  -2.660  1.00 21.530          H  
ATOM   2350 1HG2 THR A 148       6.998  25.412  -0.246  1.00 21.530          H  
ATOM   2351 2HG2 THR A 148       5.849  25.153   1.074  1.00 21.530          H  
ATOM   2352 3HG2 THR A 148       5.901  24.010  -0.289  1.00 21.530          H  
ATOM   2353  N   LEU A 149       3.266  24.321   1.684  1.00 11.740          N  
ATOM   2354  CA  LEU A 149       3.111  24.233   3.125  1.00 11.620          C  
ATOM   2355  C   LEU A 149       4.333  23.599   3.757  1.00 11.610          C  
ATOM   2356  O   LEU A 149       4.832  22.577   3.278  1.00 11.370          O  
ATOM   2357  CB  LEU A 149       1.881  23.393   3.491  1.00 16.320          C  
ATOM   2358  CG  LEU A 149       0.511  23.884   3.008  1.00 16.320          C  
ATOM   2359  CD1 LEU A 149      -0.500  22.810   3.322  1.00 16.320          C  
ATOM   2360  CD2 LEU A 149       0.125  25.200   3.711  1.00 16.320          C  
ATOM   2361  H   LEU A 149       3.345  23.473   1.110  1.00 14.090          H  
ATOM   2362  HA  LEU A 149       3.010  25.234   3.522  1.00 13.940          H  
ATOM   2363 1HB  LEU A 149       2.025  22.397   3.077  1.00 19.580          H  
ATOM   2364 2HB  LEU A 149       1.840  23.301   4.577  1.00 19.580          H  
ATOM   2365  HG  LEU A 149       0.535  24.035   1.926  1.00 19.580          H  
ATOM   2366 1HD1 LEU A 149      -1.460  23.102   2.974  1.00 19.580          H  
ATOM   2367 2HD1 LEU A 149      -0.203  21.915   2.814  1.00 19.580          H  
ATOM   2368 3HD1 LEU A 149      -0.544  22.626   4.394  1.00 19.580          H  
ATOM   2369 1HD2 LEU A 149      -0.847  25.522   3.367  1.00 19.580          H  
ATOM   2370 2HD2 LEU A 149       0.090  25.045   4.790  1.00 19.580          H  
ATOM   2371 3HD2 LEU A 149       0.853  25.975   3.477  1.00 19.580          H  
ATOM   2372  N   SER A 150       4.784  24.162   4.869  1.00 12.050          N  
ATOM   2373  CA  SER A 150       5.903  23.602   5.612  1.00 12.240          C  
ATOM   2374  C   SER A 150       5.367  22.713   6.721  1.00 11.900          C  
ATOM   2375  O   SER A 150       4.806  23.194   7.712  1.00 12.150          O  
ATOM   2376  CB  SER A 150       6.738  24.715   6.210  1.00 17.060          C  
ATOM   2377  OG  SER A 150       7.355  25.497   5.224  1.00 17.060          O  
ATOM   2378  H   SER A 150       4.357  25.013   5.202  1.00 14.460          H  
ATOM   2379  HA  SER A 150       6.522  23.001   4.944  1.00 14.690          H  
ATOM   2380 1HB  SER A 150       6.092  25.344   6.803  1.00 20.470          H  
ATOM   2381 2HB  SER A 150       7.490  24.293   6.880  1.00 20.470          H  
ATOM   2382  HG  SER A 150       7.817  26.191   5.704  1.00 20.470          H  
ATOM   2383  N   ASP A 151       5.537  21.401   6.580  1.00 11.540          N  
ATOM   2384  CA  ASP A 151       4.964  20.474   7.552  1.00 11.380          C  
ATOM   2385  C   ASP A 151       5.616  20.710   8.895  1.00 11.790          C  
ATOM   2386  O   ASP A 151       4.988  20.600   9.949  1.00 12.220          O  
ATOM   2387  CB  ASP A 151       5.119  19.011   7.126  1.00 16.000          C  
ATOM   2388  CG  ASP A 151       4.255  18.110   7.988  1.00 16.000          C  
ATOM   2389  OD1 ASP A 151       3.072  18.368   8.021  1.00 16.000          O  
ATOM   2390  OD2 ASP A 151       4.745  17.192   8.586  1.00 16.000          O  
ATOM   2391  H   ASP A 151       6.085  21.048   5.800  1.00 13.850          H  
ATOM   2392  HA  ASP A 151       3.897  20.688   7.648  1.00 13.660          H  
ATOM   2393 1HB  ASP A 151       4.854  18.897   6.078  1.00 19.200          H  
ATOM   2394 2HB  ASP A 151       6.157  18.707   7.245  1.00 19.200          H  
ATOM   2395  N   SER A 152       6.890  21.085   8.837  1.00 11.820          N  
ATOM   2396  CA  SER A 152       7.666  21.375  10.027  1.00 12.340          C  
ATOM   2397  C   SER A 152       7.246  22.644  10.796  1.00 12.680          C  
ATOM   2398  O   SER A 152       7.706  22.828  11.928  1.00 13.210          O  
ATOM   2399  CB  SER A 152       9.147  21.432   9.691  1.00 17.070          C  
ATOM   2400  OG  SER A 152       9.457  22.484   8.821  1.00 17.070          O  
ATOM   2401  H   SER A 152       7.337  21.102   7.913  1.00 14.180          H  
ATOM   2402  HA  SER A 152       7.535  20.532  10.706  1.00 14.810          H  
ATOM   2403 1HB  SER A 152       9.710  21.556  10.615  1.00 20.480          H  
ATOM   2404 2HB  SER A 152       9.459  20.496   9.261  1.00 20.480          H  
ATOM   2405  HG  SER A 152      10.392  22.365   8.613  1.00 20.480          H  
ATOM   2406  N   THR A 153       6.421  23.543  10.211  1.00 12.500          N  
ATOM   2407  CA  THR A 153       6.055  24.746  10.973  1.00 12.950          C  
ATOM   2408  C   THR A 153       4.541  24.943  11.157  1.00 12.640          C  
ATOM   2409  O   THR A 153       4.129  25.654  12.079  1.00 13.090          O  
ATOM   2410  CB  THR A 153       6.627  26.033  10.335  1.00 17.950          C  
ATOM   2411  OG1 THR A 153       6.029  26.260   9.057  1.00 17.950          O  
ATOM   2412  CG2 THR A 153       8.128  25.865  10.137  1.00 17.950          C  
ATOM   2413  H   THR A 153       6.030  23.376   9.287  1.00 15.000          H  
ATOM   2414  HA  THR A 153       6.483  24.659  11.969  1.00 15.540          H  
ATOM   2415  HB  THR A 153       6.435  26.886  10.983  1.00 21.540          H  
ATOM   2416  HG1 THR A 153       5.170  26.684   9.180  1.00 21.540          H  
ATOM   2417 1HG2 THR A 153       8.537  26.768   9.690  1.00 21.540          H  
ATOM   2418 2HG2 THR A 153       8.600  25.689  11.104  1.00 21.540          H  
ATOM   2419 3HG2 THR A 153       8.325  25.022   9.481  1.00 21.540          H  
ATOM   2420  N   TYR A 154       3.700  24.324  10.324  1.00 12.040          N  
ATOM   2421  CA  TYR A 154       2.257  24.517  10.487  1.00 11.920          C  
ATOM   2422  C   TYR A 154       1.665  23.599  11.539  1.00 12.010          C  
ATOM   2423  O   TYR A 154       2.117  22.470  11.722  1.00 12.220          O  
ATOM   2424  CB  TYR A 154       1.478  24.338   9.179  1.00 16.740          C  
ATOM   2425  CG  TYR A 154       1.602  25.488   8.239  1.00 16.740          C  
ATOM   2426  CD1 TYR A 154       2.330  25.397   7.080  1.00 16.740          C  
ATOM   2427  CD2 TYR A 154       0.977  26.668   8.565  1.00 16.740          C  
ATOM   2428  CE1 TYR A 154       2.418  26.498   6.248  1.00 16.740          C  
ATOM   2429  CE2 TYR A 154       1.065  27.755   7.738  1.00 16.740          C  
ATOM   2430  CZ  TYR A 154       1.779  27.670   6.585  1.00 16.740          C  
ATOM   2431  OH  TYR A 154       1.868  28.754   5.754  1.00 16.740          O  
ATOM   2432  H   TYR A 154       4.061  23.773   9.544  1.00 14.450          H  
ATOM   2433  HA  TYR A 154       2.092  25.536  10.831  1.00 14.300          H  
ATOM   2434 1HB  TYR A 154       1.839  23.442   8.668  1.00 20.080          H  
ATOM   2435 2HB  TYR A 154       0.418  24.187   9.403  1.00 20.080          H  
ATOM   2436  HD1 TYR A 154       2.828  24.467   6.822  1.00 20.080          H  
ATOM   2437  HD2 TYR A 154       0.404  26.739   9.490  1.00 20.080          H  
ATOM   2438  HE1 TYR A 154       2.982  26.455   5.333  1.00 20.080          H  
ATOM   2439  HE2 TYR A 154       0.563  28.687   8.002  1.00 20.080          H  
ATOM   2440  HH  TYR A 154       2.372  28.512   4.974  1.00 20.080          H  
ATOM   2441  N   SER A 155       0.635  24.099  12.221  1.00 12.050          N  
ATOM   2442  CA  SER A 155      -0.116  23.329  13.199  1.00 12.320          C  
ATOM   2443  C   SER A 155      -1.016  22.352  12.483  1.00 12.320          C  
ATOM   2444  O   SER A 155      -1.284  22.512  11.286  1.00 12.070          O  
ATOM   2445  CB  SER A 155      -0.964  24.255  14.051  1.00 17.140          C  
ATOM   2446  OG  SER A 155      -2.007  24.851  13.292  1.00 17.140          O  
ATOM   2447  H   SER A 155       0.346  25.050  12.047  1.00 14.460          H  
ATOM   2448  HA  SER A 155       0.583  22.775  13.829  1.00 14.780          H  
ATOM   2449 1HB  SER A 155      -1.391  23.695  14.883  1.00 20.570          H  
ATOM   2450 2HB  SER A 155      -0.330  25.032  14.474  1.00 20.570          H  
ATOM   2451  HG  SER A 155      -2.440  25.474  13.895  1.00 20.570          H  
ATOM   2452  N   ASP A 156      -1.543  21.354  13.202  1.00 12.820          N  
ATOM   2453  CA  ASP A 156      -2.418  20.393  12.542  1.00 13.110          C  
ATOM   2454  C   ASP A 156      -3.647  21.078  11.952  1.00 13.100          C  
ATOM   2455  O   ASP A 156      -4.084  20.758  10.847  1.00 13.270          O  
ATOM   2456  CB  ASP A 156      -2.881  19.287  13.499  1.00 18.240          C  
ATOM   2457  CG  ASP A 156      -1.757  18.306  13.936  1.00 18.240          C  
ATOM   2458  OD1 ASP A 156      -0.677  18.366  13.403  1.00 18.240          O  
ATOM   2459  OD2 ASP A 156      -2.017  17.461  14.789  1.00 18.240          O  
ATOM   2460  H   ASP A 156      -1.304  21.241  14.178  1.00 15.380          H  
ATOM   2461  HA  ASP A 156      -1.867  19.918  11.738  1.00 15.730          H  
ATOM   2462 1HB  ASP A 156      -3.318  19.738  14.390  1.00 21.890          H  
ATOM   2463 2HB  ASP A 156      -3.670  18.708  13.016  1.00 21.890          H  
ATOM   2464  N   THR A 157      -4.182  22.074  12.654  1.00 13.080          N  
ATOM   2465  CA  THR A 157      -5.376  22.732  12.159  1.00 13.290          C  
ATOM   2466  C   THR A 157      -5.111  23.398  10.825  1.00 12.720          C  
ATOM   2467  O   THR A 157      -5.867  23.200   9.862  1.00 12.790          O  
ATOM   2468  CB  THR A 157      -5.878  23.806  13.157  1.00 18.520          C  
ATOM   2469  OG1 THR A 157      -6.235  23.182  14.403  1.00 18.520          O  
ATOM   2470  CG2 THR A 157      -7.110  24.519  12.584  1.00 18.520          C  
ATOM   2471  H   THR A 157      -3.789  22.339  13.542  1.00 15.700          H  
ATOM   2472  HA  THR A 157      -6.156  21.986  12.024  1.00 15.950          H  
ATOM   2473  HB  THR A 157      -5.089  24.534  13.337  1.00 22.230          H  
ATOM   2474  HG1 THR A 157      -6.420  23.860  15.062  1.00 22.230          H  
ATOM   2475 1HG2 THR A 157      -7.457  25.266  13.295  1.00 22.230          H  
ATOM   2476 2HG2 THR A 157      -6.866  25.013  11.643  1.00 22.230          H  
ATOM   2477 3HG2 THR A 157      -7.901  23.791  12.410  1.00 22.230          H  
ATOM   2478  N   VAL A 158      -4.040  24.171  10.734  1.00 12.340          N  
ATOM   2479  CA  VAL A 158      -3.800  24.885   9.496  1.00 11.990          C  
ATOM   2480  C   VAL A 158      -3.421  23.980   8.343  1.00 11.790          C  
ATOM   2481  O   VAL A 158      -3.915  24.170   7.227  1.00 11.520          O  
ATOM   2482  CB  VAL A 158      -2.749  25.986   9.650  1.00 16.930          C  
ATOM   2483  CG1 VAL A 158      -2.430  26.611   8.254  1.00 16.930          C  
ATOM   2484  CG2 VAL A 158      -3.283  27.040  10.595  1.00 16.930          C  
ATOM   2485  H   VAL A 158      -3.424  24.280  11.545  1.00 14.810          H  
ATOM   2486  HA  VAL A 158      -4.734  25.382   9.227  1.00 14.390          H  
ATOM   2487  HB  VAL A 158      -1.828  25.562  10.055  1.00 20.310          H  
ATOM   2488 1HG1 VAL A 158      -1.710  27.401   8.374  1.00 20.310          H  
ATOM   2489 2HG1 VAL A 158      -2.026  25.867   7.566  1.00 20.310          H  
ATOM   2490 3HG1 VAL A 158      -3.343  27.030   7.829  1.00 20.310          H  
ATOM   2491 1HG2 VAL A 158      -2.541  27.830  10.718  1.00 20.310          H  
ATOM   2492 2HG2 VAL A 158      -4.200  27.462  10.186  1.00 20.310          H  
ATOM   2493 3HG2 VAL A 158      -3.493  26.588  11.563  1.00 20.310          H  
ATOM   2494  N   LYS A 159      -2.509  23.031   8.562  1.00 12.160          N  
ATOM   2495  CA  LYS A 159      -2.097  22.247   7.417  1.00 12.300          C  
ATOM   2496  C   LYS A 159      -3.265  21.438   6.862  1.00 12.460          C  
ATOM   2497  O   LYS A 159      -3.442  21.413   5.641  1.00 12.570          O  
ATOM   2498  CB  LYS A 159      -0.919  21.336   7.790  1.00 17.160          C  
ATOM   2499  CG  LYS A 159      -1.272  20.177   8.725  1.00 17.160          C  
ATOM   2500  CD  LYS A 159      -0.079  19.285   9.085  1.00 17.160          C  
ATOM   2501  CE  LYS A 159       0.869  19.919  10.103  1.00 17.160          C  
ATOM   2502  NZ  LYS A 159       1.866  18.938  10.563  1.00 17.160          N  
ATOM   2503  H   LYS A 159      -2.117  22.874   9.497  1.00 14.590          H  
ATOM   2504  HA  LYS A 159      -1.765  22.930   6.635  1.00 14.760          H  
ATOM   2505 1HB  LYS A 159      -0.466  20.940   6.894  1.00 20.600          H  
ATOM   2506 2HB  LYS A 159      -0.168  21.933   8.291  1.00 20.600          H  
ATOM   2507 1HG  LYS A 159      -1.710  20.579   9.615  1.00 20.600          H  
ATOM   2508 2HG  LYS A 159      -1.991  19.525   8.258  1.00 20.600          H  
ATOM   2509 1HD  LYS A 159      -0.447  18.337   9.490  1.00 20.600          H  
ATOM   2510 2HD  LYS A 159       0.501  19.071   8.202  1.00 20.600          H  
ATOM   2511 1HE  LYS A 159       1.394  20.754   9.643  1.00 20.600          H  
ATOM   2512 2HE  LYS A 159       0.317  20.277  10.958  1.00 20.600          H  
ATOM   2513 1HZ  LYS A 159       2.500  19.362  11.228  1.00 20.600          H  
ATOM   2514 2HZ  LYS A 159       1.408  18.153  11.003  1.00 20.600          H  
ATOM   2515 3HZ  LYS A 159       2.390  18.616   9.725  1.00 20.600          H  
ATOM   2516  N   PHE A 160      -4.141  20.910   7.742  1.00 12.640          N  
ATOM   2517  CA  PHE A 160      -5.286  20.129   7.298  1.00 13.020          C  
ATOM   2518  C   PHE A 160      -6.391  20.980   6.705  1.00 12.860          C  
ATOM   2519  O   PHE A 160      -7.142  20.499   5.859  1.00 13.030          O  
ATOM   2520  CB  PHE A 160      -5.803  19.216   8.408  1.00 18.080          C  
ATOM   2521  CG  PHE A 160      -4.952  17.948   8.577  1.00 18.080          C  
ATOM   2522  CD1 PHE A 160      -3.980  17.795   9.572  1.00 18.080          C  
ATOM   2523  CD2 PHE A 160      -5.140  16.894   7.704  1.00 18.080          C  
ATOM   2524  CE1 PHE A 160      -3.248  16.633   9.666  1.00 18.080          C  
ATOM   2525  CE2 PHE A 160      -4.400  15.744   7.814  1.00 18.080          C  
ATOM   2526  CZ  PHE A 160      -3.471  15.614   8.781  1.00 18.080          C  
ATOM   2527  H   PHE A 160      -3.975  20.987   8.751  1.00 15.170          H  
ATOM   2528  HA  PHE A 160      -4.943  19.474   6.508  1.00 15.620          H  
ATOM   2529 1HB  PHE A 160      -5.811  19.759   9.351  1.00 21.690          H  
ATOM   2530 2HB  PHE A 160      -6.827  18.921   8.191  1.00 21.690          H  
ATOM   2531  HD1 PHE A 160      -3.794  18.580  10.274  1.00 21.690          H  
ATOM   2532  HD2 PHE A 160      -5.887  16.991   6.916  1.00 21.690          H  
ATOM   2533  HE1 PHE A 160      -2.487  16.518  10.446  1.00 21.690          H  
ATOM   2534  HE2 PHE A 160      -4.541  14.930   7.131  1.00 21.690          H  
ATOM   2535  HZ  PHE A 160      -2.906  14.693   8.844  1.00 21.690          H  
ATOM   2536  N   SER A 161      -6.496  22.240   7.136  1.00 12.710          N  
ATOM   2537  CA  SER A 161      -7.475  23.164   6.582  1.00 12.790          C  
ATOM   2538  C   SER A 161      -7.158  23.438   5.109  1.00 12.740          C  
ATOM   2539  O   SER A 161      -8.067  23.622   4.295  1.00 12.960          O  
ATOM   2540  CB  SER A 161      -7.492  24.465   7.367  1.00 17.870          C  
ATOM   2541  OG  SER A 161      -7.970  24.263   8.674  1.00 17.870          O  
ATOM   2542  H   SER A 161      -5.902  22.568   7.900  1.00 15.250          H  
ATOM   2543  HA  SER A 161      -8.460  22.705   6.645  1.00 15.350          H  
ATOM   2544 1HB  SER A 161      -6.485  24.879   7.404  1.00 21.450          H  
ATOM   2545 2HB  SER A 161      -8.123  25.186   6.853  1.00 21.450          H  
ATOM   2546  HG  SER A 161      -7.276  23.749   9.129  1.00 21.450          H  
ATOM   2547  N   ILE A 162      -5.860  23.484   4.775  1.00 12.620          N  
ATOM   2548  CA  ILE A 162      -5.424  23.728   3.403  1.00 12.780          C  
ATOM   2549  C   ILE A 162      -5.415  22.450   2.547  1.00 13.330          C  
ATOM   2550  O   ILE A 162      -5.864  22.492   1.398  1.00 13.560          O  
ATOM   2551  CB  ILE A 162      -4.036  24.402   3.361  1.00 17.830          C  
ATOM   2552  CG1 ILE A 162      -4.049  25.782   4.133  1.00 17.830          C  
ATOM   2553  CG2 ILE A 162      -3.568  24.585   1.868  1.00 17.830          C  
ATOM   2554  CD1 ILE A 162      -5.033  26.835   3.639  1.00 17.830          C  
ATOM   2555  H   ILE A 162      -5.163  23.374   5.520  1.00 15.140          H  
ATOM   2556  HA  ILE A 162      -6.139  24.398   2.937  1.00 15.340          H  
ATOM   2557  HB  ILE A 162      -3.339  23.771   3.901  1.00 21.390          H  
ATOM   2558 1HG1 ILE A 162      -4.274  25.582   5.179  1.00 21.390          H  
ATOM   2559 2HG1 ILE A 162      -3.052  26.209   4.076  1.00 21.390          H  
ATOM   2560 1HG2 ILE A 162      -2.586  25.044   1.841  1.00 21.390          H  
ATOM   2561 2HG2 ILE A 162      -3.514  23.625   1.373  1.00 21.390          H  
ATOM   2562 3HG2 ILE A 162      -4.272  25.216   1.334  1.00 21.390          H  
ATOM   2563 1HD1 ILE A 162      -4.931  27.727   4.258  1.00 21.390          H  
ATOM   2564 2HD1 ILE A 162      -4.823  27.095   2.605  1.00 21.390          H  
ATOM   2565 3HD1 ILE A 162      -6.053  26.470   3.721  1.00 21.390          H  
ATOM   2566  N   TYR A 163      -4.857  21.350   3.078  1.00 13.710          N  
ATOM   2567  CA  TYR A 163      -4.722  20.088   2.344  1.00 14.450          C  
ATOM   2568  C   TYR A 163      -5.999  19.688   1.602  1.00 14.690          C  
ATOM   2569  O   TYR A 163      -7.030  19.478   2.240  1.00 15.140          O  
ATOM   2570  OXT TYR A 163      -5.852  19.105   0.527  1.00 21.670          O  
ATOM   2571  CB  TYR A 163      -4.367  18.922   3.295  1.00 19.060          C  
ATOM   2572  CG  TYR A 163      -2.952  18.898   3.933  1.00 19.060          C  
ATOM   2573  CD1 TYR A 163      -1.870  19.432   3.307  1.00 19.060          C  
ATOM   2574  CD2 TYR A 163      -2.767  18.288   5.153  1.00 19.060          C  
ATOM   2575  CE1 TYR A 163      -0.622  19.363   3.877  1.00 19.060          C  
ATOM   2576  CE2 TYR A 163      -1.524  18.231   5.723  1.00 19.060          C  
ATOM   2577  CZ  TYR A 163      -0.455  18.763   5.078  1.00 19.060          C  
ATOM   2578  OH  TYR A 163       0.796  18.699   5.626  1.00 19.060          O  
ATOM   2579  H   TYR A 163      -4.489  21.391   4.031  1.00 16.450          H  
ATOM   2580  HA  TYR A 163      -3.950  20.211   1.591  1.00 17.340          H  
ATOM   2581 1HB  TYR A 163      -5.088  18.915   4.112  1.00 22.880          H  
ATOM   2582 2HB  TYR A 163      -4.501  17.988   2.755  1.00 22.880          H  
ATOM   2583  HD1 TYR A 163      -1.992  19.906   2.373  1.00 22.880          H  
ATOM   2584  HD2 TYR A 163      -3.603  17.843   5.662  1.00 22.880          H  
ATOM   2585  HE1 TYR A 163       0.233  19.788   3.369  1.00 22.880          H  
ATOM   2586  HE2 TYR A 163      -1.398  17.743   6.687  1.00 22.880          H  
ATOM   2587  HH  TYR A 163       0.748  18.277   6.488  1.00 22.880          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 -846.791 93.5803 631.3 -53.4611 19.8996 39.3387 314.833 -343.7 -1.38855 -9.06417 -285.632 -56.9174 -74.3768 -23.1667 -29.7696 -16.0866 0 1.47494 11.6072 88.7948 161.881 -30.1871 47.2113 -73.0117 -11.4108 122.42 -322.623
ASP:NtermProteinFull_1 -3.61375 0.64894 5.01023 -0.12936 0.01937 0.4142 2.69838 -2.04855 -0.04487 -0.1544 -3.89943 -1.36796 0 0 -0.52283 -0.81531 0 0.74681 0.25988 0 2.21611 0 0 -2.3716 0 0.99512 -1.95905
PRO_2 -5.18219 0.97903 3.24913 -0.21829 0.02261 0.16056 0.70358 -1.41373 -0 -0 -0.06552 -0.14142 0 0 0 0 0 0.04471 0.02132 0.19077 0 -0.30682 0 -2.4119 0.11738 1.46807 -2.78269
ILE_3 -5.75851 1.02538 1.81134 -0.7479 0.50042 0.30496 1.14996 -1.32434 -0 -0 -0.48081 0.36571 0 0 0 0 0 -0.06659 0.04276 0.99897 0 0.04851 0 0.73287 0.10137 1.34136 0.04544
LYS_4 -4.8216 0.53554 2.9456 -0.51495 0.14644 0.32766 0.16316 -1.21828 -0.01968 -0.12881 0.51192 0.0336 0 0 0 0 0 -0.02176 0.08953 1.6833 0 -0.24886 0 -1.5107 0.10708 1.23374 -0.70706
GLY_5 -3.09472 0.53562 2.94622 -0.00172 0 0 0.97669 -1.50111 -0.04253 -0.27932 -1.56322 -0.37466 0 0 0 0 0 0.02007 0 0 0 -1.28637 0 0.83697 0.37342 0.48167 -1.97298
GLU_6 -3.34867 0.22989 3.07871 -0.50291 0.32912 1.60002 0.96216 -1.42733 -0.03116 -0.15721 -1.8513 -2.85512 0 0 -0.65647 0 0 -0.02439 0.03761 0 4.6056 0.31439 0 -2.7348 0.66425 0.37398 -1.39362
TYR_7 -8.29567 0.87671 4.51438 -0.66 0.06424 0.35897 2.94218 -2.89895 -0.0042 -0.08452 -2.19626 -0.18156 0 0 0 0 0 -0.05268 0.00385 0 2.17913 -0.10147 0.0003 1.2797 0.5199 0.46834 -1.26761
GLY_8 -4.17683 0.29744 3.06104 -5e-05 0 0 1.28413 -1.82449 -0.02285 -0.1505 -2.35243 -0.43912 0 0 0 0 0 0.09884 0 0 0 -1.18086 0 0.83697 -0.31827 0.34968 -4.5373
ALA_9 -5.52209 1.13297 1.79864 -0.01638 0 0 1.34322 -1.85083 -0.00528 -0.03262 -0.44913 -0.38515 0 0 -0.66208 0 0 -0.00144 0 0 0 0.0441 0 1.8394 0.16066 0.41011 -2.19589
ILE_10 -7.85893 1.12456 -0.45847 -0.49359 0.40443 0.12276 0.59833 -1.29729 -0 -0 -0.13188 -0.29213 0 0 0 0 0 0.06815 0.05418 0.24232 0 -0.46014 0 0.73287 0.58984 0.57338 -6.48161
SER_11 -5.59265 0.3355 5.76689 -0.0296 0 0.06861 3.53119 -2.72432 -0.00555 -0.08875 -3.13411 -0.61173 0 0 -1.1302 0 0 0.00711 0.06741 0.15646 0 -0.49475 0.60058 -0.77834 -0.19424 0.50167 -3.74882
ASN_12 -3.81387 0.42337 3.44149 -0.17978 0.04865 0.27228 1.69498 -1.75799 -0 -0 -0.60432 -0.31967 0 0 0 0 0 0.04033 0.00119 0 1.45466 0.0989 0 -0.93687 -0.23217 0.298 -0.07079
SER_13 -3.33622 0.20867 3.71733 -0.0238 0 0.02158 1.02887 -1.6628 -0 -0 -0.21739 -0.41714 0 0 0 0 0 0.09005 0.00138 0.57485 0 0.26185 0.60339 -0.77834 -0.14224 0.16317 0.09321
GLN_14 -10.4891 1.27669 8.4478 -0.27683 0.0306 0.23994 4.81097 -4.24426 -0.01448 -0.10975 -4.04442 -0.3689 0 0 -1.79228 0 0 -0.03127 0.35469 0 4.2071 0.10264 0 -0.18838 0.06575 0.52111 -1.50235
LYS_15 -7.76749 0.48223 6.37281 -0.41025 0.04654 0.21284 3.32886 -3.06138 -0 -0 -2.46691 -0.09254 0 0 0 0 0 -0.03001 0.00831 1.94379 0 -0.04478 0 -1.5107 0.03825 0.76124 -2.18918
TYR_16 -4.91764 0.28066 3.77513 -0.68819 0.06885 0.38319 1.52258 -1.96778 -0 -0 -1.59079 -0.22922 0 0 0 0 0 0.46952 0.0015 0 2.06209 -0.11795 0.01099 1.2797 -0.33417 0.6777 0.68616
ALA_17 -5.1652 0.29528 4.1648 -0.0187 0 0 2.89983 -2.64852 -0 -0 -1.6797 -0.29648 0 0 0 0 0 -0.0479 0 0 0 0.5753 0 1.8394 0.37921 0.66009 0.95742
ILE_18 -9.91449 1.84597 2.8997 -0.6696 0.60906 0.14191 2.75077 -2.72961 -0.00184 -0.01808 -3.0511 0.42188 0 0 0 0 0 -0.00808 0.4803 0.56107 0 -0.34252 0 0.73287 0.56386 0.79954 -4.92839
ASN_19 -5.20424 0.37128 5.22312 -0.21541 0.00372 0.30197 2.51286 -2.62588 -0.03292 -0.26626 -1.88859 -0.3431 0 0 0 0 0 -0.10081 0.09191 0 3.08026 0.09412 0 -0.93687 -0.04952 0.76387 0.77952
ASN_20 -4.11092 0.27287 4.40562 -0.19303 0.03658 0.30326 1.6119 -2.18432 -0 -0 -1.58551 -0.43835 0 0 0 0 0 0.1792 6e-05 0 1.93534 -0.39901 0 -0.93687 -0.43187 0.31955 -1.21551
TYR_21 -9.58324 0.78549 5.68596 -0.56428 0.21345 0.28575 3.75291 -3.61651 -0 -0 -2.5011 -0.2861 0 0 0 0 0 0.05271 0.05983 0 3.30562 -0.14699 0.00221 1.2797 -0.09787 0.68881 -0.68366
PHE_22 -9.05442 1.1946 3.5018 -0.60322 0.02877 0.23925 2.26907 -2.87882 -0 -0 -2.05352 0.03646 0 0 0 0 0 0.09537 0.33034 0 3.17692 -0.12564 0 1.0402 0.20553 0.96724 -1.63005
LYS_23 -5.02388 0.33505 4.53254 -0.4666 0.1849 0.31642 1.51101 -2.15618 -0.00184 -0.01808 -0.97466 -0.35954 0 0 0 0 0 -0.05026 0.01451 2.53126 0 -0.0627 0 -1.5107 -0.27487 0.61053 -0.8631
SER_24 -3.891 0.4297 4.36881 -0.02945 0.01352 0.02816 1.38114 -1.93518 -0.05177 -0.31286 -0.36686 0.21345 0 0 0 0 0 0.02715 0.00162 0.57668 0 -0.0595 0.72144 -0.77834 -0.26683 0.44139 0.51125
GLU_25 -3.85002 0.29753 4.14206 -0.24179 0.05552 0.43241 2.04081 -1.91149 -0.01124 -0.09355 -2.71263 -0.49384 0 0 -1.10131 0 0 -0.10377 0.05264 0 2.70485 0.10429 0 -2.7348 -0.07442 0.2912 -3.20756
LYS_26 -4.67732 0.66615 3.97849 -0.29257 0.03938 0.12574 1.37988 -1.70836 -0.04053 -0.21931 -0.70505 0.05662 0 0 0 0 0 0.11486 0.15108 1.88125 0 -0.0801 0 -1.5107 -0.01348 0.8969 0.04294
PRO_27 -3.24472 1.4363 0.60726 -0.11521 0.00028 0.08501 0.26849 -0.61885 -0 -0 -0.37378 0.29635 0 0 0 0 0 0.17274 0.03451 0.18406 0 -1.17664 0 -2.4119 -0.33613 10.2278 5.03556
VAL_28 -6.9707 2.02677 0.46058 -0.24648 0.12819 0.04416 1.48258 -1.66521 -0.00222 -0.00616 -0.36561 0.14696 0 0 0 0 0 0.04158 0.05947 0.96701 0 -0.36324 0 1.9342 -0.43404 17.9001 15.1379
ILE_29 -7.48391 1.07362 2.24339 -0.50161 0.61995 0.12523 2.24482 -1.97755 -0 -0 -1.3124 -0.27189 0 0 0 0 0 0.15944 0.00542 0.24387 0 -0.40704 0 0.73287 -0.09005 9.01393 4.41807
PHE_30 -8.72883 1.68889 0.14966 -0.50892 0.41504 0.2177 1.32259 -1.60107 -0.00222 -0.00616 -0.19016 -0.06028 0 0 0 0 0 -0.02893 0.70967 0 3.90126 -0.08666 0 1.0402 0.3899 1.56153 0.18322
SER_31 -4.14614 0.12942 4.38266 -0.03887 0.0005 0.04947 1.93443 -2.00996 -0 -0 -1.83535 -0.26484 0 0 -0.52283 0 0 -0.07136 0.00289 0.15964 0 -0.36116 1.88037 -0.77834 0.08142 1.16374 -0.24429
ASP_32 -4.15044 0.44277 4.48931 -0.23887 0.04106 0.78722 1.20074 -1.99119 -0.00392 -0.02839 -1.23394 -0.79925 0 0 0 0 0 0.16551 0.0239 0 1.95898 -0.49611 0 -2.3716 -0.16299 0.39779 -1.96943
LEU_33 -6.6609 0.56676 0.51134 -0.42109 0.12764 0.08415 0.74487 -1.57303 -0.01701 -0.0579 -0.26108 -0.01302 0 0 0 0 0 0.07866 0.01596 1.14636 0 -0.17873 0 0.18072 0.34368 0.50287 -4.87976
ILE_34 -6.70621 0.62474 1.63014 -0.62021 0.4674 0.11876 2.07207 -1.74017 -0 -0 -0.77644 0.3453 0 0 0 0 0 -0.02086 0.01822 0.94228 0 -0.76797 0 0.73287 -0.0341 0.75409 -2.9601
PHE_35 -6.68905 0.76343 1.02192 -1.02734 0.21288 0.54395 0.72262 -1.37787 -0.01701 -0.0579 -0.28923 -0.86793 0 0 0 0 0 0.02511 0.02786 0 2.89946 -0.21151 0 1.0402 -0.32033 0.65897 -2.94178
LYS_36 -6.99298 0.84604 5.07918 -0.34862 0.06607 0.20339 2.9873 -2.53284 -0 -0 -4.56897 -0.1072 0 0 -0.33228 0 0 -0.00167 0.21979 2.33325 0 0.25996 0 -1.5107 0.01893 0.5845 -3.79684
PHE_37 -6.22688 0.86536 0.72637 -1.01002 0.719 0.73598 0.9772 -1.35872 -0.00565 -0.03812 -0.26226 -0.95167 0 0 0 0 0 0.03202 0.01809 0 3.44003 -0.29735 0 1.0402 0.47626 0.92557 -0.19459
SER_38 -5.02554 0.67514 3.39211 -0.01947 0 0.02959 1.25988 -1.90815 -0.00856 -0.06183 -1.28015 -0.85602 0 0 -0.10962 0 0 0.06532 0.01256 1.303 0 -0.18076 0.63889 -0.77834 0.86606 0.63869 -1.34721
ASN_39 -5.77218 0.40911 5.62062 -0.21202 0.00685 0.3037 3.15611 -2.90327 -0 -0 -2.69133 -0.56531 0 0 -1.35297 0 0 -0.00143 0.01569 0 3.47773 0.11105 0 -0.93687 0.46106 0.28406 -0.58941
ASN_40 -4.84159 0.29704 4.51893 -0.2928 0.0079 0.57075 1.28212 -2.16059 -5e-05 -0.00018 -0.48696 -1.0409 0 0 0 -0.89893 0 -0.01498 0.00022 0 3.21328 0.0345 0 -0.93687 -0.07112 0.29273 -0.52749
LYS_41 -4.13196 0.61984 5.02163 -0.68237 0.39634 0.45228 2.0289 -2.23606 -0.0352 -0.14153 -4.24186 -0.04062 0 0 -1.24336 -0.0004 0 -0.02718 0.51175 2.04273 0 -0.00446 0 -1.5107 -0.20259 0.47132 -2.95349
THR_42 -6.33154 0.81848 5.46197 -0.10248 0.06817 0.04855 2.50645 -2.81528 -0 -0 -1.73879 -1.33624 0 0 0 0 0 0.01816 0.0852 1.31948 0 -0.33804 2.34211 -1.0874 0.40199 0.48175 -0.19746
SER_43 -4.80471 0.40304 5.35134 -0.03576 0.0013 0.0664 2.34435 -2.4376 -0.02483 -0.10963 -1.73545 -0.68547 0 0 0 0 0 -0.08834 0.00154 0.36045 0 0.45251 0.60108 -0.77834 0.73722 0.25509 -0.12579
SER_44 -2.82039 0.34456 3.4736 -0.02704 0 0.04214 1.36808 -1.62301 -0.00573 -0.03722 -0.73639 -1.06191 0 0 0 0 0 0.0509 0.00018 0.2059 0 -0.00396 0.60551 -0.77834 -0.13235 0.36146 -0.77401
ASP_45 -4.93098 0.50294 6.71777 -0.11763 0.01795 0.36431 3.20839 -2.92744 -0.01343 -0.09739 -4.65854 -0.44939 0 0 0 0 0 -0.08787 0.03229 0 1.79888 -0.02252 0 -2.3716 -0.54494 0.52327 -3.05592
ILE_46 -8.37253 1.10621 4.64473 -0.5072 0.39352 0.09364 3.01163 -3.04397 -0 -0 -1.49074 0.17813 0 0 0 0 0 -0.04002 0.02207 0.47119 0 -0.47501 0 0.73287 -0.04249 0.50737 -2.81059
GLU_47 -2.71698 0.13466 3.30556 -0.21582 0.02934 0.29295 1.03143 -1.43718 -0.02222 -0.09597 -0.56289 -0.5887 0 0 0 -0.89893 0 -0.04955 0.08964 0 3.09008 -0.36759 0 -2.7348 -0.14632 0.35568 -1.50761
LYS_48 -3.30929 0.18149 3.39994 -0.44146 0.08745 0.25495 0.93563 -1.54643 -0 -0 -0.21619 -0.07782 0 0 0 0 0 0.14071 0.01365 2.03764 0 -0.05064 0 -1.5107 -0.20667 0.32893 0.0212
ASN_49 -4.21671 0.24313 4.40968 -0.19317 0.02623 0.31276 1.50415 -2.04666 -0 -0 -1.85819 -0.34844 0 0 0 0 0 -0.06101 0.02357 0 1.97913 -0.17537 0 -0.93687 0.12471 0.87022 -0.34284
LEU_50 -5.78725 0.6103 1.12637 -0.47244 0.14862 0.10546 1.63643 -1.51445 -0 -0 -0.69976 0.09266 0 0 0 0 0 -0.07184 0.34137 2.37585 0 -0.35527 0 0.18072 -0.00096 1.20568 -1.0785
SER_51 -3.99848 0.60899 3.94753 -0.03191 1e-05 0.05496 2.23328 -1.95778 -0 -0 -2.08545 -0.99233 0 0 -1.55061 0 0 -0.04727 0.08099 1.0835 0 -0.06286 0.65452 -0.77834 -0.30493 0.91035 -2.23583
LEU_52 -1.4195 0.07118 1.40504 -0.50025 0.20712 0.13768 0.51587 -0.70462 -0 -0 0.45999 0.13674 0 0 0 0 0 0.03129 0.00835 0.15889 0 -0.10149 0 0.18072 -0.50129 0.44905 0.53477
LYS_53 -2.83404 0.25211 3.0269 -0.32278 0.04742 0.18742 1.26802 -1.42519 -0.03116 -0.15721 -0.89557 -0.27286 0 0 -0.89415 0 0 0.01926 0.01004 1.81213 0 0.02304 0 -1.5107 -0.353 0.16299 -1.88733
ALA_54 -5.56362 1.0872 2.31976 -0.02472 0 0 1.83494 -2.06979 -0 -0 -0.13814 -0.15818 0 0 0 0 0 0.10334 0 0 0 -0.18702 0 1.8394 -0.51663 0.31713 -1.15631
LEU_55 -6.77949 0.85287 2.61359 -0.50393 0.20772 0.13877 1.46437 -1.7947 -0 -0 -1.72304 0.07132 0 0 -0.62446 0 0 -0.05673 0.08979 0.1614 0 -0.16371 0 0.18072 -0.65158 0.68255 -5.83454
ILE_56 -8.11689 1.59522 1.46312 -0.79761 0.72361 0.35371 1.65047 -1.80705 -0 -0 -0.15617 -0.36888 0 0 0 0 0 0.24286 0.15631 1.01106 0 0.15971 0 0.73287 2.7196 2.01514 1.57707
PRO_57 -3.42109 0.92282 1.66519 -0.20954 0.01192 0.15552 0.08518 -0.87041 -0.00573 -0.0168 -0.78405 -0.02804 0 0 0 0 0 -0.03243 0.05779 0.75858 0 -1.04728 0 -2.4119 2.64909 1.81865 -0.70253
THR_58 -4.47897 0.27711 1.26038 -0.1526 0.05749 0.11667 1.04858 -1.217 -0 -0 -0.19507 -1.46722 0 0 0 0 0 -0.03349 7e-05 1.9313 0 -0.09755 2.33925 -1.0874 -0.3025 0.493 -1.50796
ASP_59 -3.73744 0.39337 5.04085 -0.09282 0.0028 0.26613 2.264 -2.09038 -0.00573 -0.0168 -2.57638 0.0589 0 0 0 -0.87 0 0.05048 0.01153 0 1.72239 -0.34213 0 -2.3716 -0.10605 0.42199 -1.97689
SER_60 -1.22196 0.0654 1.28731 -0.03068 0.00049 0.05215 0.08087 -0.6512 -0.00116 -0.00311 -0.12914 -1.05863 0 0 0 0 0 -0.04806 0.00453 0.29226 0 -0.28424 0.60018 -0.77834 -0.51166 0.27865 -2.05636
SER_61 -4.104 0.32835 5.27947 -0.04057 0.00115 0.0768 2.90389 -2.37255 -0.01918 -0.10532 -2.57519 -0.75861 0 0 -0.13584 -0.57235 0 -0.08441 0.1558 0.43057 0 0.4554 0.60112 -0.77834 -0.17978 0.22573 -1.26786
GLY_62 -2.87434 0.25938 3.41444 -4e-05 0 0 1.76247 -1.66386 -0.00116 -0.00311 -1.86201 -0.39641 0 0 0 0 0 -0.10254 0 0 0 0.16679 0 0.83697 0.78568 0.16085 0.4831
GLN_63 -3.87621 0.09572 5.61906 -0.87275 0.1077 0.95505 2.38901 -2.40139 -0 -0 -3.84492 -0.86006 0 0 0 -0.589 0 -0.04927 0.0815 0 2.82506 -0.23513 0 -0.18838 0.41574 0.28975 -0.13853
ASP_64 -5.03615 0.32931 6.47184 -0.11154 0.00096 0.33697 2.81278 -2.73872 -0 -0 -3.08457 -0.63163 0 0 -0.13584 -0.57235 0 0.01698 3e-05 0 2.5238 -0.21788 0 -2.3716 -0.32808 0.43895 -2.29675
LEU_65 -9.83517 1.0634 6.28281 -0.63004 0.32656 0.17438 2.89316 -3.87114 -0 -0 -2.36492 0.00025 0 0 0 0 0 0.07999 0.08218 1.39172 0 -0.30496 0 0.18072 -0.27881 0.5723 -4.23757
THR_66 -6.46822 0.52381 5.95145 -0.19299 0.09967 0.06458 3.01702 -3.0167 -0.03074 -0.18231 -3.23187 -0.05413 0 0 0 0 0 -0.00785 0.02267 0.05949 0 -0.01762 2.30012 -1.0874 0.04047 0.60005 -1.61049
THR_67 -5.15433 0.15048 6.31521 -0.20059 0.11795 0.07142 2.67937 -2.85362 -0.00163 -0.01205 -2.94322 0.0192 0 0 0 0 0 -0.00088 0.03469 0.05377 0 -0.02004 2.28547 -1.0874 0.30081 0.34533 0.09995
LYS_68 -4.72015 0.17845 6.51698 -0.30113 0.02403 0.12997 3.0954 -2.77245 -0 -8e-05 -5.00919 0.01701 0 0 0 -0.87 0 -0.02268 0.04292 1.80261 0 0.05334 0 -1.5107 0.01081 0.33235 -3.00253
LEU_69 -8.88313 1.03558 4.38966 -0.68874 0.46067 0.32727 2.75569 -3.18226 -0 -0 -2.47397 -0.14125 0 0 0 0 0 -0.02873 0.2484 1.68145 0 -0.21836 0 0.18072 -0.14381 0.68764 -3.99316
ILE_70 -6.67335 0.48424 4.73165 -0.51123 0.414 0.10609 2.5659 -2.75577 -0 -0 -2.60705 -0.09063 0 0 0 0 0 -0.04251 0.01398 0.5647 0 -0.41141 0 0.73287 -0.037 0.79908 -2.71647
GLU_71 -4.85545 0.20495 5.43012 -0.20811 0.02594 0.28541 2.06527 -2.61202 -0.01965 -0.16401 -1.87615 -0.58999 0 0 0 0 0 0.03845 0.00341 0 3.03017 -0.21868 0 -2.7348 -0.27681 0.4697 -2.00224
ARG_72 -7.12822 0.57643 6.15307 -1.05093 0.2619 0.69338 2.9427 -2.98169 -0.00163 -0.01205 -2.73237 0.19445 0 0 -0.62446 0 0 -0.02859 0.11748 3.12051 0 -0.07871 0 -1.2888 -0.47313 0.40914 -1.9315
PHE_73 -8.90311 1.17259 5.59638 -0.94179 0.066 0.40045 3.20262 -3.30411 -0 -0 -3.02215 0.07242 0 0 0 0 0 0.12525 0.39424 0 2.26654 -0.02186 0 1.0402 -0.28466 0.61311 -1.52788
GLN_74 -5.74069 0.33921 5.88395 -0.266 0.05679 0.21469 2.77098 -2.93232 -0.01374 -0.12507 -2.86655 -0.5112 0 0 0 0 0 0.23366 0.12612 0 2.73938 -0.13367 0 -0.18838 -0.22115 0.55775 -0.07624
GLY_75 -3.6748 0.29812 4.49637 -4e-05 0 0 2.44676 -2.2962 -0 -0 -2.20254 -0.41291 0 0 0 0 0 0.06968 0 0 0 0.5408 0 0.83697 0.12631 0.39601 0.62452
ILE_76 -9.90794 1.68598 3.76662 -0.49125 0.39355 0.09596 3.38247 -3.16124 -0 -0 -2.07527 0.134 0 0 0 0 0 -0.05456 0.0409 0.50041 0 -0.43399 0 0.73287 0.30047 0.56532 -4.52568
GLN_77 -6.01717 0.32611 5.6114 -0.25753 0.0355 0.19996 2.56406 -2.81894 -0 -0 -2.47418 -0.37636 0 0 0 0 0 -0.02587 0.03354 0 2.82981 -0.07435 0 -0.18838 -0.07592 0.46426 -0.24406
SER_78 -4.03219 0.18637 5.18064 -0.02708 0 0.06292 2.62428 -2.4478 -0 -0 -3.20078 -0.6193 0 0 0 0 0 -0.00681 0.00132 0.6562 0 0.34398 0.60186 -0.77834 0.01695 0.23418 -1.2036
VAL_79 -7.71937 1.08847 4.66031 -0.26021 0.12314 0.04138 3.34233 -3.10312 -0.00464 -0.04138 -2.30588 0.33894 0 0 0 0 0 -0.06329 0.00012 0.95356 0 -0.07925 0 1.9342 0.03623 0.73202 -0.32645
LEU_80 -9.72098 1.36223 3.71248 -0.46826 0.20082 0.10012 2.79643 -3.00023 -0 -0 -2.23792 0.25857 0 0 0 0 0 0.06438 0.00805 0.56748 0 -0.22206 0 0.18072 -0.16769 0.86265 -5.70322
GLU_81 -4.03959 0.13674 4.54566 -0.21176 0.01869 0.27882 1.47423 -2.07863 -0.00241 -0.00943 -0.95823 -0.56745 0 0 0 0 0 -0.01257 0.09422 0 3.03198 -0.35722 0 -2.7348 -0.36897 0.46154 -1.29919
THR_82 -4.17444 0.33402 4.91444 -0.20765 0.15183 0.07647 2.70032 -2.31569 -0 -0 -2.47279 -0.13435 0 0 -0.53724 0 0 -0.03566 0.0004 0.13065 0 -0.00943 2.30291 -1.0874 -0.25934 0.34087 -0.28208
TYR_83 -11.376 1.61459 2.96451 -0.56922 0.06668 0.28098 2.2902 -2.84357 -0.01151 -0.12664 -1.20634 -0.30647 0 0 0 0 0 -0.05033 0.21335 0 2.87994 0.15743 0.05148 1.2797 -0.10477 0.62227 -4.17375
VAL_84 -7.35073 1.33333 3.43546 -0.28852 0.28892 0.05736 2.60042 -2.56171 -0.00705 -0.05082 -1.1463 0.47168 0 0 0 0 0 -0.09314 0.0015 0.22657 0 -0.03193 0 1.9342 -0.44267 0.84776 -0.77565
GLY_85 -2.326 0.31275 1.74693 -0.00019 0 0 0.86225 -1.06204 -0 -0 -1.23306 -0.23853 0 0 -0.56348 0 0 0.0301 0 0 0 0.66104 0 0.83697 -0.24839 0.45844 -0.7632
ASN_86 -4.8416 0.47774 5.28095 -0.23805 0.03851 0.36843 2.86044 -2.48728 -0 -0 -2.70572 -0.86244 0 0 -1.09304 0 0 -0.00966 0.06609 0 2.58651 0.10463 0 -0.93687 0.39482 0.18679 -0.80974
ASP_87 -2.87015 0.2462 4.06066 -0.11381 0.01171 0.35042 1.87981 -1.72575 -0 -0 -2.35178 -0.41115 0 0 0 -0.34595 0 -0.09544 9e-05 0 1.74736 -0.01835 0 -2.3716 0.2138 0.18311 -1.61082
ALA_88 -2.28514 0.23259 2.06412 -0.0273 0.00395 0 0.79458 -1.122 -0 -0 -0.73171 -0.4216 0 0 -1.09304 0 0 -0.05811 0 0 0 -0.00892 0 1.8394 -0.44414 0.16458 -1.09274
LYS_89 -6.369 0.79882 5.32919 -0.53608 0.20075 0.35657 2.89349 -2.46741 -0.02495 -0.16051 -2.19223 -0.03178 0 0 0 0 0 -0.04666 0.04564 1.68471 0 -0.20283 0 -1.5107 -0.23905 0.48888 -1.98316
LYS_90 -5.84822 0.65457 6.72784 -0.31836 0.03044 0.16114 2.92702 -2.93184 -0 -0 -3.2114 -0.02116 0 0 0 -0.34595 0 -0.18683 0.36174 1.68369 0 -0.02141 0 -1.5107 0.24571 0.75888 -0.84484
ASP_91 -1.59982 0.22089 2.20276 -0.11512 0.01087 0.35663 0.51383 -1.01428 -0 -0 -0.22422 -0.25511 0 0 0 0 0 -0.0354 0.00114 0 1.98409 -0.15375 0 -2.3716 -0.04534 0.42786 -0.09658
GLN_92 -4.98255 0.42207 5.39409 -0.24912 0.03226 0.19162 3.03468 -2.57547 -0.03291 -0.26694 -2.38645 -0.45032 0 0 0 0 0 0.33452 0.01026 0 3.02603 -0.02393 0 -0.18838 -0.3513 0.33794 1.27611
GLU_93 -2.84308 0.2984 3.20255 -0.4533 0.23064 1.41377 1.11515 -1.50644 -0.02412 -0.15603 -0.77741 -2.97163 0 0 0 0 0 -0.08554 0.00432 0 3.88086 -0.28527 0 -2.7348 -0.4128 0.49604 -1.60869
SER_94 -3.35985 0.21952 2.93918 -0.03096 0.00219 0.05269 0.75524 -1.44718 -0.04256 -0.31254 0.10222 -0.91271 0 0 0 0 0 -0.05442 0.02561 0.18566 0 -0.36949 0.63457 -0.77834 -0.51598 0.35328 -2.55387
TYR_95 -8.77993 1.18322 5.53215 -0.63455 0.06546 0.35656 2.84224 -3.13434 -0 -0 -2.45305 -0.20673 0 0 -0.53724 0 0 -0.03327 0.03177 0 2.07627 -0.23844 8e-05 1.2797 -0.26423 0.60019 -2.31414
THR_96 -3.03757 0.23267 2.79352 -0.12704 0.04208 0.0679 1.39795 -1.6445 -0.00795 -0.10644 -0.82798 -0.86409 0 0 0 0 0 0.04141 0.01404 0.07807 0 -0.09096 2.28801 -1.0874 -0.25057 0.7521 -0.33675
ALA_97 -3.19803 0.51614 2.00585 -0.02426 0 0 1.07615 -1.5176 -0 -0 -0.42997 -0.18044 0 0 0 0 0 -0.0253 0 0 0 -0.16501 0 1.8394 -0.63795 0.39141 -0.34961
GLY_98 -1.79949 0.06724 2.3289 -0.0003 0 0 1.10181 -1.07834 -0.01748 -0.10266 -0.9592 -0.15013 0 0 -1.10131 0 0 -0.0787 0 0 0 -0.79996 0 0.83697 -0.39686 0.20381 -1.94569
LEU_99 -2.87138 0.22029 1.57188 -0.46343 0.17738 0.08364 0.16849 -0.97839 -0 -0 -0.5761 0.2279 0 0 0 0 0 -0.00811 0.03441 0.44167 0 -0.37903 0 0.18072 -0.13654 0.22505 -2.08156
THR_100 -3.97931 0.39033 3.81127 -0.17761 0.06277 0.06268 2.56994 -2.00028 -0.01797 -0.11429 -3.12422 -0.90937 0 0 -1.07842 0 0 0.01219 0.04549 0.81997 0 -0.7873 2.35081 -1.0874 -0.02321 0.41132 -2.7626
ARG_101 -5.27296 0.41677 4.39564 -0.57949 0.14313 0.37745 2.91081 -2.24269 -0 -0 -3.56459 0.08435 0 0 -0.18601 -1.06428 0 -0.02087 0.061 2.80642 0 -0.18119 0 -1.2888 -0.1436 0.70253 -2.64638
PHE_102 -10.471 1.2756 3.24323 -0.73271 0.14724 0.41649 2.75636 -2.9552 -0 -0 -1.02911 0.11357 0 0 0 0 0 0.0458 0.10147 0 2.41934 0.21529 0 1.0402 -0.27606 0.89472 -2.79477
ASP_103 -7.72457 0.96078 8.48021 -0.102 1e-05 0.30847 4.63897 -4.04296 -0.02898 -0.22931 -6.7805 -0.47509 0 0 -1.45589 0 0 -0.0116 0.1487 0 2.88673 -0.30557 0 -2.3716 -0.17419 0.84044 -5.43795
THR_104 -5.55772 0.30733 6.1815 -0.11276 0.05981 0.05566 2.9729 -2.90597 -0.02801 -0.22442 -2.07235 -1.40894 0 0 0 0 0 0.16853 0.00213 0.30222 0 -0.13594 2.26868 -1.0874 -0.21422 0.65643 -0.77252
ILE_105 -10.2349 1.2528 5.34594 -0.49762 0.45837 0.0964 2.27303 -3.47977 -0.03289 -0.16336 -1.2218 0.14122 0 0 0 0 0 -0.02557 0.01213 0.49783 0 -0.49777 0 0.73287 0.02723 0.56398 -4.75194
PHE_106 -10.8523 2.24441 1.13486 -0.57495 0.57511 0.25443 2.02808 -2.20223 -0 -0 -0.63014 -0.24803 0 0 0 0 0 0.0713 0.0259 0 4.0634 0.13545 0 1.0402 -0.05504 0.77962 -2.2099
ARG_107 -4.68106 0.46335 3.87235 -1.11633 0.353 0.75895 1.18993 -1.7395 -0 -0 -0.86236 0.11881 0 0 0 0 0 -0.05863 0.02759 2.54572 0 -0.01137 0 -1.2888 -0.30736 0.67654 -0.05917
GLY_108 -1.90696 0.14073 2.60553 -5e-05 0 0 1.24049 -1.26302 -0 -0 -0.61856 -0.36925 0 0 0 0 0 -0.17121 0 0 0 -1.44877 0 0.83697 -0.50099 0.35474 -1.10033
GLN_109 -3.38031 0.27787 3.22692 -0.27506 0.06106 0.24165 1.34368 -1.4295 -0 -0 -1.22036 -0.66603 0 0 0 0 0 -0.04837 0.06448 0 2.97201 -0.09562 0 -0.18838 -0.54411 0.37234 0.71227
ASP_110 -4.11198 0.37151 5.49142 -0.10376 0.01142 0.31163 2.162 -2.3149 -0.05459 -0.34424 -3.67607 -1.41339 0 0 -0.55892 -1.06428 0 0.00083 0.11864 0 2.04605 -0.13988 0 -2.3716 -0.16752 0.45604 -5.35158
ALA_111 -3.64333 0.38774 1.94454 -0.02576 0.0003 0 1.11822 -1.46806 -0 -0 -1.41401 -0.23021 0 0 -0.55892 0 0 0.02179 0 0 0 -0.00567 0 1.8394 -0.12676 0.49705 -1.66367
LYS_112 -6.01211 0.66935 2.86612 -0.51455 0.13512 0.40657 1.1468 -1.79405 -0.01989 -0.08903 -0.75532 0.14274 0 0 0 0 0 0.01406 0.0821 3.75258 0 0.03149 0 -1.5107 -0.27013 0.39439 -1.32447
ILE_113 -5.78836 0.49579 2.53383 -0.53269 0.3688 0.13045 0.9712 -1.91959 -0 -0 -0.573 -0.15113 0 0 0 0 0 0.19184 0.02678 0.48381 0 -0.08568 0 0.73287 -0.12088 0.50777 -2.72819
LYS_114 -7.80526 0.87836 6.4327 -0.32857 0.02999 0.14389 2.21924 -2.71669 -0.02047 -0.06929 -1.86432 0.04621 0 0 0 -0.81531 0 0.05841 0.1598 2.11717 0 0.1229 0 -1.5107 -0.08478 0.74953 -2.25721
ALA_115 -3.36741 0.40171 1.60628 -0.02305 0 0 0.74732 -1.21958 -0 -0 0.66509 -0.35516 0 0 0 0 0 -0.03441 0 0 0 -0.41731 0 1.8394 -0.35136 0.54656 0.03808
ASN_116 -2.73604 0.2088 2.509 -0.20352 0.01976 0.33735 0.56197 -1.27105 -0.02047 -0.06929 -0.02502 -0.71783 0 0 0 0 0 -0.01282 0.00331 0 2.17539 -0.69953 0 -0.93687 -0.04204 0.28727 -0.63162
THR_117 -4.09248 0.46315 4.11647 -0.23886 0.28926 0.10503 1.75418 -1.79275 -0.02343 -0.25209 -1.54336 -0.57119 0 0 0 -0.787 0 0.06778 0.00386 1.76076 0 0.15587 4.06524 -1.0874 0.13114 0.44657 2.97073
SER_118 -3.29963 0.30864 3.89759 -0.02918 0 0.04955 1.90854 -1.81409 -0 -0 -1.38295 -1.03477 0 0 -0.89322 0 0 -0.00147 0.05748 1.46008 0 -0.08262 0.63092 -0.77834 -0.36391 0.41214 -0.95524
ILE_119 -2.02666 0.17919 1.4368 -0.59549 0.32279 0.18332 0.49356 -0.88169 -0.0001 -0.00057 0.39344 0.05065 0 0 0 0 0 -0.14221 0.01257 1.27199 0 0.33987 0 0.73287 -0.33963 0.22667 1.65737
ASN_120 -2.65026 0.50459 2.45841 -0.18897 0.03274 0.30208 1.28283 -1.32258 -0.00479 -0.08267 -1.25132 -0.47099 0 0 -0.89322 0 0 -0.06425 0.00477 0 2.04445 -0.57988 0 -0.93687 -0.48778 0.21508 -2.08863
ASN_121 -3.6608 0.23034 4.7619 -0.34125 0.07301 0.66351 1.86914 -2.05798 -0.07527 -0.50337 -1.0189 -0.78008 0 0 0 -0.787 0 -0.01105 0.02271 0 1.83479 -0.53521 0 -0.93687 -0.36771 0.22777 -1.39233
LYS_122 -2.79867 0.6492 4.43947 -0.38004 0.0405 0.18791 1.64781 -1.8121 -0.00265 -0.02055 -5.06286 0.46517 0 0 0 0 0 -0.09026 0.16616 1.85703 0 0.02748 0 -1.5107 -0.24576 0.30684 -2.13602
ALA_123 -3.88308 0.38028 2.11448 -0.03045 0.01176 0 1.50979 -1.51288 -0 -0 -0.52685 -0.49915 0 0 0 0 0 -0.00412 0 0 0 -0.09318 0 1.8394 -0.04702 0.35027 -0.39075
GLU_124 -3.61611 0.39301 4.69688 -0.22025 0.03075 0.31293 1.72451 -2.05622 -0 -0 -1.81583 -0.59076 0 0 0 0 0 -0.05773 0.01331 0 3.15435 -0.33562 0 -2.7348 -0.12232 0.25055 -0.97336
PHE_125 -6.77754 0.72968 2.00308 -0.97401 0.20241 0.48169 1.8074 -1.97278 -0.00037 -0.00577 -0.49587 -0.53422 0 0 0 0 0 -0.02793 0.33473 0 2.59809 0.23681 0 1.0402 -0.28968 0.22507 -1.41901
LYS_126 -4.34252 0.46217 3.46465 -0.31234 0.03306 0.16214 1.26474 -1.75244 -0.00225 -0.00617 -1.07347 -0.16724 0 0 0 0 0 -0.01647 0.01408 1.78087 0 -0.14545 0 -1.5107 -0.15297 0.36864 -1.93165
ASP_127 -3.07836 0.4437 5.46745 -0.1135 0.00847 0.33397 2.44807 -2.2965 -0.0077 -0.06019 -5.43841 -0.28086 0 0 -0.33228 0 0 -0.0681 0.00417 0 3.46883 -0.35112 0 -2.3716 -0.24276 0.3023 -2.16442
TRP_128 -4.7481 0.56571 1.75134 -1.32068 0.11123 0.72011 0.24363 -1.295 -0.00224 -0.00615 -0.80087 -0.37821 0 0 0 0 0 0.01297 0.00396 0 1.72935 -0.44283 0 1.6906 0.08588 0.32441 -1.7549
THR_129 -5.02545 0.55855 2.77618 -0.10624 0.05415 0.07127 1.81189 -1.80904 -0.00069 -0.00183 -0.64623 -0.48689 0 0 0 0 0 -0.00103 0.05486 0.11411 0 -0.64143 2.28493 -1.0874 -0.08693 0.42697 -1.74026
GLU_130 -3.98901 0.2654 3.67201 -0.30681 0.06183 0.37885 1.99317 -1.71745 -0.00101 -0.00273 -2.07168 -0.35887 0 0 0 0 0 -0.00973 0.0038 0 2.91059 0.19018 0 -2.7348 -0.18661 0.31315 -1.58972
TRP_131 -8.70334 0.87353 3.47075 -1.14135 0.20855 0.89705 1.88552 -2.39307 -0.0185 -0.14633 -0.94362 -0.29478 0 0 0 0 0 -0.05917 1.21686 0 3.21174 -0.16676 0 1.6906 0.50634 0.5113 0.60532
ASP_132 -5.44509 0.37959 8.64238 -0.24007 0.10383 0.78267 4.4084 -3.65967 -0.00762 -0.05089 -7.36941 -1.18439 0 0 -1.21883 -0.98518 0 -0.04997 0.05861 0 1.99865 -0.82183 0 -2.3716 0.30922 0.77911 -5.94207
THR_133 -3.20204 0.099 2.5679 -0.12115 0.04213 0.06833 1.20248 -1.40201 -0.01524 -0.13102 -0.73124 -0.99828 0 0 0 0 0 -0.02395 0.00068 0.03428 0 -0.03878 2.31723 -1.0874 -0.23232 0.50218 -1.14922
LYS_134 -3.04338 0.23114 4.41098 -0.52647 0.22417 0.33996 2.16513 -1.84391 -0 -0 -2.25313 0.01049 0 0 -0.66479 -0.589 0 -0.02484 0.12932 1.7155 0 -0.23535 0 -1.5107 0.0331 0.33053 -1.10125
ASN_135 -3.67182 0.3665 5.22348 -0.20561 0.03406 0.32611 1.58644 -2.23574 -0 -0 -2.8184 -0.55492 0 0 -0.92424 -0.98518 0 -0.02125 0.04482 0 2.16712 -0.62347 0 -0.93687 -0.20409 0.38103 -3.05202
ASP_136 -4.02999 0.32814 5.13289 -0.12983 0.05537 0.4177 2.20462 -2.25735 -0.01244 -0.11641 -2.79635 -0.76582 0 0 0 0 0 -0.06885 0.02677 0 2.56829 -0.59408 0 -2.3716 -0.53473 0.467 -2.47668
ASN_137 -6.14199 0.46654 6.67462 -0.33466 0.01977 0.61886 2.9286 -3.1497 -0.00661 -0.04816 -2.71121 -0.64182 0 0 -0.3702 0 0 0.00753 0.04224 0 2.12793 0.09978 0 -0.93687 -0.2419 0.58943 -1.00783
HIS_D_138 -8.5766 0.8929 6.8461 -0.38747 0.025 0.49414 3.31189 -3.46866 -0.01111 -0.06941 -3.01538 -0.28985 0 0 0 0 0 0.12497 0.00136 0 2.21783 -0.26168 0 -0.45461 -0.12701 0.67064 -2.07694
LYS_139 -6.05356 0.49655 5.02096 -0.49651 0.17294 0.284 2.90863 -2.27495 -0.00537 -0.0156 -3.81701 -0.1349 0 0 0 -0.57062 0 0.06407 0.13969 2.42914 0 0.38574 0 -1.5107 0.13571 0.59135 -2.25043
ILE_140 -8.56112 0.95021 3.19227 -0.6428 0.48078 0.13269 2.45729 -2.5675 -0.00255 -0.00759 -2.25359 0.3109 0 0 0 0 0 -0.04118 0.14521 0.97398 0 -0.73146 0 0.73287 -0.01339 0.41403 -5.03094
ASN_141 -4.13922 0.31115 2.95811 -0.32692 0.23747 0.58951 1.35462 -1.8729 -0.01385 -0.07665 -1.0456 -0.74524 0 0 -0.67093 0 0 0.11257 0.0037 0 1.7628 -0.5783 0 -0.93687 -0.3538 0.3246 -3.10576
VAL_142 -4.82319 0.38953 3.61099 -0.28404 0.16811 0.06749 1.91391 -2.16552 -0 -0 -1.65611 -0.57939 0 0 0 0 0 -0.00322 0 0.20715 0 -0.39071 0 1.9342 0.02233 0.28112 -1.30736
ASN_143 -1.74741 0.12607 1.62682 -0.19735 0.03189 0.33577 0.56413 -0.8998 -0 -0 0.24422 -1.02708 0 0 0 0 0 -0.08809 0.0657 0 1.84692 -1.02005 0 -0.93687 -0.37672 0.22204 -1.22983
GLY_144 -1.75371 0.15166 2.04817 -6e-05 0 0 0.54629 -1.04808 -0 -0 -0.67267 -0.37591 0 0 -0.67093 0 0 -0.15549 0 0 0 -1.5047 0 0.83697 -0.89931 0.20731 -3.29046
LYS_145 -4.13828 0.29925 4.62475 -0.34494 0.04162 0.14133 2.33943 -2.19779 -0.00848 -0.06105 -1.83619 0.16266 0 0 0 0 0 0.00199 0.01631 2.10573 0 0.08156 0 -1.5107 -0.48378 0.27133 -0.49526
LEU_146 -4.67232 0.51386 1.86053 -0.48625 0.27928 0.10968 0.18223 -1.33226 -0.0161 -0.13949 -0.35369 0.06476 0 0 0 0 0 -0.00762 0.04472 1.06977 0 -0.31551 0 0.18072 -0.0455 0.23235 -2.83085
LEU_147 -5.01133 0.29142 3.82637 -0.47315 0.15707 0.09405 2.20614 -1.95534 -0.00825 -0.02502 -2.57276 0.25133 0 0 0 0 0 0.0163 0.15325 0.42077 0 -0.32142 0 0.18072 -0.17604 0.528 -2.41789
THR_148 -2.98518 0.21823 2.61731 -0.1747 0.09968 0.06372 1.34233 -1.336 -0.02312 -0.24206 -1.62655 -0.28891 0 0 0 -0.57062 0 0.01324 0.0196 0.12473 0 -0.10173 2.31101 -1.0874 -0.14952 0.52595 -1.24998
LEU_149 -6.83529 0.78221 2.17444 -0.46524 0.16343 0.0939 2.26196 -1.84106 -0.00825 -0.02502 -2.2217 0.02558 0 0 0 0 0 0.00559 0.05512 0.79226 0 -0.16657 0 0.18072 0.00042 0.26996 -4.75753
SER_150 -4.14035 0.41903 4.07457 -0.03119 0.0048 0.02653 2.36013 -2.01124 -0.00914 -0.09538 -1.83367 -0.05502 0 0 0 0 0 -0.07944 0.00015 0.72537 0 0.472 0.60446 -0.77834 0.19986 0.30521 0.15833
ASP_151 -4.99527 0.28317 7.15319 -0.24976 0.01559 0.811 3.12827 -3.02023 -0.00377 -0.04073 -4.01675 0.13034 0 0 0 -0.54429 0 0.01586 0.04053 0 3.40445 0.03724 0 -2.3716 0.03921 0.33547 0.15191
SER_152 -2.61758 0.41786 3.02466 -0.02943 0.00293 0.04801 0.82275 -1.38412 -0.01244 -0.11641 -0.31574 -0.85598 0 0 0 0 0 -0.06729 0.03926 0.16285 0 -0.35786 0.61796 -0.77834 -0.49543 0.60762 -1.28672
THR_153 -2.70239 0.29824 2.89412 -0.11558 0.07903 0.06334 1.30579 -1.4377 -0.00339 -0.03312 -0.72129 -0.75172 0 0 0 0 0 0.08094 0.10468 0.2188 0 -0.6628 2.28917 -1.0874 -0.29453 0.74163 0.26582
TYR_154 -5.84668 0.43136 3.28238 -0.57779 0.0553 0.22703 1.65846 -1.92147 -0.01279 -0.16482 -0.89863 -0.0255 0 0 0 0 0 -0.00425 0.16348 0 2.22093 -0.13314 0.00351 1.2797 -0.19869 0.50499 0.04336
SER_155 -3.63269 0.21349 4.83232 -0.03024 0 0.06969 2.12568 -2.10353 -0.00921 -0.06458 -2.06273 -0.45476 0 0 -0.48792 0 0 0.01558 0.00061 0.17083 0 -0.42903 0.613 -0.77834 -0.49457 0.31958 -2.18682
ASP_156 -4.16137 0.6975 5.90456 -0.10648 0.00658 0.32118 2.77551 -2.48437 -0 -0 -5.02718 -0.33272 0 0 0 -0.0004 0 -0.06337 0.04413 0 1.7714 0.13951 0 -2.3716 -0.47657 0.29999 -3.0637
THR_157 -3.31057 0.20154 3.91142 -0.1958 0.13621 0.07245 1.67518 -1.88502 -0 -0 -1.81965 -0.42011 0 0 0 0 0 0.00758 0.00144 0.05274 0 -0.01602 2.30456 -1.0874 -0.04474 0.27019 -0.146
VAL_158 -5.33636 0.43821 4.19289 -0.32242 0.30221 0.07472 2.10118 -2.29308 -0 -0 -0.93162 -0.28989 0 0 -0.48792 0 0 0.03444 0.01253 0.11375 0 -0.37366 0 1.9342 0.11171 0.4638 -0.2553
LYS_159 -10.2171 0.77561 10.0096 -0.5155 0.12659 0.29214 4.66631 -4.37262 -0.03143 -0.1008 -6.78089 0.30265 0 0 0 -0.54429 0 -0.01128 0.12609 3.74732 0 -0.03959 0 -1.5107 -0.2719 0.76356 -3.58616
PHE_160 -8.05698 1.1108 4.46036 -0.59184 0.0255 0.25649 1.72603 -2.85991 -0.00921 -0.06459 -0.77139 -0.07323 0 0 0 0 0 0.23949 0.17777 0 2.20327 0.00861 0 1.0402 -0.3073 0.74573 -0.74021
SER_161 -3.13079 0.09283 3.78557 -0.03204 0.00014 0.0224 1.70965 -1.80609 -0 -0 -1.69829 -0.09898 0 0 0 0 0 -0.00352 0.00429 0.63612 0 0.24702 1.88026 -0.77834 -0.18926 0.41674 1.05773
ILE_162 -4.60938 0.46772 2.16064 -0.66434 0.47723 0.15531 1.37635 -1.49403 -0 -0 -0.42632 0.16886 0 0 0 0 0 -0.01767 0.0063 0.66712 0 -0.47002 0 0.73287 -0.13028 0.3945 -1.20515
TYR:CtermProteinFull_163 -9.00851 1.25422 3.68487 -0.5797 0.2293 0.33924 2.1941 -2.6351 -0 -1e-05 -0.49879 0.09599 0 0 0 0 0 0 0.00332 0 4.23927 0 0.00314 1.2797 0.00799 1.133 1.74203
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 4959 DOMAINID 5213 MODEL 2 SSGCID - MymyA.20346.a Uncharacterized lipoprotein of HIT protein complex
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 69.799
ATOM      1  N   ASP A   1     -17.931 -21.423  11.899  1.00  8.190          N  
ATOM      2  CA  ASP A   1     -17.456 -20.366  11.004  1.00  7.920          C  
ATOM      3  C   ASP A   1     -16.379 -19.424  11.597  1.00  6.990          C  
ATOM      4  O   ASP A   1     -16.445 -18.208  11.402  1.00  7.030          O  
ATOM      5  CB  ASP A   1     -18.677 -19.579  10.524  1.00 11.200          C  
ATOM      6  CG  ASP A   1     -19.450 -19.072  11.715  1.00 11.200          C  
ATOM      7  OD1 ASP A   1     -19.215 -19.652  12.757  1.00 11.200          O  
ATOM      8  OD2 ASP A   1     -20.273 -18.183  11.613  1.00 11.200          O  
ATOM      9 1H   ASP A   1     -17.896 -22.320  11.439  1.00  9.830          H  
ATOM     10 2H   ASP A   1     -17.376 -21.438  12.738  1.00  9.830          H  
ATOM     11 3H   ASP A   1     -18.884 -21.209  12.170  1.00  9.830          H  
ATOM     12  HA  ASP A   1     -17.022 -20.846  10.128  1.00  9.500          H  
ATOM     13 1HB  ASP A   1     -18.358 -18.733   9.912  1.00 13.440          H  
ATOM     14 2HB  ASP A   1     -19.319 -20.211   9.908  1.00 13.440          H  
ATOM     15  N   PRO A   2     -15.283 -19.950  12.185  1.00  6.450          N  
ATOM     16  CA  PRO A   2     -14.252 -19.182  12.866  1.00  5.820          C  
ATOM     17  C   PRO A   2     -13.517 -18.176  11.978  1.00  5.770          C  
ATOM     18  O   PRO A   2     -13.060 -17.132  12.484  1.00  5.960          O  
ATOM     19  CB  PRO A   2     -13.284 -20.270  13.357  1.00  8.730          C  
ATOM     20  CG  PRO A   2     -13.505 -21.437  12.441  1.00  8.730          C  
ATOM     21  CD  PRO A   2     -14.980 -21.403  12.098  1.00  8.730          C  
ATOM     22  HA  PRO A   2     -14.705 -18.665  13.726  1.00  6.980          H  
ATOM     23 1HB  PRO A   2     -12.242 -19.888  13.321  1.00 10.480          H  
ATOM     24 2HB  PRO A   2     -13.496 -20.519  14.409  1.00 10.480          H  
ATOM     25 1HG  PRO A   2     -12.852 -21.322  11.584  1.00 10.480          H  
ATOM     26 2HG  PRO A   2     -13.197 -22.371  12.942  1.00 10.480          H  
ATOM     27 1HD  PRO A   2     -15.129 -21.796  11.081  1.00 10.480          H  
ATOM     28 2HD  PRO A   2     -15.514 -21.982  12.860  1.00 10.480          H  
ATOM     29  N   ILE A   3     -13.536 -18.354  10.645  1.00  5.830          N  
ATOM     30  CA  ILE A   3     -12.731 -17.404   9.923  1.00  6.050          C  
ATOM     31  C   ILE A   3     -13.573 -16.363   9.246  1.00  5.230          C  
ATOM     32  O   ILE A   3     -13.180 -15.764   8.249  1.00  5.100          O  
ATOM     33  CB  ILE A   3     -11.878 -18.095   8.845  1.00  8.380          C  
ATOM     34  CG1 ILE A   3     -12.760 -18.799   7.782  1.00  8.380          C  
ATOM     35  CG2 ILE A   3     -11.028 -19.187   9.554  1.00  8.380          C  
ATOM     36  CD1 ILE A   3     -11.993 -19.196   6.541  1.00  8.380          C  
ATOM     37  H   ILE A   3     -13.965 -19.140  10.178  1.00  7.000          H  
ATOM     38  HA  ILE A   3     -12.062 -16.900  10.606  1.00  7.260          H  
ATOM     39  HB  ILE A   3     -11.230 -17.365   8.354  1.00 10.060          H  
ATOM     40 1HG1 ILE A   3     -13.185 -19.697   8.216  1.00 10.060          H  
ATOM     41 2HG1 ILE A   3     -13.569 -18.148   7.467  1.00 10.060          H  
ATOM     42 1HG2 ILE A   3     -10.408 -19.692   8.854  1.00 10.060          H  
ATOM     43 2HG2 ILE A   3     -10.398 -18.740  10.301  1.00 10.060          H  
ATOM     44 3HG2 ILE A   3     -11.678 -19.904  10.030  1.00 10.060          H  
ATOM     45 1HD1 ILE A   3     -12.665 -19.688   5.860  1.00 10.060          H  
ATOM     46 2HD1 ILE A   3     -11.581 -18.300   6.072  1.00 10.060          H  
ATOM     47 3HD1 ILE A   3     -11.184 -19.859   6.770  1.00 10.060          H  
ATOM     48  N   LYS A   4     -14.663 -16.016   9.926  1.00  5.050          N  
ATOM     49  CA  LYS A   4     -15.367 -14.808   9.595  1.00  4.610          C  
ATOM     50  C   LYS A   4     -14.626 -13.687  10.338  1.00  3.690          C  
ATOM     51  O   LYS A   4     -14.718 -12.515   9.971  1.00  3.970          O  
ATOM     52  CB  LYS A   4     -16.840 -14.922   9.974  1.00  6.630          C  
ATOM     53  CG  LYS A   4     -17.146 -14.963  11.466  1.00  6.630          C  
ATOM     54  CD  LYS A   4     -18.617 -15.257  11.670  1.00  6.630          C  
ATOM     55  CE  LYS A   4     -18.981 -15.432  13.131  1.00  6.630          C  
ATOM     56  NZ  LYS A   4     -20.397 -15.887  13.277  1.00  6.630          N  
ATOM     57  H   LYS A   4     -15.022 -16.636  10.660  1.00  6.060          H  
ATOM     58  HA  LYS A   4     -15.293 -14.626   8.524  1.00  5.530          H  
ATOM     59 1HB  LYS A   4     -17.391 -14.091   9.540  1.00  7.960          H  
ATOM     60 2HB  LYS A   4     -17.246 -15.840   9.540  1.00  7.960          H  
ATOM     61 1HG  LYS A   4     -16.546 -15.726  11.960  1.00  7.960          H  
ATOM     62 2HG  LYS A   4     -16.915 -13.996  11.912  1.00  7.960          H  
ATOM     63 1HD  LYS A   4     -19.211 -14.449  11.249  1.00  7.960          H  
ATOM     64 2HD  LYS A   4     -18.869 -16.177  11.143  1.00  7.960          H  
ATOM     65 1HE  LYS A   4     -18.323 -16.185  13.572  1.00  7.960          H  
ATOM     66 2HE  LYS A   4     -18.852 -14.493  13.659  1.00  7.960          H  
ATOM     67 1HZ  LYS A   4     -20.624 -16.025  14.246  1.00  7.960          H  
ATOM     68 2HZ  LYS A   4     -21.027 -15.220  12.874  1.00  7.960          H  
ATOM     69 3HZ  LYS A   4     -20.475 -16.793  12.767  1.00  7.960          H  
ATOM     70  N   GLY A   5     -13.902 -14.069  11.416  1.00  2.920          N  
ATOM     71  CA  GLY A   5     -13.127 -13.145  12.231  1.00  2.430          C  
ATOM     72  C   GLY A   5     -11.618 -13.284  11.978  1.00  1.960          C  
ATOM     73  O   GLY A   5     -10.901 -12.278  11.820  1.00  1.930          O  
ATOM     74  H   GLY A   5     -13.873 -15.053  11.677  1.00  3.500          H  
ATOM     75 1HA  GLY A   5     -13.443 -12.123  12.023  1.00  2.920          H  
ATOM     76 2HA  GLY A   5     -13.337 -13.336  13.282  1.00  2.920          H  
ATOM     77  N   GLU A   6     -11.125 -14.536  11.945  1.00  1.850          N  
ATOM     78  CA  GLU A   6      -9.702 -14.750  11.706  1.00  2.010          C  
ATOM     79  C   GLU A   6      -9.413 -14.151  10.357  1.00  1.800          C  
ATOM     80  O   GLU A   6     -10.170 -14.358   9.414  1.00  2.370          O  
ATOM     81  CB  GLU A   6      -9.322 -16.229  11.701  1.00  2.750          C  
ATOM     82  CG  GLU A   6      -9.498 -16.955  13.034  1.00  2.750          C  
ATOM     83  CD  GLU A   6      -9.074 -18.409  12.991  1.00  2.750          C  
ATOM     84  OE1 GLU A   6      -8.510 -18.824  12.003  1.00  2.750          O  
ATOM     85  OE2 GLU A   6      -9.326 -19.104  13.948  1.00  2.750          O  
ATOM     86  H   GLU A   6     -11.737 -15.340  12.101  1.00  2.220          H  
ATOM     87  HA  GLU A   6      -9.119 -14.226  12.461  1.00  2.410          H  
ATOM     88 1HB  GLU A   6      -9.879 -16.727  10.947  1.00  3.300          H  
ATOM     89 2HB  GLU A   6      -8.276 -16.320  11.428  1.00  3.300          H  
ATOM     90 1HG  GLU A   6      -8.908 -16.438  13.788  1.00  3.300          H  
ATOM     91 2HG  GLU A   6     -10.542 -16.897  13.330  1.00  3.300          H  
ATOM     92  N   TYR A   7      -8.348 -13.373  10.261  1.00  1.360          N  
ATOM     93  CA  TYR A   7      -8.012 -12.728   9.000  1.00  1.630          C  
ATOM     94  C   TYR A   7      -9.236 -12.134   8.276  1.00  1.420          C  
ATOM     95  O   TYR A   7      -9.298 -12.132   7.042  1.00  1.930          O  
ATOM     96  CB  TYR A   7      -7.149 -13.667   8.115  1.00  2.170          C  
ATOM     97  CG  TYR A   7      -7.638 -15.078   7.867  1.00  2.170          C  
ATOM     98  CD1 TYR A   7      -8.490 -15.374   6.851  1.00  2.170          C  
ATOM     99  CD2 TYR A   7      -7.164 -16.091   8.675  1.00  2.170          C  
ATOM    100  CE1 TYR A   7      -8.879 -16.673   6.631  1.00  2.170          C  
ATOM    101  CE2 TYR A   7      -7.560 -17.377   8.458  1.00  2.170          C  
ATOM    102  CZ  TYR A   7      -8.406 -17.661   7.432  1.00  2.170          C  
ATOM    103  OH  TYR A   7      -8.781 -18.938   7.205  1.00  2.170          O  
ATOM    104  H   TYR A   7      -7.771 -13.228  11.077  1.00  1.630          H  
ATOM    105  HA  TYR A   7      -7.381 -11.877   9.239  1.00  1.960          H  
ATOM    106 1HB  TYR A   7      -7.010 -13.194   7.141  1.00  2.610          H  
ATOM    107 2HB  TYR A   7      -6.172 -13.763   8.550  1.00  2.610          H  
ATOM    108  HD1 TYR A   7      -8.858 -14.578   6.227  1.00  2.610          H  
ATOM    109  HD2 TYR A   7      -6.475 -15.865   9.488  1.00  2.610          H  
ATOM    110  HE1 TYR A   7      -9.558 -16.921   5.828  1.00  2.610          H  
ATOM    111  HE2 TYR A   7      -7.185 -18.178   9.098  1.00  2.610          H  
ATOM    112  HH  TYR A   7      -8.372 -19.493   7.870  1.00  2.610          H  
ATOM    113  N   GLY A   8     -10.126 -11.460   9.049  1.00  1.390          N  
ATOM    114  CA  GLY A   8     -11.330 -10.775   8.554  1.00  1.200          C  
ATOM    115  C   GLY A   8     -10.997  -9.645   7.580  1.00  0.950          C  
ATOM    116  O   GLY A   8     -11.861  -9.168   6.833  1.00  0.870          O  
ATOM    117  H   GLY A   8     -10.036 -11.507  10.068  1.00  1.670          H  
ATOM    118 1HA  GLY A   8     -11.885 -10.382   9.408  1.00  1.440          H  
ATOM    119 2HA  GLY A   8     -11.980 -11.506   8.073  1.00  1.440          H  
ATOM    120  N   ALA A   9      -9.725  -9.242   7.593  1.00  0.960          N  
ATOM    121  CA  ALA A   9      -9.149  -8.226   6.732  1.00  0.890          C  
ATOM    122  C   ALA A   9      -9.322  -8.629   5.283  1.00  0.780          C  
ATOM    123  O   ALA A   9      -9.450  -7.773   4.406  1.00  0.780          O  
ATOM    124  CB  ALA A   9      -7.664  -8.054   7.028  1.00  1.270          C  
ATOM    125  H   ALA A   9      -9.128  -9.697   8.265  1.00  1.150          H  
ATOM    126  HA  ALA A   9      -9.672  -7.287   6.899  1.00  1.070          H  
ATOM    127 1HB  ALA A   9      -7.249  -7.297   6.373  1.00  1.530          H  
ATOM    128 2HB  ALA A   9      -7.527  -7.754   8.065  1.00  1.530          H  
ATOM    129 3HB  ALA A   9      -7.149  -8.999   6.853  1.00  1.530          H  
ATOM    130  N   ILE A  10      -9.290  -9.936   5.011  1.00  0.810          N  
ATOM    131  CA  ILE A  10      -9.421 -10.376   3.647  1.00  0.870          C  
ATOM    132  C   ILE A  10     -10.805 -10.058   3.104  1.00  0.780          C  
ATOM    133  O   ILE A  10     -10.932  -9.552   1.979  1.00  0.770          O  
ATOM    134  CB  ILE A  10      -9.059 -11.853   3.508  1.00  1.190          C  
ATOM    135  CG1 ILE A  10      -7.542 -12.004   3.771  1.00  1.190          C  
ATOM    136  CG2 ILE A  10      -9.465 -12.327   2.169  1.00  1.190          C  
ATOM    137  CD1 ILE A  10      -7.031 -13.442   3.887  1.00  1.190          C  
ATOM    138  H   ILE A  10      -9.189 -10.637   5.754  1.00  0.970          H  
ATOM    139  HA  ILE A  10      -8.702  -9.823   3.051  1.00  1.040          H  
ATOM    140  HB  ILE A  10      -9.562 -12.437   4.276  1.00  1.430          H  
ATOM    141 1HG1 ILE A  10      -7.015 -11.494   3.004  1.00  1.430          H  
ATOM    142 2HG1 ILE A  10      -7.307 -11.507   4.713  1.00  1.430          H  
ATOM    143 1HG2 ILE A  10      -9.190 -13.330   2.039  1.00  1.430          H  
ATOM    144 2HG2 ILE A  10     -10.529 -12.236   2.069  1.00  1.430          H  
ATOM    145 3HG2 ILE A  10      -8.994 -11.756   1.441  1.00  1.430          H  
ATOM    146 1HD1 ILE A  10      -5.964 -13.428   4.085  1.00  1.430          H  
ATOM    147 2HD1 ILE A  10      -7.526 -13.930   4.684  1.00  1.430          H  
ATOM    148 3HD1 ILE A  10      -7.208 -13.990   2.971  1.00  1.430          H  
ATOM    149  N   SER A  11     -11.840 -10.357   3.883  1.00  0.790          N  
ATOM    150  CA  SER A  11     -13.198 -10.065   3.466  1.00  0.840          C  
ATOM    151  C   SER A  11     -13.367  -8.561   3.283  1.00  0.740          C  
ATOM    152  O   SER A  11     -14.004  -8.118   2.325  1.00  0.790          O  
ATOM    153  CB  SER A  11     -14.197 -10.546   4.505  1.00  1.160          C  
ATOM    154  OG  SER A  11     -14.197 -11.941   4.623  1.00  1.160          O  
ATOM    155  H   SER A  11     -11.676 -10.806   4.772  1.00  0.950          H  
ATOM    156  HA  SER A  11     -13.387 -10.563   2.515  1.00  1.010          H  
ATOM    157 1HB  SER A  11     -13.958 -10.097   5.470  1.00  1.390          H  
ATOM    158 2HB  SER A  11     -15.193 -10.206   4.226  1.00  1.390          H  
ATOM    159  HG  SER A  11     -14.883 -12.152   5.268  1.00  1.390          H  
ATOM    160  N   ASN A  12     -12.776  -7.764   4.186  1.00  0.690          N  
ATOM    161  CA  ASN A  12     -12.916  -6.316   4.084  1.00  0.710          C  
ATOM    162  C   ASN A  12     -12.282  -5.791   2.798  1.00  0.640          C  
ATOM    163  O   ASN A  12     -12.865  -4.936   2.120  1.00  0.680          O  
ATOM    164  CB  ASN A  12     -12.309  -5.657   5.298  1.00  0.990          C  
ATOM    165  CG  ASN A  12     -13.130  -5.885   6.525  1.00  0.990          C  
ATOM    166  OD1 ASN A  12     -14.329  -6.199   6.450  1.00  0.990          O  
ATOM    167  ND2 ASN A  12     -12.517  -5.747   7.672  1.00  0.990          N  
ATOM    168  H   ASN A  12     -12.277  -8.187   4.978  1.00  0.830          H  
ATOM    169  HA  ASN A  12     -13.976  -6.073   4.045  1.00  0.850          H  
ATOM    170 1HB  ASN A  12     -11.307  -6.051   5.460  1.00  1.180          H  
ATOM    171 2HB  ASN A  12     -12.215  -4.588   5.124  1.00  1.180          H  
ATOM    172 1HD2 ASN A  12     -13.019  -5.896   8.524  1.00  1.180          H  
ATOM    173 2HD2 ASN A  12     -11.551  -5.495   7.708  1.00  1.180          H  
ATOM    174  N   SER A  13     -11.120  -6.334   2.423  1.00  0.620          N  
ATOM    175  CA  SER A  13     -10.448  -5.919   1.201  1.00  0.670          C  
ATOM    176  C   SER A  13     -11.350  -6.167  -0.002  1.00  0.670          C  
ATOM    177  O   SER A  13     -11.497  -5.301  -0.870  1.00  0.750          O  
ATOM    178  CB  SER A  13      -9.143  -6.668   1.038  1.00  0.920          C  
ATOM    179  OG  SER A  13      -8.476  -6.282  -0.132  1.00  0.920          O  
ATOM    180  H   SER A  13     -10.649  -6.995   3.052  1.00  0.740          H  
ATOM    181  HA  SER A  13     -10.239  -4.853   1.266  1.00  0.800          H  
ATOM    182 1HB  SER A  13      -8.509  -6.487   1.904  1.00  1.100          H  
ATOM    183 2HB  SER A  13      -9.346  -7.737   1.009  1.00  1.100          H  
ATOM    184  HG  SER A  13      -7.675  -6.806  -0.154  1.00  1.100          H  
ATOM    185  N   GLN A  14     -11.983  -7.349  -0.050  1.00  0.640          N  
ATOM    186  CA  GLN A  14     -12.881  -7.680  -1.156  1.00  0.730          C  
ATOM    187  C   GLN A  14     -14.069  -6.721  -1.224  1.00  0.670          C  
ATOM    188  O   GLN A  14     -14.438  -6.251  -2.308  1.00  0.730          O  
ATOM    189  CB  GLN A  14     -13.389  -9.110  -0.976  1.00  0.990          C  
ATOM    190  CG  GLN A  14     -12.340 -10.131  -1.194  1.00  0.990          C  
ATOM    191  CD  GLN A  14     -12.740 -11.504  -0.757  1.00  0.990          C  
ATOM    192  OE1 GLN A  14     -13.869 -11.978  -0.892  1.00  0.990          O  
ATOM    193  NE2 GLN A  14     -11.770 -12.167  -0.211  1.00  0.990          N  
ATOM    194  H   GLN A  14     -11.783  -8.038   0.686  1.00  0.770          H  
ATOM    195  HA  GLN A  14     -12.325  -7.610  -2.088  1.00  0.880          H  
ATOM    196 1HB  GLN A  14     -13.766  -9.234   0.032  1.00  1.180          H  
ATOM    197 2HB  GLN A  14     -14.212  -9.302  -1.670  1.00  1.180          H  
ATOM    198 1HG  GLN A  14     -12.149 -10.160  -2.261  1.00  1.180          H  
ATOM    199 2HG  GLN A  14     -11.436  -9.848  -0.657  1.00  1.180          H  
ATOM    200 1HE2 GLN A  14     -11.920 -13.090   0.126  1.00  1.180          H  
ATOM    201 2HE2 GLN A  14     -10.867 -11.742  -0.115  1.00  1.180          H  
ATOM    202  N   LYS A  15     -14.648  -6.388  -0.065  1.00  0.660          N  
ATOM    203  CA  LYS A  15     -15.796  -5.497  -0.058  1.00  0.730          C  
ATOM    204  C   LYS A  15     -15.405  -4.157  -0.662  1.00  0.770          C  
ATOM    205  O   LYS A  15     -16.116  -3.636  -1.525  1.00  0.860          O  
ATOM    206  CB  LYS A  15     -16.278  -5.248   1.375  1.00  0.990          C  
ATOM    207  CG  LYS A  15     -16.896  -6.436   2.087  1.00  0.990          C  
ATOM    208  CD  LYS A  15     -17.277  -6.059   3.523  1.00  0.990          C  
ATOM    209  CE  LYS A  15     -17.585  -7.286   4.368  1.00  0.990          C  
ATOM    210  NZ  LYS A  15     -18.027  -6.921   5.760  1.00  0.990          N  
ATOM    211  H   LYS A  15     -14.320  -6.826   0.803  1.00  0.790          H  
ATOM    212  HA  LYS A  15     -16.592  -5.932  -0.658  1.00  0.880          H  
ATOM    213 1HB  LYS A  15     -15.434  -4.916   1.977  1.00  1.190          H  
ATOM    214 2HB  LYS A  15     -17.005  -4.442   1.373  1.00  1.190          H  
ATOM    215 1HG  LYS A  15     -17.786  -6.757   1.554  1.00  1.190          H  
ATOM    216 2HG  LYS A  15     -16.203  -7.250   2.107  1.00  1.190          H  
ATOM    217 1HD  LYS A  15     -16.452  -5.515   3.988  1.00  1.190          H  
ATOM    218 2HD  LYS A  15     -18.158  -5.417   3.515  1.00  1.190          H  
ATOM    219 1HE  LYS A  15     -18.356  -7.881   3.888  1.00  1.190          H  
ATOM    220 2HE  LYS A  15     -16.676  -7.878   4.439  1.00  1.190          H  
ATOM    221 1HZ  LYS A  15     -18.207  -7.762   6.297  1.00  1.190          H  
ATOM    222 2HZ  LYS A  15     -17.321  -6.373   6.230  1.00  1.190          H  
ATOM    223 3HZ  LYS A  15     -18.904  -6.386   5.701  1.00  1.190          H  
ATOM    224  N   TYR A  16     -14.247  -3.630  -0.226  1.00  0.740          N  
ATOM    225  CA  TYR A  16     -13.762  -2.342  -0.690  1.00  0.840          C  
ATOM    226  C   TYR A  16     -13.404  -2.376  -2.162  1.00  0.830          C  
ATOM    227  O   TYR A  16     -13.673  -1.433  -2.903  1.00  0.960          O  
ATOM    228  CB  TYR A  16     -12.544  -1.894   0.121  1.00  1.140          C  
ATOM    229  CG  TYR A  16     -12.825  -1.438   1.536  1.00  1.140          C  
ATOM    230  CD1 TYR A  16     -12.208  -2.076   2.605  1.00  1.140          C  
ATOM    231  CD2 TYR A  16     -13.696  -0.387   1.771  1.00  1.140          C  
ATOM    232  CE1 TYR A  16     -12.459  -1.673   3.893  1.00  1.140          C  
ATOM    233  CE2 TYR A  16     -13.948   0.019   3.065  1.00  1.140          C  
ATOM    234  CZ  TYR A  16     -13.332  -0.622   4.123  1.00  1.140          C  
ATOM    235  OH  TYR A  16     -13.583  -0.218   5.414  1.00  1.140          O  
ATOM    236  H   TYR A  16     -13.714  -4.133   0.491  1.00  0.890          H  
ATOM    237  HA  TYR A  16     -14.557  -1.614  -0.558  1.00  1.010          H  
ATOM    238 1HB  TYR A  16     -11.854  -2.736   0.183  1.00  1.360          H  
ATOM    239 2HB  TYR A  16     -12.040  -1.091  -0.398  1.00  1.360          H  
ATOM    240  HD1 TYR A  16     -11.519  -2.898   2.423  1.00  1.360          H  
ATOM    241  HD2 TYR A  16     -14.183   0.123   0.939  1.00  1.360          H  
ATOM    242  HE1 TYR A  16     -11.971  -2.176   4.726  1.00  1.360          H  
ATOM    243  HE2 TYR A  16     -14.632   0.846   3.253  1.00  1.360          H  
ATOM    244  HH  TYR A  16     -14.202   0.517   5.405  1.00  1.360          H  
ATOM    245  N   ALA A  17     -12.777  -3.455  -2.624  1.00  0.780          N  
ATOM    246  CA  ALA A  17     -12.400  -3.505  -4.022  1.00  0.930          C  
ATOM    247  C   ALA A  17     -13.624  -3.379  -4.921  1.00  1.020          C  
ATOM    248  O   ALA A  17     -13.584  -2.683  -5.941  1.00  1.220          O  
ATOM    249  CB  ALA A  17     -11.668  -4.800  -4.326  1.00  1.240          C  
ATOM    250  H   ALA A  17     -12.513  -4.214  -1.989  1.00  0.940          H  
ATOM    251  HA  ALA A  17     -11.739  -2.664  -4.224  1.00  1.120          H  
ATOM    252 1HB  ALA A  17     -11.372  -4.816  -5.373  1.00  1.490          H  
ATOM    253 2HB  ALA A  17     -10.785  -4.872  -3.689  1.00  1.490          H  
ATOM    254 3HB  ALA A  17     -12.335  -5.642  -4.118  1.00  1.490          H  
ATOM    255  N   ILE A  18     -14.747  -3.987  -4.536  1.00  0.980          N  
ATOM    256  CA  ILE A  18     -15.903  -3.914  -5.407  1.00  1.190          C  
ATOM    257  C   ILE A  18     -16.388  -2.485  -5.563  1.00  1.130          C  
ATOM    258  O   ILE A  18     -16.569  -2.020  -6.690  1.00  1.210          O  
ATOM    259  CB  ILE A  18     -17.082  -4.767  -4.905  1.00  1.580          C  
ATOM    260  CG1 ILE A  18     -16.730  -6.250  -4.943  1.00  1.580          C  
ATOM    261  CG2 ILE A  18     -18.334  -4.515  -5.847  1.00  1.580          C  
ATOM    262  CD1 ILE A  18     -17.693  -7.134  -4.158  1.00  1.580          C  
ATOM    263  H   ILE A  18     -14.756  -4.556  -3.676  1.00  1.180          H  
ATOM    264  HA  ILE A  18     -15.605  -4.282  -6.391  1.00  1.430          H  
ATOM    265  HB  ILE A  18     -17.306  -4.500  -3.874  1.00  1.900          H  
ATOM    266 1HG1 ILE A  18     -16.732  -6.580  -5.978  1.00  1.900          H  
ATOM    267 2HG1 ILE A  18     -15.733  -6.396  -4.534  1.00  1.900          H  
ATOM    268 1HG2 ILE A  18     -19.168  -5.104  -5.536  1.00  1.900          H  
ATOM    269 2HG2 ILE A  18     -18.631  -3.469  -5.834  1.00  1.900          H  
ATOM    270 3HG2 ILE A  18     -18.080  -4.801  -6.857  1.00  1.900          H  
ATOM    271 1HD1 ILE A  18     -17.376  -8.171  -4.239  1.00  1.900          H  
ATOM    272 2HD1 ILE A  18     -17.679  -6.838  -3.113  1.00  1.900          H  
ATOM    273 3HD1 ILE A  18     -18.685  -7.043  -4.536  1.00  1.900          H  
ATOM    274  N   ASN A  19     -16.604  -1.748  -4.470  1.00  1.080          N  
ATOM    275  CA  ASN A  19     -17.108  -0.399  -4.716  1.00  1.220          C  
ATOM    276  C   ASN A  19     -16.048   0.576  -5.210  1.00  1.140          C  
ATOM    277  O   ASN A  19     -16.358   1.490  -5.978  1.00  1.310          O  
ATOM    278  CB  ASN A  19     -17.824   0.144  -3.496  1.00  1.650          C  
ATOM    279  CG  ASN A  19     -16.982   0.088  -2.282  1.00  1.650          C  
ATOM    280  OD1 ASN A  19     -16.461  -0.991  -2.031  1.00  1.650          O  
ATOM    281  ND2 ASN A  19     -16.832   1.155  -1.522  1.00  1.650          N  
ATOM    282  H   ASN A  19     -16.418  -2.118  -3.519  1.00  1.300          H  
ATOM    283  HA  ASN A  19     -17.857  -0.470  -5.506  1.00  1.460          H  
ATOM    284 1HB  ASN A  19     -18.103   1.185  -3.674  1.00  1.980          H  
ATOM    285 2HB  ASN A  19     -18.721  -0.404  -3.340  1.00  1.980          H  
ATOM    286 1HD2 ASN A  19     -16.266   1.103  -0.703  1.00  1.980          H  
ATOM    287 2HD2 ASN A  19     -17.289   2.043  -1.736  1.00  1.980          H  
ATOM    288  N   ASN A  20     -14.781   0.340  -4.891  1.00  1.090          N  
ATOM    289  CA  ASN A  20     -13.774   1.290  -5.313  1.00  1.240          C  
ATOM    290  C   ASN A  20     -13.615   1.272  -6.828  1.00  1.290          C  
ATOM    291  O   ASN A  20     -13.524   2.315  -7.475  1.00  1.650          O  
ATOM    292  CB  ASN A  20     -12.471   0.984  -4.625  1.00  1.680          C  
ATOM    293  CG  ASN A  20     -12.536   1.292  -3.147  1.00  1.680          C  
ATOM    294  OD1 ASN A  20     -13.447   1.990  -2.651  1.00  1.680          O  
ATOM    295  ND2 ASN A  20     -11.568   0.789  -2.440  1.00  1.680          N  
ATOM    296  H   ASN A  20     -14.512  -0.440  -4.280  1.00  1.310          H  
ATOM    297  HA  ASN A  20     -14.099   2.285  -5.021  1.00  1.490          H  
ATOM    298 1HB  ASN A  20     -12.225  -0.070  -4.761  1.00  2.010          H  
ATOM    299 2HB  ASN A  20     -11.674   1.573  -5.069  1.00  2.010          H  
ATOM    300 1HD2 ASN A  20     -11.518   0.968  -1.460  1.00  2.010          H  
ATOM    301 2HD2 ASN A  20     -10.876   0.235  -2.891  1.00  2.010          H  
ATOM    302  N   TYR A  21     -13.631   0.079  -7.411  1.00  1.090          N  
ATOM    303  CA  TYR A  21     -13.488  -0.041  -8.846  1.00  1.260          C  
ATOM    304  C   TYR A  21     -14.799   0.143  -9.597  1.00  1.210          C  
ATOM    305  O   TYR A  21     -14.824   0.806 -10.632  1.00  1.380          O  
ATOM    306  CB  TYR A  21     -12.844  -1.362  -9.185  1.00  1.700          C  
ATOM    307  CG  TYR A  21     -11.353  -1.403  -8.899  1.00  1.700          C  
ATOM    308  CD1 TYR A  21     -10.887  -1.664  -7.618  1.00  1.700          C  
ATOM    309  CD2 TYR A  21     -10.445  -1.213  -9.942  1.00  1.700          C  
ATOM    310  CE1 TYR A  21      -9.547  -1.723  -7.366  1.00  1.700          C  
ATOM    311  CE2 TYR A  21      -9.087  -1.281  -9.686  1.00  1.700          C  
ATOM    312  CZ  TYR A  21      -8.645  -1.535  -8.399  1.00  1.700          C  
ATOM    313  OH  TYR A  21      -7.305  -1.624  -8.136  1.00  1.700          O  
ATOM    314  H   TYR A  21     -13.696  -0.763  -6.829  1.00  1.310          H  
ATOM    315  HA  TYR A  21     -12.814   0.748  -9.180  1.00  1.510          H  
ATOM    316 1HB  TYR A  21     -13.337  -2.140  -8.608  1.00  2.040          H  
ATOM    317 2HB  TYR A  21     -12.990  -1.570 -10.231  1.00  2.040          H  
ATOM    318  HD1 TYR A  21     -11.581  -1.818  -6.808  1.00  2.040          H  
ATOM    319  HD2 TYR A  21     -10.803  -1.019 -10.954  1.00  2.040          H  
ATOM    320  HE1 TYR A  21      -9.192  -1.927  -6.356  1.00  2.040          H  
ATOM    321  HE2 TYR A  21      -8.369  -1.139 -10.495  1.00  2.040          H  
ATOM    322  HH  TYR A  21      -7.169  -1.699  -7.182  1.00  2.040          H  
ATOM    323  N   PHE A  22     -15.927  -0.367  -9.102  1.00  1.110          N  
ATOM    324  CA  PHE A  22     -17.135  -0.164  -9.892  1.00  1.220          C  
ATOM    325  C   PHE A  22     -17.542   1.299  -9.942  1.00  1.140          C  
ATOM    326  O   PHE A  22     -18.042   1.748 -10.972  1.00  1.390          O  
ATOM    327  CB  PHE A  22     -18.279  -1.068  -9.451  1.00  1.660          C  
ATOM    328  CG  PHE A  22     -18.165  -2.449 -10.068  1.00  1.660          C  
ATOM    329  CD1 PHE A  22     -17.599  -3.519  -9.403  1.00  1.660          C  
ATOM    330  CD2 PHE A  22     -18.643  -2.660 -11.353  1.00  1.660          C  
ATOM    331  CE1 PHE A  22     -17.507  -4.757  -9.993  1.00  1.660          C  
ATOM    332  CE2 PHE A  22     -18.545  -3.891 -11.942  1.00  1.660          C  
ATOM    333  CZ  PHE A  22     -17.974  -4.939 -11.261  1.00  1.660          C  
ATOM    334  H   PHE A  22     -15.963  -0.925  -8.246  1.00  1.330          H  
ATOM    335  HA  PHE A  22     -16.908  -0.462 -10.917  1.00  1.460          H  
ATOM    336 1HB  PHE A  22     -18.276  -1.166  -8.364  1.00  2.000          H  
ATOM    337 2HB  PHE A  22     -19.231  -0.632  -9.744  1.00  2.000          H  
ATOM    338  HD1 PHE A  22     -17.222  -3.381  -8.412  1.00  2.000          H  
ATOM    339  HD2 PHE A  22     -19.093  -1.829 -11.905  1.00  2.000          H  
ATOM    340  HE1 PHE A  22     -17.060  -5.588  -9.456  1.00  2.000          H  
ATOM    341  HE2 PHE A  22     -18.910  -4.045 -12.959  1.00  2.000          H  
ATOM    342  HZ  PHE A  22     -17.896  -5.912 -11.746  1.00  2.000          H  
ATOM    343  N   LYS A  23     -17.210   2.095  -8.916  1.00  0.960          N  
ATOM    344  CA  LYS A  23     -17.564   3.508  -8.943  1.00  1.040          C  
ATOM    345  C   LYS A  23     -16.722   4.319  -9.931  1.00  1.070          C  
ATOM    346  O   LYS A  23     -16.941   5.514 -10.082  1.00  1.230          O  
ATOM    347  CB  LYS A  23     -17.566   4.110  -7.537  1.00  1.420          C  
ATOM    348  CG  LYS A  23     -18.733   3.547  -6.704  1.00  1.420          C  
ATOM    349  CD  LYS A  23     -18.893   4.091  -5.286  1.00  1.420          C  
ATOM    350  CE  LYS A  23     -20.176   3.451  -4.656  1.00  1.420          C  
ATOM    351  NZ  LYS A  23     -20.471   3.895  -3.262  1.00  1.420          N  
ATOM    352  H   LYS A  23     -16.776   1.720  -8.064  1.00  1.150          H  
ATOM    353  HA  LYS A  23     -18.589   3.579  -9.295  1.00  1.250          H  
ATOM    354 1HB  LYS A  23     -16.625   3.873  -7.036  1.00  1.710          H  
ATOM    355 2HB  LYS A  23     -17.660   5.196  -7.593  1.00  1.710          H  
ATOM    356 1HG  LYS A  23     -19.620   3.803  -7.211  1.00  1.710          H  
ATOM    357 2HG  LYS A  23     -18.657   2.461  -6.667  1.00  1.710          H  
ATOM    358 1HD  LYS A  23     -18.023   3.822  -4.682  1.00  1.710          H  
ATOM    359 2HD  LYS A  23     -18.989   5.181  -5.303  1.00  1.710          H  
ATOM    360 1HE  LYS A  23     -21.034   3.696  -5.279  1.00  1.710          H  
ATOM    361 2HE  LYS A  23     -20.047   2.370  -4.649  1.00  1.710          H  
ATOM    362 1HZ  LYS A  23     -21.341   3.389  -2.967  1.00  1.710          H  
ATOM    363 2HZ  LYS A  23     -19.690   3.671  -2.626  1.00  1.710          H  
ATOM    364 3HZ  LYS A  23     -20.625   4.888  -3.233  1.00  1.710          H  
ATOM    365  N   SER A  24     -15.837   3.631 -10.693  1.00  1.500          N  
ATOM    366  CA  SER A  24     -15.062   4.173 -11.819  1.00  1.710          C  
ATOM    367  C   SER A  24     -15.998   4.617 -12.942  1.00  1.810          C  
ATOM    368  O   SER A  24     -15.630   5.412 -13.814  1.00  2.200          O  
ATOM    369  CB  SER A  24     -14.141   3.124 -12.386  1.00  2.310          C  
ATOM    370  OG  SER A  24     -14.894   2.079 -12.952  1.00  2.310          O  
ATOM    371  H   SER A  24     -15.673   2.646 -10.490  1.00  1.800          H  
ATOM    372  HA  SER A  24     -14.468   4.999 -11.480  1.00  2.050          H  
ATOM    373 1HB  SER A  24     -13.519   3.577 -13.154  1.00  2.770          H  
ATOM    374 2HB  SER A  24     -13.477   2.741 -11.610  1.00  2.770          H  
ATOM    375  HG  SER A  24     -15.056   1.462 -12.206  1.00  2.770          H  
ATOM    376  N   GLU A  25     -17.232   4.090 -12.882  1.00  1.890          N  
ATOM    377  CA  GLU A  25     -18.354   4.281 -13.799  1.00  2.050          C  
ATOM    378  C   GLU A  25     -18.197   3.551 -15.126  1.00  2.100          C  
ATOM    379  O   GLU A  25     -19.015   3.727 -16.037  1.00  2.130          O  
ATOM    380  CB  GLU A  25     -18.544   5.785 -14.102  1.00  2.810          C  
ATOM    381  CG  GLU A  25     -18.759   6.745 -12.903  1.00  2.810          C  
ATOM    382  CD  GLU A  25     -18.889   8.198 -13.325  1.00  2.810          C  
ATOM    383  OE1 GLU A  25     -18.306   8.565 -14.321  1.00  2.810          O  
ATOM    384  OE2 GLU A  25     -19.607   8.926 -12.676  1.00  2.810          O  
ATOM    385  H   GLU A  25     -17.392   3.437 -12.106  1.00  2.270          H  
ATOM    386  HA  GLU A  25     -19.227   3.874 -13.338  1.00  2.460          H  
ATOM    387 1HB  GLU A  25     -17.755   6.162 -14.742  1.00  3.370          H  
ATOM    388 2HB  GLU A  25     -19.449   5.871 -14.639  1.00  3.370          H  
ATOM    389 1HG  GLU A  25     -19.650   6.490 -12.377  1.00  3.370          H  
ATOM    390 2HG  GLU A  25     -17.928   6.649 -12.215  1.00  3.370          H  
ATOM    391  N   LYS A  26     -17.253   2.615 -15.164  1.00  2.360          N  
ATOM    392  CA  LYS A  26     -16.950   1.786 -16.319  1.00  2.630          C  
ATOM    393  C   LYS A  26     -17.450   0.351 -16.145  1.00  2.630          C  
ATOM    394  O   LYS A  26     -17.757  -0.078 -15.031  1.00  2.770          O  
ATOM    395  CB  LYS A  26     -15.429   1.750 -16.495  1.00  3.570          C  
ATOM    396  CG  LYS A  26     -14.824   2.865 -17.309  1.00  3.570          C  
ATOM    397  CD  LYS A  26     -14.674   4.129 -16.511  1.00  3.570          C  
ATOM    398  CE  LYS A  26     -13.889   5.182 -17.257  1.00  3.570          C  
ATOM    399  NZ  LYS A  26     -13.910   6.474 -16.538  1.00  3.570          N  
ATOM    400  H   LYS A  26     -16.652   2.519 -14.341  1.00  2.830          H  
ATOM    401  HA  LYS A  26     -17.427   2.232 -17.191  1.00  3.160          H  
ATOM    402 1HB  LYS A  26     -14.994   1.834 -15.506  1.00  4.290          H  
ATOM    403 2HB  LYS A  26     -15.100   0.794 -16.891  1.00  4.290          H  
ATOM    404 1HG  LYS A  26     -13.856   2.564 -17.717  1.00  4.290          H  
ATOM    405 2HG  LYS A  26     -15.497   3.068 -18.112  1.00  4.290          H  
ATOM    406 1HD  LYS A  26     -15.656   4.547 -16.298  1.00  4.290          H  
ATOM    407 2HD  LYS A  26     -14.176   3.918 -15.566  1.00  4.290          H  
ATOM    408 1HE  LYS A  26     -12.857   4.849 -17.360  1.00  4.290          H  
ATOM    409 2HE  LYS A  26     -14.314   5.326 -18.235  1.00  4.290          H  
ATOM    410 1HZ  LYS A  26     -13.377   7.159 -17.046  1.00  4.290          H  
ATOM    411 2HZ  LYS A  26     -14.868   6.792 -16.439  1.00  4.290          H  
ATOM    412 3HZ  LYS A  26     -13.508   6.343 -15.620  1.00  4.290          H  
ATOM    413  N   PRO A  27     -17.533  -0.448 -17.223  1.00  3.080          N  
ATOM    414  CA  PRO A  27     -17.898  -1.853 -17.191  1.00  3.480          C  
ATOM    415  C   PRO A  27     -16.744  -2.664 -16.652  1.00  3.400          C  
ATOM    416  O   PRO A  27     -16.062  -3.352 -17.398  1.00  3.530          O  
ATOM    417  CB  PRO A  27     -18.174  -2.163 -18.663  1.00  5.220          C  
ATOM    418  CG  PRO A  27     -17.276  -1.223 -19.422  1.00  5.220          C  
ATOM    419  CD  PRO A  27     -17.294   0.068 -18.598  1.00  5.220          C  
ATOM    420  HA  PRO A  27     -18.800  -1.988 -16.577  1.00  4.180          H  
ATOM    421 1HB  PRO A  27     -17.949  -3.224 -18.867  1.00  6.260          H  
ATOM    422 2HB  PRO A  27     -19.214  -2.034 -18.871  1.00  6.260          H  
ATOM    423 1HG  PRO A  27     -16.265  -1.658 -19.515  1.00  6.260          H  
ATOM    424 2HG  PRO A  27     -17.658  -1.084 -20.447  1.00  6.260          H  
ATOM    425 1HD  PRO A  27     -16.332   0.552 -18.719  1.00  6.260          H  
ATOM    426 2HD  PRO A  27     -18.128   0.716 -18.915  1.00  6.260          H  
ATOM    427  N   VAL A  28     -16.506  -2.518 -15.358  1.00  3.680          N  
ATOM    428  CA  VAL A  28     -15.404  -3.192 -14.696  1.00  3.910          C  
ATOM    429  C   VAL A  28     -15.665  -4.673 -14.597  1.00  4.560          C  
ATOM    430  O   VAL A  28     -16.688  -5.087 -14.068  1.00  4.930          O  
ATOM    431  CB  VAL A  28     -15.231  -2.642 -13.265  1.00  5.380          C  
ATOM    432  CG1 VAL A  28     -14.174  -3.402 -12.508  1.00  5.380          C  
ATOM    433  CG2 VAL A  28     -14.851  -1.234 -13.334  1.00  5.380          C  
ATOM    434  H   VAL A  28     -17.121  -1.883 -14.848  1.00  4.420          H  
ATOM    435  HA  VAL A  28     -14.491  -3.025 -15.268  1.00  4.690          H  
ATOM    436  HB  VAL A  28     -16.153  -2.747 -12.735  1.00  6.460          H  
ATOM    437 1HG1 VAL A  28     -14.096  -2.995 -11.515  1.00  6.460          H  
ATOM    438 2HG1 VAL A  28     -14.437  -4.455 -12.431  1.00  6.460          H  
ATOM    439 3HG1 VAL A  28     -13.222  -3.297 -13.020  1.00  6.460          H  
ATOM    440 1HG2 VAL A  28     -14.729  -0.853 -12.343  1.00  6.460          H  
ATOM    441 2HG2 VAL A  28     -13.924  -1.176 -13.864  1.00  6.460          H  
ATOM    442 3HG2 VAL A  28     -15.603  -0.655 -13.850  1.00  6.460          H  
ATOM    443  N   ILE A  29     -14.755  -5.469 -15.133  1.00  5.090          N  
ATOM    444  CA  ILE A  29     -14.919  -6.903 -15.092  1.00  5.950          C  
ATOM    445  C   ILE A  29     -13.694  -7.571 -14.513  1.00  6.520          C  
ATOM    446  O   ILE A  29     -12.619  -7.570 -15.114  1.00  6.770          O  
ATOM    447  CB  ILE A  29     -15.203  -7.470 -16.494  1.00  7.990          C  
ATOM    448  CG1 ILE A  29     -16.490  -6.821 -17.051  1.00  7.990          C  
ATOM    449  CG2 ILE A  29     -15.319  -8.985 -16.411  1.00  7.990          C  
ATOM    450  CD1 ILE A  29     -16.796  -7.132 -18.482  1.00  7.990          C  
ATOM    451  H   ILE A  29     -13.939  -5.061 -15.567  1.00  6.110          H  
ATOM    452  HA  ILE A  29     -15.767  -7.141 -14.450  1.00  7.140          H  
ATOM    453  HB  ILE A  29     -14.387  -7.206 -17.167  1.00  9.580          H  
ATOM    454 1HG1 ILE A  29     -17.322  -7.117 -16.428  1.00  9.580          H  
ATOM    455 2HG1 ILE A  29     -16.393  -5.756 -16.995  1.00  9.580          H  
ATOM    456 1HG2 ILE A  29     -15.508  -9.408 -17.388  1.00  9.580          H  
ATOM    457 2HG2 ILE A  29     -14.400  -9.397 -16.033  1.00  9.580          H  
ATOM    458 3HG2 ILE A  29     -16.123  -9.246 -15.743  1.00  9.580          H  
ATOM    459 1HD1 ILE A  29     -17.709  -6.605 -18.768  1.00  9.580          H  
ATOM    460 2HD1 ILE A  29     -15.970  -6.793 -19.110  1.00  9.580          H  
ATOM    461 3HD1 ILE A  29     -16.946  -8.193 -18.621  1.00  9.580          H  
ATOM    462  N   PHE A  30     -13.872  -8.239 -13.393  1.00  6.980          N  
ATOM    463  CA  PHE A  30     -12.757  -8.908 -12.755  1.00  7.630          C  
ATOM    464  C   PHE A  30     -12.596 -10.324 -13.274  1.00  8.690          C  
ATOM    465  O   PHE A  30     -12.888 -11.298 -12.578  1.00  8.990          O  
ATOM    466  CB  PHE A  30     -12.925  -8.913 -11.244  1.00 10.420          C  
ATOM    467  CG  PHE A  30     -12.831  -7.549 -10.614  1.00 10.420          C  
ATOM    468  CD1 PHE A  30     -13.967  -6.794 -10.333  1.00 10.420          C  
ATOM    469  CD2 PHE A  30     -11.596  -7.018 -10.287  1.00 10.420          C  
ATOM    470  CE1 PHE A  30     -13.848  -5.552  -9.737  1.00 10.420          C  
ATOM    471  CE2 PHE A  30     -11.494  -5.782  -9.708  1.00 10.420          C  
ATOM    472  CZ  PHE A  30     -12.610  -5.060  -9.429  1.00 10.420          C  
ATOM    473  H   PHE A  30     -14.783  -8.240 -12.960  1.00  8.380          H  
ATOM    474  HA  PHE A  30     -11.846  -8.366 -12.995  1.00  9.160          H  
ATOM    475 1HB  PHE A  30     -13.887  -9.345 -10.990  1.00 12.510          H  
ATOM    476 2HB  PHE A  30     -12.152  -9.543 -10.808  1.00 12.510          H  
ATOM    477  HD1 PHE A  30     -14.953  -7.186 -10.582  1.00 12.510          H  
ATOM    478  HD2 PHE A  30     -10.695  -7.591 -10.498  1.00 12.510          H  
ATOM    479  HE1 PHE A  30     -14.732  -4.960  -9.515  1.00 12.510          H  
ATOM    480  HE2 PHE A  30     -10.532  -5.375  -9.473  1.00 12.510          H  
ATOM    481  HZ  PHE A  30     -12.510  -4.103  -8.965  1.00 12.510          H  
ATOM    482  N   SER A  31     -12.132 -10.431 -14.509  1.00  9.360          N  
ATOM    483  CA  SER A  31     -11.968 -11.731 -15.147  1.00 10.420          C  
ATOM    484  C   SER A  31     -10.737 -11.746 -16.011  1.00 10.850          C  
ATOM    485  O   SER A  31     -10.226 -10.700 -16.412  1.00 10.580          O  
ATOM    486  CB  SER A  31     -13.146 -12.082 -16.031  1.00 14.160          C  
ATOM    487  OG  SER A  31     -13.192 -11.257 -17.161  1.00 14.160          O  
ATOM    488  H   SER A  31     -11.940  -9.558 -15.008  1.00 11.230          H  
ATOM    489  HA  SER A  31     -11.847 -12.485 -14.376  1.00 12.500          H  
ATOM    490 1HB  SER A  31     -13.077 -13.123 -16.341  1.00 17.000          H  
ATOM    491 2HB  SER A  31     -14.060 -11.964 -15.462  1.00 17.000          H  
ATOM    492  HG  SER A  31     -13.884 -11.612 -17.722  1.00 17.000          H  
ATOM    493  N   ASP A  32     -10.238 -12.955 -16.275  1.00 11.620          N  
ATOM    494  CA  ASP A  32      -9.072 -13.177 -17.115  1.00 12.160          C  
ATOM    495  C   ASP A  32      -7.899 -12.303 -16.671  1.00 12.490          C  
ATOM    496  O   ASP A  32      -7.177 -11.726 -17.489  1.00 13.120          O  
ATOM    497  CB  ASP A  32      -9.441 -12.959 -18.578  1.00 16.810          C  
ATOM    498  CG  ASP A  32     -10.517 -13.971 -19.027  1.00 16.810          C  
ATOM    499  OD1 ASP A  32     -10.571 -15.049 -18.456  1.00 16.810          O  
ATOM    500  OD2 ASP A  32     -11.265 -13.666 -19.927  1.00 16.810          O  
ATOM    501  H   ASP A  32     -10.721 -13.769 -15.918  1.00 13.940          H  
ATOM    502  HA  ASP A  32      -8.767 -14.218 -17.006  1.00 14.590          H  
ATOM    503 1HB  ASP A  32      -9.818 -11.945 -18.718  1.00 20.170          H  
ATOM    504 2HB  ASP A  32      -8.557 -13.075 -19.203  1.00 20.170          H  
ATOM    505  N   LEU A  33      -7.717 -12.216 -15.354  1.00 12.210          N  
ATOM    506  CA  LEU A  33      -6.651 -11.430 -14.774  1.00 12.500          C  
ATOM    507  C   LEU A  33      -5.429 -12.316 -14.600  1.00 13.010          C  
ATOM    508  O   LEU A  33      -5.547 -13.524 -14.381  1.00 13.150          O  
ATOM    509  CB  LEU A  33      -7.112 -10.835 -13.434  1.00 17.380          C  
ATOM    510  CG  LEU A  33      -8.368  -9.872 -13.458  1.00 17.380          C  
ATOM    511  CD1 LEU A  33      -8.739  -9.462 -12.042  1.00 17.380          C  
ATOM    512  CD2 LEU A  33      -8.079  -8.647 -14.264  1.00 17.380          C  
ATOM    513  H   LEU A  33      -8.340 -12.723 -14.746  1.00 14.650          H  
ATOM    514  HA  LEU A  33      -6.384 -10.629 -15.459  1.00 15.000          H  
ATOM    515 1HB  LEU A  33      -7.388 -11.662 -12.795  1.00 20.860          H  
ATOM    516 2HB  LEU A  33      -6.275 -10.302 -12.982  1.00 20.860          H  
ATOM    517  HG  LEU A  33      -9.215 -10.394 -13.890  1.00 20.860          H  
ATOM    518 1HD1 LEU A  33      -9.602  -8.817 -12.082  1.00 20.860          H  
ATOM    519 2HD1 LEU A  33      -8.975 -10.336 -11.461  1.00 20.860          H  
ATOM    520 3HD1 LEU A  33      -7.917  -8.932 -11.583  1.00 20.860          H  
ATOM    521 1HD2 LEU A  33      -8.958  -8.001 -14.267  1.00 20.860          H  
ATOM    522 2HD2 LEU A  33      -7.233  -8.114 -13.825  1.00 20.860          H  
ATOM    523 3HD2 LEU A  33      -7.851  -8.926 -15.289  1.00 20.860          H  
ATOM    524  N   ILE A  34      -4.261 -11.710 -14.703  1.00 13.420          N  
ATOM    525  CA  ILE A  34      -2.988 -12.404 -14.563  1.00 13.970          C  
ATOM    526  C   ILE A  34      -2.309 -12.003 -13.275  1.00 14.130          C  
ATOM    527  O   ILE A  34      -2.322 -10.833 -12.913  1.00 14.030          O  
ATOM    528  CB  ILE A  34      -2.071 -12.107 -15.772  1.00 19.340          C  
ATOM    529  CG1 ILE A  34      -2.811 -12.469 -17.120  1.00 19.340          C  
ATOM    530  CG2 ILE A  34      -0.721 -12.862 -15.647  1.00 19.340          C  
ATOM    531  CD1 ILE A  34      -3.256 -13.926 -17.290  1.00 19.340          C  
ATOM    532  H   ILE A  34      -4.261 -10.715 -14.883  1.00 16.100          H  
ATOM    533  HA  ILE A  34      -3.172 -13.473 -14.510  1.00 16.760          H  
ATOM    534  HB  ILE A  34      -1.870 -11.033 -15.804  1.00 23.210          H  
ATOM    535 1HG1 ILE A  34      -3.700 -11.843 -17.200  1.00 23.210          H  
ATOM    536 2HG1 ILE A  34      -2.145 -12.227 -17.947  1.00 23.210          H  
ATOM    537 1HG2 ILE A  34      -0.095 -12.616 -16.503  1.00 23.210          H  
ATOM    538 2HG2 ILE A  34      -0.198 -12.574 -14.740  1.00 23.210          H  
ATOM    539 3HG2 ILE A  34      -0.892 -13.934 -15.622  1.00 23.210          H  
ATOM    540 1HD1 ILE A  34      -3.750 -14.033 -18.255  1.00 23.210          H  
ATOM    541 2HD1 ILE A  34      -2.399 -14.591 -17.256  1.00 23.210          H  
ATOM    542 3HD1 ILE A  34      -3.959 -14.202 -16.508  1.00 23.210          H  
ATOM    543  N   PHE A  35      -1.768 -12.976 -12.542  1.00 14.500          N  
ATOM    544  CA  PHE A  35      -1.119 -12.648 -11.284  1.00 14.810          C  
ATOM    545  C   PHE A  35       0.294 -13.198 -11.180  1.00 15.620          C  
ATOM    546  O   PHE A  35       0.598 -14.280 -11.686  1.00 16.010          O  
ATOM    547  CB  PHE A  35      -1.955 -13.206 -10.141  1.00 20.610          C  
ATOM    548  CG  PHE A  35      -3.324 -12.666 -10.194  1.00 20.610          C  
ATOM    549  CD1 PHE A  35      -4.324 -13.385 -10.824  1.00 20.610          C  
ATOM    550  CD2 PHE A  35      -3.624 -11.435  -9.681  1.00 20.610          C  
ATOM    551  CE1 PHE A  35      -5.569 -12.879 -10.927  1.00 20.610          C  
ATOM    552  CE2 PHE A  35      -4.882 -10.941  -9.795  1.00 20.610          C  
ATOM    553  CZ  PHE A  35      -5.839 -11.655 -10.417  1.00 20.610          C  
ATOM    554  H   PHE A  35      -1.797 -13.929 -12.873  1.00 17.400          H  
ATOM    555  HA  PHE A  35      -1.065 -11.563 -11.191  1.00 17.770          H  
ATOM    556 1HB  PHE A  35      -2.000 -14.291 -10.202  1.00 24.730          H  
ATOM    557 2HB  PHE A  35      -1.507 -12.939  -9.179  1.00 24.730          H  
ATOM    558  HD1 PHE A  35      -4.104 -14.361 -11.251  1.00 24.730          H  
ATOM    559  HD2 PHE A  35      -2.843 -10.850  -9.185  1.00 24.730          H  
ATOM    560  HE1 PHE A  35      -6.353 -13.451 -11.432  1.00 24.730          H  
ATOM    561  HE2 PHE A  35      -5.116  -9.982  -9.399  1.00 24.730          H  
ATOM    562  HZ  PHE A  35      -6.837 -11.247 -10.512  1.00 24.730          H  
ATOM    563  N   LYS A  36       1.130 -12.462 -10.461  1.00 16.000          N  
ATOM    564  CA  LYS A  36       2.496 -12.837 -10.121  1.00 16.850          C  
ATOM    565  C   LYS A  36       2.685 -12.406  -8.684  1.00 17.160          C  
ATOM    566  O   LYS A  36       2.073 -11.422  -8.276  1.00 16.950          O  
ATOM    567  CB  LYS A  36       3.499 -12.153 -11.038  1.00 23.250          C  
ATOM    568  CG  LYS A  36       4.968 -12.509 -10.833  1.00 23.250          C  
ATOM    569  CD  LYS A  36       5.810 -11.798 -11.879  1.00 23.250          C  
ATOM    570  CE  LYS A  36       7.291 -12.057 -11.709  1.00 23.250          C  
ATOM    571  NZ  LYS A  36       8.081 -11.314 -12.726  1.00 23.250          N  
ATOM    572  H   LYS A  36       0.800 -11.568 -10.121  1.00 19.200          H  
ATOM    573  HA  LYS A  36       2.613 -13.919 -10.182  1.00 20.220          H  
ATOM    574 1HB  LYS A  36       3.235 -12.348 -12.078  1.00 27.900          H  
ATOM    575 2HB  LYS A  36       3.428 -11.087 -10.878  1.00 27.900          H  
ATOM    576 1HG  LYS A  36       5.300 -12.187  -9.844  1.00 27.900          H  
ATOM    577 2HG  LYS A  36       5.105 -13.586 -10.921  1.00 27.900          H  
ATOM    578 1HD  LYS A  36       5.499 -12.121 -12.872  1.00 27.900          H  
ATOM    579 2HD  LYS A  36       5.629 -10.723 -11.801  1.00 27.900          H  
ATOM    580 1HE  LYS A  36       7.597 -11.732 -10.715  1.00 27.900          H  
ATOM    581 2HE  LYS A  36       7.493 -13.122 -11.810  1.00 27.900          H  
ATOM    582 1HZ  LYS A  36       9.069 -11.487 -12.593  1.00 27.900          H  
ATOM    583 2HZ  LYS A  36       7.808 -11.611 -13.653  1.00 27.900          H  
ATOM    584 3HZ  LYS A  36       7.886 -10.326 -12.620  1.00 27.900          H  
ATOM    585  N   PHE A  37       3.514 -13.124  -7.929  1.00 17.790          N  
ATOM    586  CA  PHE A  37       3.740 -12.801  -6.524  1.00 18.280          C  
ATOM    587  C   PHE A  37       5.074 -12.117  -6.214  1.00 18.690          C  
ATOM    588  O   PHE A  37       6.144 -12.643  -6.526  1.00 18.800          O  
ATOM    589  CB  PHE A  37       3.493 -14.061  -5.700  1.00 25.400          C  
ATOM    590  CG  PHE A  37       1.995 -14.381  -5.678  1.00 25.400          C  
ATOM    591  CD1 PHE A  37       1.345 -14.988  -6.758  1.00 25.400          C  
ATOM    592  CD2 PHE A  37       1.235 -14.059  -4.570  1.00 25.400          C  
ATOM    593  CE1 PHE A  37      -0.016 -15.224  -6.711  1.00 25.400          C  
ATOM    594  CE2 PHE A  37      -0.109 -14.300  -4.530  1.00 25.400          C  
ATOM    595  CZ  PHE A  37      -0.735 -14.872  -5.593  1.00 25.400          C  
ATOM    596  H   PHE A  37       3.988 -13.917  -8.333  1.00 21.350          H  
ATOM    597  HA  PHE A  37       2.968 -12.133  -6.226  1.00 21.940          H  
ATOM    598 1HB  PHE A  37       4.030 -14.905  -6.126  1.00 30.480          H  
ATOM    599 2HB  PHE A  37       3.835 -13.913  -4.678  1.00 30.480          H  
ATOM    600  HD1 PHE A  37       1.906 -15.266  -7.646  1.00 30.480          H  
ATOM    601  HD2 PHE A  37       1.714 -13.603  -3.711  1.00 30.480          H  
ATOM    602  HE1 PHE A  37      -0.516 -15.687  -7.559  1.00 30.480          H  
ATOM    603  HE2 PHE A  37      -0.683 -14.030  -3.641  1.00 30.480          H  
ATOM    604  HZ  PHE A  37      -1.797 -15.054  -5.543  1.00 30.480          H  
ATOM    605  N   SER A  38       4.978 -10.902  -5.642  1.00 19.040          N  
ATOM    606  CA  SER A  38       6.098 -10.040  -5.268  1.00 19.470          C  
ATOM    607  C   SER A  38       5.548  -9.002  -4.300  1.00 19.500          C  
ATOM    608  O   SER A  38       4.801  -8.100  -4.698  1.00 19.680          O  
ATOM    609  CB  SER A  38       6.682  -9.365  -6.491  1.00 27.090          C  
ATOM    610  OG  SER A  38       7.731  -8.496  -6.148  1.00 27.090          O  
ATOM    611  H   SER A  38       4.059 -10.544  -5.384  1.00 22.850          H  
ATOM    612  HA  SER A  38       6.864 -10.632  -4.766  1.00 23.360          H  
ATOM    613 1HB  SER A  38       7.050 -10.125  -7.182  1.00 32.500          H  
ATOM    614 2HB  SER A  38       5.900  -8.810  -7.005  1.00 32.500          H  
ATOM    615  HG  SER A  38       8.074  -8.168  -6.986  1.00 32.500          H  
ATOM    616  N   ASN A  39       5.924  -9.079  -3.026  1.00 19.450          N  
ATOM    617  CA  ASN A  39       5.269  -8.219  -2.034  1.00 19.550          C  
ATOM    618  C   ASN A  39       5.819  -6.799  -1.969  1.00 19.240          C  
ATOM    619  O   ASN A  39       6.486  -6.408  -1.011  1.00 19.600          O  
ATOM    620  CB  ASN A  39       5.302  -8.858  -0.663  1.00 27.330          C  
ATOM    621  CG  ASN A  39       4.526 -10.189  -0.558  1.00 27.330          C  
ATOM    622  OD1 ASN A  39       3.608 -10.554  -1.336  1.00 27.330          O  
ATOM    623  ND2 ASN A  39       4.897 -10.939   0.443  1.00 27.330          N  
ATOM    624  H   ASN A  39       6.595  -9.779  -2.747  1.00 23.340          H  
ATOM    625  HA  ASN A  39       4.222  -8.115  -2.320  1.00 23.460          H  
ATOM    626 1HB  ASN A  39       6.333  -9.027  -0.369  1.00 32.800          H  
ATOM    627 2HB  ASN A  39       4.870  -8.162   0.058  1.00 32.800          H  
ATOM    628 1HD2 ASN A  39       4.443 -11.817   0.609  1.00 32.800          H  
ATOM    629 2HD2 ASN A  39       5.625 -10.632   1.061  1.00 32.800          H  
ATOM    630  N   ASN A  40       5.517  -6.036  -3.003  1.00 18.650          N  
ATOM    631  CA  ASN A  40       5.961  -4.657  -3.156  1.00 18.350          C  
ATOM    632  C   ASN A  40       4.799  -3.686  -3.391  1.00 17.840          C  
ATOM    633  O   ASN A  40       4.119  -3.744  -4.419  1.00 17.910          O  
ATOM    634  CB  ASN A  40       6.990  -4.578  -4.260  1.00 25.810          C  
ATOM    635  CG  ASN A  40       8.290  -5.240  -3.859  1.00 25.810          C  
ATOM    636  OD1 ASN A  40       9.042  -4.654  -3.068  1.00 25.810          O  
ATOM    637  ND2 ASN A  40       8.575  -6.421  -4.354  1.00 25.810          N  
ATOM    638  H   ASN A  40       4.977  -6.497  -3.739  1.00 22.380          H  
ATOM    639  HA  ASN A  40       6.443  -4.352  -2.227  1.00 22.020          H  
ATOM    640 1HB  ASN A  40       6.605  -5.067  -5.157  1.00 30.970          H  
ATOM    641 2HB  ASN A  40       7.183  -3.533  -4.509  1.00 30.970          H  
ATOM    642 1HD2 ASN A  40       9.426  -6.871  -4.092  1.00 30.970          H  
ATOM    643 2HD2 ASN A  40       7.954  -6.894  -4.991  1.00 30.970          H  
ATOM    644  N   LYS A  41       4.556  -2.823  -2.404  1.00 17.460          N  
ATOM    645  CA  LYS A  41       3.483  -1.825  -2.426  1.00 17.050          C  
ATOM    646  C   LYS A  41       3.973  -0.552  -3.112  1.00 16.060          C  
ATOM    647  O   LYS A  41       5.179  -0.308  -3.166  1.00 15.760          O  
ATOM    648  CB  LYS A  41       3.015  -1.519  -1.003  1.00 24.030          C  
ATOM    649  CG  LYS A  41       2.292  -2.686  -0.320  1.00 24.030          C  
ATOM    650  CD  LYS A  41       1.974  -2.418   1.155  1.00 24.030          C  
ATOM    651  CE  LYS A  41       0.818  -1.419   1.394  1.00 24.030          C  
ATOM    652  NZ  LYS A  41      -0.534  -1.934   0.934  1.00 24.030          N  
ATOM    653  H   LYS A  41       5.167  -2.856  -1.598  1.00 20.950          H  
ATOM    654  HA  LYS A  41       2.644  -2.212  -2.999  1.00 20.460          H  
ATOM    655 1HB  LYS A  41       3.870  -1.242  -0.389  1.00 28.840          H  
ATOM    656 2HB  LYS A  41       2.342  -0.666  -1.032  1.00 28.840          H  
ATOM    657 1HG  LYS A  41       1.355  -2.861  -0.828  1.00 28.840          H  
ATOM    658 2HG  LYS A  41       2.894  -3.592  -0.399  1.00 28.840          H  
ATOM    659 1HD  LYS A  41       1.695  -3.355   1.618  1.00 28.840          H  
ATOM    660 2HD  LYS A  41       2.865  -2.044   1.656  1.00 28.840          H  
ATOM    661 1HE  LYS A  41       0.763  -1.236   2.464  1.00 28.840          H  
ATOM    662 2HE  LYS A  41       1.025  -0.481   0.889  1.00 28.840          H  
ATOM    663 1HZ  LYS A  41      -1.234  -1.241   1.149  1.00 28.840          H  
ATOM    664 2HZ  LYS A  41      -0.581  -2.104  -0.089  1.00 28.840          H  
ATOM    665 3HZ  LYS A  41      -0.767  -2.834   1.427  1.00 28.840          H  
ATOM    666  N   THR A  42       3.053   0.258  -3.638  1.00 15.670          N  
ATOM    667  CA  THR A  42       3.452   1.517  -4.265  1.00 14.770          C  
ATOM    668  C   THR A  42       2.364   2.602  -4.201  1.00 14.080          C  
ATOM    669  O   THR A  42       1.422   2.517  -3.411  1.00 13.980          O  
ATOM    670  CB  THR A  42       3.889   1.278  -5.715  1.00 21.040          C  
ATOM    671  OG1 THR A  42       4.485   2.478  -6.226  1.00 21.040          O  
ATOM    672  CG2 THR A  42       2.684   0.881  -6.569  1.00 21.040          C  
ATOM    673  H   THR A  42       2.073   0.018  -3.585  1.00 18.800          H  
ATOM    674  HA  THR A  42       4.318   1.899  -3.726  1.00 17.720          H  
ATOM    675  HB  THR A  42       4.625   0.475  -5.747  1.00 25.250          H  
ATOM    676  HG1 THR A  42       5.362   2.569  -5.820  1.00 25.250          H  
ATOM    677 1HG2 THR A  42       3.017   0.722  -7.576  1.00 25.250          H  
ATOM    678 2HG2 THR A  42       2.253  -0.025  -6.171  1.00 25.250          H  
ATOM    679 3HG2 THR A  42       1.931   1.638  -6.581  1.00 25.250          H  
ATOM    680  N   SER A  43       2.534   3.649  -5.015  1.00 13.750          N  
ATOM    681  CA  SER A  43       1.630   4.796  -5.096  1.00 13.220          C  
ATOM    682  C   SER A  43       0.379   4.457  -5.916  1.00 12.850          C  
ATOM    683  O   SER A  43       0.287   3.402  -6.552  1.00 12.740          O  
ATOM    684  CB  SER A  43       2.337   5.997  -5.695  1.00 18.720          C  
ATOM    685  OG  SER A  43       2.611   5.799  -7.047  1.00 18.720          O  
ATOM    686  H   SER A  43       3.329   3.621  -5.641  1.00 16.500          H  
ATOM    687  HA  SER A  43       1.311   5.053  -4.085  1.00 15.860          H  
ATOM    688 1HB  SER A  43       1.718   6.883  -5.573  1.00 22.460          H  
ATOM    689 2HB  SER A  43       3.267   6.173  -5.157  1.00 22.460          H  
ATOM    690  HG  SER A  43       3.033   6.604  -7.359  1.00 22.460          H  
ATOM    691  N   SER A  44      -0.590   5.372  -5.937  1.00 12.850          N  
ATOM    692  CA  SER A  44      -1.879   5.144  -6.593  1.00 12.510          C  
ATOM    693  C   SER A  44      -1.885   5.151  -8.113  1.00 11.920          C  
ATOM    694  O   SER A  44      -2.558   5.953  -8.746  1.00 11.860          O  
ATOM    695  CB  SER A  44      -2.867   6.184  -6.097  1.00 17.650          C  
ATOM    696  OG  SER A  44      -3.065   6.081  -4.713  1.00 17.650          O  
ATOM    697  H   SER A  44      -0.462   6.234  -5.429  1.00 15.420          H  
ATOM    698  HA  SER A  44      -2.247   4.181  -6.304  1.00 15.010          H  
ATOM    699 1HB  SER A  44      -2.514   7.185  -6.352  1.00 21.180          H  
ATOM    700 2HB  SER A  44      -3.816   6.031  -6.598  1.00 21.180          H  
ATOM    701  HG  SER A  44      -3.677   6.787  -4.477  1.00 21.180          H  
ATOM    702  N   ASP A  45      -1.229   4.179  -8.729  1.00 11.660          N  
ATOM    703  CA  ASP A  45      -1.242   4.117 -10.191  1.00 11.200          C  
ATOM    704  C   ASP A  45      -2.676   3.985 -10.714  1.00 10.170          C  
ATOM    705  O   ASP A  45      -3.041   4.598 -11.731  1.00  9.880          O  
ATOM    706  CB  ASP A  45      -0.430   2.936 -10.729  1.00 15.860          C  
ATOM    707  CG  ASP A  45       1.088   3.073 -10.641  1.00 15.860          C  
ATOM    708  OD1 ASP A  45       1.592   4.140 -10.414  1.00 15.860          O  
ATOM    709  OD2 ASP A  45       1.745   2.063 -10.832  1.00 15.860          O  
ATOM    710  H   ASP A  45      -0.674   3.546  -8.149  1.00 13.990          H  
ATOM    711  HA  ASP A  45      -0.812   5.041 -10.580  1.00 13.440          H  
ATOM    712 1HB  ASP A  45      -0.729   2.027 -10.196  1.00 19.040          H  
ATOM    713 2HB  ASP A  45      -0.685   2.790 -11.773  1.00 19.040          H  
ATOM    714  N   ILE A  46      -3.521   3.235  -9.982  1.00  9.770          N  
ATOM    715  CA  ILE A  46      -4.902   3.018 -10.441  1.00  8.920          C  
ATOM    716  C   ILE A  46      -5.761   4.287 -10.438  1.00  8.370          C  
ATOM    717  O   ILE A  46      -6.835   4.294 -11.052  1.00  8.070          O  
ATOM    718  CB  ILE A  46      -5.637   1.933  -9.631  1.00 12.830          C  
ATOM    719  CG1 ILE A  46      -5.801   2.383  -8.170  1.00 12.830          C  
ATOM    720  CG2 ILE A  46      -4.917   0.602  -9.771  1.00 12.830          C  
ATOM    721  CD1 ILE A  46      -6.657   1.482  -7.352  1.00 12.830          C  
ATOM    722  H   ILE A  46      -3.165   2.774  -9.125  1.00 11.720          H  
ATOM    723  HA  ILE A  46      -4.857   2.667 -11.472  1.00 10.700          H  
ATOM    724  HB  ILE A  46      -6.638   1.815 -10.034  1.00 15.390          H  
ATOM    725 1HG1 ILE A  46      -4.832   2.479  -7.701  1.00 15.390          H  
ATOM    726 2HG1 ILE A  46      -6.288   3.352  -8.160  1.00 15.390          H  
ATOM    727 1HG2 ILE A  46      -5.440  -0.181  -9.242  1.00 15.390          H  
ATOM    728 2HG2 ILE A  46      -4.880   0.350 -10.815  1.00 15.390          H  
ATOM    729 3HG2 ILE A  46      -3.906   0.683  -9.377  1.00 15.390          H  
ATOM    730 1HD1 ILE A  46      -6.741   1.902  -6.390  1.00 15.390          H  
ATOM    731 2HD1 ILE A  46      -7.638   1.398  -7.808  1.00 15.390          H  
ATOM    732 3HD1 ILE A  46      -6.211   0.504  -7.275  1.00 15.390          H  
ATOM    733  N   GLU A  47      -5.253   5.368  -9.814  1.00  8.630          N  
ATOM    734  CA  GLU A  47      -5.921   6.655  -9.675  1.00  8.320          C  
ATOM    735  C   GLU A  47      -6.533   7.134 -10.971  1.00  8.330          C  
ATOM    736  O   GLU A  47      -7.633   7.712 -10.959  1.00  8.190          O  
ATOM    737  CB  GLU A  47      -4.925   7.721  -9.201  1.00 11.770          C  
ATOM    738  CG  GLU A  47      -5.525   9.048  -8.887  1.00 11.770          C  
ATOM    739  CD  GLU A  47      -4.547  10.085  -8.427  1.00 11.770          C  
ATOM    740  OE1 GLU A  47      -3.645  10.421  -9.168  1.00 11.770          O  
ATOM    741  OE2 GLU A  47      -4.714  10.570  -7.338  1.00 11.770          O  
ATOM    742  H   GLU A  47      -4.320   5.300  -9.400  1.00 10.360          H  
ATOM    743  HA  GLU A  47      -6.711   6.549  -8.933  1.00  9.980          H  
ATOM    744 1HB  GLU A  47      -4.459   7.394  -8.297  1.00 14.130          H  
ATOM    745 2HB  GLU A  47      -4.142   7.856  -9.949  1.00 14.130          H  
ATOM    746 1HG  GLU A  47      -6.077   9.423  -9.741  1.00 14.130          H  
ATOM    747 2HG  GLU A  47      -6.209   8.864  -8.082  1.00 14.130          H  
ATOM    748  N   LYS A  48      -5.856   6.886 -12.103  1.00  8.770          N  
ATOM    749  CA  LYS A  48      -6.351   7.347 -13.396  1.00  8.910          C  
ATOM    750  C   LYS A  48      -7.845   7.092 -13.589  1.00  8.390          C  
ATOM    751  O   LYS A  48      -8.540   7.918 -14.186  1.00  8.390          O  
ATOM    752  CB  LYS A  48      -5.621   6.646 -14.546  1.00 12.420          C  
ATOM    753  CG  LYS A  48      -6.077   7.123 -15.945  1.00 12.420          C  
ATOM    754  CD  LYS A  48      -5.335   6.424 -17.088  1.00 12.420          C  
ATOM    755  CE  LYS A  48      -5.840   6.953 -18.443  1.00 12.420          C  
ATOM    756  NZ  LYS A  48      -5.177   6.292 -19.616  1.00 12.420          N  
ATOM    757  H   LYS A  48      -4.954   6.389 -12.053  1.00 10.520          H  
ATOM    758  HA  LYS A  48      -6.183   8.421 -13.462  1.00 10.690          H  
ATOM    759 1HB  LYS A  48      -4.548   6.809 -14.454  1.00 14.900          H  
ATOM    760 2HB  LYS A  48      -5.798   5.570 -14.483  1.00 14.900          H  
ATOM    761 1HG  LYS A  48      -7.142   6.921 -16.073  1.00 14.900          H  
ATOM    762 2HG  LYS A  48      -5.923   8.198 -16.023  1.00 14.900          H  
ATOM    763 1HD  LYS A  48      -4.261   6.606 -17.006  1.00 14.900          H  
ATOM    764 2HD  LYS A  48      -5.519   5.347 -17.033  1.00 14.900          H  
ATOM    765 1HE  LYS A  48      -6.921   6.797 -18.515  1.00 14.900          H  
ATOM    766 2HE  LYS A  48      -5.633   8.026 -18.485  1.00 14.900          H  
ATOM    767 1HZ  LYS A  48      -5.538   6.692 -20.473  1.00 14.900          H  
ATOM    768 2HZ  LYS A  48      -4.183   6.435 -19.578  1.00 14.900          H  
ATOM    769 3HZ  LYS A  48      -5.375   5.278 -19.644  1.00 14.900          H  
ATOM    770  N   ASN A  49      -8.329   5.920 -13.162  1.00  8.240          N  
ATOM    771  CA  ASN A  49      -9.723   5.583 -13.376  1.00  8.070          C  
ATOM    772  C   ASN A  49     -10.556   5.525 -12.101  1.00  7.390          C  
ATOM    773  O   ASN A  49     -11.644   4.949 -12.111  1.00  7.420          O  
ATOM    774  CB  ASN A  49      -9.813   4.275 -14.127  1.00 11.370          C  
ATOM    775  CG  ASN A  49      -9.332   4.389 -15.552  1.00 11.370          C  
ATOM    776  OD1 ASN A  49      -9.944   5.117 -16.350  1.00 11.370          O  
ATOM    777  ND2 ASN A  49      -8.270   3.692 -15.904  1.00 11.370          N  
ATOM    778  H   ASN A  49      -7.730   5.267 -12.643  1.00  9.890          H  
ATOM    779  HA  ASN A  49     -10.165   6.360 -13.999  1.00  9.680          H  
ATOM    780 1HB  ASN A  49      -9.190   3.551 -13.608  1.00 13.640          H  
ATOM    781 2HB  ASN A  49     -10.836   3.908 -14.121  1.00 13.640          H  
ATOM    782 1HD2 ASN A  49      -7.936   3.745 -16.845  1.00 13.640          H  
ATOM    783 2HD2 ASN A  49      -7.778   3.075 -15.251  1.00 13.640          H  
ATOM    784  N   LEU A  50     -10.047   6.057 -10.992  1.00  7.090          N  
ATOM    785  CA  LEU A  50     -10.822   6.046  -9.747  1.00  6.740          C  
ATOM    786  C   LEU A  50     -11.070   7.448  -9.143  1.00  6.130          C  
ATOM    787  O   LEU A  50     -12.069   7.653  -8.456  1.00  6.350          O  
ATOM    788  CB  LEU A  50     -10.182   5.128  -8.675  1.00  9.580          C  
ATOM    789  CG  LEU A  50     -10.567   3.551  -8.721  1.00  9.580          C  
ATOM    790  CD1 LEU A  50      -9.843   2.833  -9.847  1.00  9.580          C  
ATOM    791  CD2 LEU A  50     -10.240   2.887  -7.397  1.00  9.580          C  
ATOM    792  H   LEU A  50      -9.139   6.519 -11.037  1.00  8.510          H  
ATOM    793  HA  LEU A  50     -11.800   5.625  -9.971  1.00  8.090          H  
ATOM    794 1HB  LEU A  50      -9.097   5.203  -8.776  1.00 11.490          H  
ATOM    795 2HB  LEU A  50     -10.461   5.509  -7.694  1.00 11.490          H  
ATOM    796  HG  LEU A  50     -11.640   3.453  -8.910  1.00 11.490          H  
ATOM    797 1HD1 LEU A  50     -10.137   1.788  -9.848  1.00 11.490          H  
ATOM    798 2HD1 LEU A  50     -10.092   3.255 -10.792  1.00 11.490          H  
ATOM    799 3HD1 LEU A  50      -8.771   2.908  -9.696  1.00 11.490          H  
ATOM    800 1HD2 LEU A  50     -10.520   1.833  -7.445  1.00 11.490          H  
ATOM    801 2HD2 LEU A  50      -9.185   2.983  -7.207  1.00 11.490          H  
ATOM    802 3HD2 LEU A  50     -10.803   3.366  -6.615  1.00 11.490          H  
ATOM    803  N   SER A  51     -10.115   8.375  -9.300  1.00  5.660          N  
ATOM    804  CA  SER A  51     -10.148   9.693  -8.627  1.00  5.340          C  
ATOM    805  C   SER A  51     -11.219  10.729  -8.983  1.00  5.100          C  
ATOM    806  O   SER A  51     -11.706  10.843 -10.117  1.00  5.250          O  
ATOM    807  CB  SER A  51      -8.818  10.374  -8.700  1.00  7.600          C  
ATOM    808  OG  SER A  51      -8.889  11.671  -8.134  1.00  7.600          O  
ATOM    809  H   SER A  51      -9.304   8.157  -9.884  1.00  6.790          H  
ATOM    810  HA  SER A  51     -10.295   9.472  -7.568  1.00  6.410          H  
ATOM    811 1HB  SER A  51      -8.131   9.796  -8.138  1.00  9.120          H  
ATOM    812 2HB  SER A  51      -8.464  10.414  -9.730  1.00  9.120          H  
ATOM    813  HG  SER A  51      -7.968  11.973  -8.061  1.00  9.120          H  
ATOM    814  N   LEU A  52     -11.515  11.565  -7.986  1.00  5.190          N  
ATOM    815  CA  LEU A  52     -12.428  12.695  -8.116  1.00  5.510          C  
ATOM    816  C   LEU A  52     -11.933  13.697  -9.160  1.00  5.900          C  
ATOM    817  O   LEU A  52     -12.728  14.381  -9.801  1.00  6.460          O  
ATOM    818  CB  LEU A  52     -12.591  13.422  -6.772  1.00  7.590          C  
ATOM    819  CG  LEU A  52     -13.337  12.672  -5.634  1.00  7.590          C  
ATOM    820  CD1 LEU A  52     -13.188  13.462  -4.342  1.00  7.590          C  
ATOM    821  CD2 LEU A  52     -14.834  12.534  -5.975  1.00  7.590          C  
ATOM    822  H   LEU A  52     -11.057  11.404  -7.097  1.00  6.230          H  
ATOM    823  HA  LEU A  52     -13.393  12.311  -8.447  1.00  6.610          H  
ATOM    824 1HB  LEU A  52     -11.598  13.678  -6.402  1.00  9.100          H  
ATOM    825 2HB  LEU A  52     -13.128  14.351  -6.954  1.00  9.100          H  
ATOM    826  HG  LEU A  52     -12.901  11.681  -5.497  1.00  9.100          H  
ATOM    827 1HD1 LEU A  52     -13.704  12.939  -3.537  1.00  9.100          H  
ATOM    828 2HD1 LEU A  52     -12.132  13.558  -4.091  1.00  9.100          H  
ATOM    829 3HD1 LEU A  52     -13.622  14.454  -4.467  1.00  9.100          H  
ATOM    830 1HD2 LEU A  52     -15.341  12.012  -5.163  1.00  9.100          H  
ATOM    831 2HD2 LEU A  52     -15.273  13.524  -6.102  1.00  9.100          H  
ATOM    832 3HD2 LEU A  52     -14.961  11.972  -6.882  1.00  9.100          H  
ATOM    833  N   LYS A  53     -10.609  13.793  -9.357  1.00  5.940          N  
ATOM    834  CA  LYS A  53     -10.061  14.739 -10.341  1.00  6.630          C  
ATOM    835  C   LYS A  53     -10.493  14.382 -11.769  1.00  6.930          C  
ATOM    836  O   LYS A  53     -10.383  15.198 -12.683  1.00  7.540          O  
ATOM    837  CB  LYS A  53      -8.528  14.817 -10.282  1.00  9.010          C  
ATOM    838  CG  LYS A  53      -7.769  13.585 -10.792  1.00  9.010          C  
ATOM    839  CD  LYS A  53      -6.255  13.762 -10.618  1.00  9.010          C  
ATOM    840  CE  LYS A  53      -5.483  12.537 -11.100  1.00  9.010          C  
ATOM    841  NZ  LYS A  53      -4.008  12.695 -10.912  1.00  9.010          N  
ATOM    842  H   LYS A  53      -9.978  13.211  -8.810  1.00  7.130          H  
ATOM    843  HA  LYS A  53     -10.455  15.731 -10.117  1.00  7.960          H  
ATOM    844 1HB  LYS A  53      -8.193  15.672 -10.869  1.00 10.810          H  
ATOM    845 2HB  LYS A  53      -8.220  14.991  -9.252  1.00 10.810          H  
ATOM    846 1HG  LYS A  53      -8.096  12.703 -10.278  1.00 10.810          H  
ATOM    847 2HG  LYS A  53      -7.973  13.453 -11.855  1.00 10.810          H  
ATOM    848 1HD  LYS A  53      -5.924  14.635 -11.180  1.00 10.810          H  
ATOM    849 2HD  LYS A  53      -6.027  13.920  -9.563  1.00 10.810          H  
ATOM    850 1HE  LYS A  53      -5.819  11.677 -10.536  1.00 10.810          H  
ATOM    851 2HE  LYS A  53      -5.690  12.368 -12.155  1.00 10.810          H  
ATOM    852 1HZ  LYS A  53      -3.532  11.855 -11.234  1.00 10.810          H  
ATOM    853 2HZ  LYS A  53      -3.685  13.485 -11.444  1.00 10.810          H  
ATOM    854 3HZ  LYS A  53      -3.791  12.849  -9.928  1.00 10.810          H  
ATOM    855  N   ALA A  54     -10.927  13.132 -11.968  1.00  6.800          N  
ATOM    856  CA  ALA A  54     -11.380  12.610 -13.240  1.00  7.430          C  
ATOM    857  C   ALA A  54     -12.905  12.631 -13.279  1.00  7.580          C  
ATOM    858  O   ALA A  54     -13.519  12.066 -14.187  1.00  8.120          O  
ATOM    859  CB  ALA A  54     -10.850  11.203 -13.437  1.00 10.150          C  
ATOM    860  H   ALA A  54     -11.016  12.490 -11.178  1.00  8.160          H  
ATOM    861  HA  ALA A  54     -11.010  13.257 -14.036  1.00  8.920          H  
ATOM    862 1HB  ALA A  54     -11.186  10.810 -14.394  1.00 12.180          H  
ATOM    863 2HB  ALA A  54      -9.761  11.214 -13.411  1.00 12.180          H  
ATOM    864 3HB  ALA A  54     -11.220  10.576 -12.635  1.00 12.180          H  
ATOM    865  N   LEU A  55     -13.497  13.274 -12.262  1.00  7.340          N  
ATOM    866  CA  LEU A  55     -14.924  13.400 -12.024  1.00  7.740          C  
ATOM    867  C   LEU A  55     -15.584  12.066 -11.697  1.00  7.730          C  
ATOM    868  O   LEU A  55     -16.750  11.858 -12.023  1.00  8.140          O  
ATOM    869  CB  LEU A  55     -15.609  14.020 -13.252  1.00 10.680          C  
ATOM    870  CG  LEU A  55     -15.017  15.369 -13.770  1.00 10.680          C  
ATOM    871  CD1 LEU A  55     -15.786  15.793 -15.004  1.00 10.680          C  
ATOM    872  CD2 LEU A  55     -15.084  16.446 -12.681  1.00 10.680          C  
ATOM    873  H   LEU A  55     -12.917  13.729 -11.561  1.00  8.810          H  
ATOM    874  HA  LEU A  55     -15.064  14.047 -11.160  1.00  9.290          H  
ATOM    875 1HB  LEU A  55     -15.599  13.305 -14.069  1.00 12.810          H  
ATOM    876 2HB  LEU A  55     -16.649  14.206 -12.992  1.00 12.810          H  
ATOM    877  HG  LEU A  55     -13.978  15.221 -14.060  1.00 12.810          H  
ATOM    878 1HD1 LEU A  55     -15.370  16.722 -15.391  1.00 12.810          H  
ATOM    879 2HD1 LEU A  55     -15.705  15.015 -15.764  1.00 12.810          H  
ATOM    880 3HD1 LEU A  55     -16.833  15.943 -14.747  1.00 12.810          H  
ATOM    881 1HD2 LEU A  55     -14.666  17.374 -13.068  1.00 12.810          H  
ATOM    882 2HD2 LEU A  55     -16.121  16.609 -12.388  1.00 12.810          H  
ATOM    883 3HD2 LEU A  55     -14.506  16.136 -11.812  1.00 12.810          H  
ATOM    884  N   ILE A  56     -14.861  11.180 -11.006  1.00  7.580          N  
ATOM    885  CA  ILE A  56     -15.388   9.889 -10.625  1.00  7.820          C  
ATOM    886  C   ILE A  56     -15.711   9.843  -9.119  1.00  7.380          C  
ATOM    887  O   ILE A  56     -14.801  10.010  -8.308  1.00  6.860          O  
ATOM    888  CB  ILE A  56     -14.326   8.844 -10.912  1.00 10.850          C  
ATOM    889  CG1 ILE A  56     -13.968   8.860 -12.408  1.00 10.850          C  
ATOM    890  CG2 ILE A  56     -14.794   7.549 -10.492  1.00 10.850          C  
ATOM    891  CD1 ILE A  56     -12.771   8.030 -12.771  1.00 10.850          C  
ATOM    892  H   ILE A  56     -13.888  11.365 -10.736  1.00  9.100          H  
ATOM    893  HA  ILE A  56     -16.261   9.687 -11.236  1.00  9.380          H  
ATOM    894  HB  ILE A  56     -13.434   9.088 -10.349  1.00 13.020          H  
ATOM    895 1HG1 ILE A  56     -14.831   8.512 -12.984  1.00 13.020          H  
ATOM    896 2HG1 ILE A  56     -13.754   9.878 -12.698  1.00 13.020          H  
ATOM    897 1HG2 ILE A  56     -14.024   6.848 -10.648  1.00 13.020          H  
ATOM    898 2HG2 ILE A  56     -15.041   7.541  -9.448  1.00 13.020          H  
ATOM    899 3HG2 ILE A  56     -15.674   7.293 -11.074  1.00 13.020          H  
ATOM    900 1HD1 ILE A  56     -12.579   8.121 -13.836  1.00 13.020          H  
ATOM    901 2HD1 ILE A  56     -11.900   8.382 -12.214  1.00 13.020          H  
ATOM    902 3HD1 ILE A  56     -12.956   6.999 -12.538  1.00 13.020          H  
ATOM    903  N   PRO A  57     -16.959   9.559  -8.691  1.00  7.850          N  
ATOM    904  CA  PRO A  57     -17.402   9.559  -7.295  1.00  7.880          C  
ATOM    905  C   PRO A  57     -17.010   8.296  -6.519  1.00  7.450          C  
ATOM    906  O   PRO A  57     -17.877   7.584  -6.013  1.00  7.690          O  
ATOM    907  CB  PRO A  57     -18.926   9.640  -7.451  1.00 11.820          C  
ATOM    908  CG  PRO A  57     -19.204   8.865  -8.731  1.00 11.820          C  
ATOM    909  CD  PRO A  57     -18.021   9.189  -9.655  1.00 11.820          C  
ATOM    910  HA  PRO A  57     -17.014  10.456  -6.792  1.00  9.460          H  
ATOM    911 1HB  PRO A  57     -19.424   9.207  -6.571  1.00 14.180          H  
ATOM    912 2HB  PRO A  57     -19.242  10.693  -7.509  1.00 14.180          H  
ATOM    913 1HG  PRO A  57     -19.282   7.784  -8.511  1.00 14.180          H  
ATOM    914 2HG  PRO A  57     -20.169   9.169  -9.166  1.00 14.180          H  
ATOM    915 1HD  PRO A  57     -17.749   8.276 -10.216  1.00 14.180          H  
ATOM    916 2HD  PRO A  57     -18.278  10.033 -10.326  1.00 14.180          H  
ATOM    917  N   THR A  58     -15.717   8.032  -6.436  1.00  7.070          N  
ATOM    918  CA  THR A  58     -15.184   6.852  -5.756  1.00  6.810          C  
ATOM    919  C   THR A  58     -15.025   7.109  -4.251  1.00  5.890          C  
ATOM    920  O   THR A  58     -14.544   8.164  -3.848  1.00  5.830          O  
ATOM    921  CB  THR A  58     -13.847   6.408  -6.374  1.00  9.640          C  
ATOM    922  OG1 THR A  58     -14.026   6.112  -7.738  1.00  9.640          O  
ATOM    923  CG2 THR A  58     -13.386   5.168  -5.751  1.00  9.640          C  
ATOM    924  H   THR A  58     -15.070   8.678  -6.889  1.00  8.480          H  
ATOM    925  HA  THR A  58     -15.891   6.035  -5.882  1.00  8.170          H  
ATOM    926  HB  THR A  58     -13.099   7.184  -6.253  1.00 11.570          H  
ATOM    927  HG1 THR A  58     -13.512   6.770  -8.239  1.00 11.570          H  
ATOM    928 1HG2 THR A  58     -12.466   4.860  -6.220  1.00 11.570          H  
ATOM    929 2HG2 THR A  58     -13.216   5.318  -4.727  1.00 11.570          H  
ATOM    930 3HG2 THR A  58     -14.138   4.404  -5.895  1.00 11.570          H  
ATOM    931  N   ASP A  59     -15.455   6.146  -3.429  1.00  5.530          N  
ATOM    932  CA  ASP A  59     -15.385   6.224  -1.966  1.00  5.020          C  
ATOM    933  C   ASP A  59     -13.949   6.295  -1.428  1.00  4.300          C  
ATOM    934  O   ASP A  59     -13.668   6.971  -0.438  1.00  4.530          O  
ATOM    935  CB  ASP A  59     -16.053   4.970  -1.400  1.00  7.230          C  
ATOM    936  CG  ASP A  59     -17.566   4.954  -1.609  1.00  7.230          C  
ATOM    937  OD1 ASP A  59     -18.146   5.998  -1.788  1.00  7.230          O  
ATOM    938  OD2 ASP A  59     -18.126   3.864  -1.690  1.00  7.230          O  
ATOM    939  H   ASP A  59     -15.845   5.308  -3.832  1.00  6.640          H  
ATOM    940  HA  ASP A  59     -15.923   7.115  -1.641  1.00  6.020          H  
ATOM    941 1HB  ASP A  59     -15.622   4.084  -1.874  1.00  8.680          H  
ATOM    942 2HB  ASP A  59     -15.842   4.900  -0.335  1.00  8.680          H  
ATOM    943  N   SER A  60     -13.062   5.561  -2.084  1.00  3.850          N  
ATOM    944  CA  SER A  60     -11.643   5.455  -1.763  1.00  3.510          C  
ATOM    945  C   SER A  60     -10.924   4.811  -2.909  1.00  2.730          C  
ATOM    946  O   SER A  60     -11.487   3.955  -3.579  1.00  2.990          O  
ATOM    947  CB  SER A  60     -11.376   4.602  -0.550  1.00  5.050          C  
ATOM    948  OG  SER A  60      -9.976   4.482  -0.341  1.00  5.050          O  
ATOM    949  H   SER A  60     -13.396   5.025  -2.869  1.00  4.620          H  
ATOM    950  HA  SER A  60     -11.235   6.453  -1.609  1.00  4.210          H  
ATOM    951 1HB  SER A  60     -11.842   5.055   0.322  1.00  6.060          H  
ATOM    952 2HB  SER A  60     -11.816   3.615  -0.691  1.00  6.060          H  
ATOM    953  HG  SER A  60      -9.624   3.831  -1.014  1.00  6.060          H  
ATOM    954  N   SER A  61      -9.684   5.174  -3.149  1.00  2.210          N  
ATOM    955  CA  SER A  61      -8.987   4.389  -4.138  1.00  1.910          C  
ATOM    956  C   SER A  61      -8.748   3.023  -3.493  1.00  1.640          C  
ATOM    957  O   SER A  61      -8.759   2.898  -2.257  1.00  1.940          O  
ATOM    958  CB  SER A  61      -7.688   5.051  -4.536  1.00  2.790          C  
ATOM    959  OG  SER A  61      -6.802   5.047  -3.460  1.00  2.790          O  
ATOM    960  H   SER A  61      -9.222   5.904  -2.622  1.00  2.650          H  
ATOM    961  HA  SER A  61      -9.615   4.276  -5.012  1.00  2.290          H  
ATOM    962 1HB  SER A  61      -7.247   4.521  -5.382  1.00  3.350          H  
ATOM    963 2HB  SER A  61      -7.880   6.074  -4.853  1.00  3.350          H  
ATOM    964  HG  SER A  61      -5.995   5.473  -3.766  1.00  3.350          H  
ATOM    965  N   GLY A  62      -8.511   1.989  -4.297  1.00  1.560          N  
ATOM    966  CA  GLY A  62      -8.220   0.666  -3.753  1.00  1.600          C  
ATOM    967  C   GLY A  62      -6.727   0.394  -3.616  1.00  1.590          C  
ATOM    968  O   GLY A  62      -6.316  -0.661  -3.151  1.00  1.690          O  
ATOM    969  H   GLY A  62      -8.551   2.122  -5.300  1.00  1.870          H  
ATOM    970 1HA  GLY A  62      -8.693   0.569  -2.775  1.00  1.920          H  
ATOM    971 2HA  GLY A  62      -8.670  -0.091  -4.395  1.00  1.920          H  
ATOM    972  N   GLN A  63      -5.895   1.359  -4.006  1.00  1.670          N  
ATOM    973  CA  GLN A  63      -4.451   1.139  -3.967  1.00  1.790          C  
ATOM    974  C   GLN A  63      -4.048   0.988  -2.501  1.00  1.630          C  
ATOM    975  O   GLN A  63      -3.137   0.239  -2.138  1.00  1.790          O  
ATOM    976  CB  GLN A  63      -3.647   2.305  -4.532  1.00  2.460          C  
ATOM    977  CG  GLN A  63      -2.208   1.901  -4.888  1.00  2.460          C  
ATOM    978  CD  GLN A  63      -2.132   1.058  -6.226  1.00  2.460          C  
ATOM    979  OE1 GLN A  63      -2.488   1.534  -7.356  1.00  2.460          O  
ATOM    980  NE2 GLN A  63      -1.690  -0.187  -6.083  1.00  2.460          N  
ATOM    981  H   GLN A  63      -6.273   2.235  -4.334  1.00  2.000          H  
ATOM    982  HA  GLN A  63      -4.208   0.220  -4.498  1.00  2.150          H  
ATOM    983 1HB  GLN A  63      -4.130   2.694  -5.422  1.00  2.950          H  
ATOM    984 2HB  GLN A  63      -3.599   3.113  -3.797  1.00  2.950          H  
ATOM    985 1HG  GLN A  63      -1.557   2.734  -4.920  1.00  2.950          H  
ATOM    986 2HG  GLN A  63      -1.849   1.242  -4.101  1.00  2.950          H  
ATOM    987 1HE2 GLN A  63      -1.614  -0.801  -6.877  1.00  2.950          H  
ATOM    988 2HE2 GLN A  63      -1.438  -0.525  -5.167  1.00  2.950          H  
ATOM    989  N   ASP A  64      -4.765   1.719  -1.639  1.00  1.500          N  
ATOM    990  CA  ASP A  64      -4.548   1.765  -0.201  1.00  1.520          C  
ATOM    991  C   ASP A  64      -4.757   0.424   0.489  1.00  1.390          C  
ATOM    992  O   ASP A  64      -4.442   0.295   1.672  1.00  1.540          O  
ATOM    993  CB  ASP A  64      -5.443   2.817   0.467  1.00  2.120          C  
ATOM    994  CG  ASP A  64      -5.007   4.282   0.206  1.00  2.120          C  
ATOM    995  OD1 ASP A  64      -3.921   4.498  -0.282  1.00  2.120          O  
ATOM    996  OD2 ASP A  64      -5.754   5.167   0.547  1.00  2.120          O  
ATOM    997  H   ASP A  64      -5.480   2.330  -2.010  1.00  1.800          H  
ATOM    998  HA  ASP A  64      -3.513   2.061  -0.032  1.00  1.820          H  
ATOM    999 1HB  ASP A  64      -6.469   2.695   0.097  1.00  2.540          H  
ATOM   1000 2HB  ASP A  64      -5.464   2.646   1.542  1.00  2.540          H  
ATOM   1001  N   LEU A  65      -5.332  -0.551  -0.215  1.00  1.330          N  
ATOM   1002  CA  LEU A  65      -5.530  -1.860   0.355  1.00  1.370          C  
ATOM   1003  C   LEU A  65      -4.277  -2.694   0.111  1.00  1.370          C  
ATOM   1004  O   LEU A  65      -3.470  -2.669   1.035  1.00  1.550          O  
ATOM   1005  CB  LEU A  65      -6.712  -2.557  -0.337  1.00  1.900          C  
ATOM   1006  CG  LEU A  65      -8.105  -1.894  -0.221  1.00  1.900          C  
ATOM   1007  CD1 LEU A  65      -9.069  -2.654  -1.137  1.00  1.900          C  
ATOM   1008  CD2 LEU A  65      -8.605  -1.917   1.231  1.00  1.900          C  
ATOM   1009  H   LEU A  65      -5.591  -0.415  -1.195  1.00  1.600          H  
ATOM   1010  HA  LEU A  65      -5.693  -1.772   1.427  1.00  1.640          H  
ATOM   1011 1HB  LEU A  65      -6.477  -2.622  -1.400  1.00  2.280          H  
ATOM   1012 2HB  LEU A  65      -6.791  -3.570   0.054  1.00  2.280          H  
ATOM   1013  HG  LEU A  65      -8.043  -0.862  -0.568  1.00  2.280          H  
ATOM   1014 1HD1 LEU A  65     -10.038  -2.200  -1.106  1.00  2.280          H  
ATOM   1015 2HD1 LEU A  65      -8.692  -2.614  -2.161  1.00  2.280          H  
ATOM   1016 3HD1 LEU A  65      -9.147  -3.695  -0.820  1.00  2.280          H  
ATOM   1017 1HD2 LEU A  65      -9.584  -1.450   1.280  1.00  2.280          H  
ATOM   1018 2HD2 LEU A  65      -8.678  -2.942   1.574  1.00  2.280          H  
ATOM   1019 3HD2 LEU A  65      -7.917  -1.369   1.872  1.00  2.280          H  
ATOM   1020  N   THR A  66      -3.785  -2.533  -1.118  1.00  1.390          N  
ATOM   1021  CA  THR A  66      -3.056  -3.701  -1.597  1.00  1.430          C  
ATOM   1022  C   THR A  66      -1.633  -3.410  -2.138  1.00  1.250          C  
ATOM   1023  O   THR A  66      -1.043  -2.358  -1.875  1.00  1.440          O  
ATOM   1024  CB  THR A  66      -3.920  -4.446  -2.632  1.00  1.990          C  
ATOM   1025  OG1 THR A  66      -3.319  -5.713  -2.922  1.00  1.990          O  
ATOM   1026  CG2 THR A  66      -4.079  -3.614  -3.907  1.00  1.990          C  
ATOM   1027  H   THR A  66      -3.280  -1.664  -1.313  1.00  1.670          H  
ATOM   1028  HA  THR A  66      -2.931  -4.378  -0.752  1.00  1.720          H  
ATOM   1029  HB  THR A  66      -4.910  -4.616  -2.208  1.00  2.380          H  
ATOM   1030  HG1 THR A  66      -3.476  -6.307  -2.172  1.00  2.380          H  
ATOM   1031 1HG2 THR A  66      -4.707  -4.153  -4.612  1.00  2.380          H  
ATOM   1032 2HG2 THR A  66      -4.549  -2.659  -3.658  1.00  2.380          H  
ATOM   1033 3HG2 THR A  66      -3.117  -3.426  -4.366  1.00  2.380          H  
ATOM   1034  N   THR A  67      -1.060  -4.426  -2.771  1.00  1.320          N  
ATOM   1035  CA  THR A  67       0.274  -4.485  -3.373  1.00  1.280          C  
ATOM   1036  C   THR A  67       0.261  -3.810  -4.761  1.00  1.400          C  
ATOM   1037  O   THR A  67      -0.805  -3.471  -5.269  1.00  1.690          O  
ATOM   1038  CB  THR A  67       0.737  -5.975  -3.368  1.00  1.810          C  
ATOM   1039  OG1 THR A  67       0.821  -6.425  -1.999  1.00  1.810          O  
ATOM   1040  CG2 THR A  67       2.080  -6.193  -3.984  1.00  1.810          C  
ATOM   1041  H   THR A  67      -1.644  -5.242  -2.881  1.00  1.580          H  
ATOM   1042  HA  THR A  67       0.965  -3.937  -2.745  1.00  1.540          H  
ATOM   1043  HB  THR A  67       0.011  -6.569  -3.891  1.00  2.170          H  
ATOM   1044  HG1 THR A  67       0.028  -6.942  -1.732  1.00  2.170          H  
ATOM   1045 1HG2 THR A  67       2.330  -7.243  -3.913  1.00  2.170          H  
ATOM   1046 2HG2 THR A  67       2.104  -5.916  -5.014  1.00  2.170          H  
ATOM   1047 3HG2 THR A  67       2.798  -5.625  -3.433  1.00  2.170          H  
ATOM   1048  N   LYS A  68       1.420  -3.506  -5.367  1.00  1.800          N  
ATOM   1049  CA  LYS A  68       1.371  -2.920  -6.708  1.00  2.320          C  
ATOM   1050  C   LYS A  68       0.560  -3.792  -7.672  1.00  2.150          C  
ATOM   1051  O   LYS A  68      -0.172  -3.266  -8.508  1.00  2.450          O  
ATOM   1052  CB  LYS A  68       2.771  -2.691  -7.289  1.00  3.040          C  
ATOM   1053  CG  LYS A  68       2.744  -2.003  -8.675  1.00  3.040          C  
ATOM   1054  CD  LYS A  68       4.149  -1.602  -9.177  1.00  3.040          C  
ATOM   1055  CE  LYS A  68       4.067  -0.927 -10.569  1.00  3.040          C  
ATOM   1056  NZ  LYS A  68       3.398   0.394 -10.519  1.00  3.040          N  
ATOM   1057  H   LYS A  68       2.329  -3.698  -4.934  1.00  2.160          H  
ATOM   1058  HA  LYS A  68       0.865  -1.958  -6.641  1.00  2.780          H  
ATOM   1059 1HB  LYS A  68       3.368  -2.095  -6.598  1.00  3.650          H  
ATOM   1060 2HB  LYS A  68       3.275  -3.650  -7.401  1.00  3.650          H  
ATOM   1061 1HG  LYS A  68       2.314  -2.696  -9.400  1.00  3.650          H  
ATOM   1062 2HG  LYS A  68       2.093  -1.137  -8.632  1.00  3.650          H  
ATOM   1063 1HD  LYS A  68       4.609  -0.910  -8.472  1.00  3.650          H  
ATOM   1064 2HD  LYS A  68       4.774  -2.489  -9.246  1.00  3.650          H  
ATOM   1065 1HE  LYS A  68       5.066  -0.812 -10.985  1.00  3.650          H  
ATOM   1066 2HE  LYS A  68       3.483  -1.546 -11.218  1.00  3.650          H  
ATOM   1067 1HZ  LYS A  68       3.317   0.808 -11.445  1.00  3.650          H  
ATOM   1068 2HZ  LYS A  68       2.460   0.268 -10.147  1.00  3.650          H  
ATOM   1069 3HZ  LYS A  68       3.894   1.047  -9.942  1.00  3.650          H  
ATOM   1070  N   LEU A  69       0.727  -5.117  -7.577  1.00  2.350          N  
ATOM   1071  CA  LEU A  69       0.000  -6.080  -8.397  1.00  2.840          C  
ATOM   1072  C   LEU A  69       0.100  -5.762  -9.886  1.00  2.990          C  
ATOM   1073  O   LEU A  69      -0.923  -5.506 -10.526  1.00  3.660          O  
ATOM   1074  CB  LEU A  69      -1.493  -6.116  -7.989  1.00  3.780          C  
ATOM   1075  CG  LEU A  69      -1.831  -6.426  -6.511  1.00  3.780          C  
ATOM   1076  CD1 LEU A  69      -3.299  -6.372  -6.303  1.00  3.780          C  
ATOM   1077  CD2 LEU A  69      -1.328  -7.728  -6.125  1.00  3.780          C  
ATOM   1078  H   LEU A  69       1.367  -5.456  -6.875  1.00  2.820          H  
ATOM   1079  HA  LEU A  69       0.443  -7.062  -8.249  1.00  3.410          H  
ATOM   1080 1HB  LEU A  69      -1.954  -5.162  -8.250  1.00  4.540          H  
ATOM   1081 2HB  LEU A  69      -1.957  -6.892  -8.559  1.00  4.540          H  
ATOM   1082  HG  LEU A  69      -1.393  -5.687  -5.899  1.00  4.540          H  
ATOM   1083 1HD1 LEU A  69      -3.525  -6.564  -5.262  1.00  4.540          H  
ATOM   1084 2HD1 LEU A  69      -3.676  -5.388  -6.581  1.00  4.540          H  
ATOM   1085 3HD1 LEU A  69      -3.746  -7.126  -6.899  1.00  4.540          H  
ATOM   1086 1HD2 LEU A  69      -1.572  -7.895  -5.086  1.00  4.540          H  
ATOM   1087 2HD2 LEU A  69      -1.779  -8.514  -6.739  1.00  4.540          H  
ATOM   1088 3HD2 LEU A  69      -0.281  -7.719  -6.255  1.00  4.540          H  
ATOM   1089  N   ILE A  70       1.307  -5.791 -10.454  1.00  3.000          N  
ATOM   1090  CA  ILE A  70       1.494  -5.380 -11.850  1.00  3.290          C  
ATOM   1091  C   ILE A  70       0.668  -6.154 -12.852  1.00  2.730          C  
ATOM   1092  O   ILE A  70       0.028  -5.558 -13.714  1.00  2.840          O  
ATOM   1093  CB  ILE A  70       2.971  -5.530 -12.281  1.00  4.490          C  
ATOM   1094  CG1 ILE A  70       3.817  -4.522 -11.528  1.00  4.490          C  
ATOM   1095  CG2 ILE A  70       3.105  -5.347 -13.838  1.00  4.490          C  
ATOM   1096  CD1 ILE A  70       5.311  -4.746 -11.595  1.00  4.490          C  
ATOM   1097  H   ILE A  70       2.104  -6.062  -9.893  1.00  3.600          H  
ATOM   1098  HA  ILE A  70       1.212  -4.326 -11.923  1.00  3.950          H  
ATOM   1099  HB  ILE A  70       3.330  -6.527 -12.009  1.00  5.390          H  
ATOM   1100 1HG1 ILE A  70       3.607  -3.563 -11.946  1.00  5.390          H  
ATOM   1101 2HG1 ILE A  70       3.520  -4.523 -10.486  1.00  5.390          H  
ATOM   1102 1HG2 ILE A  70       4.138  -5.461 -14.137  1.00  5.390          H  
ATOM   1103 2HG2 ILE A  70       2.524  -6.092 -14.379  1.00  5.390          H  
ATOM   1104 3HG2 ILE A  70       2.755  -4.354 -14.119  1.00  5.390          H  
ATOM   1105 1HD1 ILE A  70       5.818  -3.963 -11.033  1.00  5.390          H  
ATOM   1106 2HD1 ILE A  70       5.552  -5.718 -11.160  1.00  5.390          H  
ATOM   1107 3HD1 ILE A  70       5.656  -4.720 -12.622  1.00  5.390          H  
ATOM   1108  N   GLU A  71       0.685  -7.469 -12.772  1.00  2.410          N  
ATOM   1109  CA  GLU A  71      -0.049  -8.253 -13.743  1.00  2.170          C  
ATOM   1110  C   GLU A  71      -1.565  -8.037 -13.623  1.00  1.770          C  
ATOM   1111  O   GLU A  71      -2.264  -7.929 -14.641  1.00  1.920          O  
ATOM   1112  CB  GLU A  71       0.399  -9.694 -13.611  1.00  3.130          C  
ATOM   1113  CG  GLU A  71       1.846  -9.897 -14.055  1.00  3.130          C  
ATOM   1114  CD  GLU A  71       2.872  -9.394 -13.059  1.00  3.130          C  
ATOM   1115  OE1 GLU A  71       2.511  -9.102 -11.922  1.00  3.130          O  
ATOM   1116  OE2 GLU A  71       4.020  -9.297 -13.433  1.00  3.130          O  
ATOM   1117  H   GLU A  71       1.243  -7.936 -12.054  1.00  2.890          H  
ATOM   1118  HA  GLU A  71       0.249  -7.916 -14.738  1.00  2.600          H  
ATOM   1119 1HB  GLU A  71       0.288 -10.034 -12.583  1.00  3.760          H  
ATOM   1120 2HB  GLU A  71      -0.212 -10.302 -14.234  1.00  3.760          H  
ATOM   1121 1HG  GLU A  71       2.012 -10.964 -14.220  1.00  3.760          H  
ATOM   1122 2HG  GLU A  71       1.991  -9.385 -15.007  1.00  3.760          H  
ATOM   1123  N   ARG A  72      -2.072  -7.935 -12.385  1.00  1.590          N  
ATOM   1124  CA  ARG A  72      -3.488  -7.654 -12.162  1.00  1.620          C  
ATOM   1125  C   ARG A  72      -3.841  -6.313 -12.749  1.00  1.600          C  
ATOM   1126  O   ARG A  72      -4.861  -6.160 -13.418  1.00  1.770          O  
ATOM   1127  CB  ARG A  72      -3.835  -7.539 -10.708  1.00  2.260          C  
ATOM   1128  CG  ARG A  72      -5.308  -7.240 -10.414  1.00  2.260          C  
ATOM   1129  CD  ARG A  72      -5.466  -7.089  -9.006  1.00  2.260          C  
ATOM   1130  NE  ARG A  72      -6.802  -6.785  -8.566  1.00  2.260          N  
ATOM   1131  CZ  ARG A  72      -7.308  -5.547  -8.396  1.00  2.260          C  
ATOM   1132  NH1 ARG A  72      -6.589  -4.473  -8.684  1.00  2.260          N  
ATOM   1133  NH2 ARG A  72      -8.530  -5.432  -7.919  1.00  2.260          N  
ATOM   1134  H   ARG A  72      -1.447  -8.079 -11.607  1.00  1.910          H  
ATOM   1135  HA  ARG A  72      -4.082  -8.439 -12.630  1.00  1.940          H  
ATOM   1136 1HB  ARG A  72      -3.521  -8.425 -10.175  1.00  2.710          H  
ATOM   1137 2HB  ARG A  72      -3.282  -6.707 -10.307  1.00  2.710          H  
ATOM   1138 1HG  ARG A  72      -5.628  -6.316 -10.895  1.00  2.710          H  
ATOM   1139 2HG  ARG A  72      -5.924  -8.062 -10.756  1.00  2.710          H  
ATOM   1140 1HD  ARG A  72      -5.148  -7.989  -8.510  1.00  2.710          H  
ATOM   1141 2HD  ARG A  72      -4.824  -6.281  -8.705  1.00  2.710          H  
ATOM   1142  HE  ARG A  72      -7.402  -7.572  -8.333  1.00  2.710          H  
ATOM   1143 1HH1 ARG A  72      -5.653  -4.567  -9.045  1.00  2.710          H  
ATOM   1144 2HH1 ARG A  72      -6.970  -3.538  -8.546  1.00  2.710          H  
ATOM   1145 1HH2 ARG A  72      -9.060  -6.262  -7.687  1.00  2.710          H  
ATOM   1146 2HH2 ARG A  72      -8.939  -4.521  -7.766  1.00  2.710          H  
ATOM   1147  N   PHE A  73      -2.984  -5.319 -12.480  1.00  1.660          N  
ATOM   1148  CA  PHE A  73      -3.178  -3.958 -12.928  1.00  1.920          C  
ATOM   1149  C   PHE A  73      -3.367  -3.974 -14.419  1.00  1.850          C  
ATOM   1150  O   PHE A  73      -4.350  -3.451 -14.932  1.00  1.970          O  
ATOM   1151  CB  PHE A  73      -1.952  -3.108 -12.561  1.00  2.580          C  
ATOM   1152  CG  PHE A  73      -1.970  -1.674 -12.984  1.00  2.580          C  
ATOM   1153  CD1 PHE A  73      -2.534  -0.718 -12.179  1.00  2.580          C  
ATOM   1154  CD2 PHE A  73      -1.411  -1.281 -14.193  1.00  2.580          C  
ATOM   1155  CE1 PHE A  73      -2.540   0.606 -12.556  1.00  2.580          C  
ATOM   1156  CE2 PHE A  73      -1.419   0.042 -14.573  1.00  2.580          C  
ATOM   1157  CZ  PHE A  73      -1.985   0.990 -13.747  1.00  2.580          C  
ATOM   1158  H   PHE A  73      -2.158  -5.508 -11.908  1.00  1.990          H  
ATOM   1159  HA  PHE A  73      -4.065  -3.544 -12.455  1.00  2.300          H  
ATOM   1160 1HB  PHE A  73      -1.811  -3.143 -11.476  1.00  3.100          H  
ATOM   1161 2HB  PHE A  73      -1.077  -3.553 -12.989  1.00  3.100          H  
ATOM   1162  HD1 PHE A  73      -2.966  -1.023 -11.226  1.00  3.100          H  
ATOM   1163  HD2 PHE A  73      -0.960  -2.029 -14.845  1.00  3.100          H  
ATOM   1164  HE1 PHE A  73      -2.979   1.348 -11.914  1.00  3.100          H  
ATOM   1165  HE2 PHE A  73      -0.977   0.339 -15.524  1.00  3.100          H  
ATOM   1166  HZ  PHE A  73      -1.994   2.040 -14.040  1.00  3.100          H  
ATOM   1167  N   GLN A  74      -2.465  -4.639 -15.132  1.00  1.760          N  
ATOM   1168  CA  GLN A  74      -2.575  -4.681 -16.577  1.00  1.800          C  
ATOM   1169  C   GLN A  74      -3.905  -5.332 -16.992  1.00  1.700          C  
ATOM   1170  O   GLN A  74      -4.621  -4.807 -17.852  1.00  1.730          O  
ATOM   1171  CB  GLN A  74      -1.386  -5.481 -17.119  1.00  2.500          C  
ATOM   1172  CG  GLN A  74      -0.036  -4.774 -16.955  1.00  2.500          C  
ATOM   1173  CD  GLN A  74       1.145  -5.686 -17.261  1.00  2.500          C  
ATOM   1174  OE1 GLN A  74       0.991  -6.909 -17.349  1.00  2.500          O  
ATOM   1175  NE2 GLN A  74       2.324  -5.101 -17.413  1.00  2.500          N  
ATOM   1176  H   GLN A  74      -1.671  -5.078 -14.655  1.00  2.110          H  
ATOM   1177  HA  GLN A  74      -2.545  -3.664 -16.962  1.00  2.160          H  
ATOM   1178 1HB  GLN A  74      -1.329  -6.434 -16.592  1.00  3.000          H  
ATOM   1179 2HB  GLN A  74      -1.539  -5.696 -18.174  1.00  3.000          H  
ATOM   1180 1HG  GLN A  74      -0.001  -3.932 -17.643  1.00  3.000          H  
ATOM   1181 2HG  GLN A  74       0.062  -4.419 -15.934  1.00  3.000          H  
ATOM   1182 1HE2 GLN A  74       3.135  -5.654 -17.611  1.00  3.000          H  
ATOM   1183 2HE2 GLN A  74       2.409  -4.108 -17.331  1.00  3.000          H  
ATOM   1184  N   GLY A  75      -4.280  -6.423 -16.320  1.00  1.660          N  
ATOM   1185  CA  GLY A  75      -5.517  -7.139 -16.599  1.00  1.650          C  
ATOM   1186  C   GLY A  75      -6.796  -6.306 -16.424  1.00  1.610          C  
ATOM   1187  O   GLY A  75      -7.663  -6.303 -17.306  1.00  1.620          O  
ATOM   1188  H   GLY A  75      -3.637  -6.821 -15.624  1.00  1.990          H  
ATOM   1189 1HA  GLY A  75      -5.478  -7.534 -17.612  1.00  1.980          H  
ATOM   1190 2HA  GLY A  75      -5.563  -8.001 -15.933  1.00  1.980          H  
ATOM   1191  N   ILE A  76      -6.948  -5.670 -15.259  1.00  1.620          N  
ATOM   1192  CA  ILE A  76      -8.157  -4.909 -14.959  1.00  1.670          C  
ATOM   1193  C   ILE A  76      -8.154  -3.544 -15.645  1.00  1.610          C  
ATOM   1194  O   ILE A  76      -9.208  -3.069 -16.090  1.00  1.640          O  
ATOM   1195  CB  ILE A  76      -8.393  -4.787 -13.419  1.00  2.320          C  
ATOM   1196  CG1 ILE A  76      -9.891  -4.383 -13.089  1.00  2.320          C  
ATOM   1197  CG2 ILE A  76      -7.432  -3.769 -12.754  1.00  2.320          C  
ATOM   1198  CD1 ILE A  76     -10.945  -5.457 -13.465  1.00  2.320          C  
ATOM   1199  H   ILE A  76      -6.186  -5.739 -14.583  1.00  1.940          H  
ATOM   1200  HA  ILE A  76      -8.983  -5.469 -15.375  1.00  2.000          H  
ATOM   1201  HB  ILE A  76      -8.208  -5.762 -12.972  1.00  2.780          H  
ATOM   1202 1HG1 ILE A  76      -9.966  -4.209 -12.016  1.00  2.780          H  
ATOM   1203 2HG1 ILE A  76     -10.146  -3.456 -13.608  1.00  2.780          H  
ATOM   1204 1HG2 ILE A  76      -7.611  -3.757 -11.681  1.00  2.780          H  
ATOM   1205 2HG2 ILE A  76      -6.405  -4.068 -12.944  1.00  2.780          H  
ATOM   1206 3HG2 ILE A  76      -7.600  -2.769 -13.147  1.00  2.780          H  
ATOM   1207 1HD1 ILE A  76     -11.928  -5.127 -13.180  1.00  2.780          H  
ATOM   1208 2HD1 ILE A  76     -10.948  -5.655 -14.529  1.00  2.780          H  
ATOM   1209 3HD1 ILE A  76     -10.715  -6.366 -12.939  1.00  2.780          H  
ATOM   1210  N   GLN A  77      -6.981  -2.900 -15.727  1.00  1.620          N  
ATOM   1211  CA  GLN A  77      -6.895  -1.612 -16.374  1.00  1.670          C  
ATOM   1212  C   GLN A  77      -7.196  -1.774 -17.840  1.00  1.510          C  
ATOM   1213  O   GLN A  77      -7.809  -0.904 -18.424  1.00  1.470          O  
ATOM   1214  CB  GLN A  77      -5.551  -0.934 -16.161  1.00  2.320          C  
ATOM   1215  CG  GLN A  77      -5.295  -0.506 -14.722  1.00  2.320          C  
ATOM   1216  CD  GLN A  77      -6.248   0.556 -14.204  1.00  2.320          C  
ATOM   1217  OE1 GLN A  77      -6.529   1.550 -14.896  1.00  2.320          O  
ATOM   1218  NE2 GLN A  77      -6.739   0.353 -12.987  1.00  2.320          N  
ATOM   1219  H   GLN A  77      -6.132  -3.302 -15.334  1.00  1.940          H  
ATOM   1220  HA  GLN A  77      -7.654  -0.966 -15.952  1.00  2.000          H  
ATOM   1221 1HB  GLN A  77      -4.747  -1.597 -16.479  1.00  2.780          H  
ATOM   1222 2HB  GLN A  77      -5.499  -0.044 -16.784  1.00  2.780          H  
ATOM   1223 1HG  GLN A  77      -5.378  -1.370 -14.070  1.00  2.780          H  
ATOM   1224 2HG  GLN A  77      -4.310  -0.117 -14.685  1.00  2.780          H  
ATOM   1225 1HE2 GLN A  77      -7.365   1.017 -12.572  1.00  2.780          H  
ATOM   1226 2HE2 GLN A  77      -6.486  -0.475 -12.485  1.00  2.780          H  
ATOM   1227  N   SER A  78      -6.868  -2.914 -18.449  1.00  1.500          N  
ATOM   1228  CA  SER A  78      -7.193  -3.110 -19.854  1.00  1.470          C  
ATOM   1229  C   SER A  78      -8.684  -2.870 -20.099  1.00  1.360          C  
ATOM   1230  O   SER A  78      -9.064  -2.264 -21.110  1.00  1.350          O  
ATOM   1231  CB  SER A  78      -6.820  -4.509 -20.288  1.00  2.070          C  
ATOM   1232  OG  SER A  78      -7.132  -4.721 -21.637  1.00  2.070          O  
ATOM   1233  H   SER A  78      -6.306  -3.629 -17.974  1.00  1.800          H  
ATOM   1234  HA  SER A  78      -6.623  -2.395 -20.446  1.00  1.760          H  
ATOM   1235 1HB  SER A  78      -5.754  -4.664 -20.132  1.00  2.480          H  
ATOM   1236 2HB  SER A  78      -7.346  -5.233 -19.669  1.00  2.480          H  
ATOM   1237  HG  SER A  78      -6.825  -5.606 -21.839  1.00  2.480          H  
ATOM   1238  N   VAL A  79      -9.541  -3.334 -19.183  1.00  1.360          N  
ATOM   1239  CA  VAL A  79     -10.980  -3.157 -19.330  1.00  1.370          C  
ATOM   1240  C   VAL A  79     -11.330  -1.664 -19.260  1.00  1.280          C  
ATOM   1241  O   VAL A  79     -12.067  -1.134 -20.105  1.00  1.310          O  
ATOM   1242  CB  VAL A  79     -11.730  -3.913 -18.198  1.00  1.910          C  
ATOM   1243  CG1 VAL A  79     -13.227  -3.599 -18.230  1.00  1.910          C  
ATOM   1244  CG2 VAL A  79     -11.481  -5.424 -18.324  1.00  1.910          C  
ATOM   1245  H   VAL A  79      -9.163  -3.807 -18.364  1.00  1.630          H  
ATOM   1246  HA  VAL A  79     -11.287  -3.551 -20.300  1.00  1.640          H  
ATOM   1247  HB  VAL A  79     -11.352  -3.575 -17.237  1.00  2.300          H  
ATOM   1248 1HG1 VAL A  79     -13.715  -4.129 -17.428  1.00  2.300          H  
ATOM   1249 2HG1 VAL A  79     -13.407  -2.530 -18.105  1.00  2.300          H  
ATOM   1250 3HG1 VAL A  79     -13.654  -3.921 -19.178  1.00  2.300          H  
ATOM   1251 1HG2 VAL A  79     -11.991  -5.955 -17.512  1.00  2.300          H  
ATOM   1252 2HG2 VAL A  79     -11.863  -5.774 -19.279  1.00  2.300          H  
ATOM   1253 3HG2 VAL A  79     -10.408  -5.626 -18.264  1.00  2.300          H  
ATOM   1254  N   LEU A  80     -10.786  -0.996 -18.244  1.00  1.310          N  
ATOM   1255  CA  LEU A  80     -11.029   0.427 -18.022  1.00  1.380          C  
ATOM   1256  C   LEU A  80     -10.496   1.310 -19.156  1.00  1.310          C  
ATOM   1257  O   LEU A  80     -11.172   2.245 -19.601  1.00  1.390          O  
ATOM   1258  CB  LEU A  80     -10.350   0.810 -16.700  1.00  1.900          C  
ATOM   1259  CG  LEU A  80     -10.973   0.218 -15.394  1.00  1.900          C  
ATOM   1260  CD1 LEU A  80     -10.037   0.422 -14.221  1.00  1.900          C  
ATOM   1261  CD2 LEU A  80     -12.263   0.927 -15.124  1.00  1.900          C  
ATOM   1262  H   LEU A  80     -10.199  -1.523 -17.587  1.00  1.570          H  
ATOM   1263  HA  LEU A  80     -12.102   0.582 -17.964  1.00  1.660          H  
ATOM   1264 1HB  LEU A  80      -9.310   0.512 -16.747  1.00  2.280          H  
ATOM   1265 2HB  LEU A  80     -10.385   1.889 -16.618  1.00  2.280          H  
ATOM   1266  HG  LEU A  80     -11.145  -0.855 -15.506  1.00  2.280          H  
ATOM   1267 1HD1 LEU A  80     -10.490   0.014 -13.318  1.00  2.280          H  
ATOM   1268 2HD1 LEU A  80      -9.111  -0.093 -14.416  1.00  2.280          H  
ATOM   1269 3HD1 LEU A  80      -9.844   1.460 -14.082  1.00  2.280          H  
ATOM   1270 1HD2 LEU A  80     -12.700   0.561 -14.217  1.00  2.280          H  
ATOM   1271 2HD2 LEU A  80     -12.088   1.993 -15.016  1.00  2.280          H  
ATOM   1272 3HD2 LEU A  80     -12.931   0.754 -15.935  1.00  2.280          H  
ATOM   1273  N   GLU A  81      -9.309   0.961 -19.652  1.00  1.260          N  
ATOM   1274  CA  GLU A  81      -8.617   1.662 -20.717  1.00  1.300          C  
ATOM   1275  C   GLU A  81      -9.369   1.493 -22.019  1.00  1.280          C  
ATOM   1276  O   GLU A  81      -9.483   2.445 -22.786  1.00  1.400          O  
ATOM   1277  CB  GLU A  81      -7.186   1.132 -20.864  1.00  1.800          C  
ATOM   1278  CG  GLU A  81      -6.306   1.865 -21.896  1.00  1.800          C  
ATOM   1279  CD  GLU A  81      -5.972   3.311 -21.528  1.00  1.800          C  
ATOM   1280  OE1 GLU A  81      -5.957   3.637 -20.348  1.00  1.800          O  
ATOM   1281  OE2 GLU A  81      -5.731   4.081 -22.431  1.00  1.800          O  
ATOM   1282  H   GLU A  81      -8.842   0.178 -19.224  1.00  1.510          H  
ATOM   1283  HA  GLU A  81      -8.576   2.722 -20.468  1.00  1.560          H  
ATOM   1284 1HB  GLU A  81      -6.686   1.182 -19.894  1.00  2.160          H  
ATOM   1285 2HB  GLU A  81      -7.227   0.079 -21.151  1.00  2.160          H  
ATOM   1286 1HG  GLU A  81      -5.387   1.312 -22.009  1.00  2.160          H  
ATOM   1287 2HG  GLU A  81      -6.804   1.852 -22.858  1.00  2.160          H  
ATOM   1288  N   THR A  82      -9.896   0.287 -22.274  1.00  1.270          N  
ATOM   1289  CA  THR A  82     -10.652   0.036 -23.489  1.00  1.440          C  
ATOM   1290  C   THR A  82     -11.859   0.950 -23.537  1.00  1.550          C  
ATOM   1291  O   THR A  82     -12.122   1.555 -24.581  1.00  1.750          O  
ATOM   1292  CB  THR A  82     -11.107  -1.437 -23.594  1.00  1.950          C  
ATOM   1293  OG1 THR A  82      -9.952  -2.290 -23.654  1.00  1.950          O  
ATOM   1294  CG2 THR A  82     -11.949  -1.635 -24.865  1.00  1.950          C  
ATOM   1295  H   THR A  82      -9.710  -0.492 -21.643  1.00  1.520          H  
ATOM   1296  HA  THR A  82     -10.021   0.255 -24.346  1.00  1.730          H  
ATOM   1297  HB  THR A  82     -11.696  -1.703 -22.716  1.00  2.340          H  
ATOM   1298  HG1 THR A  82      -9.504  -2.290 -22.778  1.00  2.340          H  
ATOM   1299 1HG2 THR A  82     -12.254  -2.676 -24.932  1.00  2.340          H  
ATOM   1300 2HG2 THR A  82     -12.836  -1.005 -24.833  1.00  2.340          H  
ATOM   1301 3HG2 THR A  82     -11.354  -1.373 -25.739  1.00  2.340          H  
ATOM   1302  N   TYR A  83     -12.590   1.064 -22.418  1.00  1.500          N  
ATOM   1303  CA  TYR A  83     -13.749   1.947 -22.363  1.00  1.680          C  
ATOM   1304  C   TYR A  83     -13.342   3.379 -22.717  1.00  1.780          C  
ATOM   1305  O   TYR A  83     -13.978   4.029 -23.558  1.00  2.160          O  
ATOM   1306  CB  TYR A  83     -14.395   1.949 -20.979  1.00  2.280          C  
ATOM   1307  CG  TYR A  83     -15.609   2.855 -20.911  1.00  2.280          C  
ATOM   1308  CD1 TYR A  83     -16.870   2.349 -21.185  1.00  2.280          C  
ATOM   1309  CD2 TYR A  83     -15.463   4.201 -20.619  1.00  2.280          C  
ATOM   1310  CE1 TYR A  83     -17.966   3.179 -21.151  1.00  2.280          C  
ATOM   1311  CE2 TYR A  83     -16.551   5.021 -20.597  1.00  2.280          C  
ATOM   1312  CZ  TYR A  83     -17.793   4.519 -20.861  1.00  2.280          C  
ATOM   1313  OH  TYR A  83     -18.861   5.351 -20.861  1.00  2.280          O  
ATOM   1314  H   TYR A  83     -12.339   0.491 -21.601  1.00  1.800          H  
ATOM   1315  HA  TYR A  83     -14.478   1.611 -23.100  1.00  2.020          H  
ATOM   1316 1HB  TYR A  83     -14.694   0.937 -20.707  1.00  2.740          H  
ATOM   1317 2HB  TYR A  83     -13.672   2.287 -20.240  1.00  2.740          H  
ATOM   1318  HD1 TYR A  83     -16.992   1.294 -21.427  1.00  2.740          H  
ATOM   1319  HD2 TYR A  83     -14.478   4.613 -20.418  1.00  2.740          H  
ATOM   1320  HE1 TYR A  83     -18.964   2.789 -21.364  1.00  2.740          H  
ATOM   1321  HE2 TYR A  83     -16.431   6.084 -20.382  1.00  2.740          H  
ATOM   1322  HH  TYR A  83     -18.558   6.255 -20.711  1.00  2.740          H  
ATOM   1323  N   VAL A  84     -12.279   3.872 -22.069  1.00  1.810          N  
ATOM   1324  CA  VAL A  84     -11.812   5.231 -22.300  1.00  2.090          C  
ATOM   1325  C   VAL A  84     -11.407   5.421 -23.752  1.00  2.260          C  
ATOM   1326  O   VAL A  84     -11.709   6.460 -24.344  1.00  2.540          O  
ATOM   1327  CB  VAL A  84     -10.645   5.584 -21.360  1.00  2.810          C  
ATOM   1328  CG1 VAL A  84     -10.021   6.945 -21.753  1.00  2.810          C  
ATOM   1329  CG2 VAL A  84     -11.165   5.626 -19.920  1.00  2.810          C  
ATOM   1330  H   VAL A  84     -11.804   3.280 -21.377  1.00  2.170          H  
ATOM   1331  HA  VAL A  84     -12.640   5.913 -22.084  1.00  2.510          H  
ATOM   1332  HB  VAL A  84      -9.869   4.819 -21.451  1.00  3.380          H  
ATOM   1333 1HG1 VAL A  84      -9.198   7.166 -21.074  1.00  3.380          H  
ATOM   1334 2HG1 VAL A  84      -9.638   6.913 -22.772  1.00  3.380          H  
ATOM   1335 3HG1 VAL A  84     -10.776   7.728 -21.675  1.00  3.380          H  
ATOM   1336 1HG2 VAL A  84     -10.342   5.853 -19.237  1.00  3.380          H  
ATOM   1337 2HG2 VAL A  84     -11.933   6.388 -19.834  1.00  3.380          H  
ATOM   1338 3HG2 VAL A  84     -11.585   4.662 -19.657  1.00  3.380          H  
ATOM   1339  N   GLY A  85     -10.693   4.439 -24.304  1.00  2.310          N  
ATOM   1340  CA  GLY A  85     -10.254   4.437 -25.680  1.00  2.860          C  
ATOM   1341  C   GLY A  85     -11.450   4.603 -26.600  1.00  3.170          C  
ATOM   1342  O   GLY A  85     -11.444   5.473 -27.478  1.00  3.630          O  
ATOM   1343  H   GLY A  85     -10.432   3.642 -23.727  1.00  2.770          H  
ATOM   1344 1HA  GLY A  85      -9.530   5.233 -25.841  1.00  3.430          H  
ATOM   1345 2HA  GLY A  85      -9.757   3.488 -25.890  1.00  3.430          H  
ATOM   1346  N   ASN A  86     -12.496   3.802 -26.388  1.00  3.300          N  
ATOM   1347  CA  ASN A  86     -13.678   3.901 -27.228  1.00  4.010          C  
ATOM   1348  C   ASN A  86     -14.262   5.313 -27.201  1.00  4.190          C  
ATOM   1349  O   ASN A  86     -14.585   5.852 -28.250  1.00  4.680          O  
ATOM   1350  CB  ASN A  86     -14.705   2.878 -26.793  1.00  5.330          C  
ATOM   1351  CG  ASN A  86     -14.330   1.462 -27.177  1.00  5.330          C  
ATOM   1352  OD1 ASN A  86     -13.501   1.221 -28.068  1.00  5.330          O  
ATOM   1353  ND2 ASN A  86     -14.942   0.512 -26.524  1.00  5.330          N  
ATOM   1354  H   ASN A  86     -12.436   3.083 -25.660  1.00  3.960          H  
ATOM   1355  HA  ASN A  86     -13.390   3.692 -28.256  1.00  4.810          H  
ATOM   1356 1HB  ASN A  86     -14.807   2.917 -25.711  1.00  6.400          H  
ATOM   1357 2HB  ASN A  86     -15.671   3.129 -27.214  1.00  6.400          H  
ATOM   1358 1HD2 ASN A  86     -14.745  -0.446 -26.734  1.00  6.400          H  
ATOM   1359 2HD2 ASN A  86     -15.604   0.739 -25.812  1.00  6.400          H  
ATOM   1360  N   ASP A  87     -14.291   5.969 -26.029  1.00  4.250          N  
ATOM   1361  CA  ASP A  87     -14.763   7.362 -25.981  1.00  4.850          C  
ATOM   1362  C   ASP A  87     -13.790   8.335 -26.655  1.00  4.640          C  
ATOM   1363  O   ASP A  87     -14.204   9.332 -27.248  1.00  5.020          O  
ATOM   1364  CB  ASP A  87     -15.009   7.845 -24.550  1.00  6.550          C  
ATOM   1365  CG  ASP A  87     -16.280   7.316 -23.920  1.00  6.550          C  
ATOM   1366  OD1 ASP A  87     -17.134   6.820 -24.637  1.00  6.550          O  
ATOM   1367  OD2 ASP A  87     -16.408   7.435 -22.727  1.00  6.550          O  
ATOM   1368  H   ASP A  87     -14.051   5.457 -25.170  1.00  5.100          H  
ATOM   1369  HA  ASP A  87     -15.705   7.414 -26.528  1.00  5.820          H  
ATOM   1370 1HB  ASP A  87     -14.162   7.533 -23.928  1.00  7.860          H  
ATOM   1371 2HB  ASP A  87     -15.037   8.932 -24.539  1.00  7.860          H  
ATOM   1372  N   ALA A  88     -12.486   8.077 -26.526  1.00  4.540          N  
ATOM   1373  CA  ALA A  88     -11.468   8.914 -27.152  1.00  4.970          C  
ATOM   1374  C   ALA A  88     -11.607   8.925 -28.684  1.00  4.970          C  
ATOM   1375  O   ALA A  88     -11.332   9.942 -29.330  1.00  5.800          O  
ATOM   1376  CB  ALA A  88     -10.082   8.437 -26.760  1.00  6.790          C  
ATOM   1377  H   ALA A  88     -12.200   7.287 -25.941  1.00  5.450          H  
ATOM   1378  HA  ALA A  88     -11.607   9.931 -26.793  1.00  5.960          H  
ATOM   1379 1HB  ALA A  88      -9.333   9.090 -27.204  1.00  8.140          H  
ATOM   1380 2HB  ALA A  88      -9.988   8.455 -25.673  1.00  8.140          H  
ATOM   1381 3HB  ALA A  88      -9.935   7.426 -27.116  1.00  8.140          H  
ATOM   1382  N   LYS A  89     -12.012   7.793 -29.270  1.00  4.410          N  
ATOM   1383  CA  LYS A  89     -12.170   7.690 -30.720  1.00  4.850          C  
ATOM   1384  C   LYS A  89     -13.141   8.738 -31.253  1.00  4.640          C  
ATOM   1385  O   LYS A  89     -14.284   8.834 -30.814  1.00  4.890          O  
ATOM   1386  CB  LYS A  89     -12.749   6.331 -31.127  1.00  6.610          C  
ATOM   1387  CG  LYS A  89     -11.887   5.109 -30.899  1.00  6.610          C  
ATOM   1388  CD  LYS A  89     -12.649   3.871 -31.370  1.00  6.610          C  
ATOM   1389  CE  LYS A  89     -11.933   2.581 -31.044  1.00  6.610          C  
ATOM   1390  NZ  LYS A  89     -12.709   1.403 -31.525  1.00  6.610          N  
ATOM   1391  H   LYS A  89     -12.177   6.975 -28.675  1.00  5.290          H  
ATOM   1392  HA  LYS A  89     -11.201   7.838 -31.190  1.00  5.820          H  
ATOM   1393 1HB  LYS A  89     -13.667   6.174 -30.572  1.00  7.940          H  
ATOM   1394 2HB  LYS A  89     -13.017   6.355 -32.180  1.00  7.940          H  
ATOM   1395 1HG  LYS A  89     -10.952   5.202 -31.450  1.00  7.940          H  
ATOM   1396 2HG  LYS A  89     -11.666   5.009 -29.851  1.00  7.940          H  
ATOM   1397 1HD  LYS A  89     -13.622   3.855 -30.875  1.00  7.940          H  
ATOM   1398 2HD  LYS A  89     -12.812   3.927 -32.444  1.00  7.940          H  
ATOM   1399 1HE  LYS A  89     -10.947   2.575 -31.501  1.00  7.940          H  
ATOM   1400 2HE  LYS A  89     -11.822   2.509 -29.960  1.00  7.940          H  
ATOM   1401 1HZ  LYS A  89     -12.225   0.552 -31.278  1.00  7.940          H  
ATOM   1402 2HZ  LYS A  89     -13.641   1.406 -31.094  1.00  7.940          H  
ATOM   1403 3HZ  LYS A  89     -12.811   1.453 -32.525  1.00  7.940          H  
ATOM   1404  N   LYS A  90     -12.754   9.445 -32.310  1.00  4.550          N  
ATOM   1405  CA  LYS A  90     -13.641  10.468 -32.882  1.00  4.730          C  
ATOM   1406  C   LYS A  90     -14.959   9.885 -33.419  1.00  4.700          C  
ATOM   1407  O   LYS A  90     -15.938  10.606 -33.610  1.00  5.000          O  
ATOM   1408  CB  LYS A  90     -12.935  11.226 -34.017  1.00  6.550          C  
ATOM   1409  CG  LYS A  90     -12.750  10.419 -35.316  1.00  6.550          C  
ATOM   1410  CD  LYS A  90     -12.035  11.222 -36.401  1.00  6.550          C  
ATOM   1411  CE  LYS A  90     -11.856  10.403 -37.705  1.00  6.550          C  
ATOM   1412  NZ  LYS A  90     -13.169  10.117 -38.419  1.00  6.550          N  
ATOM   1413  H   LYS A  90     -11.814   9.332 -32.662  1.00  5.460          H  
ATOM   1414  HA  LYS A  90     -13.891  11.176 -32.091  1.00  5.680          H  
ATOM   1415 1HB  LYS A  90     -13.508  12.120 -34.262  1.00  7.860          H  
ATOM   1416 2HB  LYS A  90     -11.952  11.549 -33.678  1.00  7.860          H  
ATOM   1417 1HG  LYS A  90     -12.205   9.497 -35.119  1.00  7.860          H  
ATOM   1418 2HG  LYS A  90     -13.727  10.163 -35.702  1.00  7.860          H  
ATOM   1419 1HD  LYS A  90     -12.615  12.117 -36.625  1.00  7.860          H  
ATOM   1420 2HD  LYS A  90     -11.053  11.527 -36.041  1.00  7.860          H  
ATOM   1421 1HE  LYS A  90     -11.208  10.961 -38.377  1.00  7.860          H  
ATOM   1422 2HE  LYS A  90     -11.380   9.452 -37.463  1.00  7.860          H  
ATOM   1423 1HZ  LYS A  90     -12.981   9.588 -39.253  1.00  7.860          H  
ATOM   1424 2HZ  LYS A  90     -13.823   9.557 -37.827  1.00  7.860          H  
ATOM   1425 3HZ  LYS A  90     -13.618  10.979 -38.666  1.00  7.860          H  
ATOM   1426  N   ASP A  91     -14.950   8.584 -33.700  1.00  4.650          N  
ATOM   1427  CA  ASP A  91     -16.070   7.863 -34.282  1.00  4.860          C  
ATOM   1428  C   ASP A  91     -16.937   7.090 -33.273  1.00  4.500          C  
ATOM   1429  O   ASP A  91     -17.796   6.304 -33.685  1.00  4.770          O  
ATOM   1430  CB  ASP A  91     -15.527   6.848 -35.295  1.00  6.720          C  
ATOM   1431  CG  ASP A  91     -14.770   7.478 -36.494  1.00  6.720          C  
ATOM   1432  OD1 ASP A  91     -15.090   8.566 -36.944  1.00  6.720          O  
ATOM   1433  OD2 ASP A  91     -13.837   6.855 -36.932  1.00  6.720          O  
ATOM   1434  H   ASP A  91     -14.100   8.083 -33.496  1.00  5.580          H  
ATOM   1435  HA  ASP A  91     -16.706   8.584 -34.797  1.00  5.830          H  
ATOM   1436 1HB  ASP A  91     -14.852   6.162 -34.781  1.00  8.060          H  
ATOM   1437 2HB  ASP A  91     -16.353   6.254 -35.685  1.00  8.060          H  
ATOM   1438  N   GLN A  92     -16.722   7.260 -31.965  1.00  4.080          N  
ATOM   1439  CA  GLN A  92     -17.502   6.473 -31.002  1.00  3.940          C  
ATOM   1440  C   GLN A  92     -17.776   7.178 -29.673  1.00  3.400          C  
ATOM   1441  O   GLN A  92     -17.034   8.053 -29.249  1.00  3.550          O  
ATOM   1442  CB  GLN A  92     -16.801   5.121 -30.757  1.00  5.570          C  
ATOM   1443  CG  GLN A  92     -17.544   4.137 -29.831  1.00  5.570          C  
ATOM   1444  CD  GLN A  92     -16.907   2.768 -29.799  1.00  5.570          C  
ATOM   1445  OE1 GLN A  92     -15.815   2.550 -30.338  1.00  5.570          O  
ATOM   1446  NE2 GLN A  92     -17.583   1.824 -29.153  1.00  5.570          N  
ATOM   1447  H   GLN A  92     -16.006   7.917 -31.624  1.00  4.900          H  
ATOM   1448  HA  GLN A  92     -18.470   6.264 -31.452  1.00  4.730          H  
ATOM   1449 1HB  GLN A  92     -16.637   4.625 -31.711  1.00  6.690          H  
ATOM   1450 2HB  GLN A  92     -15.828   5.303 -30.322  1.00  6.690          H  
ATOM   1451 1HG  GLN A  92     -17.507   4.518 -28.808  1.00  6.690          H  
ATOM   1452 2HG  GLN A  92     -18.575   4.029 -30.161  1.00  6.690          H  
ATOM   1453 1HE2 GLN A  92     -17.214   0.895 -29.093  1.00  6.690          H  
ATOM   1454 2HE2 GLN A  92     -18.463   2.036 -28.714  1.00  6.690          H  
ATOM   1455  N   GLU A  93     -18.890   6.814 -29.038  1.00  3.060          N  
ATOM   1456  CA  GLU A  93     -19.214   7.308 -27.703  1.00  2.710          C  
ATOM   1457  C   GLU A  93     -20.005   6.247 -26.944  1.00  2.380          C  
ATOM   1458  O   GLU A  93     -20.970   5.690 -27.475  1.00  2.420          O  
ATOM   1459  CB  GLU A  93     -20.014   8.614 -27.787  1.00  3.930          C  
ATOM   1460  CG  GLU A  93     -20.328   9.258 -26.433  1.00  3.930          C  
ATOM   1461  CD  GLU A  93     -21.013  10.597 -26.556  1.00  3.930          C  
ATOM   1462  OE1 GLU A  93     -21.293  11.005 -27.658  1.00  3.930          O  
ATOM   1463  OE2 GLU A  93     -21.237  11.223 -25.548  1.00  3.930          O  
ATOM   1464  H   GLU A  93     -19.501   6.132 -29.462  1.00  3.670          H  
ATOM   1465  HA  GLU A  93     -18.287   7.492 -27.154  1.00  3.250          H  
ATOM   1466 1HB  GLU A  93     -19.458   9.340 -28.382  1.00  4.720          H  
ATOM   1467 2HB  GLU A  93     -20.960   8.428 -28.294  1.00  4.720          H  
ATOM   1468 1HG  GLU A  93     -20.981   8.590 -25.864  1.00  4.720          H  
ATOM   1469 2HG  GLU A  93     -19.399   9.372 -25.871  1.00  4.720          H  
ATOM   1470  N   SER A  94     -19.604   5.991 -25.703  1.00  2.340          N  
ATOM   1471  CA  SER A  94     -20.261   5.031 -24.825  1.00  2.170          C  
ATOM   1472  C   SER A  94     -20.901   5.760 -23.653  1.00  1.850          C  
ATOM   1473  O   SER A  94     -20.659   6.949 -23.433  1.00  2.170          O  
ATOM   1474  CB  SER A  94     -19.262   4.007 -24.331  1.00  3.110          C  
ATOM   1475  OG  SER A  94     -18.710   3.264 -25.396  1.00  3.110          O  
ATOM   1476  H   SER A  94     -18.766   6.458 -25.327  1.00  2.810          H  
ATOM   1477  HA  SER A  94     -21.049   4.520 -25.379  1.00  2.600          H  
ATOM   1478 1HB  SER A  94     -18.460   4.526 -23.798  1.00  3.730          H  
ATOM   1479 2HB  SER A  94     -19.746   3.338 -23.627  1.00  3.730          H  
ATOM   1480  HG  SER A  94     -18.152   2.605 -24.987  1.00  3.730          H  
ATOM   1481  N   TYR A  95     -21.737   5.069 -22.886  1.00  1.680          N  
ATOM   1482  CA  TYR A  95     -22.350   5.748 -21.758  1.00  1.790          C  
ATOM   1483  C   TYR A  95     -21.989   5.067 -20.446  1.00  1.720          C  
ATOM   1484  O   TYR A  95     -21.932   3.829 -20.341  1.00  1.680          O  
ATOM   1485  CB  TYR A  95     -23.848   5.824 -21.982  1.00  2.460          C  
ATOM   1486  CG  TYR A  95     -24.166   6.519 -23.285  1.00  2.460          C  
ATOM   1487  CD1 TYR A  95     -24.307   5.753 -24.442  1.00  2.460          C  
ATOM   1488  CD2 TYR A  95     -24.289   7.897 -23.348  1.00  2.460          C  
ATOM   1489  CE1 TYR A  95     -24.576   6.365 -25.644  1.00  2.460          C  
ATOM   1490  CE2 TYR A  95     -24.562   8.508 -24.558  1.00  2.460          C  
ATOM   1491  CZ  TYR A  95     -24.707   7.745 -25.701  1.00  2.460          C  
ATOM   1492  OH  TYR A  95     -24.994   8.351 -26.905  1.00  2.460          O  
ATOM   1493  H   TYR A  95     -21.937   4.092 -23.085  1.00  2.020          H  
ATOM   1494  HA  TYR A  95     -21.964   6.765 -21.702  1.00  2.150          H  
ATOM   1495 1HB  TYR A  95     -24.279   4.859 -22.000  1.00  2.950          H  
ATOM   1496 2HB  TYR A  95     -24.322   6.375 -21.169  1.00  2.950          H  
ATOM   1497  HD1 TYR A  95     -24.202   4.668 -24.394  1.00  2.950          H  
ATOM   1498  HD2 TYR A  95     -24.173   8.497 -22.448  1.00  2.950          H  
ATOM   1499  HE1 TYR A  95     -24.689   5.765 -26.544  1.00  2.950          H  
ATOM   1500  HE2 TYR A  95     -24.661   9.592 -24.612  1.00  2.950          H  
ATOM   1501  HH  TYR A  95     -25.004   7.690 -27.602  1.00  2.950          H  
ATOM   1502  N   THR A  96     -21.759   5.910 -19.443  1.00  1.890          N  
ATOM   1503  CA  THR A  96     -21.356   5.503 -18.105  1.00  2.040          C  
ATOM   1504  C   THR A  96     -22.483   5.062 -17.187  1.00  1.870          C  
ATOM   1505  O   THR A  96     -23.658   5.355 -17.418  1.00  2.250          O  
ATOM   1506  CB  THR A  96     -20.617   6.669 -17.437  1.00  2.800          C  
ATOM   1507  OG1 THR A  96     -21.502   7.799 -17.354  1.00  2.800          O  
ATOM   1508  CG2 THR A  96     -19.360   7.033 -18.212  1.00  2.800          C  
ATOM   1509  H   THR A  96     -21.843   6.901 -19.625  1.00  2.270          H  
ATOM   1510  HA  THR A  96     -20.663   4.664 -18.202  1.00  2.450          H  
ATOM   1511  HB  THR A  96     -20.348   6.386 -16.459  1.00  3.360          H  
ATOM   1512  HG1 THR A  96     -22.176   7.622 -16.677  1.00  3.360          H  
ATOM   1513 1HG2 THR A  96     -18.854   7.857 -17.705  1.00  3.360          H  
ATOM   1514 2HG2 THR A  96     -18.700   6.164 -18.245  1.00  3.360          H  
ATOM   1515 3HG2 THR A  96     -19.621   7.334 -19.221  1.00  3.360          H  
ATOM   1516  N   ALA A  97     -22.090   4.411 -16.097  1.00  1.740          N  
ATOM   1517  CA  ALA A  97     -23.006   3.951 -15.052  1.00  1.720          C  
ATOM   1518  C   ALA A  97     -23.424   5.050 -14.081  1.00  1.630          C  
ATOM   1519  O   ALA A  97     -22.658   5.971 -13.802  1.00  2.070          O  
ATOM   1520  CB  ALA A  97     -22.350   2.862 -14.275  1.00  2.420          C  
ATOM   1521  H   ALA A  97     -21.085   4.215 -16.006  1.00  2.090          H  
ATOM   1522  HA  ALA A  97     -23.903   3.568 -15.536  1.00  2.060          H  
ATOM   1523 1HB  ALA A  97     -23.020   2.486 -13.501  1.00  2.900          H  
ATOM   1524 2HB  ALA A  97     -22.079   2.088 -14.924  1.00  2.900          H  
ATOM   1525 3HB  ALA A  97     -21.482   3.278 -13.855  1.00  2.900          H  
ATOM   1526  N   GLY A  98     -24.631   4.918 -13.525  1.00  1.740          N  
ATOM   1527  CA  GLY A  98     -25.125   5.840 -12.502  1.00  2.400          C  
ATOM   1528  C   GLY A  98     -24.648   5.493 -11.087  1.00  2.370          C  
ATOM   1529  O   GLY A  98     -24.425   4.327 -10.745  1.00  2.470          O  
ATOM   1530  H   GLY A  98     -25.221   4.162 -13.833  1.00  2.090          H  
ATOM   1531 1HA  GLY A  98     -24.802   6.851 -12.753  1.00  2.880          H  
ATOM   1532 2HA  GLY A  98     -26.214   5.847 -12.524  1.00  2.880          H  
ATOM   1533  N   LEU A  99     -24.669   6.499 -10.207  1.00  2.860          N  
ATOM   1534  CA  LEU A  99     -24.249   6.339  -8.813  1.00  3.050          C  
ATOM   1535  C   LEU A  99     -25.011   5.246  -8.060  1.00  2.980          C  
ATOM   1536  O   LEU A  99     -24.439   4.485  -7.263  1.00  3.120          O  
ATOM   1537  CB  LEU A  99     -24.408   7.670  -8.068  1.00  4.190          C  
ATOM   1538  CG  LEU A  99     -23.931   7.719  -6.579  1.00  4.190          C  
ATOM   1539  CD1 LEU A  99     -22.406   7.426  -6.483  1.00  4.190          C  
ATOM   1540  CD2 LEU A  99     -24.251   9.099  -6.016  1.00  4.190          C  
ATOM   1541  H   LEU A  99     -24.914   7.421 -10.541  1.00  3.430          H  
ATOM   1542  HA  LEU A  99     -23.209   6.101  -8.824  1.00  3.660          H  
ATOM   1543 1HB  LEU A  99     -23.855   8.434  -8.612  1.00  5.030          H  
ATOM   1544 2HB  LEU A  99     -25.463   7.942  -8.077  1.00  5.030          H  
ATOM   1545  HG  LEU A  99     -24.457   6.961  -5.994  1.00  5.030          H  
ATOM   1546 1HD1 LEU A  99     -22.098   7.472  -5.438  1.00  5.030          H  
ATOM   1547 2HD1 LEU A  99     -22.183   6.441  -6.862  1.00  5.030          H  
ATOM   1548 3HD1 LEU A  99     -21.853   8.168  -7.054  1.00  5.030          H  
ATOM   1549 1HD2 LEU A  99     -23.936   9.149  -4.972  1.00  5.030          H  
ATOM   1550 2HD2 LEU A  99     -23.723   9.862  -6.590  1.00  5.030          H  
ATOM   1551 3HD2 LEU A  99     -25.325   9.275  -6.078  1.00  5.030          H  
ATOM   1552  N   THR A 100     -26.305   5.158  -8.324  1.00  3.350          N  
ATOM   1553  CA  THR A 100     -27.144   4.221  -7.624  1.00  3.810          C  
ATOM   1554  C   THR A 100     -27.007   2.804  -8.155  1.00  3.590          C  
ATOM   1555  O   THR A 100     -27.415   1.851  -7.476  1.00  3.520          O  
ATOM   1556  CB  THR A 100     -28.600   4.709  -7.674  1.00  5.150          C  
ATOM   1557  OG1 THR A 100     -29.013   4.844  -9.043  1.00  5.150          O  
ATOM   1558  CG2 THR A 100     -28.701   6.066  -6.976  1.00  5.150          C  
ATOM   1559  H   THR A 100     -26.732   5.772  -9.004  1.00  4.020          H  
ATOM   1560  HA  THR A 100     -26.836   4.210  -6.578  1.00  4.570          H  
ATOM   1561  HB  THR A 100     -29.246   3.987  -7.176  1.00  6.180          H  
ATOM   1562  HG1 THR A 100     -29.971   4.945  -9.077  1.00  6.180          H  
ATOM   1563 1HG2 THR A 100     -29.732   6.416  -7.009  1.00  6.180          H  
ATOM   1564 2HG2 THR A 100     -28.385   5.961  -5.938  1.00  6.180          H  
ATOM   1565 3HG2 THR A 100     -28.059   6.788  -7.473  1.00  6.180          H  
ATOM   1566  N   ARG A 101     -26.400   2.642  -9.337  1.00  3.980          N  
ATOM   1567  CA  ARG A 101     -26.205   1.318  -9.885  1.00  4.440          C  
ATOM   1568  C   ARG A 101     -25.036   0.721  -9.149  1.00  4.160          C  
ATOM   1569  O   ARG A 101     -25.075  -0.427  -8.736  1.00  4.570          O  
ATOM   1570  CB  ARG A 101     -25.971   1.336 -11.391  1.00  6.030          C  
ATOM   1571  CG  ARG A 101     -27.168   1.845 -12.249  1.00  6.030          C  
ATOM   1572  CD  ARG A 101     -28.273   0.793 -12.420  1.00  6.030          C  
ATOM   1573  NE  ARG A 101     -29.165   0.649 -11.254  1.00  6.030          N  
ATOM   1574  CZ  ARG A 101     -30.179   1.487 -10.917  1.00  6.030          C  
ATOM   1575  NH1 ARG A 101     -30.461   2.542 -11.657  1.00  6.030          N  
ATOM   1576  NH2 ARG A 101     -30.899   1.235  -9.832  1.00  6.030          N  
ATOM   1577  H   ARG A 101     -26.018   3.449  -9.827  1.00  4.780          H  
ATOM   1578  HA  ARG A 101     -27.078   0.715  -9.680  1.00  5.330          H  
ATOM   1579 1HB  ARG A 101     -25.114   1.974 -11.611  1.00  7.240          H  
ATOM   1580 2HB  ARG A 101     -25.724   0.332 -11.730  1.00  7.240          H  
ATOM   1581 1HG  ARG A 101     -27.594   2.724 -11.767  1.00  7.240          H  
ATOM   1582 2HG  ARG A 101     -26.810   2.116 -13.242  1.00  7.240          H  
ATOM   1583 1HD  ARG A 101     -28.885   1.061 -13.273  1.00  7.240          H  
ATOM   1584 2HD  ARG A 101     -27.812  -0.169 -12.615  1.00  7.240          H  
ATOM   1585  HE  ARG A 101     -29.008  -0.145 -10.649  1.00  7.240          H  
ATOM   1586 1HH1 ARG A 101     -29.922   2.741 -12.483  1.00  7.240          H  
ATOM   1587 2HH1 ARG A 101     -31.221   3.154 -11.398  1.00  7.240          H  
ATOM   1588 1HH2 ARG A 101     -30.683   0.429  -9.254  1.00  7.240          H  
ATOM   1589 2HH2 ARG A 101     -31.657   1.846  -9.571  1.00  7.240          H  
ATOM   1590  N   PHE A 102     -24.024   1.527  -8.865  1.00  3.920          N  
ATOM   1591  CA  PHE A 102     -22.854   1.002  -8.167  1.00  4.060          C  
ATOM   1592  C   PHE A 102     -23.236   0.408  -6.826  1.00  3.190          C  
ATOM   1593  O   PHE A 102     -22.763  -0.675  -6.470  1.00  3.500          O  
ATOM   1594  CB  PHE A 102     -21.869   2.095  -7.889  1.00  5.630          C  
ATOM   1595  CG  PHE A 102     -21.472   2.744  -9.081  1.00  5.630          C  
ATOM   1596  CD1 PHE A 102     -21.132   2.068 -10.213  1.00  5.630          C  
ATOM   1597  CD2 PHE A 102     -21.498   4.091  -9.089  1.00  5.630          C  
ATOM   1598  CE1 PHE A 102     -20.852   2.753 -11.300  1.00  5.630          C  
ATOM   1599  CE2 PHE A 102     -21.217   4.788 -10.188  1.00  5.630          C  
ATOM   1600  CZ  PHE A 102     -20.912   4.133 -11.286  1.00  5.630          C  
ATOM   1601  H   PHE A 102     -24.033   2.483  -9.249  1.00  4.700          H  
ATOM   1602  HA  PHE A 102     -22.408   0.213  -8.765  1.00  4.870          H  
ATOM   1603 1HB  PHE A 102     -22.318   2.832  -7.220  1.00  6.750          H  
ATOM   1604 2HB  PHE A 102     -20.990   1.682  -7.406  1.00  6.750          H  
ATOM   1605  HD1 PHE A 102     -21.096   0.987 -10.248  1.00  6.750          H  
ATOM   1606  HD2 PHE A 102     -21.771   4.601  -8.173  1.00  6.750          H  
ATOM   1607  HE1 PHE A 102     -20.584   2.206 -12.198  1.00  6.750          H  
ATOM   1608  HE2 PHE A 102     -21.254   5.877 -10.196  1.00  6.750          H  
ATOM   1609  HZ  PHE A 102     -20.723   4.698 -12.164  1.00  6.750          H  
ATOM   1610  N   ASP A 103     -24.135   1.068  -6.094  1.00  2.610          N  
ATOM   1611  CA  ASP A 103     -24.490   0.499  -4.800  1.00  2.410          C  
ATOM   1612  C   ASP A 103     -25.481  -0.662  -4.973  1.00  2.140          C  
ATOM   1613  O   ASP A 103     -25.414  -1.652  -4.225  1.00  2.260          O  
ATOM   1614  CB  ASP A 103     -25.052   1.575  -3.876  1.00  3.450          C  
ATOM   1615  CG  ASP A 103     -23.974   2.627  -3.465  1.00  3.450          C  
ATOM   1616  OD1 ASP A 103     -22.895   2.262  -2.999  1.00  3.450          O  
ATOM   1617  OD2 ASP A 103     -24.237   3.784  -3.622  1.00  3.450          O  
ATOM   1618  H   ASP A 103     -24.481   1.985  -6.412  1.00  3.130          H  
ATOM   1619  HA  ASP A 103     -23.584   0.110  -4.338  1.00  2.890          H  
ATOM   1620 1HB  ASP A 103     -25.870   2.091  -4.385  1.00  4.140          H  
ATOM   1621 2HB  ASP A 103     -25.462   1.113  -2.978  1.00  4.140          H  
ATOM   1622  N   THR A 104     -26.366  -0.580  -5.979  1.00  2.500          N  
ATOM   1623  CA  THR A 104     -27.327  -1.650  -6.263  1.00  3.120          C  
ATOM   1624  C   THR A 104     -26.632  -2.955  -6.623  1.00  3.560          C  
ATOM   1625  O   THR A 104     -27.042  -4.018  -6.167  1.00  4.240          O  
ATOM   1626  CB  THR A 104     -28.285  -1.279  -7.423  1.00  4.120          C  
ATOM   1627  OG1 THR A 104     -29.078  -0.142  -7.056  1.00  4.120          O  
ATOM   1628  CG2 THR A 104     -29.209  -2.458  -7.777  1.00  4.120          C  
ATOM   1629  H   THR A 104     -26.423   0.265  -6.550  1.00  3.000          H  
ATOM   1630  HA  THR A 104     -27.922  -1.819  -5.368  1.00  3.740          H  
ATOM   1631  HB  THR A 104     -27.699  -1.028  -8.296  1.00  4.940          H  
ATOM   1632  HG1 THR A 104     -28.508   0.653  -7.018  1.00  4.940          H  
ATOM   1633 1HG2 THR A 104     -29.862  -2.163  -8.594  1.00  4.940          H  
ATOM   1634 2HG2 THR A 104     -28.627  -3.327  -8.087  1.00  4.940          H  
ATOM   1635 3HG2 THR A 104     -29.809  -2.719  -6.907  1.00  4.940          H  
ATOM   1636  N   ILE A 105     -25.600  -2.870  -7.462  1.00  3.490          N  
ATOM   1637  CA  ILE A 105     -24.866  -4.037  -7.933  1.00  4.110          C  
ATOM   1638  C   ILE A 105     -23.867  -4.545  -6.888  1.00  3.800          C  
ATOM   1639  O   ILE A 105     -23.696  -5.758  -6.728  1.00  4.260          O  
ATOM   1640  CB  ILE A 105     -24.186  -3.746  -9.299  1.00  5.510          C  
ATOM   1641  CG1 ILE A 105     -23.077  -2.688  -9.211  1.00  5.510          C  
ATOM   1642  CG2 ILE A 105     -25.210  -3.361 -10.291  1.00  5.510          C  
ATOM   1643  CD1 ILE A 105     -21.646  -3.235  -9.144  1.00  5.510          C  
ATOM   1644  H   ILE A 105     -25.351  -1.946  -7.802  1.00  4.190          H  
ATOM   1645  HA  ILE A 105     -25.582  -4.835  -8.108  1.00  4.930          H  
ATOM   1646  HB  ILE A 105     -23.752  -4.616  -9.633  1.00  6.610          H  
ATOM   1647 1HG1 ILE A 105     -23.159  -2.034 -10.056  1.00  6.610          H  
ATOM   1648 2HG1 ILE A 105     -23.243  -2.113  -8.345  1.00  6.610          H  
ATOM   1649 1HG2 ILE A 105     -24.752  -3.220 -11.260  1.00  6.610          H  
ATOM   1650 2HG2 ILE A 105     -25.910  -4.162 -10.335  1.00  6.610          H  
ATOM   1651 3HG2 ILE A 105     -25.713  -2.450  -9.994  1.00  6.610          H  
ATOM   1652 1HD1 ILE A 105     -20.958  -2.406  -9.070  1.00  6.610          H  
ATOM   1653 2HD1 ILE A 105     -21.510  -3.883  -8.286  1.00  6.610          H  
ATOM   1654 3HD1 ILE A 105     -21.434  -3.805 -10.046  1.00  6.610          H  
ATOM   1655  N   PHE A 106     -23.206  -3.642  -6.159  1.00  3.330          N  
ATOM   1656  CA  PHE A 106     -22.278  -4.071  -5.144  1.00  3.500          C  
ATOM   1657  C   PHE A 106     -22.981  -4.953  -4.137  1.00  3.100          C  
ATOM   1658  O   PHE A 106     -22.564  -6.101  -3.921  1.00  3.640          O  
ATOM   1659  CB  PHE A 106     -21.675  -2.839  -4.460  1.00  4.830          C  
ATOM   1660  CG  PHE A 106     -20.799  -3.049  -3.232  1.00  4.830          C  
ATOM   1661  CD1 PHE A 106     -20.109  -4.228  -2.955  1.00  4.830          C  
ATOM   1662  CD2 PHE A 106     -20.653  -1.998  -2.348  1.00  4.830          C  
ATOM   1663  CE1 PHE A 106     -19.307  -4.322  -1.850  1.00  4.830          C  
ATOM   1664  CE2 PHE A 106     -19.848  -2.103  -1.247  1.00  4.830          C  
ATOM   1665  CZ  PHE A 106     -19.172  -3.264  -1.007  1.00  4.830          C  
ATOM   1666  H   PHE A 106     -23.308  -2.639  -6.329  1.00  4.000          H  
ATOM   1667  HA  PHE A 106     -21.485  -4.639  -5.627  1.00  4.200          H  
ATOM   1668 1HB  PHE A 106     -21.081  -2.300  -5.200  1.00  5.800          H  
ATOM   1669 2HB  PHE A 106     -22.485  -2.170  -4.180  1.00  5.800          H  
ATOM   1670  HD1 PHE A 106     -20.195  -5.085  -3.611  1.00  5.800          H  
ATOM   1671  HD2 PHE A 106     -21.183  -1.060  -2.544  1.00  5.800          H  
ATOM   1672  HE1 PHE A 106     -18.761  -5.236  -1.651  1.00  5.800          H  
ATOM   1673  HE2 PHE A 106     -19.736  -1.258  -0.567  1.00  5.800          H  
ATOM   1674  HZ  PHE A 106     -18.523  -3.340  -0.141  1.00  5.800          H  
ATOM   1675  N   ARG A 107     -24.089  -4.436  -3.579  1.00  2.540          N  
ATOM   1676  CA  ARG A 107     -24.872  -5.117  -2.562  1.00  2.600          C  
ATOM   1677  C   ARG A 107     -24.016  -5.450  -1.361  1.00  2.540          C  
ATOM   1678  O   ARG A 107     -24.147  -6.518  -0.772  1.00  3.290          O  
ATOM   1679  CB  ARG A 107     -25.504  -6.404  -3.077  1.00  3.620          C  
ATOM   1680  CG  ARG A 107     -26.443  -6.226  -4.218  1.00  3.620          C  
ATOM   1681  CD  ARG A 107     -27.197  -7.458  -4.524  1.00  3.620          C  
ATOM   1682  NE  ARG A 107     -28.000  -7.312  -5.727  1.00  3.620          N  
ATOM   1683  CZ  ARG A 107     -29.190  -6.689  -5.838  1.00  3.620          C  
ATOM   1684  NH1 ARG A 107     -29.777  -6.112  -4.795  1.00  3.620          N  
ATOM   1685  NH2 ARG A 107     -29.764  -6.670  -7.030  1.00  3.620          N  
ATOM   1686  H   ARG A 107     -24.394  -3.496  -3.851  1.00  3.050          H  
ATOM   1687  HA  ARG A 107     -25.674  -4.448  -2.244  1.00  3.120          H  
ATOM   1688 1HB  ARG A 107     -24.739  -7.109  -3.386  1.00  4.340          H  
ATOM   1689 2HB  ARG A 107     -26.065  -6.872  -2.270  1.00  4.340          H  
ATOM   1690 1HG  ARG A 107     -27.131  -5.417  -3.998  1.00  4.340          H  
ATOM   1691 2HG  ARG A 107     -25.863  -5.978  -5.105  1.00  4.340          H  
ATOM   1692 1HD  ARG A 107     -26.490  -8.271  -4.694  1.00  4.340          H  
ATOM   1693 2HD  ARG A 107     -27.850  -7.715  -3.695  1.00  4.340          H  
ATOM   1694  HE  ARG A 107     -27.629  -7.732  -6.582  1.00  4.340          H  
ATOM   1695 1HH1 ARG A 107     -29.334  -6.128  -3.888  1.00  4.340          H  
ATOM   1696 2HH1 ARG A 107     -30.668  -5.652  -4.907  1.00  4.340          H  
ATOM   1697 1HH2 ARG A 107     -29.276  -7.130  -7.821  1.00  4.340          H  
ATOM   1698 2HH2 ARG A 107     -30.651  -6.219  -7.167  1.00  4.340          H  
ATOM   1699  N   GLY A 108     -23.175  -4.508  -0.952  1.00  2.130          N  
ATOM   1700  CA  GLY A 108     -22.291  -4.669   0.192  1.00  2.630          C  
ATOM   1701  C   GLY A 108     -23.043  -4.522   1.499  1.00  2.080          C  
ATOM   1702  O   GLY A 108     -22.806  -3.589   2.267  1.00  2.610          O  
ATOM   1703  H   GLY A 108     -23.130  -3.652  -1.484  1.00  2.560          H  
ATOM   1704 1HA  GLY A 108     -21.802  -5.635   0.140  1.00  3.160          H  
ATOM   1705 2HA  GLY A 108     -21.519  -3.916   0.153  1.00  3.160          H  
ATOM   1706  N   GLN A 109     -23.987  -5.428   1.723  1.00  1.380          N  
ATOM   1707  CA  GLN A 109     -24.852  -5.409   2.885  1.00  1.440          C  
ATOM   1708  C   GLN A 109     -24.875  -6.657   3.813  1.00  1.370          C  
ATOM   1709  O   GLN A 109     -25.895  -6.865   4.469  1.00  1.640          O  
ATOM   1710  CB  GLN A 109     -26.273  -5.133   2.384  1.00  1.990          C  
ATOM   1711  CG  GLN A 109     -26.418  -3.778   1.689  1.00  1.990          C  
ATOM   1712  CD  GLN A 109     -27.803  -3.526   1.140  1.00  1.990          C  
ATOM   1713  OE1 GLN A 109     -28.371  -4.367   0.432  1.00  1.990          O  
ATOM   1714  NE2 GLN A 109     -28.361  -2.364   1.462  1.00  1.990          N  
ATOM   1715  H   GLN A 109     -24.109  -6.160   1.013  1.00  1.660          H  
ATOM   1716  HA  GLN A 109     -24.543  -4.568   3.503  1.00  1.730          H  
ATOM   1717 1HB  GLN A 109     -26.561  -5.912   1.674  1.00  2.390          H  
ATOM   1718 2HB  GLN A 109     -26.974  -5.165   3.214  1.00  2.390          H  
ATOM   1719 1HG  GLN A 109     -26.178  -2.994   2.403  1.00  2.390          H  
ATOM   1720 2HG  GLN A 109     -25.726  -3.739   0.853  1.00  2.390          H  
ATOM   1721 1HE2 GLN A 109     -29.277  -2.137   1.126  1.00  2.390          H  
ATOM   1722 2HE2 GLN A 109     -27.865  -1.711   2.036  1.00  2.390          H  
ATOM   1723  N   ASP A 110     -23.819  -7.503   3.922  1.00  1.380          N  
ATOM   1724  CA  ASP A 110     -22.509  -7.461   3.267  1.00  1.430          C  
ATOM   1725  C   ASP A 110     -22.508  -8.091   1.885  1.00  1.200          C  
ATOM   1726  O   ASP A 110     -23.528  -8.615   1.436  1.00  1.270          O  
ATOM   1727  CB  ASP A 110     -21.520  -8.267   4.105  1.00  1.980          C  
ATOM   1728  CG  ASP A 110     -21.080  -7.608   5.356  1.00  1.980          C  
ATOM   1729  OD1 ASP A 110     -20.669  -6.462   5.309  1.00  1.980          O  
ATOM   1730  OD2 ASP A 110     -21.094  -8.245   6.367  1.00  1.980          O  
ATOM   1731  H   ASP A 110     -23.949  -8.274   4.558  1.00  1.660          H  
ATOM   1732  HA  ASP A 110     -22.158  -6.436   3.218  1.00  1.720          H  
ATOM   1733 1HB  ASP A 110     -21.987  -9.214   4.372  1.00  2.380          H  
ATOM   1734 2HB  ASP A 110     -20.647  -8.518   3.512  1.00  2.380          H  
ATOM   1735  N   ALA A 111     -21.343  -8.053   1.238  1.00  1.200          N  
ATOM   1736  CA  ALA A 111     -21.126  -8.685  -0.050  1.00  0.990          C  
ATOM   1737  C   ALA A 111     -21.161 -10.166   0.241  1.00  1.130          C  
ATOM   1738  O   ALA A 111     -20.951 -10.544   1.397  1.00  1.670          O  
ATOM   1739  CB  ALA A 111     -19.808  -8.249  -0.675  1.00  1.470          C  
ATOM   1740  H   ALA A 111     -20.570  -7.578   1.677  1.00  1.440          H  
ATOM   1741  HA  ALA A 111     -21.954  -8.440  -0.720  1.00  1.190          H  
ATOM   1742 1HB  ALA A 111     -19.671  -8.767  -1.630  1.00  1.760          H  
ATOM   1743 2HB  ALA A 111     -19.826  -7.180  -0.844  1.00  1.760          H  
ATOM   1744 3HB  ALA A 111     -18.991  -8.499  -0.008  1.00  1.760          H  
ATOM   1745  N   LYS A 112     -21.432 -11.027  -0.734  1.00  1.150          N  
ATOM   1746  CA  LYS A 112     -21.447 -12.425  -0.359  1.00  1.240          C  
ATOM   1747  C   LYS A 112     -20.042 -12.988  -0.333  1.00  1.040          C  
ATOM   1748  O   LYS A 112     -19.397 -13.170  -1.368  1.00  1.020          O  
ATOM   1749  CB  LYS A 112     -22.346 -13.212  -1.310  1.00  1.700          C  
ATOM   1750  CG  LYS A 112     -22.467 -14.711  -1.009  1.00  1.700          C  
ATOM   1751  CD  LYS A 112     -23.426 -15.396  -1.989  1.00  1.700          C  
ATOM   1752  CE  LYS A 112     -23.534 -16.892  -1.720  1.00  1.700          C  
ATOM   1753  NZ  LYS A 112     -24.465 -17.562  -2.677  1.00  1.700          N  
ATOM   1754  H   LYS A 112     -21.570 -10.759  -1.714  1.00  1.380          H  
ATOM   1755  HA  LYS A 112     -21.861 -12.512   0.646  1.00  1.490          H  
ATOM   1756 1HB  LYS A 112     -23.354 -12.797  -1.255  1.00  2.040          H  
ATOM   1757 2HB  LYS A 112     -22.007 -13.063  -2.316  1.00  2.040          H  
ATOM   1758 1HG  LYS A 112     -21.482 -15.179  -1.095  1.00  2.040          H  
ATOM   1759 2HG  LYS A 112     -22.831 -14.850   0.008  1.00  2.040          H  
ATOM   1760 1HD  LYS A 112     -24.417 -14.947  -1.900  1.00  2.040          H  
ATOM   1761 2HD  LYS A 112     -23.073 -15.248  -3.009  1.00  2.040          H  
ATOM   1762 1HE  LYS A 112     -22.545 -17.340  -1.813  1.00  2.040          H  
ATOM   1763 2HE  LYS A 112     -23.898 -17.047  -0.705  1.00  2.040          H  
ATOM   1764 1HZ  LYS A 112     -24.510 -18.551  -2.470  1.00  2.040          H  
ATOM   1765 2HZ  LYS A 112     -25.388 -17.160  -2.591  1.00  2.040          H  
ATOM   1766 3HZ  LYS A 112     -24.129 -17.434  -3.622  1.00  2.040          H  
ATOM   1767  N   ILE A 113     -19.530 -13.220   0.872  1.00  1.040          N  
ATOM   1768  CA  ILE A 113     -18.164 -13.696   1.000  1.00  0.920          C  
ATOM   1769  C   ILE A 113     -18.091 -14.968   1.835  1.00  0.900          C  
ATOM   1770  O   ILE A 113     -18.492 -14.989   3.002  1.00  1.100          O  
ATOM   1771  CB  ILE A 113     -17.232 -12.595   1.572  1.00  1.340          C  
ATOM   1772  CG1 ILE A 113     -17.249 -11.335   0.614  1.00  1.340          C  
ATOM   1773  CG2 ILE A 113     -15.803 -13.157   1.697  1.00  1.340          C  
ATOM   1774  CD1 ILE A 113     -16.548 -10.088   1.143  1.00  1.340          C  
ATOM   1775  H   ILE A 113     -20.092 -13.056   1.699  1.00  1.250          H  
ATOM   1776  HA  ILE A 113     -17.796 -13.932   0.013  1.00  1.100          H  
ATOM   1777  HB  ILE A 113     -17.592 -12.279   2.549  1.00  1.600          H  
ATOM   1778 1HG1 ILE A 113     -16.778 -11.617  -0.333  1.00  1.600          H  
ATOM   1779 2HG1 ILE A 113     -18.272 -11.057   0.418  1.00  1.600          H  
ATOM   1780 1HG2 ILE A 113     -15.136 -12.407   2.093  1.00  1.600          H  
ATOM   1781 2HG2 ILE A 113     -15.794 -14.017   2.367  1.00  1.600          H  
ATOM   1782 3HG2 ILE A 113     -15.453 -13.466   0.707  1.00  1.600          H  
ATOM   1783 1HD1 ILE A 113     -16.626  -9.292   0.400  1.00  1.600          H  
ATOM   1784 2HD1 ILE A 113     -17.021  -9.767   2.069  1.00  1.600          H  
ATOM   1785 3HD1 ILE A 113     -15.506 -10.292   1.325  1.00  1.600          H  
ATOM   1786  N   LYS A 114     -17.547 -16.012   1.225  1.00  0.770          N  
ATOM   1787  CA  LYS A 114     -17.379 -17.326   1.854  1.00  0.880          C  
ATOM   1788  C   LYS A 114     -15.897 -17.687   1.873  1.00  0.800          C  
ATOM   1789  O   LYS A 114     -15.123 -17.140   1.089  1.00  0.720          O  
ATOM   1790  CB  LYS A 114     -18.204 -18.392   1.120  1.00  1.190          C  
ATOM   1791  CG  LYS A 114     -19.732 -18.120   1.049  1.00  1.190          C  
ATOM   1792  CD  LYS A 114     -20.405 -18.189   2.427  1.00  1.190          C  
ATOM   1793  CE  LYS A 114     -21.919 -18.033   2.320  1.00  1.190          C  
ATOM   1794  NZ  LYS A 114     -22.579 -18.047   3.665  1.00  1.190          N  
ATOM   1795  H   LYS A 114     -17.258 -15.854   0.252  1.00  0.920          H  
ATOM   1796  HA  LYS A 114     -17.708 -17.269   2.889  1.00  1.060          H  
ATOM   1797 1HB  LYS A 114     -17.845 -18.487   0.104  1.00  1.430          H  
ATOM   1798 2HB  LYS A 114     -18.059 -19.357   1.605  1.00  1.430          H  
ATOM   1799 1HG  LYS A 114     -19.901 -17.126   0.626  1.00  1.430          H  
ATOM   1800 2HG  LYS A 114     -20.198 -18.852   0.392  1.00  1.430          H  
ATOM   1801 1HD  LYS A 114     -20.174 -19.141   2.904  1.00  1.430          H  
ATOM   1802 2HD  LYS A 114     -20.031 -17.382   3.057  1.00  1.430          H  
ATOM   1803 1HE  LYS A 114     -22.145 -17.088   1.824  1.00  1.430          H  
ATOM   1804 2HE  LYS A 114     -22.321 -18.850   1.722  1.00  1.430          H  
ATOM   1805 1HZ  LYS A 114     -23.579 -17.942   3.554  1.00  1.430          H  
ATOM   1806 2HZ  LYS A 114     -22.386 -18.925   4.129  1.00  1.430          H  
ATOM   1807 3HZ  LYS A 114     -22.221 -17.285   4.225  1.00  1.430          H  
ATOM   1808  N   ALA A 115     -15.473 -18.603   2.745  1.00  1.010          N  
ATOM   1809  CA  ALA A 115     -14.045 -18.943   2.779  1.00  1.120          C  
ATOM   1810  C   ALA A 115     -13.765 -20.352   3.285  1.00  1.320          C  
ATOM   1811  O   ALA A 115     -14.604 -20.974   3.941  1.00  1.820          O  
ATOM   1812  CB  ALA A 115     -13.329 -17.934   3.634  1.00  1.520          C  
ATOM   1813  H   ALA A 115     -16.119 -19.051   3.382  1.00  1.210          H  
ATOM   1814  HA  ALA A 115     -13.659 -18.887   1.764  1.00  1.340          H  
ATOM   1815 1HB  ALA A 115     -12.253 -18.138   3.629  1.00  1.830          H  
ATOM   1816 2HB  ALA A 115     -13.514 -16.973   3.231  1.00  1.830          H  
ATOM   1817 3HB  ALA A 115     -13.708 -17.973   4.643  1.00  1.830          H  
ATOM   1818  N   ASN A 116     -12.564 -20.847   2.979  1.00  1.180          N  
ATOM   1819  CA  ASN A 116     -12.146 -22.176   3.423  1.00  1.530          C  
ATOM   1820  C   ASN A 116     -11.574 -22.177   4.841  1.00  1.770          C  
ATOM   1821  O   ASN A 116     -10.471 -21.668   5.107  1.00  1.890          O  
ATOM   1822  CB  ASN A 116     -11.155 -22.794   2.460  1.00  2.000          C  
ATOM   1823  CG  ASN A 116     -11.740 -23.087   1.081  1.00  2.000          C  
ATOM   1824  OD1 ASN A 116     -12.958 -23.224   0.860  1.00  2.000          O  
ATOM   1825  ND2 ASN A 116     -10.850 -23.223   0.140  1.00  2.000          N  
ATOM   1826  H   ASN A 116     -11.928 -20.265   2.422  1.00  1.420          H  
ATOM   1827  HA  ASN A 116     -13.029 -22.816   3.442  1.00  1.840          H  
ATOM   1828 1HB  ASN A 116     -10.308 -22.114   2.335  1.00  2.400          H  
ATOM   1829 2HB  ASN A 116     -10.769 -23.720   2.885  1.00  2.400          H  
ATOM   1830 1HD2 ASN A 116     -11.128 -23.433  -0.799  1.00  2.400          H  
ATOM   1831 2HD2 ASN A 116      -9.871 -23.134   0.351  1.00  2.400          H  
ATOM   1832  N   THR A 117     -12.346 -22.772   5.743  1.00  2.000          N  
ATOM   1833  CA  THR A 117     -12.052 -22.799   7.170  1.00  2.360          C  
ATOM   1834  C   THR A 117     -10.678 -23.370   7.460  1.00  2.650          C  
ATOM   1835  O   THR A 117     -10.283 -24.393   6.901  1.00  2.860          O  
ATOM   1836  CB  THR A 117     -13.144 -23.573   7.946  1.00  3.160          C  
ATOM   1837  OG1 THR A 117     -14.420 -22.936   7.746  1.00  3.160          O  
ATOM   1838  CG2 THR A 117     -12.840 -23.554   9.420  1.00  3.160          C  
ATOM   1839  H   THR A 117     -13.209 -23.181   5.419  1.00  2.400          H  
ATOM   1840  HA  THR A 117     -12.067 -21.784   7.544  1.00  2.830          H  
ATOM   1841  HB  THR A 117     -13.195 -24.603   7.597  1.00  3.790          H  
ATOM   1842  HG1 THR A 117     -14.721 -23.084   6.849  1.00  3.790          H  
ATOM   1843 1HG2 THR A 117     -13.626 -24.080   9.959  1.00  3.790          H  
ATOM   1844 2HG2 THR A 117     -11.891 -24.039   9.627  1.00  3.790          H  
ATOM   1845 3HG2 THR A 117     -12.801 -22.530   9.739  1.00  3.790          H  
ATOM   1846  N   SER A 118      -9.950 -22.648   8.313  1.00  2.880          N  
ATOM   1847  CA  SER A 118      -8.605 -22.938   8.797  1.00  3.290          C  
ATOM   1848  C   SER A 118      -7.499 -23.052   7.745  1.00  3.070          C  
ATOM   1849  O   SER A 118      -6.466 -23.656   8.032  1.00  3.520          O  
ATOM   1850  CB  SER A 118      -8.629 -24.203   9.637  1.00  4.440          C  
ATOM   1851  OG  SER A 118      -9.480 -24.058  10.749  1.00  4.440          O  
ATOM   1852  H   SER A 118     -10.392 -21.837   8.716  1.00  3.460          H  
ATOM   1853  HA  SER A 118      -8.325 -22.117   9.461  1.00  3.950          H  
ATOM   1854 1HB  SER A 118      -8.957 -25.043   9.029  1.00  5.330          H  
ATOM   1855 2HB  SER A 118      -7.621 -24.428   9.981  1.00  5.330          H  
ATOM   1856  HG  SER A 118      -9.432 -24.892  11.224  1.00  5.330          H  
ATOM   1857  N   ILE A 119      -7.662 -22.377   6.598  1.00  2.520          N  
ATOM   1858  CA  ILE A 119      -6.649 -22.305   5.537  1.00  2.350          C  
ATOM   1859  C   ILE A 119      -6.213 -23.667   5.005  1.00  2.100          C  
ATOM   1860  O   ILE A 119      -5.298 -24.314   5.525  1.00  2.280          O  
ATOM   1861  CB  ILE A 119      -5.393 -21.502   6.027  1.00  3.360          C  
ATOM   1862  CG1 ILE A 119      -5.819 -20.052   6.325  1.00  3.360          C  
ATOM   1863  CG2 ILE A 119      -4.251 -21.522   5.004  1.00  3.360          C  
ATOM   1864  CD1 ILE A 119      -4.785 -19.175   7.005  1.00  3.360          C  
ATOM   1865  H   ILE A 119      -8.579 -21.959   6.408  1.00  3.020          H  
ATOM   1866  HA  ILE A 119      -7.087 -21.756   4.702  1.00  2.820          H  
ATOM   1867  HB  ILE A 119      -5.028 -21.935   6.953  1.00  4.030          H  
ATOM   1868 1HG1 ILE A 119      -6.110 -19.583   5.401  1.00  4.030          H  
ATOM   1869 2HG1 ILE A 119      -6.668 -20.099   6.964  1.00  4.030          H  
ATOM   1870 1HG2 ILE A 119      -3.402 -20.967   5.372  1.00  4.030          H  
ATOM   1871 2HG2 ILE A 119      -3.924 -22.520   4.806  1.00  4.030          H  
ATOM   1872 3HG2 ILE A 119      -4.592 -21.085   4.121  1.00  4.030          H  
ATOM   1873 1HD1 ILE A 119      -5.201 -18.189   7.174  1.00  4.030          H  
ATOM   1874 2HD1 ILE A 119      -4.505 -19.620   7.961  1.00  4.030          H  
ATOM   1875 3HD1 ILE A 119      -3.904 -19.068   6.387  1.00  4.030          H  
ATOM   1876  N   ASN A 120      -6.773 -24.062   3.862  1.00  1.900          N  
ATOM   1877  CA  ASN A 120      -6.352 -25.308   3.220  1.00  1.880          C  
ATOM   1878  C   ASN A 120      -5.101 -25.023   2.399  1.00  1.700          C  
ATOM   1879  O   ASN A 120      -5.131 -24.972   1.171  1.00  1.840          O  
ATOM   1880  CB  ASN A 120      -7.458 -25.891   2.357  1.00  2.640          C  
ATOM   1881  CG  ASN A 120      -7.146 -27.295   1.888  1.00  2.640          C  
ATOM   1882  OD1 ASN A 120      -6.273 -27.965   2.453  1.00  2.640          O  
ATOM   1883  ND2 ASN A 120      -7.844 -27.749   0.872  1.00  2.640          N  
ATOM   1884  H   ASN A 120      -7.505 -23.498   3.454  1.00  2.280          H  
ATOM   1885  HA  ASN A 120      -6.084 -26.033   3.991  1.00  2.260          H  
ATOM   1886 1HB  ASN A 120      -8.392 -25.906   2.924  1.00  3.170          H  
ATOM   1887 2HB  ASN A 120      -7.614 -25.254   1.485  1.00  3.170          H  
ATOM   1888 1HD2 ASN A 120      -7.678 -28.673   0.523  1.00  3.170          H  
ATOM   1889 2HD2 ASN A 120      -8.538 -27.173   0.445  1.00  3.170          H  
ATOM   1890  N   ASN A 121      -4.025 -24.732   3.120  1.00  1.800          N  
ATOM   1891  CA  ASN A 121      -2.690 -24.318   2.665  1.00  1.890          C  
ATOM   1892  C   ASN A 121      -2.644 -22.901   2.061  1.00  1.870          C  
ATOM   1893  O   ASN A 121      -1.578 -22.286   2.000  1.00  2.420          O  
ATOM   1894  CB  ASN A 121      -2.143 -25.318   1.665  1.00  2.610          C  
ATOM   1895  CG  ASN A 121      -2.028 -26.691   2.246  1.00  2.610          C  
ATOM   1896  OD1 ASN A 121      -1.540 -26.877   3.370  1.00  2.610          O  
ATOM   1897  ND2 ASN A 121      -2.477 -27.668   1.505  1.00  2.610          N  
ATOM   1898  H   ASN A 121      -4.184 -24.796   4.131  1.00  2.160          H  
ATOM   1899  HA  ASN A 121      -2.032 -24.310   3.536  1.00  2.270          H  
ATOM   1900 1HB  ASN A 121      -2.761 -25.351   0.773  1.00  3.130          H  
ATOM   1901 2HB  ASN A 121      -1.153 -24.994   1.350  1.00  3.130          H  
ATOM   1902 1HD2 ASN A 121      -2.433 -28.610   1.838  1.00  3.130          H  
ATOM   1903 2HD2 ASN A 121      -2.872 -27.476   0.605  1.00  3.130          H  
ATOM   1904  N   LYS A 122      -3.807 -22.361   1.699  1.00  1.500          N  
ATOM   1905  CA  LYS A 122      -3.968 -21.026   1.149  1.00  1.700          C  
ATOM   1906  C   LYS A 122      -5.222 -20.364   1.728  1.00  1.320          C  
ATOM   1907  O   LYS A 122      -6.278 -20.994   1.857  1.00  1.410          O  
ATOM   1908  CB  LYS A 122      -4.070 -21.095  -0.380  1.00  2.300          C  
ATOM   1909  CG  LYS A 122      -2.836 -21.652  -1.132  1.00  2.300          C  
ATOM   1910  CD  LYS A 122      -1.639 -20.693  -1.097  1.00  2.300          C  
ATOM   1911  CE  LYS A 122      -0.470 -21.232  -1.912  1.00  2.300          C  
ATOM   1912  NZ  LYS A 122       0.727 -20.340  -1.827  1.00  2.300          N  
ATOM   1913  H   LYS A 122      -4.623 -22.954   1.758  1.00  1.800          H  
ATOM   1914  HA  LYS A 122      -3.112 -20.418   1.437  1.00  2.040          H  
ATOM   1915 1HB  LYS A 122      -4.897 -21.756  -0.640  1.00  2.760          H  
ATOM   1916 2HB  LYS A 122      -4.309 -20.130  -0.777  1.00  2.760          H  
ATOM   1917 1HG  LYS A 122      -2.543 -22.609  -0.711  1.00  2.760          H  
ATOM   1918 2HG  LYS A 122      -3.117 -21.816  -2.171  1.00  2.760          H  
ATOM   1919 1HD  LYS A 122      -1.928 -19.725  -1.492  1.00  2.760          H  
ATOM   1920 2HD  LYS A 122      -1.303 -20.562  -0.069  1.00  2.760          H  
ATOM   1921 1HE  LYS A 122      -0.203 -22.219  -1.536  1.00  2.760          H  
ATOM   1922 2HE  LYS A 122      -0.773 -21.319  -2.954  1.00  2.760          H  
ATOM   1923 1HZ  LYS A 122       1.480 -20.730  -2.377  1.00  2.760          H  
ATOM   1924 2HZ  LYS A 122       0.493 -19.422  -2.181  1.00  2.760          H  
ATOM   1925 3HZ  LYS A 122       1.020 -20.264  -0.861  1.00  2.760          H  
ATOM   1926  N   ALA A 123      -5.135 -19.075   2.050  1.00  1.210          N  
ATOM   1927  CA  ALA A 123      -6.292 -18.358   2.602  1.00  1.080          C  
ATOM   1928  C   ALA A 123      -7.262 -17.971   1.496  1.00  0.880          C  
ATOM   1929  O   ALA A 123      -7.315 -16.804   1.069  1.00  1.090          O  
ATOM   1930  CB  ALA A 123      -5.864 -17.124   3.386  1.00  1.560          C  
ATOM   1931  H   ALA A 123      -4.248 -18.606   1.931  1.00  1.450          H  
ATOM   1932  HA  ALA A 123      -6.815 -19.034   3.279  1.00  1.300          H  
ATOM   1933 1HB  ALA A 123      -6.743 -16.640   3.808  1.00  1.880          H  
ATOM   1934 2HB  ALA A 123      -5.191 -17.417   4.198  1.00  1.880          H  
ATOM   1935 3HB  ALA A 123      -5.364 -16.441   2.737  1.00  1.880          H  
ATOM   1936  N   GLU A 124      -7.977 -18.997   1.011  1.00  0.760          N  
ATOM   1937  CA  GLU A 124      -8.930 -18.892  -0.096  1.00  0.620          C  
ATOM   1938  C   GLU A 124     -10.335 -18.439   0.304  1.00  0.580          C  
ATOM   1939  O   GLU A 124     -10.937 -18.955   1.258  1.00  0.690          O  
ATOM   1940  CB  GLU A 124      -9.052 -20.209  -0.861  1.00  0.920          C  
ATOM   1941  CG  GLU A 124      -7.822 -20.607  -1.643  1.00  0.920          C  
ATOM   1942  CD  GLU A 124      -8.010 -21.877  -2.454  1.00  0.920          C  
ATOM   1943  OE1 GLU A 124      -9.045 -22.494  -2.331  1.00  0.920          O  
ATOM   1944  OE2 GLU A 124      -7.127 -22.208  -3.213  1.00  0.920          O  
ATOM   1945  H   GLU A 124      -7.789 -19.908   1.435  1.00  0.910          H  
ATOM   1946  HA  GLU A 124      -8.525 -18.166  -0.780  1.00  0.740          H  
ATOM   1947 1HB  GLU A 124      -9.254 -21.001  -0.153  1.00  1.110          H  
ATOM   1948 2HB  GLU A 124      -9.892 -20.153  -1.547  1.00  1.110          H  
ATOM   1949 1HG  GLU A 124      -7.566 -19.792  -2.316  1.00  1.110          H  
ATOM   1950 2HG  GLU A 124      -7.003 -20.734  -0.949  1.00  1.110          H  
ATOM   1951  N   PHE A 125     -10.822 -17.461  -0.466  1.00  0.510          N  
ATOM   1952  CA  PHE A 125     -12.131 -16.807  -0.361  1.00  0.490          C  
ATOM   1953  C   PHE A 125     -12.943 -16.791  -1.657  1.00  0.460          C  
ATOM   1954  O   PHE A 125     -12.402 -16.745  -2.760  1.00  0.580          O  
ATOM   1955  CB  PHE A 125     -11.953 -15.384   0.143  1.00  0.690          C  
ATOM   1956  CG  PHE A 125     -11.578 -15.257   1.604  1.00  0.690          C  
ATOM   1957  CD1 PHE A 125     -10.357 -15.658   2.124  1.00  0.690          C  
ATOM   1958  CD2 PHE A 125     -12.480 -14.666   2.458  1.00  0.690          C  
ATOM   1959  CE1 PHE A 125     -10.090 -15.502   3.455  1.00  0.690          C  
ATOM   1960  CE2 PHE A 125     -12.210 -14.501   3.782  1.00  0.690          C  
ATOM   1961  CZ  PHE A 125     -11.029 -14.920   4.286  1.00  0.690          C  
ATOM   1962  H   PHE A 125     -10.196 -17.141  -1.211  1.00  0.610          H  
ATOM   1963  HA  PHE A 125     -12.711 -17.345   0.381  1.00  0.590          H  
ATOM   1964 1HB  PHE A 125     -11.177 -14.906  -0.453  1.00  0.830          H  
ATOM   1965 2HB  PHE A 125     -12.888 -14.844  -0.023  1.00  0.830          H  
ATOM   1966  HD1 PHE A 125      -9.609 -16.097   1.481  1.00  0.830          H  
ATOM   1967  HD2 PHE A 125     -13.426 -14.339   2.063  1.00  0.830          H  
ATOM   1968  HE1 PHE A 125      -9.132 -15.827   3.847  1.00  0.830          H  
ATOM   1969  HE2 PHE A 125     -12.944 -14.041   4.438  1.00  0.830          H  
ATOM   1970  HZ  PHE A 125     -10.837 -14.782   5.345  1.00  0.830          H  
ATOM   1971  N   LYS A 126     -14.262 -16.785  -1.521  1.00  0.410          N  
ATOM   1972  CA  LYS A 126     -15.181 -16.717  -2.655  1.00  0.440          C  
ATOM   1973  C   LYS A 126     -16.032 -15.444  -2.564  1.00  0.520          C  
ATOM   1974  O   LYS A 126     -16.777 -15.242  -1.604  1.00  0.730          O  
ATOM   1975  CB  LYS A 126     -16.029 -17.989  -2.686  1.00  0.600          C  
ATOM   1976  CG  LYS A 126     -15.183 -19.261  -2.895  1.00  0.600          C  
ATOM   1977  CD  LYS A 126     -16.017 -20.541  -2.889  1.00  0.600          C  
ATOM   1978  CE  LYS A 126     -15.126 -21.795  -3.059  1.00  0.600          C  
ATOM   1979  NZ  LYS A 126     -14.307 -22.105  -1.824  1.00  0.600          N  
ATOM   1980  H   LYS A 126     -14.641 -16.827  -0.580  1.00  0.490          H  
ATOM   1981  HA  LYS A 126     -14.603 -16.662  -3.579  1.00  0.530          H  
ATOM   1982 1HB  LYS A 126     -16.562 -18.085  -1.752  1.00  0.720          H  
ATOM   1983 2HB  LYS A 126     -16.765 -17.923  -3.486  1.00  0.720          H  
ATOM   1984 1HG  LYS A 126     -14.663 -19.178  -3.851  1.00  0.720          H  
ATOM   1985 2HG  LYS A 126     -14.439 -19.323  -2.106  1.00  0.720          H  
ATOM   1986 1HD  LYS A 126     -16.564 -20.616  -1.946  1.00  0.720          H  
ATOM   1987 2HD  LYS A 126     -16.736 -20.509  -3.706  1.00  0.720          H  
ATOM   1988 1HE  LYS A 126     -15.755 -22.653  -3.290  1.00  0.720          H  
ATOM   1989 2HE  LYS A 126     -14.445 -21.623  -3.892  1.00  0.720          H  
ATOM   1990 1HZ  LYS A 126     -13.734 -22.922  -1.995  1.00  0.720          H  
ATOM   1991 2HZ  LYS A 126     -13.700 -21.330  -1.593  1.00  0.720          H  
ATOM   1992 3HZ  LYS A 126     -14.917 -22.288  -1.036  1.00  0.720          H  
ATOM   1993  N   ASP A 127     -15.870 -14.579  -3.568  1.00  0.530          N  
ATOM   1994  CA  ASP A 127     -16.465 -13.232  -3.681  1.00  0.660          C  
ATOM   1995  C   ASP A 127     -17.608 -13.064  -4.696  1.00  0.670          C  
ATOM   1996  O   ASP A 127     -17.379 -13.111  -5.912  1.00  0.720          O  
ATOM   1997  CB  ASP A 127     -15.328 -12.277  -4.040  1.00  0.870          C  
ATOM   1998  CG  ASP A 127     -15.655 -10.825  -4.199  1.00  0.870          C  
ATOM   1999  OD1 ASP A 127     -16.795 -10.497  -4.201  1.00  0.870          O  
ATOM   2000  OD2 ASP A 127     -14.717 -10.031  -4.367  1.00  0.870          O  
ATOM   2001  H   ASP A 127     -15.254 -14.886  -4.323  1.00  0.640          H  
ATOM   2002  HA  ASP A 127     -16.855 -12.961  -2.697  1.00  0.790          H  
ATOM   2003 1HB  ASP A 127     -14.593 -12.348  -3.258  1.00  1.050          H  
ATOM   2004 2HB  ASP A 127     -14.877 -12.634  -4.949  1.00  1.050          H  
ATOM   2005  N   TRP A 128     -18.852 -12.922  -4.210  1.00  0.790          N  
ATOM   2006  CA  TRP A 128     -20.006 -12.792  -5.105  1.00  0.960          C  
ATOM   2007  C   TRP A 128     -20.777 -11.446  -5.013  1.00  1.010          C  
ATOM   2008  O   TRP A 128     -21.163 -10.958  -3.930  1.00  1.430          O  
ATOM   2009  CB  TRP A 128     -20.907 -14.003  -4.882  1.00  1.280          C  
ATOM   2010  CG  TRP A 128     -20.327 -15.223  -5.483  1.00  1.280          C  
ATOM   2011  CD1 TRP A 128     -19.371 -16.046  -4.960  1.00  1.280          C  
ATOM   2012  CD2 TRP A 128     -20.685 -15.781  -6.754  1.00  1.280          C  
ATOM   2013  NE1 TRP A 128     -19.101 -17.059  -5.841  1.00  1.280          N  
ATOM   2014  CE2 TRP A 128     -19.897 -16.906  -6.945  1.00  1.280          C  
ATOM   2015  CE3 TRP A 128     -21.594 -15.416  -7.729  1.00  1.280          C  
ATOM   2016  CZ2 TRP A 128     -19.986 -17.669  -8.095  1.00  1.280          C  
ATOM   2017  CZ3 TRP A 128     -21.701 -16.179  -8.875  1.00  1.280          C  
ATOM   2018  CH2 TRP A 128     -20.913 -17.273  -9.058  1.00  1.280          C  
ATOM   2019  H   TRP A 128     -18.986 -12.918  -3.197  1.00  0.950          H  
ATOM   2020  HA  TRP A 128     -19.641 -12.869  -6.129  1.00  1.150          H  
ATOM   2021 1HB  TRP A 128     -20.977 -14.195  -3.831  1.00  1.530          H  
ATOM   2022 2HB  TRP A 128     -21.903 -13.822  -5.274  1.00  1.530          H  
ATOM   2023  HD1 TRP A 128     -18.886 -15.911  -3.992  1.00  1.530          H  
ATOM   2024  HE1 TRP A 128     -18.433 -17.805  -5.725  1.00  1.530          H  
ATOM   2025  HE3 TRP A 128     -22.209 -14.539  -7.585  1.00  1.530          H  
ATOM   2026  HZ2 TRP A 128     -19.362 -18.555  -8.257  1.00  1.530          H  
ATOM   2027  HZ3 TRP A 128     -22.426 -15.878  -9.634  1.00  1.530          H  
ATOM   2028  HH2 TRP A 128     -21.009 -17.853  -9.977  1.00  1.530          H  
ATOM   2029  N   THR A 129     -21.005 -10.871  -6.209  1.00  0.850          N  
ATOM   2030  CA  THR A 129     -21.699  -9.586  -6.424  1.00  0.910          C  
ATOM   2031  C   THR A 129     -22.338  -9.530  -7.820  1.00  0.940          C  
ATOM   2032  O   THR A 129     -22.354 -10.545  -8.524  1.00  1.140          O  
ATOM   2033  CB  THR A 129     -20.741  -8.397  -6.232  1.00  1.250          C  
ATOM   2034  OG1 THR A 129     -21.496  -7.179  -6.229  1.00  1.250          O  
ATOM   2035  CG2 THR A 129     -19.681  -8.340  -7.365  1.00  1.250          C  
ATOM   2036  H   THR A 129     -20.657 -11.385  -7.029  1.00  1.020          H  
ATOM   2037  HA  THR A 129     -22.499  -9.494  -5.690  1.00  1.090          H  
ATOM   2038  HB  THR A 129     -20.243  -8.507  -5.277  1.00  1.500          H  
ATOM   2039  HG1 THR A 129     -21.912  -7.007  -5.325  1.00  1.500          H  
ATOM   2040 1HG2 THR A 129     -19.021  -7.493  -7.185  1.00  1.500          H  
ATOM   2041 2HG2 THR A 129     -19.100  -9.263  -7.358  1.00  1.500          H  
ATOM   2042 3HG2 THR A 129     -20.149  -8.217  -8.336  1.00  1.500          H  
ATOM   2043  N   GLU A 130     -22.829  -8.356  -8.248  1.00  1.000          N  
ATOM   2044  CA  GLU A 130     -23.478  -8.284  -9.562  1.00  1.100          C  
ATOM   2045  C   GLU A 130     -22.911  -7.177 -10.489  1.00  1.150          C  
ATOM   2046  O   GLU A 130     -22.263  -6.245 -10.030  1.00  1.270          O  
ATOM   2047  CB  GLU A 130     -24.986  -8.107  -9.366  1.00  1.500          C  
ATOM   2048  CG  GLU A 130     -25.691  -9.227  -8.562  1.00  1.500          C  
ATOM   2049  CD  GLU A 130     -27.184  -9.041  -8.414  1.00  1.500          C  
ATOM   2050  OE1 GLU A 130     -27.699  -8.045  -8.868  1.00  1.500          O  
ATOM   2051  OE2 GLU A 130     -27.808  -9.873  -7.802  1.00  1.500          O  
ATOM   2052  H   GLU A 130     -22.796  -7.519  -7.641  1.00  1.200          H  
ATOM   2053  HA  GLU A 130     -23.315  -9.229 -10.070  1.00  1.320          H  
ATOM   2054 1HB  GLU A 130     -25.207  -7.135  -8.926  1.00  1.800          H  
ATOM   2055 2HB  GLU A 130     -25.423  -8.155 -10.324  1.00  1.800          H  
ATOM   2056 1HG  GLU A 130     -25.515 -10.159  -9.051  1.00  1.800          H  
ATOM   2057 2HG  GLU A 130     -25.247  -9.282  -7.572  1.00  1.800          H  
ATOM   2058  N   TRP A 131     -23.077  -7.333 -11.814  1.00  1.160          N  
ATOM   2059  CA  TRP A 131     -22.675  -6.305 -12.815  1.00  1.250          C  
ATOM   2060  C   TRP A 131     -23.172  -6.641 -14.242  1.00  1.240          C  
ATOM   2061  O   TRP A 131     -23.477  -7.809 -14.486  1.00  1.220          O  
ATOM   2062  CB  TRP A 131     -21.147  -6.119 -12.787  1.00  1.710          C  
ATOM   2063  CG  TRP A 131     -20.342  -7.385 -12.945  1.00  1.710          C  
ATOM   2064  CD1 TRP A 131     -19.827  -8.123 -11.918  1.00  1.710          C  
ATOM   2065  CD2 TRP A 131     -19.942  -8.068 -14.166  1.00  1.710          C  
ATOM   2066  NE1 TRP A 131     -19.139  -9.206 -12.406  1.00  1.710          N  
ATOM   2067  CE2 TRP A 131     -19.204  -9.193 -13.778  1.00  1.710          C  
ATOM   2068  CE3 TRP A 131     -20.148  -7.824 -15.532  1.00  1.710          C  
ATOM   2069  CZ2 TRP A 131     -18.676 -10.076 -14.702  1.00  1.710          C  
ATOM   2070  CZ3 TRP A 131     -19.622  -8.709 -16.453  1.00  1.710          C  
ATOM   2071  CH2 TRP A 131     -18.906  -9.807 -16.051  1.00  1.710          C  
ATOM   2072  H   TRP A 131     -23.564  -8.183 -12.117  1.00  1.390          H  
ATOM   2073  HA  TRP A 131     -23.131  -5.363 -12.509  1.00  1.500          H  
ATOM   2074 1HB  TRP A 131     -20.844  -5.462 -13.583  1.00  2.060          H  
ATOM   2075 2HB  TRP A 131     -20.850  -5.639 -11.865  1.00  2.060          H  
ATOM   2076  HD1 TRP A 131     -19.945  -7.878 -10.861  1.00  2.060          H  
ATOM   2077  HE1 TRP A 131     -18.669  -9.898 -11.840  1.00  2.060          H  
ATOM   2078  HE3 TRP A 131     -20.710  -6.959 -15.868  1.00  2.060          H  
ATOM   2079  HZ2 TRP A 131     -18.100 -10.952 -14.403  1.00  2.060          H  
ATOM   2080  HZ3 TRP A 131     -19.791  -8.507 -17.509  1.00  2.060          H  
ATOM   2081  HH2 TRP A 131     -18.503 -10.480 -16.806  1.00  2.060          H  
ATOM   2082  N   ASP A 132     -23.197  -5.691 -15.219  1.00  1.370          N  
ATOM   2083  CA  ASP A 132     -22.905  -4.248 -15.179  1.00  1.280          C  
ATOM   2084  C   ASP A 132     -24.226  -3.433 -15.385  1.00  1.270          C  
ATOM   2085  O   ASP A 132     -25.264  -4.071 -15.601  1.00  1.250          O  
ATOM   2086  CB  ASP A 132     -21.767  -4.052 -16.211  1.00  1.830          C  
ATOM   2087  CG  ASP A 132     -22.050  -4.592 -17.566  1.00  1.830          C  
ATOM   2088  OD1 ASP A 132     -23.176  -4.640 -17.988  1.00  1.830          O  
ATOM   2089  OD2 ASP A 132     -21.118  -5.046 -18.213  1.00  1.830          O  
ATOM   2090  H   ASP A 132     -23.465  -6.016 -16.148  1.00  1.640          H  
ATOM   2091  HA  ASP A 132     -22.505  -3.994 -14.207  1.00  1.540          H  
ATOM   2092 1HB  ASP A 132     -21.600  -3.013 -16.384  1.00  2.190          H  
ATOM   2093 2HB  ASP A 132     -20.837  -4.474 -15.835  1.00  2.190          H  
ATOM   2094  N   THR A 133     -24.291  -2.057 -15.333  1.00  1.360          N  
ATOM   2095  CA  THR A 133     -23.344  -0.905 -15.187  1.00  1.390          C  
ATOM   2096  C   THR A 133     -22.769  -0.318 -16.505  1.00  1.430          C  
ATOM   2097  O   THR A 133     -21.788   0.418 -16.460  1.00  1.530          O  
ATOM   2098  CB  THR A 133     -22.226  -1.004 -14.079  1.00  1.930          C  
ATOM   2099  OG1 THR A 133     -21.187  -1.867 -14.433  1.00  1.930          O  
ATOM   2100  CG2 THR A 133     -22.807  -1.433 -12.750  1.00  1.930          C  
ATOM   2101  H   THR A 133     -25.241  -1.729 -15.443  1.00  1.630          H  
ATOM   2102  HA  THR A 133     -23.953  -0.093 -14.787  1.00  1.670          H  
ATOM   2103  HB  THR A 133     -21.796  -0.019 -13.935  1.00  2.320          H  
ATOM   2104  HG1 THR A 133     -20.667  -1.437 -15.129  1.00  2.320          H  
ATOM   2105 1HG2 THR A 133     -22.007  -1.444 -12.009  1.00  2.320          H  
ATOM   2106 2HG2 THR A 133     -23.575  -0.725 -12.444  1.00  2.320          H  
ATOM   2107 3HG2 THR A 133     -23.240  -2.411 -12.818  1.00  2.320          H  
ATOM   2108  N   LYS A 134     -23.324  -0.666 -17.679  1.00  1.410          N  
ATOM   2109  CA  LYS A 134     -22.894   0.019 -18.926  1.00  1.490          C  
ATOM   2110  C   LYS A 134     -24.055   0.381 -19.877  1.00  1.530          C  
ATOM   2111  O   LYS A 134     -25.127  -0.232 -19.822  1.00  1.630          O  
ATOM   2112  CB  LYS A 134     -21.922  -0.828 -19.727  1.00  2.050          C  
ATOM   2113  CG  LYS A 134     -22.512  -2.117 -20.288  1.00  2.050          C  
ATOM   2114  CD  LYS A 134     -21.455  -2.945 -21.011  1.00  2.050          C  
ATOM   2115  CE  LYS A 134     -22.025  -4.251 -21.590  1.00  2.050          C  
ATOM   2116  NZ  LYS A 134     -22.374  -5.248 -20.514  1.00  2.050          N  
ATOM   2117  H   LYS A 134     -24.077  -1.345 -17.696  1.00  1.690          H  
ATOM   2118  HA  LYS A 134     -22.401   0.956 -18.652  1.00  1.790          H  
ATOM   2119 1HB  LYS A 134     -21.514  -0.244 -20.554  1.00  2.460          H  
ATOM   2120 2HB  LYS A 134     -21.116  -1.090 -19.083  1.00  2.460          H  
ATOM   2121 1HG  LYS A 134     -22.948  -2.688 -19.482  1.00  2.460          H  
ATOM   2122 2HG  LYS A 134     -23.303  -1.878 -21.001  1.00  2.460          H  
ATOM   2123 1HD  LYS A 134     -21.014  -2.354 -21.813  1.00  2.460          H  
ATOM   2124 2HD  LYS A 134     -20.673  -3.214 -20.306  1.00  2.460          H  
ATOM   2125 1HE  LYS A 134     -22.919  -4.031 -22.171  1.00  2.460          H  
ATOM   2126 2HE  LYS A 134     -21.278  -4.696 -22.247  1.00  2.460          H  
ATOM   2127 1HZ  LYS A 134     -22.724  -6.093 -20.917  1.00  2.460          H  
ATOM   2128 2HZ  LYS A 134     -21.548  -5.457 -19.944  1.00  2.460          H  
ATOM   2129 3HZ  LYS A 134     -23.069  -4.887 -19.842  1.00  2.460          H  
ATOM   2130  N   ASN A 135     -23.854   1.409 -20.726  1.00  1.500          N  
ATOM   2131  CA  ASN A 135     -24.694   1.718 -21.911  1.00  1.560          C  
ATOM   2132  C   ASN A 135     -26.193   1.436 -21.775  1.00  1.310          C  
ATOM   2133  O   ASN A 135     -26.531   0.334 -22.209  1.00  1.760          O  
ATOM   2134  CB  ASN A 135     -24.193   0.922 -23.103  1.00  2.160          C  
ATOM   2135  CG  ASN A 135     -22.769   1.209 -23.491  1.00  2.160          C  
ATOM   2136  OD1 ASN A 135     -22.254   2.339 -23.453  1.00  2.160          O  
ATOM   2137  ND2 ASN A 135     -22.093   0.158 -23.891  1.00  2.160          N  
ATOM   2138  H   ASN A 135     -23.018   1.994 -20.606  1.00  1.800          H  
ATOM   2139  HA  ASN A 135     -24.595   2.773 -22.123  1.00  1.870          H  
ATOM   2140 1HB  ASN A 135     -24.280  -0.144 -22.882  1.00  2.590          H  
ATOM   2141 2HB  ASN A 135     -24.832   1.128 -23.961  1.00  2.590          H  
ATOM   2142 1HD2 ASN A 135     -21.138   0.254 -24.174  1.00  2.590          H  
ATOM   2143 2HD2 ASN A 135     -22.537  -0.739 -23.920  1.00  2.590          H  
ATOM   2144  N   ASP A 136     -26.709   1.872 -20.633  1.00  1.350          N  
ATOM   2145  CA  ASP A 136     -28.072   2.414 -20.535  1.00  1.660          C  
ATOM   2146  C   ASP A 136     -29.113   1.296 -20.633  1.00  1.530          C  
ATOM   2147  O   ASP A 136     -30.318   1.539 -20.732  1.00  1.880          O  
ATOM   2148  CB  ASP A 136     -28.380   3.463 -21.613  1.00  2.200          C  
ATOM   2149  CG  ASP A 136     -27.615   4.775 -21.470  1.00  2.200          C  
ATOM   2150  OD1 ASP A 136     -27.244   5.125 -20.376  1.00  2.200          O  
ATOM   2151  OD2 ASP A 136     -27.463   5.446 -22.458  1.00  2.200          O  
ATOM   2152  H   ASP A 136     -26.520   1.183 -19.913  1.00  1.620          H  
ATOM   2153  HA  ASP A 136     -28.181   2.888 -19.557  1.00  1.990          H  
ATOM   2154 1HB  ASP A 136     -28.173   3.042 -22.597  1.00  2.640          H  
ATOM   2155 2HB  ASP A 136     -29.447   3.692 -21.587  1.00  2.640          H  
ATOM   2156  N   ASN A 137     -28.627   0.070 -20.538  1.00  1.220          N  
ATOM   2157  CA  ASN A 137     -29.407  -1.154 -20.501  1.00  1.240          C  
ATOM   2158  C   ASN A 137     -28.858  -1.845 -19.289  1.00  1.230          C  
ATOM   2159  O   ASN A 137     -27.702  -2.255 -19.292  1.00  1.360          O  
ATOM   2160  CB  ASN A 137     -29.231  -1.954 -21.763  1.00  1.730          C  
ATOM   2161  CG  ASN A 137     -29.817  -1.273 -22.953  1.00  1.730          C  
ATOM   2162  OD1 ASN A 137     -30.981  -1.503 -23.311  1.00  1.730          O  
ATOM   2163  ND2 ASN A 137     -29.046  -0.414 -23.556  1.00  1.730          N  
ATOM   2164  H   ASN A 137     -27.601  -0.023 -20.491  1.00  1.460          H  
ATOM   2165  HA  ASN A 137     -30.460  -0.933 -20.331  1.00  1.490          H  
ATOM   2166 1HB  ASN A 137     -28.166  -2.123 -21.937  1.00  2.070          H  
ATOM   2167 2HB  ASN A 137     -29.709  -2.921 -21.638  1.00  2.070          H  
ATOM   2168 1HD2 ASN A 137     -29.376   0.091 -24.350  1.00  2.070          H  
ATOM   2169 2HD2 ASN A 137     -28.116  -0.235 -23.177  1.00  2.070          H  
ATOM   2170  N   HIS A 138     -29.657  -1.931 -18.245  1.00  1.260          N  
ATOM   2171  CA  HIS A 138     -29.136  -2.365 -16.969  1.00  1.340          C  
ATOM   2172  C   HIS A 138     -29.141  -3.862 -16.702  1.00  1.240          C  
ATOM   2173  O   HIS A 138     -29.458  -4.190 -15.558  1.00  1.430          O  
ATOM   2174  CB  HIS A 138     -29.880  -1.595 -15.883  1.00  1.840          C  
ATOM   2175  CG  HIS A 138     -29.674  -0.118 -16.085  1.00  1.840          C  
ATOM   2176  ND1 HIS A 138     -28.440   0.492 -15.958  1.00  1.840          N  
ATOM   2177  CD2 HIS A 138     -30.535   0.855 -16.458  1.00  1.840          C  
ATOM   2178  CE1 HIS A 138     -28.561   1.778 -16.239  1.00  1.840          C  
ATOM   2179  NE2 HIS A 138     -29.819   2.021 -16.545  1.00  1.840          N  
ATOM   2180  H   HIS A 138     -30.615  -1.623 -18.321  1.00  1.510          H  
ATOM   2181  HA  HIS A 138     -28.092  -2.059 -16.906  1.00  1.610          H  
ATOM   2182 1HB  HIS A 138     -30.945  -1.821 -15.920  1.00  2.210          H  
ATOM   2183 2HB  HIS A 138     -29.502  -1.873 -14.897  1.00  2.210          H  
ATOM   2184  HD2 HIS A 138     -31.600   0.735 -16.664  1.00  2.210          H  
ATOM   2185  HE1 HIS A 138     -27.756   2.515 -16.228  1.00  2.210          H  
ATOM   2186  HE2 HIS A 138     -30.201   2.920 -16.809  1.00  2.210          H  
ATOM   2187  N   LYS A 139     -28.083  -4.435 -17.284  1.00  1.100          N  
ATOM   2188  CA  LYS A 139     -28.149  -5.859 -17.578  1.00  1.060          C  
ATOM   2189  C   LYS A 139     -27.352  -6.518 -16.470  1.00  1.020          C  
ATOM   2190  O   LYS A 139     -26.325  -7.152 -16.717  1.00  1.110          O  
ATOM   2191  CB  LYS A 139     -27.566  -6.218 -18.948  1.00  1.500          C  
ATOM   2192  CG  LYS A 139     -28.315  -5.661 -20.152  1.00  1.500          C  
ATOM   2193  CD  LYS A 139     -27.678  -6.156 -21.455  1.00  1.500          C  
ATOM   2194  CE  LYS A 139     -28.404  -5.640 -22.693  1.00  1.500          C  
ATOM   2195  NZ  LYS A 139     -27.799  -6.165 -23.954  1.00  1.500          N  
ATOM   2196  H   LYS A 139     -27.196  -4.236 -16.800  1.00  1.320          H  
ATOM   2197  HA  LYS A 139     -29.180  -6.205 -17.515  1.00  1.270          H  
ATOM   2198 1HB  LYS A 139     -26.541  -5.850 -19.000  1.00  1.800          H  
ATOM   2199 2HB  LYS A 139     -27.528  -7.302 -19.048  1.00  1.800          H  
ATOM   2200 1HG  LYS A 139     -29.359  -5.968 -20.111  1.00  1.800          H  
ATOM   2201 2HG  LYS A 139     -28.272  -4.582 -20.124  1.00  1.800          H  
ATOM   2202 1HD  LYS A 139     -26.641  -5.819 -21.491  1.00  1.800          H  
ATOM   2203 2HD  LYS A 139     -27.687  -7.245 -21.470  1.00  1.800          H  
ATOM   2204 1HE  LYS A 139     -29.449  -5.940 -22.647  1.00  1.800          H  
ATOM   2205 2HE  LYS A 139     -28.348  -4.560 -22.712  1.00  1.800          H  
ATOM   2206 1HZ  LYS A 139     -28.305  -5.800 -24.750  1.00  1.800          H  
ATOM   2207 2HZ  LYS A 139     -26.833  -5.879 -24.012  1.00  1.800          H  
ATOM   2208 3HZ  LYS A 139     -27.851  -7.174 -23.960  1.00  1.800          H  
ATOM   2209  N   ILE A 140     -27.831  -6.366 -15.251  1.00  1.100          N  
ATOM   2210  CA  ILE A 140     -27.098  -6.818 -14.089  1.00  1.110          C  
ATOM   2211  C   ILE A 140     -27.221  -8.312 -13.836  1.00  1.260          C  
ATOM   2212  O   ILE A 140     -28.287  -8.820 -13.481  1.00  1.410          O  
ATOM   2213  CB  ILE A 140     -27.617  -5.998 -12.885  1.00  1.550          C  
ATOM   2214  CG1 ILE A 140     -27.302  -4.487 -13.119  1.00  1.550          C  
ATOM   2215  CG2 ILE A 140     -26.997  -6.486 -11.624  1.00  1.550          C  
ATOM   2216  CD1 ILE A 140     -28.068  -3.511 -12.234  1.00  1.550          C  
ATOM   2217  H   ILE A 140     -28.697  -5.832 -15.147  1.00  1.320          H  
ATOM   2218  HA  ILE A 140     -26.047  -6.582 -14.245  1.00  1.330          H  
ATOM   2219  HB  ILE A 140     -28.698  -6.100 -12.820  1.00  1.860          H  
ATOM   2220 1HG1 ILE A 140     -26.240  -4.347 -12.948  1.00  1.860          H  
ATOM   2221 2HG1 ILE A 140     -27.500  -4.231 -14.143  1.00  1.860          H  
ATOM   2222 1HG2 ILE A 140     -27.366  -5.929 -10.773  1.00  1.860          H  
ATOM   2223 2HG2 ILE A 140     -27.248  -7.535 -11.471  1.00  1.860          H  
ATOM   2224 3HG2 ILE A 140     -25.918  -6.371 -11.695  1.00  1.860          H  
ATOM   2225 1HD1 ILE A 140     -27.757  -2.504 -12.478  1.00  1.860          H  
ATOM   2226 2HD1 ILE A 140     -29.136  -3.621 -12.433  1.00  1.860          H  
ATOM   2227 3HD1 ILE A 140     -27.892  -3.694 -11.193  1.00  1.860          H  
ATOM   2228  N   ASN A 141     -26.097  -9.006 -14.008  1.00  1.360          N  
ATOM   2229  CA  ASN A 141     -25.976 -10.446 -13.854  1.00  1.670          C  
ATOM   2230  C   ASN A 141     -25.202 -10.763 -12.588  1.00  1.450          C  
ATOM   2231  O   ASN A 141     -24.437  -9.927 -12.104  1.00  1.240          O  
ATOM   2232  CB  ASN A 141     -25.302 -11.061 -15.064  1.00  2.210          C  
ATOM   2233  CG  ASN A 141     -26.136 -10.951 -16.320  1.00  2.210          C  
ATOM   2234  OD1 ASN A 141     -27.355 -11.166 -16.304  1.00  2.210          O  
ATOM   2235  ND2 ASN A 141     -25.493 -10.634 -17.415  1.00  2.210          N  
ATOM   2236  H   ASN A 141     -25.261  -8.497 -14.307  1.00  1.630          H  
ATOM   2237  HA  ASN A 141     -26.972 -10.874 -13.747  1.00  2.000          H  
ATOM   2238 1HB  ASN A 141     -24.348 -10.553 -15.234  1.00  2.660          H  
ATOM   2239 2HB  ASN A 141     -25.084 -12.111 -14.869  1.00  2.660          H  
ATOM   2240 1HD2 ASN A 141     -25.988 -10.549 -18.279  1.00  2.660          H  
ATOM   2241 2HD2 ASN A 141     -24.507 -10.473 -17.390  1.00  2.660          H  
ATOM   2242  N   VAL A 142     -25.353 -11.976 -12.066  1.00  1.590          N  
ATOM   2243  CA  VAL A 142     -24.604 -12.335 -10.866  1.00  1.510          C  
ATOM   2244  C   VAL A 142     -23.383 -13.171 -11.229  1.00  1.600          C  
ATOM   2245  O   VAL A 142     -23.481 -14.124 -12.006  1.00  1.860          O  
ATOM   2246  CB  VAL A 142     -25.526 -13.071  -9.857  1.00  2.150          C  
ATOM   2247  CG1 VAL A 142     -26.105 -14.357 -10.460  1.00  2.150          C  
ATOM   2248  CG2 VAL A 142     -24.756 -13.373  -8.595  1.00  2.150          C  
ATOM   2249  H   VAL A 142     -25.983 -12.630 -12.504  1.00  1.910          H  
ATOM   2250  HA  VAL A 142     -24.245 -11.429 -10.387  1.00  1.810          H  
ATOM   2251  HB  VAL A 142     -26.367 -12.415  -9.617  1.00  2.580          H  
ATOM   2252 1HG1 VAL A 142     -26.764 -14.827  -9.730  1.00  2.580          H  
ATOM   2253 2HG1 VAL A 142     -26.672 -14.127 -11.352  1.00  2.580          H  
ATOM   2254 3HG1 VAL A 142     -25.308 -15.053 -10.709  1.00  2.580          H  
ATOM   2255 1HG2 VAL A 142     -25.411 -13.858  -7.876  1.00  2.580          H  
ATOM   2256 2HG2 VAL A 142     -23.938 -14.027  -8.828  1.00  2.580          H  
ATOM   2257 3HG2 VAL A 142     -24.373 -12.440  -8.168  1.00  2.580          H  
ATOM   2258  N   ASN A 143     -22.236 -12.787 -10.669  1.00  1.510          N  
ATOM   2259  CA  ASN A 143     -20.968 -13.449 -10.949  1.00  1.730          C  
ATOM   2260  C   ASN A 143     -20.009 -13.320  -9.754  1.00  1.540          C  
ATOM   2261  O   ASN A 143     -20.324 -12.666  -8.749  1.00  1.930          O  
ATOM   2262  CB  ASN A 143     -20.378 -12.851 -12.224  1.00  2.330          C  
ATOM   2263  CG  ASN A 143     -19.521 -13.795 -13.030  1.00  2.330          C  
ATOM   2264  OD1 ASN A 143     -18.760 -14.594 -12.474  1.00  2.330          O  
ATOM   2265  ND2 ASN A 143     -19.644 -13.718 -14.333  1.00  2.330          N  
ATOM   2266  H   ASN A 143     -22.258 -11.989 -10.025  1.00  1.810          H  
ATOM   2267  HA  ASN A 143     -21.155 -14.511 -11.116  1.00  2.080          H  
ATOM   2268 1HB  ASN A 143     -21.187 -12.490 -12.861  1.00  2.800          H  
ATOM   2269 2HB  ASN A 143     -19.776 -11.987 -11.957  1.00  2.800          H  
ATOM   2270 1HD2 ASN A 143     -19.110 -14.324 -14.923  1.00  2.800          H  
ATOM   2271 2HD2 ASN A 143     -20.287 -13.066 -14.738  1.00  2.800          H  
ATOM   2272  N   GLY A 144     -18.814 -13.884  -9.869  1.00  1.340          N  
ATOM   2273  CA  GLY A 144     -17.892 -13.809  -8.747  1.00  1.300          C  
ATOM   2274  C   GLY A 144     -16.527 -14.403  -9.034  1.00  1.100          C  
ATOM   2275  O   GLY A 144     -16.262 -14.896 -10.141  1.00  1.200          O  
ATOM   2276  H   GLY A 144     -18.571 -14.392 -10.714  1.00  1.610          H  
ATOM   2277 1HA  GLY A 144     -17.780 -12.771  -8.436  1.00  1.560          H  
ATOM   2278 2HA  GLY A 144     -18.329 -14.337  -7.901  1.00  1.560          H  
ATOM   2279  N   LYS A 145     -15.672 -14.321  -8.021  1.00  0.920          N  
ATOM   2280  CA  LYS A 145     -14.282 -14.766  -8.107  1.00  0.830          C  
ATOM   2281  C   LYS A 145     -13.717 -15.492  -6.880  1.00  0.670          C  
ATOM   2282  O   LYS A 145     -14.207 -15.366  -5.756  1.00  0.670          O  
ATOM   2283  CB  LYS A 145     -13.445 -13.541  -8.499  1.00  1.200          C  
ATOM   2284  CG  LYS A 145     -13.488 -12.363  -7.566  1.00  1.200          C  
ATOM   2285  CD  LYS A 145     -13.022 -11.116  -8.306  1.00  1.200          C  
ATOM   2286  CE  LYS A 145     -12.854  -9.895  -7.409  1.00  1.200          C  
ATOM   2287  NZ  LYS A 145     -14.110  -9.436  -6.758  1.00  1.200          N  
ATOM   2288  H   LYS A 145     -16.042 -13.907  -7.158  1.00  1.100          H  
ATOM   2289  HA  LYS A 145     -14.217 -15.475  -8.925  1.00  1.000          H  
ATOM   2290 1HB  LYS A 145     -12.406 -13.819  -8.523  1.00  1.440          H  
ATOM   2291 2HB  LYS A 145     -13.722 -13.208  -9.500  1.00  1.440          H  
ATOM   2292 1HG  LYS A 145     -14.502 -12.214  -7.204  1.00  1.440          H  
ATOM   2293 2HG  LYS A 145     -12.834 -12.546  -6.730  1.00  1.440          H  
ATOM   2294 1HD  LYS A 145     -12.071 -11.329  -8.800  1.00  1.440          H  
ATOM   2295 2HD  LYS A 145     -13.755 -10.882  -9.071  1.00  1.440          H  
ATOM   2296 1HE  LYS A 145     -12.156 -10.137  -6.640  1.00  1.440          H  
ATOM   2297 2HE  LYS A 145     -12.457  -9.081  -8.016  1.00  1.440          H  
ATOM   2298 1HZ  LYS A 145     -13.898  -8.636  -6.182  1.00  1.440          H  
ATOM   2299 2HZ  LYS A 145     -14.818  -9.190  -7.426  1.00  1.440          H  
ATOM   2300 3HZ  LYS A 145     -14.487 -10.160  -6.134  1.00  1.440          H  
ATOM   2301  N   LEU A 146     -12.675 -16.287  -7.135  1.00  0.620          N  
ATOM   2302  CA  LEU A 146     -11.931 -17.045  -6.141  1.00  0.570          C  
ATOM   2303  C   LEU A 146     -10.635 -16.327  -5.883  1.00  0.650          C  
ATOM   2304  O   LEU A 146      -9.861 -16.037  -6.808  1.00  0.740          O  
ATOM   2305  CB  LEU A 146     -11.679 -18.480  -6.623  1.00  0.820          C  
ATOM   2306  CG  LEU A 146     -10.832 -19.433  -5.713  1.00  0.820          C  
ATOM   2307  CD1 LEU A 146     -11.563 -19.715  -4.398  1.00  0.820          C  
ATOM   2308  CD2 LEU A 146     -10.609 -20.738  -6.459  1.00  0.820          C  
ATOM   2309  H   LEU A 146     -12.336 -16.308  -8.091  1.00  0.740          H  
ATOM   2310  HA  LEU A 146     -12.508 -17.072  -5.221  1.00  0.680          H  
ATOM   2311 1HB  LEU A 146     -12.632 -18.942  -6.718  1.00  0.980          H  
ATOM   2312 2HB  LEU A 146     -11.211 -18.438  -7.608  1.00  0.980          H  
ATOM   2313  HG  LEU A 146      -9.870 -18.971  -5.480  1.00  0.980          H  
ATOM   2314 1HD1 LEU A 146     -10.955 -20.393  -3.789  1.00  0.980          H  
ATOM   2315 2HD1 LEU A 146     -11.720 -18.802  -3.851  1.00  0.980          H  
ATOM   2316 3HD1 LEU A 146     -12.519 -20.179  -4.613  1.00  0.980          H  
ATOM   2317 1HD2 LEU A 146     -10.015 -21.416  -5.838  1.00  0.980          H  
ATOM   2318 2HD2 LEU A 146     -11.570 -21.198  -6.678  1.00  0.980          H  
ATOM   2319 3HD2 LEU A 146     -10.081 -20.540  -7.391  1.00  0.980          H  
ATOM   2320  N   LEU A 147     -10.413 -16.010  -4.635  1.00  0.670          N  
ATOM   2321  CA  LEU A 147      -9.276 -15.226  -4.267  1.00  0.780          C  
ATOM   2322  C   LEU A 147      -8.407 -15.886  -3.256  1.00  0.690          C  
ATOM   2323  O   LEU A 147      -8.880 -16.646  -2.417  1.00  0.780          O  
ATOM   2324  CB  LEU A 147      -9.738 -13.944  -3.616  1.00  1.050          C  
ATOM   2325  CG  LEU A 147     -10.685 -13.129  -4.360  1.00  1.050          C  
ATOM   2326  CD1 LEU A 147     -12.094 -13.461  -3.933  1.00  1.050          C  
ATOM   2327  CD2 LEU A 147     -10.380 -11.729  -4.093  1.00  1.050          C  
ATOM   2328  H   LEU A 147     -11.096 -16.302  -3.936  1.00  0.800          H  
ATOM   2329  HA  LEU A 147      -8.685 -15.019  -5.155  1.00  0.940          H  
ATOM   2330 1HB  LEU A 147     -10.155 -14.169  -2.641  1.00  1.260          H  
ATOM   2331 2HB  LEU A 147      -8.858 -13.341  -3.490  1.00  1.260          H  
ATOM   2332  HG  LEU A 147     -10.605 -13.335  -5.420  1.00  1.260          H  
ATOM   2333 1HD1 LEU A 147     -12.728 -12.831  -4.490  1.00  1.260          H  
ATOM   2334 2HD1 LEU A 147     -12.364 -14.481  -4.122  1.00  1.260          H  
ATOM   2335 3HD1 LEU A 147     -12.216 -13.268  -2.881  1.00  1.260          H  
ATOM   2336 1HD2 LEU A 147     -11.082 -11.106  -4.629  1.00  1.260          H  
ATOM   2337 2HD2 LEU A 147     -10.464 -11.541  -3.034  1.00  1.260          H  
ATOM   2338 3HD2 LEU A 147      -9.361 -11.521  -4.418  1.00  1.260          H  
ATOM   2339  N   THR A 148      -7.137 -15.549  -3.303  1.00  0.990          N  
ATOM   2340  CA  THR A 148      -6.232 -15.978  -2.253  1.00  1.120          C  
ATOM   2341  C   THR A 148      -5.555 -14.736  -1.740  1.00  1.290          C  
ATOM   2342  O   THR A 148      -4.886 -14.025  -2.503  1.00  1.780          O  
ATOM   2343  CB  THR A 148      -5.178 -16.985  -2.739  1.00  1.520          C  
ATOM   2344  OG1 THR A 148      -5.829 -18.130  -3.281  1.00  1.520          O  
ATOM   2345  CG2 THR A 148      -4.327 -17.419  -1.555  1.00  1.520          C  
ATOM   2346  H   THR A 148      -6.836 -14.912  -4.048  1.00  1.190          H  
ATOM   2347  HA  THR A 148      -6.798 -16.423  -1.436  1.00  1.340          H  
ATOM   2348  HB  THR A 148      -4.545 -16.539  -3.486  1.00  1.820          H  
ATOM   2349  HG1 THR A 148      -6.283 -17.884  -4.092  1.00  1.820          H  
ATOM   2350 1HG2 THR A 148      -3.597 -18.136  -1.900  1.00  1.820          H  
ATOM   2351 2HG2 THR A 148      -3.812 -16.566  -1.128  1.00  1.820          H  
ATOM   2352 3HG2 THR A 148      -4.970 -17.874  -0.802  1.00  1.820          H  
ATOM   2353  N   LEU A 149      -5.718 -14.443  -0.444  1.00  1.140          N  
ATOM   2354  CA  LEU A 149      -5.069 -13.235   0.066  1.00  1.370          C  
ATOM   2355  C   LEU A 149      -4.077 -13.559   1.176  1.00  1.230          C  
ATOM   2356  O   LEU A 149      -3.638 -12.696   1.931  1.00  1.290          O  
ATOM   2357  CB  LEU A 149      -6.101 -12.184   0.518  1.00  1.830          C  
ATOM   2358  CG  LEU A 149      -6.730 -11.233  -0.594  1.00  1.830          C  
ATOM   2359  CD1 LEU A 149      -7.839 -11.926  -1.345  1.00  1.830          C  
ATOM   2360  CD2 LEU A 149      -7.192  -9.898   0.029  1.00  1.830          C  
ATOM   2361  H   LEU A 149      -6.281 -15.068   0.152  1.00  1.370          H  
ATOM   2362  HA  LEU A 149      -4.499 -12.803  -0.736  1.00  1.640          H  
ATOM   2363 1HB  LEU A 149      -6.904 -12.715   0.978  1.00  2.190          H  
ATOM   2364 2HB  LEU A 149      -5.622 -11.544   1.255  1.00  2.190          H  
ATOM   2365  HG  LEU A 149      -6.014 -11.022  -1.287  1.00  2.190          H  
ATOM   2366 1HD1 LEU A 149      -8.200 -11.253  -2.117  1.00  2.190          H  
ATOM   2367 2HD1 LEU A 149      -7.457 -12.810  -1.805  1.00  2.190          H  
ATOM   2368 3HD1 LEU A 149      -8.651 -12.194  -0.698  1.00  2.190          H  
ATOM   2369 1HD2 LEU A 149      -7.579  -9.255  -0.764  1.00  2.190          H  
ATOM   2370 2HD2 LEU A 149      -7.959 -10.043   0.754  1.00  2.190          H  
ATOM   2371 3HD2 LEU A 149      -6.343  -9.413   0.511  1.00  2.190          H  
ATOM   2372  N   SER A 150      -3.744 -14.834   1.259  1.00  1.550          N  
ATOM   2373  CA  SER A 150      -2.743 -15.496   2.119  1.00  1.690          C  
ATOM   2374  C   SER A 150      -2.748 -15.340   3.657  1.00  1.600          C  
ATOM   2375  O   SER A 150      -2.521 -16.329   4.357  1.00  2.200          O  
ATOM   2376  CB  SER A 150      -1.356 -15.087   1.654  1.00  2.310          C  
ATOM   2377  OG  SER A 150      -1.085 -15.556   0.355  1.00  2.310          O  
ATOM   2378  H   SER A 150      -4.204 -15.422   0.580  1.00  1.860          H  
ATOM   2379  HA  SER A 150      -2.838 -16.563   1.920  1.00  2.030          H  
ATOM   2380 1HB  SER A 150      -1.271 -13.997   1.675  1.00  2.770          H  
ATOM   2381 2HB  SER A 150      -0.614 -15.478   2.347  1.00  2.770          H  
ATOM   2382  HG  SER A 150      -0.182 -15.288   0.172  1.00  2.770          H  
ATOM   2383  N   ASP A 151      -3.050 -14.152   4.185  1.00  1.670          N  
ATOM   2384  CA  ASP A 151      -3.013 -13.927   5.638  1.00  2.000          C  
ATOM   2385  C   ASP A 151      -3.793 -12.672   6.076  1.00  2.320          C  
ATOM   2386  O   ASP A 151      -4.296 -11.911   5.249  1.00  2.810          O  
ATOM   2387  CB  ASP A 151      -1.531 -13.829   6.082  1.00  2.670          C  
ATOM   2388  CG  ASP A 151      -1.240 -14.233   7.555  1.00  2.670          C  
ATOM   2389  OD1 ASP A 151      -2.156 -14.191   8.353  1.00  2.670          O  
ATOM   2390  OD2 ASP A 151      -0.117 -14.554   7.861  1.00  2.670          O  
ATOM   2391  H   ASP A 151      -3.235 -13.380   3.546  1.00  2.000          H  
ATOM   2392  HA  ASP A 151      -3.467 -14.791   6.126  1.00  2.400          H  
ATOM   2393 1HB  ASP A 151      -0.920 -14.456   5.431  1.00  3.200          H  
ATOM   2394 2HB  ASP A 151      -1.184 -12.802   5.930  1.00  3.200          H  
ATOM   2395  N   SER A 152      -3.810 -12.396   7.381  1.00  2.670          N  
ATOM   2396  CA  SER A 152      -4.492 -11.218   7.945  1.00  3.390          C  
ATOM   2397  C   SER A 152      -3.737  -9.918   7.710  1.00  3.210          C  
ATOM   2398  O   SER A 152      -3.329  -9.240   8.662  1.00  3.790          O  
ATOM   2399  CB  SER A 152      -4.590 -11.348   9.452  1.00  4.460          C  
ATOM   2400  OG  SER A 152      -5.194 -10.213   9.994  1.00  4.460          O  
ATOM   2401  H   SER A 152      -3.351 -13.060   8.003  1.00  3.200          H  
ATOM   2402  HA  SER A 152      -5.479 -11.135   7.498  1.00  4.070          H  
ATOM   2403 1HB  SER A 152      -5.131 -12.226   9.732  1.00  5.350          H  
ATOM   2404 2HB  SER A 152      -3.586 -11.455   9.862  1.00  5.350          H  
ATOM   2405  HG  SER A 152      -4.502  -9.515   9.953  1.00  5.350          H  
ATOM   2406  N   THR A 153      -3.575  -9.549   6.454  1.00  2.800          N  
ATOM   2407  CA  THR A 153      -2.821  -8.354   6.136  1.00  2.650          C  
ATOM   2408  C   THR A 153      -3.175  -7.616   4.871  1.00  3.020          C  
ATOM   2409  O   THR A 153      -4.045  -8.009   4.092  1.00  3.280          O  
ATOM   2410  CB  THR A 153      -1.317  -8.673   6.071  1.00  3.770          C  
ATOM   2411  OG1 THR A 153      -0.588  -7.439   5.972  1.00  3.770          O  
ATOM   2412  CG2 THR A 153      -1.005  -9.567   4.884  1.00  3.770          C  
ATOM   2413  H   THR A 153      -3.954 -10.162   5.727  1.00  3.360          H  
ATOM   2414  HA  THR A 153      -2.971  -7.651   6.956  1.00  3.180          H  
ATOM   2415  HB  THR A 153      -1.021  -9.182   6.988  1.00  4.520          H  
ATOM   2416  HG1 THR A 153       0.376  -7.626   6.034  1.00  4.520          H  
ATOM   2417 1HG2 THR A 153       0.065  -9.782   4.863  1.00  4.520          H  
ATOM   2418 2HG2 THR A 153      -1.554 -10.505   4.978  1.00  4.520          H  
ATOM   2419 3HG2 THR A 153      -1.284  -9.096   3.948  1.00  4.520          H  
ATOM   2420  N   TYR A 154      -2.457  -6.518   4.711  1.00  3.530          N  
ATOM   2421  CA  TYR A 154      -2.515  -5.615   3.576  1.00  4.150          C  
ATOM   2422  C   TYR A 154      -1.130  -5.480   2.936  1.00  4.170          C  
ATOM   2423  O   TYR A 154      -0.879  -4.592   2.108  1.00  4.880          O  
ATOM   2424  CB  TYR A 154      -3.101  -4.278   4.018  1.00  5.560          C  
ATOM   2425  CG  TYR A 154      -4.567  -4.389   4.423  1.00  5.560          C  
ATOM   2426  CD1 TYR A 154      -4.936  -4.494   5.757  1.00  5.560          C  
ATOM   2427  CD2 TYR A 154      -5.543  -4.389   3.436  1.00  5.560          C  
ATOM   2428  CE1 TYR A 154      -6.274  -4.598   6.091  1.00  5.560          C  
ATOM   2429  CE2 TYR A 154      -6.869  -4.497   3.767  1.00  5.560          C  
ATOM   2430  CZ  TYR A 154      -7.240  -4.599   5.084  1.00  5.560          C  
ATOM   2431  OH  TYR A 154      -8.569  -4.712   5.404  1.00  5.560          O  
ATOM   2432  H   TYR A 154      -1.784  -6.329   5.449  1.00  4.240          H  
ATOM   2433  HA  TYR A 154      -3.181  -6.040   2.826  1.00  4.980          H  
ATOM   2434 1HB  TYR A 154      -2.540  -3.899   4.868  1.00  6.670          H  
ATOM   2435 2HB  TYR A 154      -3.017  -3.554   3.226  1.00  6.670          H  
ATOM   2436  HD1 TYR A 154      -4.176  -4.498   6.540  1.00  6.670          H  
ATOM   2437  HD2 TYR A 154      -5.253  -4.309   2.391  1.00  6.670          H  
ATOM   2438  HE1 TYR A 154      -6.570  -4.683   7.134  1.00  6.670          H  
ATOM   2439  HE2 TYR A 154      -7.626  -4.502   2.990  1.00  6.670          H  
ATOM   2440  HH  TYR A 154      -8.672  -4.723   6.357  1.00  6.670          H  
ATOM   2441  N   SER A 155      -0.218  -6.357   3.372  1.00  3.670          N  
ATOM   2442  CA  SER A 155       1.170  -6.409   2.916  1.00  4.100          C  
ATOM   2443  C   SER A 155       1.528  -7.592   2.000  1.00  3.700          C  
ATOM   2444  O   SER A 155       2.700  -7.791   1.674  1.00  4.290          O  
ATOM   2445  CB  SER A 155       2.101  -6.379   4.124  1.00  5.570          C  
ATOM   2446  OG  SER A 155       1.881  -7.471   4.997  1.00  5.570          O  
ATOM   2447  H   SER A 155      -0.505  -7.016   4.089  1.00  4.400          H  
ATOM   2448  HA  SER A 155       1.358  -5.505   2.345  1.00  4.920          H  
ATOM   2449 1HB  SER A 155       3.131  -6.398   3.771  1.00  6.680          H  
ATOM   2450 2HB  SER A 155       1.960  -5.446   4.665  1.00  6.680          H  
ATOM   2451  HG  SER A 155       2.653  -7.495   5.580  1.00  6.680          H  
ATOM   2452  N   ASP A 156       0.538  -8.383   1.598  1.00  2.840          N  
ATOM   2453  CA  ASP A 156       0.772  -9.523   0.707  1.00  2.460          C  
ATOM   2454  C   ASP A 156       0.357  -9.213  -0.708  1.00  2.400          C  
ATOM   2455  O   ASP A 156      -0.526  -8.371  -0.930  1.00  2.360          O  
ATOM   2456  CB  ASP A 156       0.034 -10.791   1.159  1.00  3.600          C  
ATOM   2457  CG  ASP A 156       0.642 -11.469   2.368  1.00  3.600          C  
ATOM   2458  OD1 ASP A 156       1.844 -11.561   2.437  1.00  3.600          O  
ATOM   2459  OD2 ASP A 156      -0.090 -11.916   3.201  1.00  3.600          O  
ATOM   2460  H   ASP A 156      -0.405  -8.146   1.868  1.00  3.410          H  
ATOM   2461  HA  ASP A 156       1.837  -9.743   0.701  1.00  2.950          H  
ATOM   2462 1HB  ASP A 156      -1.006 -10.541   1.395  1.00  4.320          H  
ATOM   2463 2HB  ASP A 156       0.001 -11.503   0.327  1.00  4.320          H  
ATOM   2464  N   THR A 157       0.952  -9.934  -1.654  1.00  2.660          N  
ATOM   2465  CA  THR A 157       0.553  -9.887  -3.050  1.00  2.580          C  
ATOM   2466  C   THR A 157      -0.686 -10.750  -3.157  1.00  1.840          C  
ATOM   2467  O   THR A 157      -0.690 -11.825  -2.554  1.00  2.070          O  
ATOM   2468  CB  THR A 157       1.625 -10.425  -3.991  1.00  3.640          C  
ATOM   2469  OG1 THR A 157       2.817  -9.739  -3.793  1.00  3.640          O  
ATOM   2470  CG2 THR A 157       1.199 -10.131  -5.381  1.00  3.640          C  
ATOM   2471  H   THR A 157       1.738 -10.520  -1.391  1.00  3.190          H  
ATOM   2472  HA  THR A 157       0.292  -8.871  -3.325  1.00  3.100          H  
ATOM   2473  HB  THR A 157       1.784 -11.459  -3.838  1.00  4.370          H  
ATOM   2474  HG1 THR A 157       3.128  -9.930  -2.889  1.00  4.370          H  
ATOM   2475 1HG2 THR A 157       1.917 -10.409  -6.073  1.00  4.370          H  
ATOM   2476 2HG2 THR A 157       0.268 -10.632  -5.627  1.00  4.370          H  
ATOM   2477 3HG2 THR A 157       1.084  -9.087  -5.445  1.00  4.370          H  
ATOM   2478  N   VAL A 158      -1.690 -10.218  -3.893  1.00  1.500          N  
ATOM   2479  CA  VAL A 158      -2.717 -11.270  -3.745  1.00  1.270          C  
ATOM   2480  C   VAL A 158      -3.328 -11.558  -5.118  1.00  1.240          C  
ATOM   2481  O   VAL A 158      -3.080 -10.803  -6.059  1.00  1.520          O  
ATOM   2482  CB  VAL A 158      -3.796 -10.793  -2.770  1.00  1.870          C  
ATOM   2483  CG1 VAL A 158      -3.194 -10.478  -1.367  1.00  1.870          C  
ATOM   2484  CG2 VAL A 158      -4.486  -9.569  -3.314  1.00  1.870          C  
ATOM   2485  H   VAL A 158      -2.532  -9.982  -4.394  1.00  1.800          H  
ATOM   2486  HA  VAL A 158      -2.341 -12.228  -3.422  1.00  1.520          H  
ATOM   2487  HB  VAL A 158      -4.503 -11.586  -2.670  1.00  2.240          H  
ATOM   2488 1HG1 VAL A 158      -3.967 -10.170  -0.679  1.00  2.240          H  
ATOM   2489 2HG1 VAL A 158      -2.694 -11.361  -0.968  1.00  2.240          H  
ATOM   2490 3HG1 VAL A 158      -2.488  -9.678  -1.449  1.00  2.240          H  
ATOM   2491 1HG2 VAL A 158      -5.276  -9.257  -2.636  1.00  2.240          H  
ATOM   2492 2HG2 VAL A 158      -3.775  -8.748  -3.436  1.00  2.240          H  
ATOM   2493 3HG2 VAL A 158      -4.912  -9.831  -4.258  1.00  2.240          H  
ATOM   2494  N   LYS A 159      -4.163 -12.602  -5.226  1.00  1.050          N  
ATOM   2495  CA  LYS A 159      -4.832 -12.866  -6.515  1.00  1.120          C  
ATOM   2496  C   LYS A 159      -6.366 -12.887  -6.443  1.00  1.020          C  
ATOM   2497  O   LYS A 159      -6.958 -13.362  -5.473  1.00  1.090          O  
ATOM   2498  CB  LYS A 159      -4.326 -14.170  -7.132  1.00  1.540          C  
ATOM   2499  CG  LYS A 159      -4.633 -15.418  -6.322  1.00  1.540          C  
ATOM   2500  CD  LYS A 159      -3.978 -16.688  -6.907  1.00  1.540          C  
ATOM   2501  CE  LYS A 159      -4.650 -17.134  -8.205  1.00  1.540          C  
ATOM   2502  NZ  LYS A 159      -4.168 -18.468  -8.658  1.00  1.540          N  
ATOM   2503  H   LYS A 159      -4.341 -13.187  -4.400  1.00  1.260          H  
ATOM   2504  HA  LYS A 159      -4.567 -12.062  -7.188  1.00  1.340          H  
ATOM   2505 1HB  LYS A 159      -4.795 -14.289  -8.101  1.00  1.850          H  
ATOM   2506 2HB  LYS A 159      -3.252 -14.107  -7.294  1.00  1.850          H  
ATOM   2507 1HG  LYS A 159      -4.267 -15.262  -5.316  1.00  1.850          H  
ATOM   2508 2HG  LYS A 159      -5.713 -15.568  -6.275  1.00  1.850          H  
ATOM   2509 1HD  LYS A 159      -2.928 -16.498  -7.112  1.00  1.850          H  
ATOM   2510 2HD  LYS A 159      -4.045 -17.495  -6.174  1.00  1.850          H  
ATOM   2511 1HE  LYS A 159      -5.729 -17.179  -8.048  1.00  1.850          H  
ATOM   2512 2HE  LYS A 159      -4.436 -16.408  -8.988  1.00  1.850          H  
ATOM   2513 1HZ  LYS A 159      -4.650 -18.700  -9.514  1.00  1.850          H  
ATOM   2514 2HZ  LYS A 159      -3.171 -18.440  -8.824  1.00  1.850          H  
ATOM   2515 3HZ  LYS A 159      -4.372 -19.164  -7.953  1.00  1.850          H  
ATOM   2516  N   PHE A 160      -6.985 -12.400  -7.531  1.00  1.110          N  
ATOM   2517  CA  PHE A 160      -8.437 -12.269  -7.734  1.00  1.070          C  
ATOM   2518  C   PHE A 160      -8.912 -12.940  -9.054  1.00  1.250          C  
ATOM   2519  O   PHE A 160      -8.956 -12.260 -10.078  1.00  1.610          O  
ATOM   2520  CB  PHE A 160      -8.747 -10.760  -7.913  1.00  1.510          C  
ATOM   2521  CG  PHE A 160      -8.329  -9.788  -6.788  1.00  1.510          C  
ATOM   2522  CD1 PHE A 160      -7.013  -9.380  -6.673  1.00  1.510          C  
ATOM   2523  CD2 PHE A 160      -9.241  -9.221  -5.913  1.00  1.510          C  
ATOM   2524  CE1 PHE A 160      -6.633  -8.466  -5.720  1.00  1.510          C  
ATOM   2525  CE2 PHE A 160      -8.858  -8.316  -4.944  1.00  1.510          C  
ATOM   2526  CZ  PHE A 160      -7.550  -7.940  -4.851  1.00  1.510          C  
ATOM   2527  H   PHE A 160      -6.384 -12.080  -8.279  1.00  1.330          H  
ATOM   2528  HA  PHE A 160      -8.963 -12.708  -6.889  1.00  1.280          H  
ATOM   2529 1HB  PHE A 160      -8.275 -10.414  -8.825  1.00  1.820          H  
ATOM   2530 2HB  PHE A 160      -9.813 -10.646  -8.061  1.00  1.820          H  
ATOM   2531  HD1 PHE A 160      -6.271  -9.781  -7.349  1.00  1.820          H  
ATOM   2532  HD2 PHE A 160     -10.262  -9.492  -5.986  1.00  1.820          H  
ATOM   2533  HE1 PHE A 160      -5.592  -8.156  -5.654  1.00  1.820          H  
ATOM   2534  HE2 PHE A 160      -9.600  -7.894  -4.259  1.00  1.820          H  
ATOM   2535  HZ  PHE A 160      -7.239  -7.219  -4.095  1.00  1.820          H  
ATOM   2536  N   SER A 161      -9.340 -14.211  -9.070  1.00  1.060          N  
ATOM   2537  CA  SER A 161      -9.663 -14.825 -10.377  1.00  1.260          C  
ATOM   2538  C   SER A 161     -11.126 -15.235 -10.559  1.00  1.040          C  
ATOM   2539  O   SER A 161     -11.737 -15.831  -9.679  1.00  0.800          O  
ATOM   2540  CB  SER A 161      -8.807 -16.060 -10.585  1.00  1.680          C  
ATOM   2541  OG  SER A 161      -7.448 -15.734 -10.634  1.00  1.680          O  
ATOM   2542  H   SER A 161      -9.386 -14.781  -8.221  1.00  1.270          H  
ATOM   2543  HA  SER A 161      -9.422 -14.107 -11.162  1.00  1.510          H  
ATOM   2544 1HB  SER A 161      -8.986 -16.760  -9.766  1.00  2.020          H  
ATOM   2545 2HB  SER A 161      -9.103 -16.556 -11.510  1.00  2.020          H  
ATOM   2546  HG  SER A 161      -6.993 -16.558 -10.802  1.00  2.020          H  
ATOM   2547  N   ILE A 162     -11.669 -15.024 -11.753  1.00  1.180          N  
ATOM   2548  CA  ILE A 162     -13.062 -15.416 -12.022  1.00  1.050          C  
ATOM   2549  C   ILE A 162     -13.283 -16.898 -11.739  1.00  0.780          C  
ATOM   2550  O   ILE A 162     -12.459 -17.736 -12.119  1.00  0.850          O  
ATOM   2551  CB  ILE A 162     -13.485 -15.047 -13.463  1.00  1.520          C  
ATOM   2552  CG1 ILE A 162     -15.025 -15.295 -13.635  1.00  1.520          C  
ATOM   2553  CG2 ILE A 162     -12.626 -15.807 -14.510  1.00  1.520          C  
ATOM   2554  CD1 ILE A 162     -15.654 -14.676 -14.880  1.00  1.520          C  
ATOM   2555  H   ILE A 162     -11.118 -14.533 -12.440  1.00  1.420          H  
ATOM   2556  HA  ILE A 162     -13.711 -14.854 -11.349  1.00  1.260          H  
ATOM   2557  HB  ILE A 162     -13.344 -13.986 -13.584  1.00  1.830          H  
ATOM   2558 1HG1 ILE A 162     -15.200 -16.372 -13.677  1.00  1.830          H  
ATOM   2559 2HG1 ILE A 162     -15.548 -14.892 -12.758  1.00  1.830          H  
ATOM   2560 1HG2 ILE A 162     -12.907 -15.512 -15.516  1.00  1.830          H  
ATOM   2561 2HG2 ILE A 162     -11.578 -15.576 -14.355  1.00  1.830          H  
ATOM   2562 3HG2 ILE A 162     -12.769 -16.881 -14.408  1.00  1.830          H  
ATOM   2563 1HD1 ILE A 162     -16.719 -14.916 -14.891  1.00  1.830          H  
ATOM   2564 2HD1 ILE A 162     -15.533 -13.601 -14.849  1.00  1.830          H  
ATOM   2565 3HD1 ILE A 162     -15.191 -15.072 -15.779  1.00  1.830          H  
ATOM   2566  N   TYR A 163     -14.392 -17.198 -11.052  1.00  0.700          N  
ATOM   2567  CA  TYR A 163     -14.704 -18.561 -10.639  1.00  0.700          C  
ATOM   2568  C   TYR A 163     -16.206 -18.787 -10.474  1.00  1.130          C  
ATOM   2569  O   TYR A 163     -16.841 -19.398 -11.336  1.00  1.800          O  
ATOM   2570  OXT TYR A 163     -16.739 -18.537  -9.395  1.00  1.050          O  
ATOM   2571  CB  TYR A 163     -13.962 -18.831  -9.328  1.00  0.940          C  
ATOM   2572  CG  TYR A 163     -14.121 -20.183  -8.682  1.00  0.940          C  
ATOM   2573  CD1 TYR A 163     -13.426 -21.277  -9.156  1.00  0.940          C  
ATOM   2574  CD2 TYR A 163     -14.938 -20.308  -7.566  1.00  0.940          C  
ATOM   2575  CE1 TYR A 163     -13.554 -22.497  -8.523  1.00  0.940          C  
ATOM   2576  CE2 TYR A 163     -15.064 -21.517  -6.937  1.00  0.940          C  
ATOM   2577  CZ  TYR A 163     -14.378 -22.610  -7.407  1.00  0.940          C  
ATOM   2578  OH  TYR A 163     -14.503 -23.822  -6.771  1.00  0.940          O  
ATOM   2579  H   TYR A 163     -15.030 -16.437 -10.791  1.00  0.840          H  
ATOM   2580  HA  TYR A 163     -14.345 -19.244 -11.409  1.00  0.840          H  
ATOM   2581 1HB  TYR A 163     -12.897 -18.665  -9.494  1.00  1.130          H  
ATOM   2582 2HB  TYR A 163     -14.281 -18.090  -8.605  1.00  1.130          H  
ATOM   2583  HD1 TYR A 163     -12.777 -21.175 -10.025  1.00  1.130          H  
ATOM   2584  HD2 TYR A 163     -15.478 -19.436  -7.191  1.00  1.130          H  
ATOM   2585  HE1 TYR A 163     -13.007 -23.363  -8.893  1.00  1.130          H  
ATOM   2586  HE2 TYR A 163     -15.705 -21.610  -6.065  1.00  1.130          H  
ATOM   2587  HH  TYR A 163     -13.977 -24.482  -7.232  1.00  1.130          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 -860.638 105.362 663.327 -52.9475 17.7117 38.4077 327.655 -357.155 -1.7645 -11.583 -299.34 -48.9512 -76.0904 -35.6648 -22.104 -18.3458 0 14.9435 15.274 85.5993 153.895 -13.9604 47.1114 -73.0117 33.4541 231.947 -136.867
ASP:NtermProteinFull_1 -2.56394 0.44494 4.22185 -0.30456 0.22005 1.04668 1.97057 -1.55024 -0.01073 -0.07851 -2.76262 -3.70716 0 0 0 -0.62827 0 0.15804 0.2518 0 3.30556 0 0 -2.3716 0 1.09559 -1.26254
PRO_2 -3.40952 0.60624 2.8071 -0.08548 0.00024 0.05242 1.44145 -1.24346 -0 -0 -0.78457 0.73951 0 0 0 0 0 -0.00835 0.00507 0.56523 0 -0.40641 0 -2.4119 -0.24777 1.95508 -0.42514
ILE_3 -7.8967 1.29207 2.65399 -0.63405 0.50096 0.2271 1.65416 -2.36311 -0 -0 0.28045 -0.0986 0 0 0 0 0 1.48167 0.16381 0.19945 0 0.42745 0 0.73287 0.31198 1.47034 0.40384
LYS_4 -3.22941 0.25261 4.67119 -0.41616 0.05971 0.22123 1.93536 -1.83323 -0 -0 -3.09773 0.14399 0 0 0 -0.62827 0 0.05311 0.29343 2.03885 0 -0.17292 0 -1.5107 0.38713 0.99938 0.16756
GLY_5 -2.24369 0.19825 2.74643 -7e-05 0 0 1.29646 -1.38127 -0.01073 -0.07851 -1.21603 -0.3177 0 0 0 0 0 -0.02905 0 0 0 0.96816 0 0.83697 1.18107 0.47077 2.42108
GLU_6 -4.94606 0.80793 4.61963 -0.21678 0.02093 0.29532 1.52697 -2.25924 -0 -0 -0.2138 -0.44615 0 0 0 0 0 -0.05113 0.03732 0 3.72476 -0.03474 0 -2.7348 1.0266 0.31881 1.47556
TYR_7 -8.60457 1.66168 3.09577 -0.85147 0.08014 0.58662 2.50764 -2.44993 -0.02092 -0.09631 -0.66203 -0.53139 0 0 0 0 0 0.04735 0.53729 0 3.71627 0.15063 0.0009 1.2797 -0.08746 1.01471 1.37463
GLY_8 -3.15832 0.40051 4.08298 -4e-05 0 0 1.83596 -2.03665 -0 -0 -1.9563 -0.42947 0 0 0 0 0 -0.09773 0 0 0 0.35727 0 0.83697 0.36251 0.96489 1.16257
ALA_9 -4.4024 0.43559 3.29172 -0.02383 0 0 1.76801 -2.11876 -0.00024 -0.00449 -1.11589 -0.39734 0 0 0 0 0 -0.08944 0 0 0 -0.36924 0 1.8394 -0.23238 0.28443 -1.13485
ILE_10 -9.5867 1.84202 3.57459 -0.51288 0.4293 0.10276 2.81035 -2.94182 -0 -0 -1.96608 0.02373 0 0 0 0 0 -0.02428 0.07087 0.55806 0 -0.46702 0 0.73287 -0.3457 0.5146 -5.18532
SER_11 -5.80565 0.39742 5.16922 -0.02367 0 0.02161 2.43556 -2.7078 -0.02034 -0.0933 -1.7681 -0.38425 0 0 0 0 0 -0.04422 0.00049 0.51135 0 0.28931 0.6039 -0.77834 -0.04541 0.51072 -1.73149
ASN_12 -5.99512 0.41312 6.20891 -0.18039 0.03659 0.26588 2.72791 -3.07042 -0.01366 -0.1462 -2.28609 -0.29852 0 0 0 0 0 0.03326 0.02513 0 1.41841 0.48147 0 -0.93687 0.01936 0.24004 -1.05718
SER_13 -5.76041 0.22025 5.18172 -0.02759 0 0.06393 2.96966 -2.75555 -0.01711 -0.09052 -2.62535 -0.57893 0 0 0 0 0 0.01111 0.00087 0.74414 0 0.33391 0.60009 -0.77834 0.14913 0.2187 -2.14032
GLN_14 -9.30934 0.84046 6.91528 -0.29877 0.04212 0.27174 3.46814 -3.77339 -0.01401 -0.08769 -2.03057 -0.34268 0 0 0 0 0 -0.03537 0.20608 0 3.16281 -0.03993 0 -0.18838 -0.01975 0.31618 -0.91707
LYS_15 -7.72103 0.6279 7.98172 -0.30477 0.03017 0.13859 3.95577 -3.61743 -0 -0 -4.16058 0.05185 0 0 0 -0.15057 0 -0.02419 0.50221 1.80183 0 0.05566 0 -1.5107 -0.19695 0.44495 -2.09557
TYR_16 -6.94364 0.79433 5.59758 -0.57614 0.08992 0.26707 3.02675 -3.1459 -0.00872 -0.05588 -2.24602 -0.26953 0 0 0 0 0 -0.03553 0.00173 0 2.76406 0.08645 1e-05 1.2797 -0.18954 0.36959 0.8063
ALA_17 -5.02537 0.26104 4.24499 -0.02176 0 0 2.5869 -2.62703 -0.01527 -0.07959 -2.52065 -0.374 0 0 0 0 0 -0.06244 0 0 0 -0.34387 0 1.8394 -0.37042 0.33712 -2.17095
ILE_18 -7.953 0.98953 4.06465 -0.50041 0.41612 0.099 3.11911 -2.82256 -0 -0 -2.6578 0.07298 0 0 0 0 0 -0.0577 0.09159 0.44781 0 -0.45405 0 0.73287 -0.17104 0.66306 -3.91983
ASN_19 -7.39848 0.53384 7.34967 -0.26599 0.05072 0.47473 3.47873 -3.60535 -0.02501 -0.12961 -1.60368 -1.50047 0 0 0 -1.00061 0 -0.04847 0.31218 0 3.41373 0.05819 0 -0.93687 0.09498 1.01707 0.26928
ASN_20 -8.58523 0.5589 7.52649 -0.17755 0.02716 0.26211 2.70963 -4.04739 -0.01214 -0.10334 -1.63526 -0.26897 0 0 0 0 0 0.00338 0.07011 0 1.50645 0.46919 0 -0.93687 0.10404 0.63564 -1.89363
TYR_21 -8.86839 0.92054 3.59086 -0.59882 0.06114 0.2882 3.18375 -2.90218 -0.00872 -0.05588 -3.23723 -0.19323 0 0 0 -0.61726 0 -0.00215 0.12039 0 2.69003 -0.01889 0.02693 1.2797 0.22589 0.57049 -3.54484
PHE_22 -9.21022 1.2768 3.27681 -0.61528 0.02854 0.25302 3.19391 -2.81559 -0.02397 -0.13775 -1.77949 -0.07972 0 0 0 0 0 0.02244 0.33235 0 2.37802 0.06827 0 1.0402 -0.01071 0.92071 -1.88166
LYS_23 -9.05002 1.1098 9.25914 -0.31588 0.05697 0.16799 4.41242 -3.90453 -0.02501 -0.12961 -6.28278 -0.16319 0 0 0 -1.52095 0 0.41463 0.07754 1.55599 0 0.16981 0 -1.5107 0.11594 1.24299 -4.31945
SER_24 -6.28853 1.15282 6.1335 -0.03825 0.00024 0.05073 3.03593 -2.93095 -0.01484 -0.08113 -2.86285 -0.56161 0 0 -0.64446 0 0 -0.09262 0.01965 0.16096 0 -0.25887 1.7225 -0.77834 -0.10269 1.33427 -1.04453
GLU_25 -6.65871 1.25617 5.74651 -0.21748 0.03903 0.36519 2.27118 -2.59135 -0.02656 -0.15122 -2.04576 -0.6189 0 0 0 0 0 -0.03875 0.13381 0 3.12717 0.70037 0 -2.7348 0.03333 1.10325 -0.30752
LYS_26 -7.32951 1.19601 5.70033 -0.53057 0.15649 0.44617 2.13119 -2.44486 -0.0087 -0.05816 -2.18939 0.09132 0 0 -0.64446 0 0 0.01575 0.2139 2.68252 0 -0.05452 0 -1.5107 0.40173 1.38024 -0.35522
PRO_27 -4.29863 0.81884 1.85407 -0.18112 0.06646 0.13083 0.58995 -0.79605 -0 -0 0.11354 -0.03503 0 0 0 0 0 -0.01052 0.05389 0.19329 0 -0.82185 0 -2.4119 0.46372 1.04679 -3.22371
VAL_28 -6.91372 1.16365 0.68041 -0.29606 0.22325 0.06552 1.25386 -1.69557 -0 -0 -1.17187 0.15302 0 0 0 0 0 -0.06444 0.00858 0.0387 0 -0.33713 0 1.9342 0.29518 0.41032 -4.25209
ILE_29 -5.68501 0.69934 1.65825 -0.48802 0.41632 0.1171 1.57837 -1.65919 -0 -0 -0.30605 -0.21437 0 0 0 0 0 -0.04148 0 0.25524 0 -0.53121 0 0.73287 -0.18989 0.40949 -3.24822
PHE_30 -6.79477 0.67273 0.46928 -0.61384 0.03623 0.31708 0.39742 -1.25288 -0 -0 -0.03322 -0.04312 0 0 0 0 0 0.02689 0.00747 0 2.17336 -0.04471 0 1.0402 0.07959 0.32304 -3.23924
SER_31 -4.12633 0.57558 3.37004 -0.03125 0 0.07331 0.98849 -1.72325 -0 -0 0.20111 -0.36555 0 0 0 0 0 0.01236 0.07501 0.1694 0 -0.43021 0.63198 -0.77834 0.02896 0.26104 -1.06763
ASP_32 -1.79009 0.08381 2.07049 -0.12677 0.02621 0.39749 0.44945 -0.93941 -0 -0 -0.02054 -1.08061 0 0 0 0 0 -0.08292 0.01847 0 2.50847 -0.58865 0 -2.3716 -0.37291 0.25181 -1.56729
LEU_33 -7.21822 0.82373 1.48427 -0.45044 0.17838 0.0782 0.49076 -1.83906 -0 -0 0.28302 0.24501 0 0 0 0 0 0.04493 0.00154 0.44614 0 -0.35359 0 0.18072 -0.44008 0.28171 -5.76299
ILE_34 -4.24174 0.53339 2.80046 -0.59168 0.36426 0.10919 0.6879 -1.7279 -0.00464 -0.02594 -0.20764 0.37798 0 0 0 0 0 -0.04587 0.03021 0.95514 0 -0.67802 0 0.73287 -0.34393 0.40145 -0.87451
PHE_35 -8.4976 1.2408 1.67982 -0.70769 0.09159 0.43075 1.01915 -1.85811 -0 -0 -0.75016 0.29088 0 0 0 0 0 0.04627 0.15206 0 1.89154 -0.26651 0 1.0402 -0.34359 0.54397 -3.99662
LYS_36 -3.08083 0.34447 3.11438 -0.32926 0.03242 0.13328 0.2649 -1.29183 -0.05432 -0.2617 -0.35357 -0.01439 0 0 0 0 0 0.11747 0.02148 2.26304 0 -0.00957 0 -1.5107 -0.20619 0.63381 -0.18711
PHE_37 -4.55383 0.7571 1.00566 -0.60784 0.16755 0.29725 0.06768 -0.98407 -0 -0 -0.01708 0.03138 0 0 0 0 0 -0.05819 0.0959 0 2.47052 -0.17053 0 1.0402 -0.02337 0.87061 0.38893
SER_38 -2.78702 0.29887 3.38407 -0.03293 0.00543 0.06212 2.14275 -1.61223 -0.01772 -0.0967 -1.24901 -0.62767 0 0 -0.48482 -0.41799 0 0.1622 0.00365 0.05623 0 -0.15327 0.60885 -0.77834 0.76869 0.88654 0.12171
ASN_39 -3.82632 0.12846 3.61998 -0.18134 0.01518 0.30053 1.47233 -1.83028 -0.02248 -0.22031 -1.81452 -0.50223 0 0 -0.35119 -0.82306 0 0.02452 0.06077 0 2.9377 -0.53843 0 -0.93687 0.74867 0.62538 -1.1135
ASN_40 -3.36205 0.29832 4.04741 -0.18575 0.00716 0.28564 2.22155 -1.98416 -0 -0 -2.90609 -0.77187 0 0 0 -0.41799 0 -0.03664 0.0754 0 2.69232 -0.24242 0 -0.93687 0.1227 0.44004 -0.6533
LYS_41 -4.21035 0.20315 5.54511 -0.46506 0.12506 0.20152 2.77076 -2.36974 -0.0327 -0.16153 -4.38311 0.42921 0 0 -1.07296 0 0 -0.00357 0.07773 2.99655 0 -0.06968 0 -1.5107 0.02039 0.43081 -1.4791
THR_42 -3.14861 0.47645 2.33647 -0.17395 0.1008 0.06132 0.57082 -1.2303 -0.02383 -0.18421 -1.03344 -0.96133 0 0 -0.14678 0 0 -0.06475 0.00757 0.21335 0 -0.38947 2.28097 -1.0874 0.41696 0.50337 -1.47599
SER_43 -2.2497 0.4202 2.85389 -0.02436 0 0.05779 1.47821 -1.33132 -0.00368 -0.04206 -1.63857 -0.61073 0 0 -0.14678 0 0 0.24541 0.00798 0.1451 0 -0.51303 0.60134 -0.77834 0.36766 0.29485 -0.86614
SER_44 -3.48586 0.76936 3.42888 -0.03254 0.024 0.03109 1.25816 -1.50198 -0.01832 -0.12387 -0.55142 -0.29734 0 0 0 0 0 0.08777 0.01728 0.31962 0 0.34938 0.60182 -0.77834 0.5213 0.44981 1.06881
ASP_45 -3.68794 0.78787 5.25783 -0.10434 0.00637 0.31505 2.29388 -2.31292 -0 -0 -4.26386 -0.42935 0 0 0 0 0 -0.07097 0.02126 0 1.6881 0.08962 0 -2.3716 0.50117 0.61673 -1.66309
ILE_46 -7.86743 1.07414 3.39449 -0.56666 0.37154 0.13879 2.19335 -2.5558 -0.02778 -0.18016 -1.62864 0.40641 0 0 -0.32484 0 0 -0.0669 0.01847 0.42967 0 0.57303 0 0.73287 -0.18236 0.71424 -3.35356
GLU_47 -5.42055 1.07432 7.04574 -0.34593 0.10609 0.39668 2.7021 -2.90901 -1e-05 -0.00018 -4.63301 -0.64006 0 0 0 0 0 -0.0946 0.04735 0 3.90834 -0.17283 0 -2.7348 0.03279 0.67645 -0.9611
LYS_48 -3.27186 0.32875 4.45214 -0.45683 0.16999 0.29187 1.88318 -1.9092 -0.01832 -0.12387 -2.24989 -0.26599 0 0 0 -0.78823 0 -0.0674 0.03026 1.63095 0 -0.06134 0 -1.5107 0.1602 0.47727 -1.29903
ASN_49 -6.24508 0.85431 4.512 -0.20154 0.04448 0.32947 1.68644 -2.45912 -0 -0 -1.84472 -0.59597 0 0 0 -0.67884 0 -0.04563 0.00893 0 2.08039 -0.53917 0 -0.93687 -0.11039 0.48738 -3.65392
LEU_50 -8.62556 0.73964 2.84935 -0.43964 0.09198 0.11902 2.2704 -2.58244 -0.02168 -0.08029 -1.58817 0.0283 0 0 -0.67572 0 0 0.04848 0.4309 2.48698 0 -0.03011 0 0.18072 0.15571 0.66913 -3.973
SER_51 -5.17416 0.55794 5.82318 -0.027 0 0.04972 3.41792 -2.62346 -0 -0 -2.95908 -1.14044 0 0 -0.89393 0 0 0.01547 2e-05 1.76152 0 -0.16599 0.66601 -0.77834 0.0961 1.26389 -0.11062
LEU_52 -3.55811 0.41689 3.36448 -0.47863 0.17845 0.12048 1.9185 -1.82302 -0 -0 -0.63364 0.20249 0 0 0 0 0 -0.07142 0.0505 0.29084 0 -0.25726 0 0.18072 -0.47903 0.93007 0.35231
LYS_53 -3.25445 0.40488 4.24715 -0.42408 0.06196 0.23117 1.21127 -1.66893 -0 -0 -1.46623 0.04998 0 0 -0.89393 0 0 -0.07666 0.05636 1.43613 0 -0.02577 0 -1.5107 -0.46615 0.29267 -1.79534
ALA_54 -3.52466 0.5823 2.46073 -0.02833 0.00516 0 1.25411 -1.60233 -0.0366 -0.12679 -0.66915 -0.43954 0 0 0 0 0 -0.03085 0 0 0 0.44309 0 1.8394 -0.31438 0.38873 0.20088
LEU_55 -2.80035 0.30595 2.85205 -0.52427 0.21633 0.16547 1.30169 -1.42005 -0 -0 -0.85455 -0.07889 0 0 0 0 0 -0.05986 0.09915 0.28384 0 0.65606 0 0.18072 0.2471 0.40247 0.97286
ILE_56 -9.01763 1.41681 5.1627 -0.52576 0.64579 0.12703 3.09818 -3.45397 -0.04628 -0.22471 -1.86142 0.02171 0 0 0 0 0 -0.03128 0.01275 0.38309 0 -0.73937 0 0.73287 0.06631 1.25952 -2.97366
PRO_57 -3.54845 0.30626 1.95038 -0.17314 0.07988 0.11969 0.76852 -0.85011 -0 -0 -0.62645 0.09193 0 0 0 0 0 0.00709 0.01042 0.18332 0 -0.88223 0 -2.4119 0.09892 1.21947 -3.6564
THR_58 -5.82749 0.78338 3.95214 -0.16013 0.08626 0.05636 2.42313 -2.29516 -0.03137 -0.17821 -1.47438 0.16981 0 0 -0.67572 0 0 -0.02509 0.03473 0.10963 0 -0.01128 2.75792 -1.0874 0.31773 0.79647 -0.27867
ASP_59 -2.55896 0.09992 4.06009 -0.11328 0.01241 0.34504 1.81989 -1.57155 -0.01325 -0.12799 -3.41295 -0.29892 0 0 0 -1.71057 0 -0.0359 0.02141 0 1.8846 0.14386 0 -2.3716 -0.17067 0.91049 -3.08791
SER_60 -3.40765 0.4958 3.82739 -0.03361 0.00333 0.0468 1.47581 -1.88794 -0.00925 -0.12562 -1.13845 -0.52855 0 0 -0.71811 0 0 0.15568 0.02536 0.84406 0 -0.44626 1.78624 -0.77834 -0.04042 0.79889 0.34516
SER_61 -3.41173 0.26818 2.93879 -0.0302 0 0.07095 1.28256 -1.50666 -0.02667 -0.2229 -0.67429 -0.36629 0 0 -0.71811 0 0 -0.01547 0.00191 0.26009 0 -0.31542 0.60003 -0.77834 -0.19076 0.78737 -2.04696
GLY_62 -3.81182 0.34159 3.03411 -6e-05 0 0 1.91094 -1.77915 -0 -0 -0.05803 -0.38605 0 0 0 0 0 -0.13165 0 0 0 0.4441 0 0.83697 -0.30026 0.32696 0.42766
GLN_63 -6.8292 0.99404 6.40874 -0.64325 0.13087 0.6358 2.76273 -3.16466 -0.0248 -0.10383 -2.0701 -0.67329 0 0 -0.32484 0 0 -0.05731 1.4777 0 3.03779 -0.25851 0 -0.18838 -0.16667 0.5801 1.52294
ASP_64 -2.17135 0.22451 3.21814 -0.12178 0.02464 0.38236 0.59558 -1.42514 -0.01742 -0.09728 0.32577 -0.38275 0 0 0 0 0 -0.08716 0.02447 0 1.95658 -0.05661 0 -2.3716 -0.1573 0.68006 0.54371
LEU_65 -6.53445 0.6017 3.35712 -0.44934 0.14109 0.08031 2.05819 -2.25857 -0 -0 -1.5285 0.30747 0 0 0 0 0 4.75607 0.07142 0.4148 0 -0.24754 0 0.18072 0.11576 13.7747 14.841
THR_66 -4.78711 0.2317 4.92675 -0.16033 0.0782 0.05791 2.63151 -2.42354 -1e-05 -9e-05 -2.55796 -1.07 0 0 -0.77045 0 0 -0.03688 0.00136 0.76816 0 -0.77512 2.30219 -1.0874 0.32368 14.3552 12.0077
THR_67 -7.17591 1.18209 4.70278 -0.11564 0.02133 0.03939 2.16415 -2.77358 -0.03492 -0.24243 -1.62767 0.28718 0 0 -0.53371 0 0 -0.02193 0.01738 2.37882 0 -0.39803 2.65984 -1.0874 -0.02794 1.74312 1.15691
LYS_68 -5.51693 1.11405 5.35085 -0.49703 0.09988 0.35982 1.9465 -2.30769 -0.01591 -0.12623 -3.85654 0.02908 0 0 0 0 0 0.04987 0.17491 2.5585 0 -0.0462 0 -1.5107 -0.43595 1.23037 -1.39935
LEU_69 -7.92687 1.4206 3.9484 -0.53771 0.27187 0.16831 2.17785 -2.54561 -0.00072 -0.00588 -1.00722 -0.01718 0 0 0 0 0 0.10682 0.1396 0.22164 0 0.69293 0 0.18072 0.57427 0.56573 -1.57246
ILE_70 -5.49823 0.5036 4.92934 -0.51411 0.48346 0.10465 1.47109 -2.30192 -0 -0 -1.1157 0.11405 0 0 0 0 0 0.00234 0.02035 0.50786 0 -0.35079 0 0.73287 0.86046 0.61118 0.56052
GLU_71 -7.08732 0.66409 7.49576 -0.47082 0.3754 1.49976 1.43969 -3.26575 -0.08721 -0.54195 -2.51459 -2.79894 0 0 0 0 0 0.21545 0.10695 0 3.98933 -0.26838 0 -2.7348 -0.12697 0.58719 -3.52312
ARG_72 -9.73981 1.20888 6.96948 -0.80527 0.26558 0.55582 3.50445 -3.62132 -0.0346 -0.2144 -0.89668 0.25134 0 0 0 -0.61726 0 -0.02848 0.13101 2.74006 0 -0.03276 0 -1.2888 -0.35812 0.8085 -1.2024
PHE_73 -8.02077 1.10144 5.82848 -0.77946 0.04333 0.22066 3.1606 -3.15636 -0 -0 -3.18073 -0.09554 0 0 0 0 0 -0.00859 0.00889 0 1.87153 -0.52114 0 1.0402 -0.03451 0.73713 -1.78484
GLN_74 -5.15186 0.2739 5.31598 -0.26055 0.05699 0.22055 2.21728 -2.64726 -0.01508 -0.13426 -2.17465 -0.45096 0 0 0 0 0 -0.00279 0.16284 0 2.7297 -0.01831 0 -0.18838 -0.00354 0.41798 0.34761
GLY_75 -3.5126 0.20444 3.55924 -4e-05 0 0 1.71984 -1.98353 -0 -0 -1.13621 -0.3827 0 0 0 0 0 -0.03531 0 0 0 0.26049 0 0.83697 0.45819 0.32372 0.3125
ILE_76 -8.48811 0.70242 3.28057 -0.6722 0.37656 0.22931 2.64617 -2.87411 -0 -0 -2.33702 0.41015 0 0 0 0 0 -0.01058 0.13171 1.1528 0 -0.23507 0 0.73287 0.54655 0.48739 -3.9206
GLN_77 -8.15678 1.0253 6.51916 -0.61768 0.06029 0.62898 3.56777 -3.41663 -0.04159 -0.22599 -3.75463 -0.30778 0 0 0 -0.67884 0 0.09654 0.00833 0 2.76324 -0.26125 0 -0.18838 -0.19565 0.74587 -2.42973
SER_78 -4.04769 0.31851 5.26316 -0.03009 0 0.06941 2.5392 -2.45974 -0 -0 -3.37316 -0.52016 0 0 0 0 0 -0.03434 0.00098 1.09195 0 0.29807 0.60481 -0.77834 -0.1663 0.44694 -0.77679
VAL_79 -5.77999 0.47246 4.5275 -0.29348 0.17035 0.06427 2.94944 -2.59312 -0 -0 -1.36646 -0.02613 0 0 0 0 0 -0.07106 0.00549 0.03219 0 -0.35835 0 1.9342 0.06252 0.16325 -0.10692
LEU_80 -8.4796 0.85881 4.56133 -0.48639 0.23772 0.11105 2.59237 -2.81092 -0 -0 -1.57196 0.25808 0 0 0 0 0 -0.03001 0.16092 0.36987 0 -0.27093 0 0.18072 -0.12689 0.38845 -4.05738
GLU_81 -4.73379 0.21047 6.73413 -0.58293 0.06933 1.03787 3.31129 -3.02855 -0 -0 -5.38077 -0.59436 0 0 0 -0.78823 0 0.04255 0.05545 0 3.41444 -0.25626 0 -2.7348 -0.35014 0.43955 -3.13474
THR_82 -4.49188 0.16757 5.74738 -0.20628 0.1375 0.07552 2.83243 -2.72859 -0.00443 -0.0225 -3.40481 -0.13019 0 0 0 0 0 0.05694 0.00338 0.06947 0 0.00126 2.28419 -1.0874 -0.15907 0.28401 -0.57549
TYR_83 -8.98016 0.72376 6.83216 -0.95585 0.19267 0.39531 3.16703 -3.48557 -0.0137 -0.12519 -1.53045 -0.28222 0 0 0 0 0 -0.01134 0.04363 0 1.99652 -0.41366 0.0068 1.2797 0.07773 0.25732 -0.82552
VAL_84 -5.48306 0.28042 4.91851 -0.31353 0.21811 0.07231 2.68704 -2.73518 -0 -0 -2.20889 -0.17815 0 0 0 0 0 -0.00539 0 0.09691 0 -0.2278 0 1.9342 -0.04525 0.26619 -0.72357
GLY_85 -3.9543 0.37052 4.6888 -5e-05 0 0 2.68679 -2.46856 -0 -0 -2.23398 -0.42279 0 0 0 0 0 -0.06712 0 0 0 0.39609 0 0.83697 0.39225 0.21465 0.43926
ASN_86 -6.83895 0.32777 7.17201 -0.1733 0.02632 0.25406 2.67212 -3.46266 -0.0214 -0.20009 -1.23041 -0.31455 0 0 0 0 0 0.22747 1e-05 0 1.4536 0.44392 0 -0.93687 0.56659 0.30306 0.2687
ASP_87 -4.77894 0.23377 7.0121 -0.11315 0.01845 0.35354 2.79172 -3.13883 -0.01558 -0.13667 -2.42943 -0.25507 0 0 -0.61473 0 0 0.08207 0.14786 0 1.79516 0.00977 0 -2.3716 -0.04413 0.42626 -1.02742
ALA_88 -2.62505 0.14778 2.91114 -0.02298 0 0 1.86181 -1.67799 -0 -0 -1.43693 -0.37481 0 0 0 0 0 -0.05028 0 0 0 -0.3317 0 1.8394 -0.48198 0.29618 0.05459
LYS_89 -5.50537 0.56242 6.46228 -0.32874 0.0303 0.16753 3.28048 -2.76737 -0.00527 -0.02201 -1.85994 0.14264 0 0 0 0 0 -0.09862 0.10667 2.18188 0 0.00216 0 -1.5107 -0.63975 0.50327 0.70186
LYS_90 -2.13294 0.16318 3.82193 -0.49405 0.10104 0.33433 1.45904 -1.45442 -0 -0 -2.58677 0.40667 0 0 0 -0.83257 0 -0.04195 0.09363 1.91313 0 -0.02469 0 -1.5107 -0.60628 0.61531 -0.77611
ASP_91 -2.45055 0.38864 3.91875 -0.12244 0.02648 0.38043 1.26762 -1.48571 -0 -0 -2.97136 -0.20785 0 0 0 -0.83257 0 -0.01469 0.09517 0 2.37426 -0.35264 0 -2.3716 -0.68884 0.51777 -2.52913
GLN_92 -4.86227 0.31663 4.96347 -0.27637 0.03237 0.13603 1.7661 -2.17421 -0.01191 -0.08192 -1.14835 0.03873 0 0 0 0 0 0.04457 0.05469 0 3.53658 -0.0612 0 -0.18838 -0.34646 0.53514 2.27323
GLU_93 -2.40461 0.14732 2.1804 -0.27307 0.03899 0.32057 0.37641 -0.97528 -0 -0 -0.50311 -0.26207 0 0 0 0 0 -0.03652 0.00893 0 2.89558 -0.15932 0 -2.7348 0.27563 0.28104 -0.82391
SER_94 -3.86304 0.26727 3.55605 -0.02133 0 0.01881 1.44961 -1.68294 -0.02459 -0.22327 -2.11895 0.24392 0 0 -0.61473 0 0 0.00879 0.00262 0.62059 0 -0.14561 0.61131 -0.77834 0.34302 0.2156 -2.13519
TYR_95 -4.8766 0.32277 4.04639 -0.67011 0.1035 0.39518 1.9428 -2.10497 -0.00159 -0.02823 -1.86 -0.14415 0 0 -0.76408 0 0 0.0925 0.22939 0 1.95068 -0.18168 0.0084 1.2797 -0.03384 0.3889 0.09498
THR_96 -2.96651 0.25497 2.22549 -0.12088 0.05679 0.07724 0.69425 -1.15354 -0.02085 -0.16535 -0.8788 -0.69824 0 0 0 0 0 -0.01735 0.04796 0.0428 0 -0.37707 2.30063 -1.0874 -0.39605 0.4982 -1.6837
ALA_97 -3.85249 0.77677 1.4559 -0.02493 1e-05 0 1.12053 -1.35595 -0 -0 -0.69652 -0.19697 0 0 0 0 0 0.00694 0 0 0 -0.04244 0 1.8394 -0.45384 0.52025 -0.90334
GLY_98 -2.83532 0.15559 2.962 -0.00029 0 0 1.56165 -1.56299 -0 -0 -0.89296 -0.24105 0 0 0 0 0 -0.03797 0 0 0 0.30054 0 0.83697 -0.07222 0.492 0.66595
LEU_99 -3.74018 0.5091 2.71347 -0.68948 0.21914 0.26661 1.36039 -1.57685 -0 -0 -0.22903 0.09626 0 0 0 0 0 -0.03661 0.0211 0.99727 0 -0.22967 0 0.18072 0.00699 0.39815 0.26739
THR_100 -3.52698 0.15597 4.3096 -0.12104 0.07245 0.05908 1.45897 -2.01888 -0 -0 -1.88018 -1.25863 0 0 0 0 0 0.07661 0.04024 0.11033 0 -0.10327 2.26214 -1.0874 -0.35868 0.37988 -1.42978
ARG_101 -7.29419 0.59233 6.9532 -1.40478 0.34407 1.1954 3.62019 -3.29001 -0.0134 -0.06712 -1.88734 0.17276 0 0 0 0 0 -0.00919 0.14584 3.09798 0 -0.11935 0 -1.2888 -0.28756 0.69519 1.15522
PHE_102 -11.2617 2.19615 5.19126 -0.78923 0.34149 0.43847 2.85423 -3.64165 -0 -0 -1.86106 -0.14813 0 0 0 0 0 -0.0363 0.86034 0 3.17981 -0.0353 0 1.0402 -0.14043 1.34915 -0.46268
ASP_103 -4.12896 0.18018 6.2736 -0.10427 0.00385 0.31666 2.59223 -2.74138 -0.01752 -0.14996 -4.1059 -0.46455 0 0 0 -0.811 0 0.15675 0.00134 0 2.47797 -0.22968 0 -2.3716 -0.2529 1.08857 -2.28657
THR_104 -4.87488 0.26151 5.35834 -0.21221 0.19718 0.07857 2.67624 -2.56584 -0 -0 -2.20729 -0.17062 0 0 0 0 0 -0.0359 0.02308 0.10156 0 0.01569 2.30996 -1.0874 -0.14646 0.34057 0.0621
ILE_105 -9.62173 1.53887 4.46719 -0.60452 0.24568 0.14838 3.26501 -3.1882 -0 -0 -1.80647 0.23961 0 0 0 0 0 0.01946 0.22636 2.18052 0 -0.27038 0 0.73287 0.01894 0.5896 -1.81881
PHE_106 -9.27657 1.25691 4.4287 -0.76748 0.22727 0.26831 2.78033 -3.14253 -0.01641 -0.10996 -1.34765 -0.39829 0 0 -0.62444 0 0 0.00416 0.09711 0 4.39621 -0.51286 0 1.0402 0.11372 0.84204 -0.74123
ARG_107 -5.74806 0.61206 6.75576 -0.6617 0.13074 0.4269 2.97359 -3.05155 -0 -0 -3.47408 -0.31167 0 0 0 -0.66774 0 -0.10685 0.13238 2.3193 0 -0.15467 0 -1.2888 -0.02613 0.6096 -1.53092
GLY_108 -3.22053 0.57377 1.78589 -0.00011 0 0 0.34088 -1.30234 -0.01641 -0.12531 0.4619 -0.41782 0 0 0 0 0 0.01764 0 0 0 0.31328 0 0.83697 0.68297 0.29319 0.22396
GLN_109 -2.16563 0.72295 2.59333 -0.28908 0.10825 0.27223 0.90074 -1.18743 -0 -0 -1.39744 -0.82849 0 0 0 0 0 0.00105 0.01405 0 2.80454 -0.02747 0 -0.18838 0.99944 1.12361 3.45628
ASP_110 -3.21178 0.85713 4.55434 -0.0948 0.00689 0.26089 1.32988 -1.97153 -0 -0 -2.5942 -0.37296 0 0 0 -0.15057 0 0.13128 0.12373 0 2.5129 -0.33034 0 -2.3716 0.04336 1.40344 0.12607
ALA_111 -3.74507 0.27494 1.95669 -0.02139 0 0 0.74093 -1.49056 -0 -0 -1.01907 -0.13712 0 0 0 0 0 0.04685 0 0 0 -0.11701 0 1.8394 -0.35053 0.93805 -1.08388
LYS_112 -3.84847 0.36883 3.65794 -0.4043 0.04795 0.23488 1.99139 -1.59292 -0.02385 -0.17139 -1.63062 -0.05928 0 0 0 0 0 -0.07086 0.09418 1.75104 0 0.34007 0 -1.5107 0.00196 0.70672 -0.11741
ILE_113 -6.50655 0.60515 1.84959 -0.4516 0.29643 0.0961 1.04804 -1.68503 -0 -0 -0.78503 -0.07234 0 0 0 0 0 -0.0647 0.00155 0.26813 0 -0.6246 0 0.73287 0.08377 0.33561 -4.8726
LYS_114 -3.76697 0.199 3.64021 -0.46507 0.12454 0.25688 2.19501 -1.63973 -0.00864 -0.03443 -2.38142 -0.02932 0 0 0 0 0 0.07753 0.0081 1.81622 0 0.03309 0 -1.5107 -0.16628 0.41766 -1.23433
ALA_115 -3.41166 0.58194 0.28217 -0.01986 0 0 0.60025 -0.98159 -0.01465 -0.11488 -0.78325 -0.37106 0 0 0 0 0 0.00989 0 0 0 -0.51334 0 1.8394 -0.06509 0.32164 -2.64008
ASN_116 -3.60576 0.20333 4.44516 -0.17241 0.00991 0.26404 1.71469 -2.11243 -0.02135 -0.05411 -3.0481 -0.39379 0 0 0 0 0 -0.06528 0.00346 0 3.19047 -0.51482 0 -0.93687 -0.11424 0.34067 -0.86743
THR_117 -3.13281 0.46345 1.79305 -0.16934 0.09384 0.05715 0.63529 -1.15275 -0.01465 -0.11488 -0.20153 0.21894 0 0 0 0 0 -0.10376 0.00735 0.06533 0 0.04752 2.27268 -1.0874 -0.25184 0.50288 -0.07146
SER_118 -2.1416 0.2206 1.92295 -0.02987 0.04113 0.0308 0.92973 -1.04034 -0 -0 0.40494 0.01453 0 0 0 0 0 0.06834 6e-05 0.04636 0 0.35114 0.60009 -0.77834 0.04279 0.73107 1.41436
ILE_119 -5.44503 0.99141 2.76633 -0.50044 0.63749 0.12556 1.52672 -2.12017 -0.00817 -0.12783 -1.20888 -0.39038 0 0 0 0 0 0.1578 0.01118 0.82926 0 0.35753 0 0.73287 5.75853 0.83907 4.93284
ASN_120 -2.3393 0.42477 2.75052 -0.32885 0.06256 0.64258 0.90126 -1.34806 -0.00817 -0.12783 0.21447 -0.79913 0 0 0 0 0 0.0247 0.00049 0 1.82707 -0.54271 0 -0.93687 5.546 0.83248 6.796
ASN_121 -2.50162 0.46738 2.38005 -0.18148 0.01006 0.2878 0.69619 -1.2316 -0 -0 -1.83367 -0.83654 0 0 0 0 0 0.04046 0.03104 0 1.43758 -0.18707 0 -0.93687 0.8007 0.64292 -0.91468
LYS_122 -4.49921 0.99472 3.96269 -0.44376 0.09597 0.23451 1.5632 -1.9323 -0.00032 -0.0051 -1.58624 -0.14023 0 0 0 0 0 0.0026 0.00648 1.7874 0 -0.05722 0 -1.5107 0.8791 0.34339 -0.30502
ALA_123 -4.92273 0.30052 1.55691 -0.02988 0.01016 0 1.16014 -1.81586 -0 -0 -1.31069 -0.48983 0 0 0 0 0 -0.01543 0 0 0 -0.08025 0 1.8394 0.25565 0.35306 -3.18883
GLU_124 -5.532 0.69072 4.92823 -0.21649 0.02531 0.29847 2.4492 -2.36776 -0.01031 -0.08649 -3.20188 -0.45519 0 0 0 0 0 -0.04219 0.05676 0 3.44301 0.05166 0 -2.7348 0.11345 0.61711 -1.9732
PHE_125 -10.2974 1.83968 2.8778 -0.52334 0.15876 0.22705 3.35238 -2.92183 -0.00589 -0.02145 -3.28352 -0.11854 0 0 0 0 0 -0.00478 0.48561 0 2.67792 -0.29849 0 1.0402 -0.25305 0.66497 -4.40386
LYS_126 -5.71116 0.36544 5.13317 -0.36694 0.0659 0.30703 2.87794 -2.48028 -0.03583 -0.10092 -2.77697 -0.09953 0 0 0 0 0 0.05275 0.09935 2.58526 0 0.34583 0 -1.5107 0.0102 0.56182 -0.67764
ASP_127 -6.37121 0.95119 7.87538 -0.24226 0.10135 0.79565 4.26759 -3.4013 -0.05454 -0.32373 -5.75381 -1.17202 0 0 0 0 0 -0.03944 0.0165 0 2.04164 -0.47096 0 -2.3716 0.1442 0.7911 -3.21627
TRP_128 -7.50959 0.6409 4.64635 -0.82155 0.06608 0.30966 2.3718 -2.84657 -0.01806 -0.09266 -2.99868 -0.25388 0 0 0 0 0 -0.05355 0.18126 0 1.76548 0.12132 0 1.6906 0.23097 1.08437 -1.48575
THR_129 -4.91035 0.28869 4.17015 -0.18369 0.08938 0.06516 2.89326 -2.20992 -0.01943 -0.07763 -3.5427 -1.04398 0 0 -0.62444 0 0 -0.03692 0.00419 0.25236 0 -0.263 2.33863 -1.0874 0.70164 0.90559 -2.29043
GLU_130 -7.08386 1.38265 5.69591 -0.18507 0.03333 0.27522 2.82313 -2.71561 -0 -0 -3.53135 -0.46201 0 0 0 -0.66774 0 0.00998 0.05693 0 2.99189 0.06114 0 -2.7348 0.43954 0.74746 -2.86326
TRP_131 -8.09163 0.75812 3.61212 -1.38714 0.10728 0.81347 2.03953 -2.432 -0 -0 -2.16388 -0.25415 0 0 0 0 0 0.12149 0.20297 0 1.60107 -0.21644 0 1.6906 0.43461 1.27775 -1.88623
ASP_132 -6.15627 1.37221 7.90249 -0.23684 0.01612 0.81731 3.17022 -3.24761 -0.01225 -0.10718 -5.54588 -1.23156 0 0 0 -0.7293 0 0.09878 0.70186 0 2.16918 0.15833 0 -2.3716 0.6221 3.543 0.9331
THR_133 -4.80754 1.18813 1.80051 -0.1277 0.03329 0.0933 0.84554 -1.40176 -0.02553 -0.19986 -0.33535 -0.58054 0 0 0 0 0 0.16178 0.01461 0.16932 0 1.92499 2.33428 -1.0874 1.82955 4.56193 6.39156
LYS_134 -4.78696 0.83425 6.83904 -0.53473 0.11786 0.42119 3.13722 -2.56235 -0.01118 -0.08285 -5.5074 0.17003 0 0 0 -0.7293 0 0.8804 0.08398 2.5893 0 0.04015 0 -1.5107 1.58285 2.56012 3.53093
ASN_135 -4.60736 0.54663 4.7548 -0.20349 0.05514 0.36725 3.01073 -2.18844 -0 -0 -2.38775 -0.97796 0 0 -1.63637 0 0 3.82065 0.07245 0 1.9028 -0.97838 0 -0.93687 0.28997 13.1435 14.0473
ASP_136 -2.92388 0.23824 3.57128 -0.11481 0.03011 0.37174 0.986 -1.64768 -0.01744 -0.15179 -0.84831 0.00642 0 0 0 0 0 0.02437 0.03243 0 2.1961 0.16256 0 -2.3716 0.49205 12.8242 12.86
ASN_137 -3.87817 0.49142 4.84788 -0.21607 0.04637 0.34241 2.21833 -2.19277 -0.00975 -0.08322 -0.45585 -0.92925 0 0 -0.87229 0 0 0.49908 0.01355 0 3.19948 -0.34377 0 -0.93687 0.30604 0.97496 3.02149
HIS_138 -3.85274 0.31202 3.53772 -0.53205 0.06484 0.66114 1.18456 -1.70271 -0.01222 -0.10155 -0.90749 -0.10703 0 0 0 0 0 2.16336 0.16656 0 2.21117 -0.261 0 -0.45461 0.4246 15.2608 18.0553
LYS_139 -3.43202 0.16116 4.16886 -0.31133 0.03494 0.18861 1.31742 -1.81071 -0.01033 -0.09554 -0.39544 -0.2763 0 0 0 0 0 0.18696 0.04468 1.34348 0 0.22398 0 -1.5107 0.96162 15.3274 16.1167
ILE_140 -6.22325 0.96744 2.93817 -0.49698 0.41601 0.11948 1.43388 -2.02684 -6e-05 -0.00032 -1.16956 0.04286 0 0 0 0 0 -0.02325 0.28291 0.31402 0 -0.29586 0 0.73287 0.59289 1.02339 -1.37218
ASN_141 -3.63625 0.18517 4.48733 -0.16255 0.01051 0.23071 2.49303 -2.18243 -0.00278 -0.00804 -2.28943 -0.3345 0 0 0 0 0 0.00993 0.00203 0 1.85114 0.27671 0 -0.93687 0.08156 0.43577 0.51105
VAL_142 -3.18973 0.34221 1.19297 -0.38026 0.3494 0.09244 0.29812 -0.91032 -0 -0 -0.52197 -0.00536 0 0 0 0 0 -0.02482 0.00964 1.16018 0 -0.58748 0 1.9342 -0.00489 0.20463 -0.04104
ASN_143 -4.87336 0.39436 3.8368 -0.15804 0.00638 0.20822 2.56169 -2.20894 -0.00272 -0.00772 -2.10096 -0.86164 0 0 -1.04445 0 0 -0.00703 0.00907 0 1.94721 -0.21262 0 -0.93687 -0.16829 0.29922 -3.31969
GLY_144 -3.58629 0.27995 2.92448 -0.00138 0 0 1.68162 -1.61747 -0 -0 -2.21969 -0.34926 0 0 -1.04445 0 0 -0.05099 0 0 0 -1.20421 0 0.83697 0.23968 0.32955 -3.78148
LYS_145 -8.74977 0.91561 7.98511 -0.49754 0.09184 0.40704 3.65368 -3.4184 -0.00462 -0.01461 -5.26712 0.23907 0 0 0 0 0 0.00561 0.4406 2.53035 0 0.0713 0 -1.5107 0.21106 0.80054 -2.11098
LEU_146 -6.70984 0.54227 3.91105 -0.55027 0.12939 0.13256 2.31793 -2.39069 -0.00789 -0.07786 -2.81865 0.20302 0 0 0 0 0 0.10846 0.00182 0.6006 0 -0.36155 0 0.18072 -0.02785 0.89464 -3.92214
LEU_147 -9.54544 1.62211 4.09978 -0.56133 0.52137 0.15341 3.15443 -2.93102 -0.00462 -0.01461 -2.7704 0.04227 0 0 0 0 0 0.22408 0.69967 1.48522 0 -0.02309 0 0.18072 -0.04943 0.87831 -2.83858
THR_148 -5.8989 0.57836 4.17469 -0.17404 0.08303 0.06539 2.69512 -2.27252 -0.00999 -0.0814 -1.34467 -0.39146 0 0 0 0 0 -0.0608 0.00617 0.21179 0 0.05334 2.29364 -1.0874 0.13184 0.92797 -0.09986
LEU_149 -7.55057 1.84334 1.48731 -0.4604 0.16569 0.14837 2.02785 -1.89223 -0.00078 -0.00321 -1.82328 -0.10257 0 0 0 0 0 0.22522 0.22707 1.72648 0 0.28737 0 0.18072 0.23117 1.16241 -2.12005
SER_150 -2.88859 0.22889 2.37838 -0.02236 0.00012 0.02468 0.69773 -1.36813 -0.01203 -0.1498 -0.38272 -0.01794 0 0 0 0 0 0.0139 0.00415 0.33202 0 0.26247 0.60464 -0.77834 3.0535 1.68058 3.66114
ASP_151 -3.61963 0.43714 4.32535 -0.1043 0.00613 0.30907 2.63234 -2.07059 -0.00381 -0.01596 -3.55877 -1.29896 0 0 -0.79886 0 0 -0.0025 0.00375 0 2.19072 -0.19682 0 -2.3716 3.08526 1.03706 -0.01496
SER_152 -2.51325 0.38818 2.01784 -0.08444 0.02396 0.12949 0.69548 -1.0408 -0.00519 -0.04183 -1.90023 -1.79345 0 0 -0.79886 0 0 -0.02004 0.011 1.40049 0 0.31676 1.80068 -0.77834 0.72764 0.52406 -0.94086
THR_153 -4.55632 0.3204 3.45415 -0.20033 0.11471 0.07599 2.20329 -2.02796 -0.00764 -0.05002 -2.61884 -1.22796 0 0 -0.48663 -0.31752 0 0.01669 0.06555 0.65433 0 -0.01296 2.35503 -1.0874 0.80443 0.8831 -1.64591
TYR_154 -5.07995 0.27666 3.07707 -0.6196 0.0379 0.33946 2.40143 -1.9202 -0.06095 -0.49765 -1.75926 -0.22948 0 0 -0.52169 0 0 -0.05586 0.09585 0 2.07908 -0.24992 0.00626 1.2797 0.17853 0.76651 -0.45611
SER_155 -2.69209 0.13213 3.1642 -0.03152 0.01249 0.05463 1.67969 -1.44051 -0.02377 -0.14472 -0.86538 -0.79172 0 0 -0.48663 -0.31752 0 -0.01536 0.04618 0.4783 0 -0.03984 0.72445 -0.77834 -0.06239 0.42706 -0.97066
ASP_156 -4.67874 0.29296 5.19055 -0.09458 0.01052 0.26508 1.32945 -2.44889 -0.03042 -0.13271 -1.91333 -0.25236 0 0 -0.31452 0 0 0.162 0.23032 0 2.36911 0.3893 0 -2.3716 0.08547 0.4473 -1.46511
THR_157 -6.91957 2.09295 4.03361 -0.15638 0.07565 0.05795 2.16699 -2.50925 -0.02444 -0.29648 -1.60092 0.11965 0 0 -0.83601 -0.82306 0 0.05097 0.20822 0.10624 0 0.01651 2.33737 -1.0874 0.13208 9.86232 7.007
VAL_158 -6.64336 2.14109 0.9594 -0.32169 0.27648 0.06317 0.94123 -1.71895 -0 -0 -0.52539 0.28441 0 0 0 0 0 -0.00997 0.01162 0.04427 0 -0.31949 0 1.9342 -0.08339 17.7753 14.8089
LYS_159 -6.34001 0.56513 3.52593 -0.63085 0.19847 0.34452 2.25401 -1.85315 -0.02157 -0.13521 -1.76093 0.01572 0 0 0 0 0 0.09083 0.03487 3.83175 0 0.07418 0 -1.5107 -0.11715 8.4658 7.03164
PHE_160 -8.12412 1.56827 1.45702 -0.56494 0.19447 0.35057 1.5465 -1.73318 -0.01415 -0.05392 -0.68881 -0.08503 0 0 0 0 0 -0.03047 0.12721 0 2.40094 -0.36622 0 1.0402 0.49329 1.3366 -1.14577
SER_161 -3.98237 0.42053 4.75908 -0.0279 9e-05 0.02306 2.4629 -2.1612 -0.02946 -0.21308 -2.75629 0.20397 0 0 0 0 0 -0.02241 0.00254 0.42665 0 0.32667 0.603 -0.77834 0.62952 1.22585 1.1128
ILE_162 -4.27668 0.27512 2.35565 -0.54264 0.33119 0.11649 1.18131 -1.32624 -0.01415 -0.05392 -0.29611 0.05346 0 0 0 0 0 -0.01879 0.07132 1.40661 0 0.12714 0 0.73287 -0.12319 0.4631 0.46254
TYR:CtermProteinFull_163 -4.70071 0.37952 2.8086 -0.89532 0.08647 0.89065 1.20435 -1.48344 -0 -0 -0.8347 -0.10726 0 0 0 0 0 0 0.01323 0 1.82323 0 0.00082 1.2797 -0.19969 0.65353 0.919
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 4959 DOMAINID 5213 MODEL 3 SSGCID - MymyA.20346.a Uncharacterized lipoprotein of HIT protein complex
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 62.293
ATOM      1  N   ASP A   1       5.244  22.912  -8.390  1.00  4.650          N  
ATOM      2  CA  ASP A   1       5.443  21.486  -8.165  1.00  4.000          C  
ATOM      3  C   ASP A   1       4.116  20.716  -8.209  1.00  3.250          C  
ATOM      4  O   ASP A   1       3.160  21.115  -7.545  1.00  3.140          O  
ATOM      5  CB  ASP A   1       6.085  21.293  -6.803  1.00  5.860          C  
ATOM      6  CG  ASP A   1       7.443  21.877  -6.787  1.00  5.860          C  
ATOM      7  OD1 ASP A   1       7.877  22.255  -7.849  1.00  5.860          O  
ATOM      8  OD2 ASP A   1       8.040  21.960  -5.754  1.00  5.860          O  
ATOM      9 1H   ASP A   1       6.158  23.351  -8.397  1.00  5.580          H  
ATOM     10 2H   ASP A   1       4.792  23.062  -9.281  1.00  5.580          H  
ATOM     11 3H   ASP A   1       4.685  23.310  -7.651  1.00  5.580          H  
ATOM     12  HA  ASP A   1       6.124  21.131  -8.930  1.00  4.800          H  
ATOM     13 1HB  ASP A   1       5.479  21.779  -6.034  1.00  7.030          H  
ATOM     14 2HB  ASP A   1       6.126  20.256  -6.563  1.00  7.030          H  
ATOM     15  N   PRO A   2       4.029  19.557  -8.900  1.00  2.980          N  
ATOM     16  CA  PRO A   2       2.816  18.754  -9.058  1.00  2.680          C  
ATOM     17  C   PRO A   2       2.501  17.882  -7.847  1.00  2.050          C  
ATOM     18  O   PRO A   2       2.395  16.666  -7.972  1.00  2.300          O  
ATOM     19  CB  PRO A   2       3.186  17.870 -10.256  1.00  4.020          C  
ATOM     20  CG  PRO A   2       4.687  17.650 -10.099  1.00  4.020          C  
ATOM     21  CD  PRO A   2       5.218  18.987  -9.587  1.00  4.020          C  
ATOM     22  HA  PRO A   2       1.968  19.412  -9.295  1.00  3.220          H  
ATOM     23 1HB  PRO A   2       2.611  16.931 -10.234  1.00  4.820          H  
ATOM     24 2HB  PRO A   2       2.925  18.378 -11.195  1.00  4.820          H  
ATOM     25 1HG  PRO A   2       4.879  16.820  -9.387  1.00  4.820          H  
ATOM     26 2HG  PRO A   2       5.131  17.341 -11.058  1.00  4.820          H  
ATOM     27 1HD  PRO A   2       6.045  18.815  -8.888  1.00  4.820          H  
ATOM     28 2HD  PRO A   2       5.515  19.603 -10.448  1.00  4.820          H  
ATOM     29  N   ILE A   3       2.408  18.496  -6.679  1.00  1.630          N  
ATOM     30  CA  ILE A   3       2.098  17.759  -5.459  1.00  1.270          C  
ATOM     31  C   ILE A   3       1.155  18.605  -4.582  1.00  1.320          C  
ATOM     32  O   ILE A   3       1.633  19.677  -4.207  1.00  1.620          O  
ATOM     33  CB  ILE A   3       3.427  17.311  -4.790  1.00  1.920          C  
ATOM     34  CG1 ILE A   3       3.141  16.360  -3.613  1.00  1.920          C  
ATOM     35  CG2 ILE A   3       4.295  18.522  -4.391  1.00  1.920          C  
ATOM     36  CD1 ILE A   3       4.375  15.592  -3.096  1.00  1.920          C  
ATOM     37  H   ILE A   3       2.501  19.513  -6.671  1.00  1.960          H  
ATOM     38  HA  ILE A   3       1.557  16.854  -5.731  1.00  1.520          H  
ATOM     39  HB  ILE A   3       3.990  16.729  -5.525  1.00  2.310          H  
ATOM     40 1HG1 ILE A   3       2.723  16.899  -2.819  1.00  2.310          H  
ATOM     41 2HG1 ILE A   3       2.405  15.640  -3.945  1.00  2.310          H  
ATOM     42 1HG2 ILE A   3       5.237  18.193  -3.981  1.00  2.310          H  
ATOM     43 2HG2 ILE A   3       4.485  19.118  -5.272  1.00  2.310          H  
ATOM     44 3HG2 ILE A   3       3.815  19.133  -3.655  1.00  2.310          H  
ATOM     45 1HD1 ILE A   3       4.069  14.933  -2.304  1.00  2.310          H  
ATOM     46 2HD1 ILE A   3       4.814  15.001  -3.905  1.00  2.310          H  
ATOM     47 3HD1 ILE A   3       5.125  16.286  -2.720  1.00  2.310          H  
ATOM     48  N   LYS A   4      -0.084  18.619  -5.074  1.00  1.440          N  
ATOM     49  CA  LYS A   4      -1.194  18.800  -4.136  1.00  1.640          C  
ATOM     50  C   LYS A   4      -2.047  17.556  -3.924  1.00  1.520          C  
ATOM     51  O   LYS A   4      -1.948  16.577  -4.683  1.00  1.560          O  
ATOM     52  CB  LYS A   4      -2.082  19.955  -4.597  1.00  2.220          C  
ATOM     53  CG  LYS A   4      -1.367  21.297  -4.609  1.00  2.220          C  
ATOM     54  CD  LYS A   4      -2.281  22.441  -4.984  1.00  2.220          C  
ATOM     55  CE  LYS A   4      -1.493  23.743  -5.079  1.00  2.220          C  
ATOM     56  NZ  LYS A   4      -2.366  24.908  -5.388  1.00  2.220          N  
ATOM     57  H   LYS A   4      -0.178  19.227  -5.874  1.00  1.730          H  
ATOM     58  HA  LYS A   4      -0.773  19.077  -3.172  1.00  1.970          H  
ATOM     59 1HB  LYS A   4      -2.447  19.754  -5.604  1.00  2.660          H  
ATOM     60 2HB  LYS A   4      -2.953  20.035  -3.945  1.00  2.660          H  
ATOM     61 1HG  LYS A   4      -0.968  21.480  -3.611  1.00  2.660          H  
ATOM     62 2HG  LYS A   4      -0.531  21.271  -5.306  1.00  2.660          H  
ATOM     63 1HD  LYS A   4      -2.766  22.238  -5.940  1.00  2.660          H  
ATOM     64 2HD  LYS A   4      -3.048  22.554  -4.216  1.00  2.660          H  
ATOM     65 1HE  LYS A   4      -0.985  23.915  -4.146  1.00  2.660          H  
ATOM     66 2HE  LYS A   4      -0.745  23.646  -5.863  1.00  2.660          H  
ATOM     67 1HZ  LYS A   4      -1.801  25.744  -5.441  1.00  2.660          H  
ATOM     68 2HZ  LYS A   4      -2.826  24.756  -6.270  1.00  2.660          H  
ATOM     69 3HZ  LYS A   4      -3.064  25.019  -4.660  1.00  2.660          H  
ATOM     70  N   GLY A   5      -2.859  17.600  -2.863  1.00  1.710          N  
ATOM     71  CA  GLY A   5      -3.814  16.548  -2.561  1.00  1.770          C  
ATOM     72  C   GLY A   5      -5.246  16.890  -2.997  1.00  1.590          C  
ATOM     73  O   GLY A   5      -5.516  17.944  -3.582  1.00  1.600          O  
ATOM     74  H   GLY A   5      -2.843  18.415  -2.263  1.00  2.050          H  
ATOM     75 1HA  GLY A   5      -3.494  15.619  -3.019  1.00  2.120          H  
ATOM     76 2HA  GLY A   5      -3.814  16.379  -1.488  1.00  2.120          H  
ATOM     77  N   GLU A   6      -6.163  15.984  -2.682  1.00  1.550          N  
ATOM     78  CA  GLU A   6      -7.587  16.103  -2.960  1.00  1.480          C  
ATOM     79  C   GLU A   6      -8.273  16.530  -1.689  1.00  1.440          C  
ATOM     80  O   GLU A   6      -8.354  15.753  -0.736  1.00  1.510          O  
ATOM     81  CB  GLU A   6      -8.174  14.764  -3.421  1.00  2.100          C  
ATOM     82  CG  GLU A   6      -9.663  14.798  -3.759  1.00  2.100          C  
ATOM     83  CD  GLU A   6     -10.191  13.449  -4.163  1.00  2.100          C  
ATOM     84  OE1 GLU A   6      -9.410  12.542  -4.286  1.00  2.100          O  
ATOM     85  OE2 GLU A   6     -11.382  13.322  -4.323  1.00  2.100          O  
ATOM     86  H   GLU A   6      -5.824  15.157  -2.208  1.00  1.860          H  
ATOM     87  HA  GLU A   6      -7.747  16.864  -3.723  1.00  1.780          H  
ATOM     88 1HB  GLU A   6      -7.640  14.409  -4.297  1.00  2.520          H  
ATOM     89 2HB  GLU A   6      -8.035  14.025  -2.640  1.00  2.520          H  
ATOM     90 1HG  GLU A   6     -10.224  15.150  -2.889  1.00  2.520          H  
ATOM     91 2HG  GLU A   6      -9.826  15.505  -4.568  1.00  2.520          H  
ATOM     92  N   TYR A   7      -8.786  17.746  -1.659  1.00  1.520          N  
ATOM     93  CA  TYR A   7      -9.361  18.241  -0.421  1.00  1.590          C  
ATOM     94  C   TYR A   7     -10.874  18.170  -0.477  1.00  1.440          C  
ATOM     95  O   TYR A   7     -11.510  18.948  -1.187  1.00  1.510          O  
ATOM     96  CB  TYR A   7      -8.851  19.664  -0.188  1.00  2.200          C  
ATOM     97  CG  TYR A   7      -7.334  19.685  -0.065  1.00  2.200          C  
ATOM     98  CD1 TYR A   7      -6.556  19.897  -1.191  1.00  2.200          C  
ATOM     99  CD2 TYR A   7      -6.729  19.457   1.134  1.00  2.200          C  
ATOM    100  CE1 TYR A   7      -5.187  19.874  -1.107  1.00  2.200          C  
ATOM    101  CE2 TYR A   7      -5.352  19.437   1.223  1.00  2.200          C  
ATOM    102  CZ  TYR A   7      -4.582  19.635   0.102  1.00  2.200          C  
ATOM    103  OH  TYR A   7      -3.204  19.596   0.184  1.00  2.200          O  
ATOM    104  H   TYR A   7      -8.729  18.339  -2.476  1.00  1.820          H  
ATOM    105  HA  TYR A   7      -9.038  17.614   0.403  1.00  1.910          H  
ATOM    106 1HB  TYR A   7      -9.146  20.309  -1.014  1.00  2.640          H  
ATOM    107 2HB  TYR A   7      -9.277  20.068   0.722  1.00  2.640          H  
ATOM    108  HD1 TYR A   7      -7.029  20.073  -2.155  1.00  2.640          H  
ATOM    109  HD2 TYR A   7      -7.323  19.285   2.004  1.00  2.640          H  
ATOM    110  HE1 TYR A   7      -4.590  20.035  -2.002  1.00  2.640          H  
ATOM    111  HE2 TYR A   7      -4.874  19.251   2.182  1.00  2.640          H  
ATOM    112  HH  TYR A   7      -2.942  19.480   1.104  1.00  2.640          H  
ATOM    113  N   GLY A   8     -11.453  17.229   0.274  1.00  1.360          N  
ATOM    114  CA  GLY A   8     -12.895  17.020   0.237  1.00  1.320          C  
ATOM    115  C   GLY A   8     -13.200  15.761  -0.548  1.00  1.290          C  
ATOM    116  O   GLY A   8     -14.181  15.694  -1.291  1.00  1.610          O  
ATOM    117  H   GLY A   8     -10.879  16.600   0.842  1.00  1.630          H  
ATOM    118 1HA  GLY A   8     -13.279  16.926   1.251  1.00  1.580          H  
ATOM    119 2HA  GLY A   8     -13.385  17.877  -0.221  1.00  1.580          H  
ATOM    120  N   ALA A   9     -12.307  14.789  -0.422  1.00  1.360          N  
ATOM    121  CA  ALA A   9     -12.392  13.518  -1.103  1.00  1.520          C  
ATOM    122  C   ALA A   9     -13.615  12.720  -0.693  1.00  1.290          C  
ATOM    123  O   ALA A   9     -14.066  12.793   0.451  1.00  1.290          O  
ATOM    124  CB  ALA A   9     -11.148  12.730  -0.816  1.00  2.060          C  
ATOM    125  H   ALA A   9     -11.535  14.910   0.234  1.00  1.630          H  
ATOM    126  HA  ALA A   9     -12.462  13.713  -2.173  1.00  1.820          H  
ATOM    127 1HB  ALA A   9     -11.194  11.788  -1.360  1.00  2.480          H  
ATOM    128 2HB  ALA A   9     -10.282  13.306  -1.139  1.00  2.480          H  
ATOM    129 3HB  ALA A   9     -11.077  12.540   0.254  1.00  2.480          H  
ATOM    130  N   ILE A  10     -14.142  11.942  -1.628  1.00  1.620          N  
ATOM    131  CA  ILE A  10     -15.277  11.078  -1.352  1.00  1.730          C  
ATOM    132  C   ILE A  10     -14.818   9.628  -1.327  1.00  1.430          C  
ATOM    133  O   ILE A  10     -14.266   9.142  -2.318  1.00  1.600          O  
ATOM    134  CB  ILE A  10     -16.379  11.287  -2.413  1.00  2.380          C  
ATOM    135  CG1 ILE A  10     -16.858  12.765  -2.359  1.00  2.380          C  
ATOM    136  CG2 ILE A  10     -17.540  10.296  -2.200  1.00  2.380          C  
ATOM    137  CD1 ILE A  10     -17.760  13.188  -3.505  1.00  2.380          C  
ATOM    138  H   ILE A  10     -13.729  11.944  -2.555  1.00  1.940          H  
ATOM    139  HA  ILE A  10     -15.683  11.331  -0.374  1.00  2.080          H  
ATOM    140  HB  ILE A  10     -15.954  11.132  -3.394  1.00  2.850          H  
ATOM    141 1HG1 ILE A  10     -17.389  12.925  -1.423  1.00  2.850          H  
ATOM    142 2HG1 ILE A  10     -15.982  13.419  -2.370  1.00  2.850          H  
ATOM    143 1HG2 ILE A  10     -18.301  10.437  -2.960  1.00  2.850          H  
ATOM    144 2HG2 ILE A  10     -17.182   9.290  -2.261  1.00  2.850          H  
ATOM    145 3HG2 ILE A  10     -17.979  10.461  -1.216  1.00  2.850          H  
ATOM    146 1HD1 ILE A  10     -18.027  14.238  -3.376  1.00  2.850          H  
ATOM    147 2HD1 ILE A  10     -17.229  13.065  -4.450  1.00  2.850          H  
ATOM    148 3HD1 ILE A  10     -18.665  12.594  -3.522  1.00  2.850          H  
ATOM    149  N   SER A  11     -15.055   8.942  -0.204  1.00  1.470          N  
ATOM    150  CA  SER A  11     -14.608   7.559  -0.040  1.00  1.540          C  
ATOM    151  C   SER A  11     -15.203   6.623  -1.081  1.00  1.520          C  
ATOM    152  O   SER A  11     -14.471   5.890  -1.746  1.00  1.430          O  
ATOM    153  CB  SER A  11     -14.960   7.051   1.345  1.00  2.130          C  
ATOM    154  OG  SER A  11     -14.539   5.715   1.519  1.00  2.130          O  
ATOM    155  H   SER A  11     -15.517   9.415   0.561  1.00  1.760          H  
ATOM    156  HA  SER A  11     -13.522   7.541  -0.149  1.00  1.850          H  
ATOM    157 1HB  SER A  11     -14.489   7.685   2.095  1.00  2.550          H  
ATOM    158 2HB  SER A  11     -16.037   7.114   1.492  1.00  2.550          H  
ATOM    159  HG  SER A  11     -14.833   5.462   2.404  1.00  2.550          H  
ATOM    160  N   ASN A  12     -16.514   6.690  -1.303  1.00  1.710          N  
ATOM    161  CA  ASN A  12     -17.090   5.792  -2.295  1.00  1.890          C  
ATOM    162  C   ASN A  12     -16.466   5.996  -3.671  1.00  1.830          C  
ATOM    163  O   ASN A  12     -16.156   5.016  -4.356  1.00  1.880          O  
ATOM    164  CB  ASN A  12     -18.585   5.994  -2.379  1.00  2.570          C  
ATOM    165  CG  ASN A  12     -19.299   5.458  -1.194  1.00  2.570          C  
ATOM    166  OD1 ASN A  12     -18.769   4.636  -0.438  1.00  2.570          O  
ATOM    167  ND2 ASN A  12     -20.506   5.910  -1.002  1.00  2.570          N  
ATOM    168  H   ASN A  12     -17.092   7.280  -0.725  1.00  2.050          H  
ATOM    169  HA  ASN A  12     -16.883   4.764  -1.994  1.00  2.270          H  
ATOM    170 1HB  ASN A  12     -18.801   7.058  -2.470  1.00  3.090          H  
ATOM    171 2HB  ASN A  12     -18.964   5.509  -3.268  1.00  3.090          H  
ATOM    172 1HD2 ASN A  12     -21.040   5.590  -0.219  1.00  3.090          H  
ATOM    173 2HD2 ASN A  12     -20.901   6.576  -1.635  1.00  3.090          H  
ATOM    174  N   SER A  13     -16.213   7.254  -4.054  1.00  1.830          N  
ATOM    175  CA  SER A  13     -15.614   7.535  -5.345  1.00  1.920          C  
ATOM    176  C   SER A  13     -14.218   6.944  -5.414  1.00  1.620          C  
ATOM    177  O   SER A  13     -13.857   6.341  -6.431  1.00  1.670          O  
ATOM    178  CB  SER A  13     -15.545   9.031  -5.597  1.00  2.650          C  
ATOM    179  OG  SER A  13     -16.827   9.596  -5.705  1.00  2.650          O  
ATOM    180  H   SER A  13     -16.492   8.022  -3.467  1.00  2.200          H  
ATOM    181  HA  SER A  13     -16.225   7.075  -6.120  1.00  2.300          H  
ATOM    182 1HB  SER A  13     -14.997   9.507  -4.791  1.00  3.180          H  
ATOM    183 2HB  SER A  13     -14.990   9.212  -6.515  1.00  3.180          H  
ATOM    184  HG  SER A  13     -16.690  10.513  -5.956  1.00  3.180          H  
ATOM    185  N   GLN A  14     -13.441   7.075  -4.324  1.00  1.370          N  
ATOM    186  CA  GLN A  14     -12.099   6.509  -4.291  1.00  1.210          C  
ATOM    187  C   GLN A  14     -12.143   5.012  -4.531  1.00  1.090          C  
ATOM    188  O   GLN A  14     -11.373   4.498  -5.342  1.00  1.080          O  
ATOM    189  CB  GLN A  14     -11.408   6.750  -2.940  1.00  1.760          C  
ATOM    190  CG  GLN A  14      -9.963   6.186  -2.858  1.00  1.760          C  
ATOM    191  CD  GLN A  14      -9.310   6.337  -1.471  1.00  1.760          C  
ATOM    192  OE1 GLN A  14      -9.796   5.821  -0.437  1.00  1.760          O  
ATOM    193  NE2 GLN A  14      -8.196   7.054  -1.450  1.00  1.760          N  
ATOM    194  H   GLN A  14     -13.784   7.636  -3.534  1.00  1.640          H  
ATOM    195  HA  GLN A  14     -11.508   6.967  -5.081  1.00  1.450          H  
ATOM    196 1HB  GLN A  14     -11.378   7.821  -2.732  1.00  2.110          H  
ATOM    197 2HB  GLN A  14     -11.991   6.286  -2.150  1.00  2.110          H  
ATOM    198 1HG  GLN A  14      -9.982   5.128  -3.097  1.00  2.110          H  
ATOM    199 2HG  GLN A  14      -9.340   6.714  -3.580  1.00  2.110          H  
ATOM    200 1HE2 GLN A  14      -7.688   7.207  -0.578  1.00  2.110          H  
ATOM    201 2HE2 GLN A  14      -7.835   7.453  -2.294  1.00  2.110          H  
ATOM    202  N   LYS A  15     -13.049   4.314  -3.847  1.00  1.170          N  
ATOM    203  CA  LYS A  15     -13.114   2.865  -3.971  1.00  1.280          C  
ATOM    204  C   LYS A  15     -13.559   2.428  -5.356  1.00  1.340          C  
ATOM    205  O   LYS A  15     -13.021   1.452  -5.905  1.00  1.330          O  
ATOM    206  CB  LYS A  15     -13.995   2.281  -2.876  1.00  1.750          C  
ATOM    207  CG  LYS A  15     -13.227   1.956  -1.572  1.00  1.750          C  
ATOM    208  CD  LYS A  15     -12.660   3.219  -0.917  1.00  1.750          C  
ATOM    209  CE  LYS A  15     -12.057   2.976   0.436  1.00  1.750          C  
ATOM    210  NZ  LYS A  15     -11.687   4.265   1.087  1.00  1.750          N  
ATOM    211  H   LYS A  15     -13.656   4.813  -3.182  1.00  1.400          H  
ATOM    212  HA  LYS A  15     -12.122   2.468  -3.826  1.00  1.540          H  
ATOM    213 1HB  LYS A  15     -14.792   2.993  -2.636  1.00  2.100          H  
ATOM    214 2HB  LYS A  15     -14.467   1.362  -3.231  1.00  2.100          H  
ATOM    215 1HG  LYS A  15     -13.908   1.479  -0.881  1.00  2.100          H  
ATOM    216 2HG  LYS A  15     -12.421   1.264  -1.797  1.00  2.100          H  
ATOM    217 1HD  LYS A  15     -11.882   3.655  -1.539  1.00  2.100          H  
ATOM    218 2HD  LYS A  15     -13.453   3.938  -0.793  1.00  2.100          H  
ATOM    219 1HE  LYS A  15     -12.778   2.467   1.065  1.00  2.100          H  
ATOM    220 2HE  LYS A  15     -11.165   2.357   0.341  1.00  2.100          H  
ATOM    221 1HZ  LYS A  15     -11.298   4.089   1.999  1.00  2.100          H  
ATOM    222 2HZ  LYS A  15     -10.988   4.779   0.515  1.00  2.100          H  
ATOM    223 3HZ  LYS A  15     -12.539   4.836   1.184  1.00  2.100          H  
ATOM    224  N   TYR A  16     -14.514   3.138  -5.949  1.00  1.510          N  
ATOM    225  CA  TYR A  16     -14.926   2.765  -7.283  1.00  1.700          C  
ATOM    226  C   TYR A  16     -13.767   2.998  -8.245  1.00  1.640          C  
ATOM    227  O   TYR A  16     -13.534   2.171  -9.132  1.00  1.740          O  
ATOM    228  CB  TYR A  16     -16.176   3.529  -7.717  1.00  2.300          C  
ATOM    229  CG  TYR A  16     -17.440   3.093  -6.974  1.00  2.300          C  
ATOM    230  CD1 TYR A  16     -18.208   4.030  -6.291  1.00  2.300          C  
ATOM    231  CD2 TYR A  16     -17.819   1.752  -6.956  1.00  2.300          C  
ATOM    232  CE1 TYR A  16     -19.334   3.634  -5.605  1.00  2.300          C  
ATOM    233  CE2 TYR A  16     -18.941   1.366  -6.267  1.00  2.300          C  
ATOM    234  CZ  TYR A  16     -19.696   2.298  -5.593  1.00  2.300          C  
ATOM    235  OH  TYR A  16     -20.818   1.904  -4.905  1.00  2.300          O  
ATOM    236  H   TYR A  16     -14.978   3.907  -5.452  1.00  1.810          H  
ATOM    237  HA  TYR A  16     -15.139   1.701  -7.293  1.00  2.040          H  
ATOM    238 1HB  TYR A  16     -16.022   4.596  -7.532  1.00  2.760          H  
ATOM    239 2HB  TYR A  16     -16.337   3.397  -8.785  1.00  2.760          H  
ATOM    240  HD1 TYR A  16     -17.918   5.081  -6.296  1.00  2.760          H  
ATOM    241  HD2 TYR A  16     -17.234   1.001  -7.480  1.00  2.760          H  
ATOM    242  HE1 TYR A  16     -19.934   4.367  -5.072  1.00  2.760          H  
ATOM    243  HE2 TYR A  16     -19.233   0.315  -6.252  1.00  2.760          H  
ATOM    244  HH  TYR A  16     -20.927   0.951  -4.988  1.00  2.760          H  
ATOM    245  N   ALA A  17     -13.026   4.108  -8.063  1.00  1.540          N  
ATOM    246  CA  ALA A  17     -11.883   4.409  -8.907  1.00  1.600          C  
ATOM    247  C   ALA A  17     -10.842   3.304  -8.798  1.00  1.440          C  
ATOM    248  O   ALA A  17     -10.328   2.848  -9.815  1.00  1.540          O  
ATOM    249  CB  ALA A  17     -11.270   5.745  -8.531  1.00  2.220          C  
ATOM    250  H   ALA A  17     -13.292   4.782  -7.338  1.00  1.850          H  
ATOM    251  HA  ALA A  17     -12.228   4.460  -9.936  1.00  1.920          H  
ATOM    252 1HB  ALA A  17     -10.438   5.967  -9.187  1.00  2.660          H  
ATOM    253 2HB  ALA A  17     -12.026   6.524  -8.626  1.00  2.660          H  
ATOM    254 3HB  ALA A  17     -10.921   5.710  -7.505  1.00  2.660          H  
ATOM    255  N   ILE A  18     -10.616   2.776  -7.591  1.00  1.270          N  
ATOM    256  CA  ILE A  18      -9.635   1.709  -7.411  1.00  1.240          C  
ATOM    257  C   ILE A  18      -9.986   0.503  -8.261  1.00  1.270          C  
ATOM    258  O   ILE A  18      -9.121  -0.072  -8.939  1.00  1.320          O  
ATOM    259  CB  ILE A  18      -9.535   1.282  -5.922  1.00  1.750          C  
ATOM    260  CG1 ILE A  18      -8.887   2.431  -5.074  1.00  1.750          C  
ATOM    261  CG2 ILE A  18      -8.763  -0.045  -5.793  1.00  1.750          C  
ATOM    262  CD1 ILE A  18      -9.018   2.293  -3.549  1.00  1.750          C  
ATOM    263  H   ILE A  18     -11.068   3.207  -6.777  1.00  1.520          H  
ATOM    264  HA  ILE A  18      -8.664   2.080  -7.729  1.00  1.490          H  
ATOM    265  HB  ILE A  18     -10.539   1.134  -5.531  1.00  2.100          H  
ATOM    266 1HG1 ILE A  18      -7.849   2.463  -5.300  1.00  2.100          H  
ATOM    267 2HG1 ILE A  18      -9.316   3.365  -5.378  1.00  2.100          H  
ATOM    268 1HG2 ILE A  18      -8.733  -0.333  -4.764  1.00  2.100          H  
ATOM    269 2HG2 ILE A  18      -9.256  -0.840  -6.350  1.00  2.100          H  
ATOM    270 3HG2 ILE A  18      -7.753   0.083  -6.173  1.00  2.100          H  
ATOM    271 1HD1 ILE A  18      -8.532   3.132  -3.078  1.00  2.100          H  
ATOM    272 2HD1 ILE A  18     -10.048   2.287  -3.262  1.00  2.100          H  
ATOM    273 3HD1 ILE A  18      -8.562   1.385  -3.206  1.00  2.100          H  
ATOM    274  N   ASN A  19     -11.246   0.104  -8.224  1.00  1.320          N  
ATOM    275  CA  ASN A  19     -11.648  -1.037  -9.018  1.00  1.450          C  
ATOM    276  C   ASN A  19     -11.647  -0.728 -10.526  1.00  1.510          C  
ATOM    277  O   ASN A  19     -11.310  -1.607 -11.334  1.00  1.590          O  
ATOM    278  CB  ASN A  19     -12.953  -1.533  -8.483  1.00  1.980          C  
ATOM    279  CG  ASN A  19     -12.699  -2.171  -7.147  1.00  1.980          C  
ATOM    280  OD1 ASN A  19     -11.596  -2.671  -6.882  1.00  1.980          O  
ATOM    281  ND2 ASN A  19     -13.671  -2.136  -6.301  1.00  1.980          N  
ATOM    282  H   ASN A  19     -11.904   0.589  -7.601  1.00  1.580          H  
ATOM    283  HA  ASN A  19     -10.911  -1.825  -8.871  1.00  1.740          H  
ATOM    284 1HB  ASN A  19     -13.649  -0.695  -8.364  1.00  2.370          H  
ATOM    285 2HB  ASN A  19     -13.398  -2.259  -9.162  1.00  2.370          H  
ATOM    286 1HD2 ASN A  19     -13.579  -2.546  -5.377  1.00  2.370          H  
ATOM    287 2HD2 ASN A  19     -14.538  -1.696  -6.561  1.00  2.370          H  
ATOM    288  N   ASN A  20     -11.950   0.526 -10.903  1.00  1.580          N  
ATOM    289  CA  ASN A  20     -11.893   0.925 -12.306  1.00  1.770          C  
ATOM    290  C   ASN A  20     -10.440   0.881 -12.784  1.00  1.780          C  
ATOM    291  O   ASN A  20     -10.165   0.547 -13.941  1.00  1.910          O  
ATOM    292  CB  ASN A  20     -12.449   2.320 -12.508  1.00  2.400          C  
ATOM    293  CG  ASN A  20     -13.938   2.413 -12.360  1.00  2.400          C  
ATOM    294  OD1 ASN A  20     -14.688   1.430 -12.486  1.00  2.400          O  
ATOM    295  ND2 ASN A  20     -14.397   3.609 -12.090  1.00  2.400          N  
ATOM    296  H   ASN A  20     -12.289   1.189 -10.198  1.00  1.900          H  
ATOM    297  HA  ASN A  20     -12.466   0.215 -12.902  1.00  2.120          H  
ATOM    298 1HB  ASN A  20     -11.988   2.990 -11.793  1.00  2.880          H  
ATOM    299 2HB  ASN A  20     -12.175   2.674 -13.499  1.00  2.880          H  
ATOM    300 1HD2 ASN A  20     -15.377   3.757 -11.977  1.00  2.880          H  
ATOM    301 2HD2 ASN A  20     -13.768   4.380 -12.006  1.00  2.880          H  
ATOM    302  N   TYR A  21      -9.507   1.230 -11.893  1.00  1.720          N  
ATOM    303  CA  TYR A  21      -8.103   1.189 -12.242  1.00  1.890          C  
ATOM    304  C   TYR A  21      -7.684  -0.231 -12.542  1.00  1.810          C  
ATOM    305  O   TYR A  21      -7.070  -0.476 -13.577  1.00  2.060          O  
ATOM    306  CB  TYR A  21      -7.220   1.824 -11.155  1.00  2.580          C  
ATOM    307  CG  TYR A  21      -7.188   3.331 -11.233  1.00  2.580          C  
ATOM    308  CD1 TYR A  21      -7.701   4.103 -10.218  1.00  2.580          C  
ATOM    309  CD2 TYR A  21      -6.658   3.939 -12.354  1.00  2.580          C  
ATOM    310  CE1 TYR A  21      -7.704   5.452 -10.315  1.00  2.580          C  
ATOM    311  CE2 TYR A  21      -6.659   5.296 -12.450  1.00  2.580          C  
ATOM    312  CZ  TYR A  21      -7.191   6.046 -11.440  1.00  2.580          C  
ATOM    313  OH  TYR A  21      -7.209   7.387 -11.553  1.00  2.580          O  
ATOM    314  H   TYR A  21      -9.804   1.570 -10.979  1.00  2.060          H  
ATOM    315  HA  TYR A  21      -7.968   1.765 -13.154  1.00  2.270          H  
ATOM    316 1HB  TYR A  21      -7.606   1.551 -10.177  1.00  3.090          H  
ATOM    317 2HB  TYR A  21      -6.214   1.447 -11.211  1.00  3.090          H  
ATOM    318  HD1 TYR A  21      -8.109   3.634  -9.340  1.00  3.090          H  
ATOM    319  HD2 TYR A  21      -6.249   3.341 -13.167  1.00  3.090          H  
ATOM    320  HE1 TYR A  21      -8.115   6.055  -9.511  1.00  3.090          H  
ATOM    321  HE2 TYR A  21      -6.251   5.783 -13.336  1.00  3.090          H  
ATOM    322  HH  TYR A  21      -7.844   7.758 -10.905  1.00  3.090          H  
ATOM    323  N   PHE A  22      -8.134  -1.200 -11.743  1.00  1.600          N  
ATOM    324  CA  PHE A  22      -7.812  -2.590 -12.046  1.00  1.720          C  
ATOM    325  C   PHE A  22      -8.274  -2.894 -13.478  1.00  1.820          C  
ATOM    326  O   PHE A  22      -7.501  -3.353 -14.320  1.00  2.210          O  
ATOM    327  CB  PHE A  22      -8.523  -3.557 -11.093  1.00  2.360          C  
ATOM    328  CG  PHE A  22      -8.235  -5.008 -11.377  1.00  2.360          C  
ATOM    329  CD1 PHE A  22      -7.194  -5.659 -10.747  1.00  2.360          C  
ATOM    330  CD2 PHE A  22      -8.979  -5.718 -12.310  1.00  2.360          C  
ATOM    331  CE1 PHE A  22      -6.930  -6.969 -11.021  1.00  2.360          C  
ATOM    332  CE2 PHE A  22      -8.696  -7.013 -12.587  1.00  2.360          C  
ATOM    333  CZ  PHE A  22      -7.672  -7.641 -11.937  1.00  2.360          C  
ATOM    334  H   PHE A  22      -8.629  -0.943 -10.879  1.00  1.920          H  
ATOM    335  HA  PHE A  22      -6.733  -2.731 -11.980  1.00  2.060          H  
ATOM    336 1HB  PHE A  22      -8.231  -3.337 -10.067  1.00  2.830          H  
ATOM    337 2HB  PHE A  22      -9.598  -3.409 -11.155  1.00  2.830          H  
ATOM    338  HD1 PHE A  22      -6.586  -5.122 -10.026  1.00  2.830          H  
ATOM    339  HD2 PHE A  22      -9.786  -5.232 -12.833  1.00  2.830          H  
ATOM    340  HE1 PHE A  22      -6.124  -7.476 -10.521  1.00  2.830          H  
ATOM    341  HE2 PHE A  22      -9.278  -7.540 -13.333  1.00  2.830          H  
ATOM    342  HZ  PHE A  22      -7.440  -8.669 -12.159  1.00  2.830          H  
ATOM    343  N   LYS A  23      -9.543  -2.570 -13.766  1.00  1.620          N  
ATOM    344  CA  LYS A  23     -10.154  -2.829 -15.071  1.00  1.780          C  
ATOM    345  C   LYS A  23      -9.390  -2.216 -16.249  1.00  2.260          C  
ATOM    346  O   LYS A  23      -9.364  -2.797 -17.336  1.00  2.540          O  
ATOM    347  CB  LYS A  23     -11.602  -2.332 -15.100  1.00  2.430          C  
ATOM    348  CG  LYS A  23     -12.352  -2.624 -16.409  1.00  2.430          C  
ATOM    349  CD  LYS A  23     -13.842  -2.283 -16.294  1.00  2.430          C  
ATOM    350  CE  LYS A  23     -14.562  -2.360 -17.652  1.00  2.430          C  
ATOM    351  NZ  LYS A  23     -14.500  -3.733 -18.267  1.00  2.430          N  
ATOM    352  H   LYS A  23     -10.119  -2.159 -13.020  1.00  1.940          H  
ATOM    353  HA  LYS A  23     -10.164  -3.908 -15.219  1.00  2.140          H  
ATOM    354 1HB  LYS A  23     -12.149  -2.749 -14.274  1.00  2.910          H  
ATOM    355 2HB  LYS A  23     -11.607  -1.254 -14.968  1.00  2.910          H  
ATOM    356 1HG  LYS A  23     -11.923  -2.022 -17.211  1.00  2.910          H  
ATOM    357 2HG  LYS A  23     -12.229  -3.675 -16.664  1.00  2.910          H  
ATOM    358 1HD  LYS A  23     -14.319  -2.982 -15.611  1.00  2.910          H  
ATOM    359 2HD  LYS A  23     -13.954  -1.279 -15.890  1.00  2.910          H  
ATOM    360 1HE  LYS A  23     -15.608  -2.097 -17.499  1.00  2.910          H  
ATOM    361 2HE  LYS A  23     -14.114  -1.645 -18.340  1.00  2.910          H  
ATOM    362 1HZ  LYS A  23     -14.999  -3.737 -19.143  1.00  2.910          H  
ATOM    363 2HZ  LYS A  23     -13.544  -3.998 -18.429  1.00  2.910          H  
ATOM    364 3HZ  LYS A  23     -14.929  -4.421 -17.628  1.00  2.910          H  
ATOM    365  N   SER A  24      -8.775  -1.050 -16.042  1.00  2.700          N  
ATOM    366  CA  SER A  24      -8.049  -0.315 -17.082  1.00  3.370          C  
ATOM    367  C   SER A  24      -6.768  -1.007 -17.569  1.00  3.790          C  
ATOM    368  O   SER A  24      -6.162  -0.534 -18.535  1.00  4.350          O  
ATOM    369  CB  SER A  24      -7.646   1.074 -16.596  1.00  4.450          C  
ATOM    370  OG  SER A  24      -6.569   1.019 -15.682  1.00  4.450          O  
ATOM    371  H   SER A  24      -8.883  -0.601 -15.127  1.00  3.240          H  
ATOM    372  HA  SER A  24      -8.718  -0.206 -17.934  1.00  4.040          H  
ATOM    373 1HB  SER A  24      -7.373   1.692 -17.448  1.00  5.340          H  
ATOM    374 2HB  SER A  24      -8.503   1.540 -16.110  1.00  5.340          H  
ATOM    375  HG  SER A  24      -6.880   0.498 -14.928  1.00  5.340          H  
ATOM    376  N   GLU A  25      -6.324  -2.081 -16.895  1.00  3.950          N  
ATOM    377  CA  GLU A  25      -5.070  -2.760 -17.248  1.00  4.630          C  
ATOM    378  C   GLU A  25      -4.855  -2.963 -18.754  1.00  4.440          C  
ATOM    379  O   GLU A  25      -5.754  -3.362 -19.504  1.00  4.680          O  
ATOM    380  CB  GLU A  25      -4.968  -4.134 -16.543  1.00  6.210          C  
ATOM    381  CG  GLU A  25      -6.053  -5.188 -16.922  1.00  6.210          C  
ATOM    382  CD  GLU A  25      -5.856  -6.546 -16.224  1.00  6.210          C  
ATOM    383  OE1 GLU A  25      -4.726  -6.928 -16.025  1.00  6.210          O  
ATOM    384  OE2 GLU A  25      -6.835  -7.195 -15.916  1.00  6.210          O  
ATOM    385  H   GLU A  25      -6.870  -2.436 -16.100  1.00  4.740          H  
ATOM    386  HA  GLU A  25      -4.248  -2.141 -16.883  1.00  5.560          H  
ATOM    387 1HB  GLU A  25      -4.000  -4.574 -16.772  1.00  7.450          H  
ATOM    388 2HB  GLU A  25      -5.014  -3.988 -15.463  1.00  7.450          H  
ATOM    389 1HG  GLU A  25      -7.035  -4.790 -16.652  1.00  7.450          H  
ATOM    390 2HG  GLU A  25      -6.043  -5.346 -17.994  1.00  7.450          H  
ATOM    391  N   LYS A  26      -3.619  -2.678 -19.172  1.00  4.410          N  
ATOM    392  CA  LYS A  26      -3.164  -2.788 -20.560  1.00  4.470          C  
ATOM    393  C   LYS A  26      -2.085  -3.870 -20.618  1.00  4.200          C  
ATOM    394  O   LYS A  26      -1.651  -4.307 -19.561  1.00  4.340          O  
ATOM    395  CB  LYS A  26      -2.602  -1.435 -21.042  1.00  6.230          C  
ATOM    396  CG  LYS A  26      -3.561  -0.252 -20.944  1.00  6.230          C  
ATOM    397  CD  LYS A  26      -4.762  -0.398 -21.873  1.00  6.230          C  
ATOM    398  CE  LYS A  26      -5.639   0.844 -21.833  1.00  6.230          C  
ATOM    399  NZ  LYS A  26      -6.848   0.705 -22.698  1.00  6.230          N  
ATOM    400  H   LYS A  26      -2.962  -2.380 -18.445  1.00  5.290          H  
ATOM    401  HA  LYS A  26      -4.008  -3.088 -21.174  1.00  5.360          H  
ATOM    402 1HB  LYS A  26      -1.741  -1.204 -20.479  1.00  7.480          H  
ATOM    403 2HB  LYS A  26      -2.274  -1.486 -22.062  1.00  7.480          H  
ATOM    404 1HG  LYS A  26      -3.922  -0.173 -19.916  1.00  7.480          H  
ATOM    405 2HG  LYS A  26      -3.025   0.663 -21.189  1.00  7.480          H  
ATOM    406 1HD  LYS A  26      -4.429  -0.582 -22.894  1.00  7.480          H  
ATOM    407 2HD  LYS A  26      -5.373  -1.241 -21.543  1.00  7.480          H  
ATOM    408 1HE  LYS A  26      -5.959   1.015 -20.804  1.00  7.480          H  
ATOM    409 2HE  LYS A  26      -5.060   1.703 -22.170  1.00  7.480          H  
ATOM    410 1HZ  LYS A  26      -7.402   1.547 -22.635  1.00  7.480          H  
ATOM    411 2HZ  LYS A  26      -6.567   0.557 -23.656  1.00  7.480          H  
ATOM    412 3HZ  LYS A  26      -7.397  -0.083 -22.381  1.00  7.480          H  
ATOM    413  N   PRO A  27      -1.742  -4.425 -21.794  1.00  4.270          N  
ATOM    414  CA  PRO A  27      -0.615  -5.327 -22.076  1.00  4.470          C  
ATOM    415  C   PRO A  27       0.747  -4.596 -22.244  1.00  4.370          C  
ATOM    416  O   PRO A  27       1.026  -4.153 -23.357  1.00  4.790          O  
ATOM    417  CB  PRO A  27      -1.041  -5.988 -23.390  1.00  6.710          C  
ATOM    418  CG  PRO A  27      -1.904  -4.965 -24.084  1.00  6.710          C  
ATOM    419  CD  PRO A  27      -2.640  -4.238 -22.973  1.00  6.710          C  
ATOM    420  HA  PRO A  27      -0.572  -6.107 -21.308  1.00  5.360          H  
ATOM    421 1HB  PRO A  27      -0.148  -6.257 -23.978  1.00  8.050          H  
ATOM    422 2HB  PRO A  27      -1.574  -6.926 -23.181  1.00  8.050          H  
ATOM    423 1HG  PRO A  27      -1.268  -4.291 -24.683  1.00  8.050          H  
ATOM    424 2HG  PRO A  27      -2.585  -5.464 -24.792  1.00  8.050          H  
ATOM    425 1HD  PRO A  27      -2.745  -3.202 -23.269  1.00  8.050          H  
ATOM    426 2HD  PRO A  27      -3.616  -4.717 -22.795  1.00  8.050          H  
ATOM    427  N   VAL A  28       1.588  -4.416 -21.196  1.00  4.300          N  
ATOM    428  CA  VAL A  28       1.414  -4.869 -19.811  1.00  4.260          C  
ATOM    429  C   VAL A  28       1.656  -3.724 -18.817  1.00  3.670          C  
ATOM    430  O   VAL A  28       2.805  -3.430 -18.458  1.00  3.880          O  
ATOM    431  CB  VAL A  28       2.379  -6.024 -19.483  1.00  5.980          C  
ATOM    432  CG1 VAL A  28       2.115  -6.503 -18.070  1.00  5.980          C  
ATOM    433  CG2 VAL A  28       2.201  -7.165 -20.481  1.00  5.980          C  
ATOM    434  H   VAL A  28       2.435  -3.902 -21.393  1.00  5.160          H  
ATOM    435  HA  VAL A  28       0.417  -5.235 -19.655  1.00  5.110          H  
ATOM    436  HB  VAL A  28       3.405  -5.657 -19.522  1.00  7.180          H  
ATOM    437 1HG1 VAL A  28       2.806  -7.305 -17.815  1.00  7.180          H  
ATOM    438 2HG1 VAL A  28       2.240  -5.696 -17.381  1.00  7.180          H  
ATOM    439 3HG1 VAL A  28       1.095  -6.870 -18.002  1.00  7.180          H  
ATOM    440 1HG2 VAL A  28       2.891  -7.971 -20.235  1.00  7.180          H  
ATOM    441 2HG2 VAL A  28       1.181  -7.537 -20.432  1.00  7.180          H  
ATOM    442 3HG2 VAL A  28       2.411  -6.813 -21.488  1.00  7.180          H  
ATOM    443  N   ILE A  29       0.577  -3.066 -18.441  1.00  3.390          N  
ATOM    444  CA  ILE A  29       0.581  -1.938 -17.524  1.00  3.420          C  
ATOM    445  C   ILE A  29      -0.447  -2.195 -16.456  1.00  3.250          C  
ATOM    446  O   ILE A  29      -1.642  -2.300 -16.759  1.00  3.660          O  
ATOM    447  CB  ILE A  29       0.193  -0.621 -18.232  1.00  4.780          C  
ATOM    448  CG1 ILE A  29       1.177  -0.346 -19.408  1.00  4.780          C  
ATOM    449  CG2 ILE A  29       0.132   0.559 -17.203  1.00  4.780          C  
ATOM    450  CD1 ILE A  29       0.789   0.804 -20.307  1.00  4.780          C  
ATOM    451  H   ILE A  29      -0.305  -3.431 -18.784  1.00  4.070          H  
ATOM    452  HA  ILE A  29       1.550  -1.860 -17.050  1.00  4.100          H  
ATOM    453  HB  ILE A  29      -0.781  -0.727 -18.644  1.00  5.730          H  
ATOM    454 1HG1 ILE A  29       2.163  -0.156 -19.009  1.00  5.730          H  
ATOM    455 2HG1 ILE A  29       1.224  -1.232 -20.034  1.00  5.730          H  
ATOM    456 1HG2 ILE A  29      -0.175   1.471 -17.698  1.00  5.730          H  
ATOM    457 2HG2 ILE A  29      -0.593   0.336 -16.420  1.00  5.730          H  
ATOM    458 3HG2 ILE A  29       1.092   0.720 -16.745  1.00  5.730          H  
ATOM    459 1HD1 ILE A  29       1.529   0.898 -21.102  1.00  5.730          H  
ATOM    460 2HD1 ILE A  29      -0.188   0.616 -20.748  1.00  5.730          H  
ATOM    461 3HD1 ILE A  29       0.757   1.729 -19.747  1.00  5.730          H  
ATOM    462  N   PHE A  30      -0.047  -2.232 -15.195  1.00  3.090          N  
ATOM    463  CA  PHE A  30      -1.063  -2.479 -14.188  1.00  2.910          C  
ATOM    464  C   PHE A  30      -1.267  -1.202 -13.412  1.00  2.400          C  
ATOM    465  O   PHE A  30      -0.324  -0.615 -12.887  1.00  2.740          O  
ATOM    466  CB  PHE A  30      -0.660  -3.661 -13.308  1.00  4.150          C  
ATOM    467  CG  PHE A  30      -0.576  -5.011 -14.083  1.00  4.150          C  
ATOM    468  CD1 PHE A  30      -1.299  -5.273 -15.257  1.00  4.150          C  
ATOM    469  CD2 PHE A  30       0.249  -5.997 -13.634  1.00  4.150          C  
ATOM    470  CE1 PHE A  30      -1.175  -6.467 -15.914  1.00  4.150          C  
ATOM    471  CE2 PHE A  30       0.381  -7.197 -14.295  1.00  4.150          C  
ATOM    472  CZ  PHE A  30      -0.333  -7.431 -15.436  1.00  4.150          C  
ATOM    473  H   PHE A  30       0.935  -2.100 -14.915  1.00  3.710          H  
ATOM    474  HA  PHE A  30      -2.014  -2.705 -14.657  1.00  3.490          H  
ATOM    475 1HB  PHE A  30       0.317  -3.462 -12.855  1.00  4.980          H  
ATOM    476 2HB  PHE A  30      -1.372  -3.772 -12.484  1.00  4.980          H  
ATOM    477  HD1 PHE A  30      -1.972  -4.544 -15.670  1.00  4.980          H  
ATOM    478  HD2 PHE A  30       0.811  -5.821 -12.722  1.00  4.980          H  
ATOM    479  HE1 PHE A  30      -1.758  -6.644 -16.822  1.00  4.980          H  
ATOM    480  HE2 PHE A  30       1.055  -7.961 -13.905  1.00  4.980          H  
ATOM    481  HZ  PHE A  30      -0.235  -8.378 -15.960  1.00  4.980          H  
ATOM    482  N   SER A  31      -2.514  -0.753 -13.311  1.00  2.090          N  
ATOM    483  CA  SER A  31      -2.813   0.508 -12.630  1.00  2.020          C  
ATOM    484  C   SER A  31      -2.867   0.297 -11.127  1.00  1.950          C  
ATOM    485  O   SER A  31      -3.910   0.404 -10.482  1.00  2.040          O  
ATOM    486  CB  SER A  31      -4.123   1.058 -13.135  1.00  2.860          C  
ATOM    487  OG  SER A  31      -4.063   1.358 -14.512  1.00  2.860          O  
ATOM    488  H   SER A  31      -3.275  -1.267 -13.732  1.00  2.510          H  
ATOM    489  HA  SER A  31      -2.019   1.225 -12.848  1.00  2.420          H  
ATOM    490 1HB  SER A  31      -4.885   0.331 -12.956  1.00  3.430          H  
ATOM    491 2HB  SER A  31      -4.373   1.952 -12.579  1.00  3.430          H  
ATOM    492  HG  SER A  31      -4.986   1.491 -14.816  1.00  3.430          H  
ATOM    493  N   ASP A  32      -1.717  -0.070 -10.601  1.00  2.180          N  
ATOM    494  CA  ASP A  32      -1.492  -0.365  -9.210  1.00  2.330          C  
ATOM    495  C   ASP A  32      -1.668   0.863  -8.356  1.00  2.190          C  
ATOM    496  O   ASP A  32      -1.348   1.981  -8.762  1.00  2.720          O  
ATOM    497  CB  ASP A  32      -0.103  -0.966  -9.028  1.00  3.200          C  
ATOM    498  CG  ASP A  32      -0.002  -2.423  -9.526  1.00  3.200          C  
ATOM    499  OD1 ASP A  32      -1.007  -3.034  -9.781  1.00  3.200          O  
ATOM    500  OD2 ASP A  32       1.101  -2.909  -9.642  1.00  3.200          O  
ATOM    501  H   ASP A  32      -0.940  -0.132 -11.258  1.00  2.620          H  
ATOM    502  HA  ASP A  32      -2.228  -1.103  -8.890  1.00  2.800          H  
ATOM    503 1HB  ASP A  32       0.606  -0.370  -9.599  1.00  3.840          H  
ATOM    504 2HB  ASP A  32       0.198  -0.898  -7.986  1.00  3.840          H  
ATOM    505  N   LEU A  33      -2.171   0.655  -7.165  1.00  1.800          N  
ATOM    506  CA  LEU A  33      -2.307   1.702  -6.182  1.00  1.650          C  
ATOM    507  C   LEU A  33      -1.916   1.195  -4.820  1.00  1.480          C  
ATOM    508  O   LEU A  33      -2.793   0.809  -4.065  1.00  1.600          O  
ATOM    509  CB  LEU A  33      -3.753   2.200  -6.103  1.00  2.370          C  
ATOM    510  CG  LEU A  33      -4.353   2.879  -7.355  1.00  2.370          C  
ATOM    511  CD1 LEU A  33      -5.826   3.053  -7.132  1.00  2.370          C  
ATOM    512  CD2 LEU A  33      -3.690   4.257  -7.593  1.00  2.370          C  
ATOM    513  H   LEU A  33      -2.451  -0.289  -6.930  1.00  2.160          H  
ATOM    514  HA  LEU A  33      -1.661   2.522  -6.452  1.00  1.980          H  
ATOM    515 1HB  LEU A  33      -4.383   1.346  -5.876  1.00  2.840          H  
ATOM    516 2HB  LEU A  33      -3.826   2.903  -5.269  1.00  2.840          H  
ATOM    517  HG  LEU A  33      -4.206   2.245  -8.234  1.00  2.840          H  
ATOM    518 1HD1 LEU A  33      -6.251   3.516  -7.993  1.00  2.840          H  
ATOM    519 2HD1 LEU A  33      -6.274   2.075  -6.983  1.00  2.840          H  
ATOM    520 3HD1 LEU A  33      -5.997   3.679  -6.260  1.00  2.840          H  
ATOM    521 1HD2 LEU A  33      -4.136   4.727  -8.471  1.00  2.840          H  
ATOM    522 2HD2 LEU A  33      -3.843   4.890  -6.727  1.00  2.840          H  
ATOM    523 3HD2 LEU A  33      -2.620   4.140  -7.766  1.00  2.840          H  
ATOM    524  N   ILE A  34      -0.630   1.185  -4.468  1.00  1.680          N  
ATOM    525  CA  ILE A  34      -0.321   0.623  -3.164  1.00  1.860          C  
ATOM    526  C   ILE A  34      -1.115   1.497  -2.252  1.00  1.690          C  
ATOM    527  O   ILE A  34      -1.037   2.728  -2.334  1.00  2.200          O  
ATOM    528  CB  ILE A  34       1.166   0.663  -2.802  1.00  2.530          C  
ATOM    529  CG1 ILE A  34       1.954  -0.209  -3.776  1.00  2.530          C  
ATOM    530  CG2 ILE A  34       1.328   0.130  -1.339  1.00  2.530          C  
ATOM    531  CD1 ILE A  34       3.451  -0.035  -3.677  1.00  2.530          C  
ATOM    532  H   ILE A  34       0.088   1.500  -5.099  1.00  2.020          H  
ATOM    533  HA  ILE A  34      -0.680  -0.394  -3.084  1.00  2.230          H  
ATOM    534  HB  ILE A  34       1.539   1.673  -2.875  1.00  3.040          H  
ATOM    535 1HG1 ILE A  34       1.699  -1.239  -3.591  1.00  3.040          H  
ATOM    536 2HG1 ILE A  34       1.656   0.039  -4.794  1.00  3.040          H  
ATOM    537 1HG2 ILE A  34       2.366   0.128  -1.038  1.00  3.040          H  
ATOM    538 2HG2 ILE A  34       0.772   0.760  -0.644  1.00  3.040          H  
ATOM    539 3HG2 ILE A  34       0.945  -0.891  -1.279  1.00  3.040          H  
ATOM    540 1HD1 ILE A  34       3.952  -0.666  -4.404  1.00  3.040          H  
ATOM    541 2HD1 ILE A  34       3.675   0.983  -3.886  1.00  3.040          H  
ATOM    542 3HD1 ILE A  34       3.812  -0.280  -2.688  1.00  3.040          H  
ATOM    543  N   PHE A  35      -1.912   0.870  -1.403  1.00  1.470          N  
ATOM    544  CA  PHE A  35      -2.858   1.619  -0.617  1.00  1.730          C  
ATOM    545  C   PHE A  35      -2.278   2.180   0.646  1.00  1.750          C  
ATOM    546  O   PHE A  35      -2.559   1.688   1.743  1.00  1.930          O  
ATOM    547  CB  PHE A  35      -4.056   0.745  -0.257  1.00  2.320          C  
ATOM    548  CG  PHE A  35      -4.831   0.196  -1.437  1.00  2.320          C  
ATOM    549  CD1 PHE A  35      -5.036  -1.163  -1.553  1.00  2.320          C  
ATOM    550  CD2 PHE A  35      -5.311   0.999  -2.438  1.00  2.320          C  
ATOM    551  CE1 PHE A  35      -5.714  -1.700  -2.606  1.00  2.320          C  
ATOM    552  CE2 PHE A  35      -5.972   0.461  -3.500  1.00  2.320          C  
ATOM    553  CZ  PHE A  35      -6.177  -0.892  -3.578  1.00  2.320          C  
ATOM    554  H   PHE A  35      -1.870  -0.149  -1.336  1.00  1.760          H  
ATOM    555  HA  PHE A  35      -3.202   2.456  -1.221  1.00  2.080          H  
ATOM    556 1HB  PHE A  35      -3.726  -0.090   0.356  1.00  2.780          H  
ATOM    557 2HB  PHE A  35      -4.734   1.339   0.324  1.00  2.780          H  
ATOM    558  HD1 PHE A  35      -4.652  -1.816  -0.802  1.00  2.780          H  
ATOM    559  HD2 PHE A  35      -5.144   2.062  -2.397  1.00  2.780          H  
ATOM    560  HE1 PHE A  35      -5.861  -2.783  -2.669  1.00  2.780          H  
ATOM    561  HE2 PHE A  35      -6.325   1.105  -4.288  1.00  2.780          H  
ATOM    562  HZ  PHE A  35      -6.693  -1.326  -4.422  1.00  2.780          H  
ATOM    563  N   LYS A  36      -1.462   3.225   0.532  1.00  1.760          N  
ATOM    564  CA  LYS A  36      -0.828   3.764   1.729  1.00  1.850          C  
ATOM    565  C   LYS A  36      -1.821   4.687   2.434  1.00  1.580          C  
ATOM    566  O   LYS A  36      -1.702   5.918   2.405  1.00  1.610          O  
ATOM    567  CB  LYS A  36       0.490   4.435   1.376  1.00  2.550          C  
ATOM    568  CG  LYS A  36       1.317   4.959   2.561  1.00  2.550          C  
ATOM    569  CD  LYS A  36       2.705   5.395   2.082  1.00  2.550          C  
ATOM    570  CE  LYS A  36       3.553   6.042   3.167  1.00  2.550          C  
ATOM    571  NZ  LYS A  36       4.022   5.057   4.211  1.00  2.550          N  
ATOM    572  H   LYS A  36      -1.277   3.641  -0.404  1.00  2.110          H  
ATOM    573  HA  LYS A  36      -0.603   2.949   2.391  1.00  2.220          H  
ATOM    574 1HB  LYS A  36       1.105   3.723   0.836  1.00  3.060          H  
ATOM    575 2HB  LYS A  36       0.288   5.241   0.705  1.00  3.060          H  
ATOM    576 1HG  LYS A  36       0.814   5.822   2.998  1.00  3.060          H  
ATOM    577 2HG  LYS A  36       1.406   4.180   3.318  1.00  3.060          H  
ATOM    578 1HD  LYS A  36       3.238   4.516   1.753  1.00  3.060          H  
ATOM    579 2HD  LYS A  36       2.616   6.068   1.239  1.00  3.060          H  
ATOM    580 1HE  LYS A  36       4.424   6.499   2.698  1.00  3.060          H  
ATOM    581 2HE  LYS A  36       2.967   6.818   3.653  1.00  3.060          H  
ATOM    582 1HZ  LYS A  36       4.583   5.549   4.888  1.00  3.060          H  
ATOM    583 2HZ  LYS A  36       3.234   4.630   4.674  1.00  3.060          H  
ATOM    584 3HZ  LYS A  36       4.589   4.316   3.798  1.00  3.060          H  
ATOM    585  N   PHE A  37      -2.843   4.052   3.020  1.00  1.550          N  
ATOM    586  CA  PHE A  37      -3.992   4.700   3.639  1.00  1.520          C  
ATOM    587  C   PHE A  37      -3.900   4.691   5.163  1.00  1.380          C  
ATOM    588  O   PHE A  37      -3.906   3.635   5.798  1.00  1.500          O  
ATOM    589  CB  PHE A  37      -5.279   3.966   3.211  1.00  2.140          C  
ATOM    590  CG  PHE A  37      -5.656   3.989   1.699  1.00  2.140          C  
ATOM    591  CD1 PHE A  37      -4.888   4.628   0.714  1.00  2.140          C  
ATOM    592  CD2 PHE A  37      -6.816   3.342   1.280  1.00  2.140          C  
ATOM    593  CE1 PHE A  37      -5.268   4.613  -0.601  1.00  2.140          C  
ATOM    594  CE2 PHE A  37      -7.191   3.333  -0.045  1.00  2.140          C  
ATOM    595  CZ  PHE A  37      -6.414   3.972  -0.979  1.00  2.140          C  
ATOM    596  H   PHE A  37      -2.828   3.032   2.949  1.00  1.860          H  
ATOM    597  HA  PHE A  37      -4.016   5.737   3.324  1.00  1.820          H  
ATOM    598 1HB  PHE A  37      -5.194   2.923   3.511  1.00  2.570          H  
ATOM    599 2HB  PHE A  37      -6.117   4.387   3.764  1.00  2.570          H  
ATOM    600  HD1 PHE A  37      -3.985   5.146   0.971  1.00  2.570          H  
ATOM    601  HD2 PHE A  37      -7.438   2.836   2.020  1.00  2.570          H  
ATOM    602  HE1 PHE A  37      -4.651   5.116  -1.347  1.00  2.570          H  
ATOM    603  HE2 PHE A  37      -8.105   2.823  -0.353  1.00  2.570          H  
ATOM    604  HZ  PHE A  37      -6.705   3.972  -2.023  1.00  2.570          H  
ATOM    605  N   SER A  38      -3.857   5.881   5.760  1.00  1.430          N  
ATOM    606  CA  SER A  38      -3.668   6.017   7.211  1.00  1.410          C  
ATOM    607  C   SER A  38      -4.730   5.392   8.090  1.00  1.360          C  
ATOM    608  O   SER A  38      -4.443   4.946   9.201  1.00  1.480          O  
ATOM    609  CB  SER A  38      -3.746   7.455   7.605  1.00  1.980          C  
ATOM    610  OG  SER A  38      -5.075   7.883   7.570  1.00  1.980          O  
ATOM    611  H   SER A  38      -3.866   6.727   5.178  1.00  1.720          H  
ATOM    612  HA  SER A  38      -2.707   5.580   7.471  1.00  1.690          H  
ATOM    613 1HB  SER A  38      -3.326   7.593   8.599  1.00  2.380          H  
ATOM    614 2HB  SER A  38      -3.179   8.058   6.908  1.00  2.380          H  
ATOM    615  HG  SER A  38      -5.049   8.811   7.820  1.00  2.380          H  
ATOM    616  N   ASN A  39      -5.957   5.324   7.594  1.00  1.630          N  
ATOM    617  CA  ASN A  39      -7.053   4.788   8.377  1.00  1.840          C  
ATOM    618  C   ASN A  39      -7.248   3.296   8.217  1.00  2.130          C  
ATOM    619  O   ASN A  39      -8.186   2.725   8.778  1.00  2.670          O  
ATOM    620  CB  ASN A  39      -8.313   5.523   7.979  1.00  2.490          C  
ATOM    621  CG  ASN A  39      -8.670   5.297   6.498  1.00  2.490          C  
ATOM    622  OD1 ASN A  39      -8.001   4.538   5.755  1.00  2.490          O  
ATOM    623  ND2 ASN A  39      -9.716   5.956   6.061  1.00  2.490          N  
ATOM    624  H   ASN A  39      -6.143   5.722   6.683  1.00  1.960          H  
ATOM    625  HA  ASN A  39      -6.842   4.977   9.430  1.00  2.210          H  
ATOM    626 1HB  ASN A  39      -9.144   5.191   8.601  1.00  2.990          H  
ATOM    627 2HB  ASN A  39      -8.174   6.588   8.150  1.00  2.990          H  
ATOM    628 1HD2 ASN A  39     -10.007   5.859   5.111  1.00  2.990          H  
ATOM    629 2HD2 ASN A  39     -10.232   6.546   6.680  1.00  2.990          H  
ATOM    630  N   ASN A  40      -6.388   2.672   7.424  1.00  2.130          N  
ATOM    631  CA  ASN A  40      -6.429   1.256   7.143  1.00  2.610          C  
ATOM    632  C   ASN A  40      -7.786   0.772   6.621  1.00  2.850          C  
ATOM    633  O   ASN A  40      -8.137  -0.396   6.811  1.00  3.250          O  
ATOM    634  CB  ASN A  40      -6.041   0.476   8.387  1.00  3.460          C  
ATOM    635  CG  ASN A  40      -4.640   0.773   8.838  1.00  3.460          C  
ATOM    636  OD1 ASN A  40      -3.708   0.884   8.029  1.00  3.460          O  
ATOM    637  ND2 ASN A  40      -4.469   0.903  10.132  1.00  3.460          N  
ATOM    638  H   ASN A  40      -5.617   3.207   7.010  1.00  2.560          H  
ATOM    639  HA  ASN A  40      -5.692   1.050   6.364  1.00  3.130          H  
ATOM    640 1HB  ASN A  40      -6.728   0.701   9.200  1.00  4.150          H  
ATOM    641 2HB  ASN A  40      -6.119  -0.591   8.181  1.00  4.150          H  
ATOM    642 1HD2 ASN A  40      -3.560   1.103  10.498  1.00  4.150          H  
ATOM    643 2HD2 ASN A  40      -5.248   0.808  10.752  1.00  4.150          H  
ATOM    644  N   LYS A  41      -8.530   1.590   5.861  1.00  2.870          N  
ATOM    645  CA  LYS A  41      -9.808   1.105   5.346  1.00  3.180          C  
ATOM    646  C   LYS A  41      -9.602   0.510   3.969  1.00  2.970          C  
ATOM    647  O   LYS A  41     -10.118   1.000   2.958  1.00  3.460          O  
ATOM    648  CB  LYS A  41     -10.856   2.212   5.344  1.00  4.330          C  
ATOM    649  CG  LYS A  41     -11.152   2.812   6.737  1.00  4.330          C  
ATOM    650  CD  LYS A  41     -11.775   1.814   7.704  1.00  4.330          C  
ATOM    651  CE  LYS A  41     -12.128   2.489   9.023  1.00  4.330          C  
ATOM    652  NZ  LYS A  41     -12.686   1.524  10.013  1.00  4.330          N  
ATOM    653  H   LYS A  41      -8.240   2.550   5.664  1.00  3.440          H  
ATOM    654  HA  LYS A  41     -10.162   0.300   5.984  1.00  3.820          H  
ATOM    655 1HB  LYS A  41     -10.518   3.024   4.702  1.00  5.190          H  
ATOM    656 2HB  LYS A  41     -11.795   1.829   4.930  1.00  5.190          H  
ATOM    657 1HG  LYS A  41     -10.223   3.128   7.181  1.00  5.190          H  
ATOM    658 2HG  LYS A  41     -11.803   3.677   6.635  1.00  5.190          H  
ATOM    659 1HD  LYS A  41     -12.671   1.376   7.257  1.00  5.190          H  
ATOM    660 2HD  LYS A  41     -11.063   1.021   7.921  1.00  5.190          H  
ATOM    661 1HE  LYS A  41     -11.226   2.942   9.438  1.00  5.190          H  
ATOM    662 2HE  LYS A  41     -12.864   3.271   8.840  1.00  5.190          H  
ATOM    663 1HZ  LYS A  41     -12.901   2.010  10.872  1.00  5.190          H  
ATOM    664 2HZ  LYS A  41     -13.529   1.103   9.646  1.00  5.190          H  
ATOM    665 3HZ  LYS A  41     -12.000   0.803  10.196  1.00  5.190          H  
ATOM    666  N   THR A  42      -8.810  -0.545   3.971  1.00  2.710          N  
ATOM    667  CA  THR A  42      -8.401  -1.281   2.797  1.00  2.960          C  
ATOM    668  C   THR A  42      -7.739  -2.579   3.269  1.00  3.110          C  
ATOM    669  O   THR A  42      -7.079  -2.575   4.307  1.00  3.140          O  
ATOM    670  CB  THR A  42      -7.434  -0.393   1.975  1.00  4.040          C  
ATOM    671  OG1 THR A  42      -7.019  -1.068   0.805  1.00  4.040          O  
ATOM    672  CG2 THR A  42      -6.215  -0.010   2.816  1.00  4.040          C  
ATOM    673  H   THR A  42      -8.489  -0.838   4.900  1.00  3.250          H  
ATOM    674  HA  THR A  42      -9.282  -1.503   2.208  1.00  3.550          H  
ATOM    675  HB  THR A  42      -7.954   0.510   1.677  1.00  4.850          H  
ATOM    676  HG1 THR A  42      -6.546  -0.443   0.241  1.00  4.850          H  
ATOM    677 1HG2 THR A  42      -5.560   0.622   2.248  1.00  4.850          H  
ATOM    678 2HG2 THR A  42      -6.536   0.527   3.704  1.00  4.850          H  
ATOM    679 3HG2 THR A  42      -5.671  -0.896   3.114  1.00  4.850          H  
ATOM    680  N   SER A  43      -7.873  -3.701   2.548  1.00  3.630          N  
ATOM    681  CA  SER A  43      -8.621  -3.909   1.313  1.00  3.900          C  
ATOM    682  C   SER A  43     -10.104  -4.202   1.531  1.00  3.490          C  
ATOM    683  O   SER A  43     -10.844  -4.364   0.567  1.00  3.360          O  
ATOM    684  CB  SER A  43      -8.025  -5.067   0.546  1.00  5.350          C  
ATOM    685  OG  SER A  43      -8.124  -6.239   1.300  1.00  5.350          O  
ATOM    686  H   SER A  43      -7.396  -4.524   2.892  1.00  4.360          H  
ATOM    687  HA  SER A  43      -8.529  -3.020   0.694  1.00  4.680          H  
ATOM    688 1HB  SER A  43      -8.571  -5.190  -0.391  1.00  6.420          H  
ATOM    689 2HB  SER A  43      -6.997  -4.866   0.293  1.00  6.420          H  
ATOM    690  HG  SER A  43      -7.942  -6.971   0.694  1.00  6.420          H  
ATOM    691  N   SER A  44     -10.581  -4.252   2.773  1.00  3.470          N  
ATOM    692  CA  SER A  44     -11.983  -4.625   2.995  1.00  3.320          C  
ATOM    693  C   SER A  44     -12.988  -3.796   2.175  1.00  2.960          C  
ATOM    694  O   SER A  44     -13.903  -4.359   1.569  1.00  2.980          O  
ATOM    695  CB  SER A  44     -12.331  -4.475   4.468  1.00  4.710          C  
ATOM    696  OG  SER A  44     -11.605  -5.377   5.271  1.00  4.710          O  
ATOM    697  H   SER A  44      -9.968  -4.107   3.564  1.00  4.160          H  
ATOM    698  HA  SER A  44     -12.099  -5.677   2.713  1.00  3.980          H  
ATOM    699 1HB  SER A  44     -12.127  -3.452   4.786  1.00  5.650          H  
ATOM    700 2HB  SER A  44     -13.400  -4.647   4.600  1.00  5.650          H  
ATOM    701  HG  SER A  44     -11.927  -5.250   6.169  1.00  5.650          H  
ATOM    702  N   ASP A  45     -12.779  -2.480   2.053  1.00  2.820          N  
ATOM    703  CA  ASP A  45     -13.729  -1.645   1.309  1.00  2.680          C  
ATOM    704  C   ASP A  45     -13.475  -1.659  -0.201  1.00  2.330          C  
ATOM    705  O   ASP A  45     -14.216  -1.071  -0.998  1.00  2.390          O  
ATOM    706  CB  ASP A  45     -13.741  -0.220   1.855  1.00  3.810          C  
ATOM    707  CG  ASP A  45     -14.401  -0.090   3.268  1.00  3.810          C  
ATOM    708  OD1 ASP A  45     -15.209  -0.936   3.647  1.00  3.810          O  
ATOM    709  OD2 ASP A  45     -14.098   0.856   3.941  1.00  3.810          O  
ATOM    710  H   ASP A  45     -12.000  -2.056   2.536  1.00  3.380          H  
ATOM    711  HA  ASP A  45     -14.721  -2.054   1.467  1.00  3.220          H  
ATOM    712 1HB  ASP A  45     -12.712   0.146   1.915  1.00  4.570          H  
ATOM    713 2HB  ASP A  45     -14.282   0.419   1.170  1.00  4.570          H  
ATOM    714  N   ILE A  46     -12.440  -2.374  -0.601  1.00  2.200          N  
ATOM    715  CA  ILE A  46     -12.090  -2.533  -1.991  1.00  2.110          C  
ATOM    716  C   ILE A  46     -12.815  -3.822  -2.380  1.00  2.040          C  
ATOM    717  O   ILE A  46     -13.532  -3.861  -3.381  1.00  1.910          O  
ATOM    718  CB  ILE A  46     -10.544  -2.588  -2.211  1.00  2.990          C  
ATOM    719  CG1 ILE A  46      -9.908  -1.146  -2.187  1.00  2.990          C  
ATOM    720  CG2 ILE A  46     -10.186  -3.267  -3.525  1.00  2.990          C  
ATOM    721  CD1 ILE A  46      -9.963  -0.398  -0.863  1.00  2.990          C  
ATOM    722  H   ILE A  46     -11.883  -2.870   0.087  1.00  2.640          H  
ATOM    723  HA  ILE A  46     -12.497  -1.711  -2.577  1.00  2.530          H  
ATOM    724  HB  ILE A  46     -10.094  -3.147  -1.412  1.00  3.590          H  
ATOM    725 1HG1 ILE A  46      -8.862  -1.241  -2.459  1.00  3.590          H  
ATOM    726 2HG1 ILE A  46     -10.412  -0.537  -2.936  1.00  3.590          H  
ATOM    727 1HG2 ILE A  46      -9.102  -3.299  -3.633  1.00  3.590          H  
ATOM    728 2HG2 ILE A  46     -10.571  -4.277  -3.531  1.00  3.590          H  
ATOM    729 3HG2 ILE A  46     -10.618  -2.706  -4.358  1.00  3.590          H  
ATOM    730 1HD1 ILE A  46      -9.476   0.568  -0.975  1.00  3.590          H  
ATOM    731 2HD1 ILE A  46     -10.977  -0.234  -0.548  1.00  3.590          H  
ATOM    732 3HD1 ILE A  46      -9.450  -0.966  -0.117  1.00  3.590          H  
ATOM    733  N   GLU A  47     -12.695  -4.853  -1.527  1.00  2.230          N  
ATOM    734  CA  GLU A  47     -13.296  -6.166  -1.748  1.00  2.290          C  
ATOM    735  C   GLU A  47     -14.817  -6.068  -1.925  1.00  2.130          C  
ATOM    736  O   GLU A  47     -15.400  -6.693  -2.818  1.00  2.160          O  
ATOM    737  CB  GLU A  47     -12.953  -7.109  -0.602  1.00  3.180          C  
ATOM    738  CG  GLU A  47     -11.497  -7.569  -0.593  1.00  3.180          C  
ATOM    739  CD  GLU A  47     -11.146  -8.334   0.645  1.00  3.180          C  
ATOM    740  OE1 GLU A  47     -11.937  -8.315   1.559  1.00  3.180          O  
ATOM    741  OE2 GLU A  47     -10.101  -8.944   0.677  1.00  3.180          O  
ATOM    742  H   GLU A  47     -12.105  -4.730  -0.707  1.00  2.680          H  
ATOM    743  HA  GLU A  47     -12.841  -6.596  -2.613  1.00  2.750          H  
ATOM    744 1HB  GLU A  47     -13.153  -6.609   0.347  1.00  3.820          H  
ATOM    745 2HB  GLU A  47     -13.589  -7.991  -0.650  1.00  3.820          H  
ATOM    746 1HG  GLU A  47     -11.324  -8.204  -1.463  1.00  3.820          H  
ATOM    747 2HG  GLU A  47     -10.848  -6.699  -0.677  1.00  3.820          H  
ATOM    748  N   LYS A  48     -15.442  -5.198  -1.134  1.00  2.140          N  
ATOM    749  CA  LYS A  48     -16.884  -4.956  -1.178  1.00  2.170          C  
ATOM    750  C   LYS A  48     -17.392  -4.453  -2.528  1.00  2.030          C  
ATOM    751  O   LYS A  48     -18.589  -4.535  -2.804  1.00  2.160          O  
ATOM    752  CB  LYS A  48     -17.284  -3.928  -0.120  1.00  3.030          C  
ATOM    753  CG  LYS A  48     -17.219  -4.409   1.319  1.00  3.030          C  
ATOM    754  CD  LYS A  48     -17.519  -3.259   2.281  1.00  3.030          C  
ATOM    755  CE  LYS A  48     -17.338  -3.660   3.737  1.00  3.030          C  
ATOM    756  NZ  LYS A  48     -17.428  -2.470   4.644  1.00  3.030          N  
ATOM    757  H   LYS A  48     -14.878  -4.738  -0.413  1.00  2.570          H  
ATOM    758  HA  LYS A  48     -17.388  -5.897  -0.965  1.00  2.600          H  
ATOM    759 1HB  LYS A  48     -16.624  -3.060  -0.207  1.00  3.630          H  
ATOM    760 2HB  LYS A  48     -18.298  -3.582  -0.319  1.00  3.630          H  
ATOM    761 1HG  LYS A  48     -17.963  -5.192   1.464  1.00  3.630          H  
ATOM    762 2HG  LYS A  48     -16.250  -4.825   1.530  1.00  3.630          H  
ATOM    763 1HD  LYS A  48     -16.868  -2.415   2.072  1.00  3.630          H  
ATOM    764 2HD  LYS A  48     -18.547  -2.935   2.137  1.00  3.630          H  
ATOM    765 1HE  LYS A  48     -18.110  -4.376   4.011  1.00  3.630          H  
ATOM    766 2HE  LYS A  48     -16.358  -4.126   3.862  1.00  3.630          H  
ATOM    767 1HZ  LYS A  48     -17.296  -2.752   5.600  1.00  3.630          H  
ATOM    768 2HZ  LYS A  48     -16.665  -1.805   4.370  1.00  3.630          H  
ATOM    769 3HZ  LYS A  48     -18.320  -2.020   4.546  1.00  3.630          H  
ATOM    770  N   ASN A  49     -16.512  -3.856  -3.332  1.00  1.900          N  
ATOM    771  CA  ASN A  49     -16.888  -3.275  -4.601  1.00  1.960          C  
ATOM    772  C   ASN A  49     -16.252  -3.982  -5.806  1.00  2.050          C  
ATOM    773  O   ASN A  49     -16.216  -3.426  -6.915  1.00  2.350          O  
ATOM    774  CB  ASN A  49     -16.545  -1.797  -4.558  1.00  2.720          C  
ATOM    775  CG  ASN A  49     -17.419  -1.049  -3.579  1.00  2.720          C  
ATOM    776  OD1 ASN A  49     -18.613  -0.867  -3.851  1.00  2.720          O  
ATOM    777  ND2 ASN A  49     -16.881  -0.628  -2.443  1.00  2.720          N  
ATOM    778  H   ASN A  49     -15.518  -3.840  -3.096  1.00  2.280          H  
ATOM    779  HA  ASN A  49     -17.968  -3.371  -4.712  1.00  2.350          H  
ATOM    780 1HB  ASN A  49     -15.506  -1.679  -4.242  1.00  3.260          H  
ATOM    781 2HB  ASN A  49     -16.649  -1.353  -5.548  1.00  3.260          H  
ATOM    782 1HD2 ASN A  49     -17.449  -0.139  -1.783  1.00  3.260          H  
ATOM    783 2HD2 ASN A  49     -15.903  -0.811  -2.201  1.00  3.260          H  
ATOM    784  N   LEU A  50     -15.779  -5.219  -5.635  1.00  2.210          N  
ATOM    785  CA  LEU A  50     -15.127  -5.908  -6.754  1.00  2.610          C  
ATOM    786  C   LEU A  50     -16.113  -6.482  -7.773  1.00  3.080          C  
ATOM    787  O   LEU A  50     -16.335  -7.693  -7.840  1.00  3.450          O  
ATOM    788  CB  LEU A  50     -14.216  -7.042  -6.247  1.00  3.490          C  
ATOM    789  CG  LEU A  50     -13.088  -6.683  -5.344  1.00  3.490          C  
ATOM    790  CD1 LEU A  50     -12.376  -7.980  -4.930  1.00  3.490          C  
ATOM    791  CD2 LEU A  50     -12.114  -5.741  -5.975  1.00  3.490          C  
ATOM    792  H   LEU A  50     -15.828  -5.671  -4.713  1.00  2.650          H  
ATOM    793  HA  LEU A  50     -14.519  -5.182  -7.287  1.00  3.130          H  
ATOM    794 1HB  LEU A  50     -14.837  -7.767  -5.722  1.00  4.190          H  
ATOM    795 2HB  LEU A  50     -13.764  -7.515  -7.038  1.00  4.190          H  
ATOM    796  HG  LEU A  50     -13.495  -6.198  -4.517  1.00  4.190          H  
ATOM    797 1HD1 LEU A  50     -11.564  -7.753  -4.242  1.00  4.190          H  
ATOM    798 2HD1 LEU A  50     -13.092  -8.640  -4.439  1.00  4.190          H  
ATOM    799 3HD1 LEU A  50     -11.968  -8.475  -5.818  1.00  4.190          H  
ATOM    800 1HD2 LEU A  50     -11.336  -5.509  -5.268  1.00  4.190          H  
ATOM    801 2HD2 LEU A  50     -11.677  -6.176  -6.829  1.00  4.190          H  
ATOM    802 3HD2 LEU A  50     -12.619  -4.844  -6.244  1.00  4.190          H  
ATOM    803  N   SER A  51     -16.706  -5.587  -8.553  1.00  3.480          N  
ATOM    804  CA  SER A  51     -17.665  -5.912  -9.611  1.00  4.260          C  
ATOM    805  C   SER A  51     -17.085  -6.721 -10.776  1.00  4.610          C  
ATOM    806  O   SER A  51     -15.989  -6.432 -11.300  1.00  4.680          O  
ATOM    807  CB  SER A  51     -18.319  -4.672 -10.153  1.00  5.650          C  
ATOM    808  OG  SER A  51     -19.125  -4.998 -11.265  1.00  5.650          O  
ATOM    809  H   SER A  51     -16.476  -4.613  -8.349  1.00  4.180          H  
ATOM    810  HA  SER A  51     -18.452  -6.516  -9.158  1.00  5.110          H  
ATOM    811 1HB  SER A  51     -18.930  -4.217  -9.375  1.00  6.780          H  
ATOM    812 2HB  SER A  51     -17.559  -3.954 -10.434  1.00  6.780          H  
ATOM    813  HG  SER A  51     -19.644  -4.204 -11.454  1.00  6.780          H  
ATOM    814  N   LEU A  52     -17.906  -7.642 -11.277  1.00  5.280          N  
ATOM    815  CA  LEU A  52     -17.561  -8.536 -12.380  1.00  6.010          C  
ATOM    816  C   LEU A  52     -17.326  -7.799 -13.689  1.00  6.430          C  
ATOM    817  O   LEU A  52     -16.854  -8.385 -14.660  1.00  7.020          O  
ATOM    818  CB  LEU A  52     -18.671  -9.576 -12.578  1.00  8.120          C  
ATOM    819  CG  LEU A  52     -18.884 -10.600 -11.424  1.00  8.120          C  
ATOM    820  CD1 LEU A  52     -20.123 -11.431 -11.726  1.00  8.120          C  
ATOM    821  CD2 LEU A  52     -17.658 -11.510 -11.288  1.00  8.120          C  
ATOM    822  H   LEU A  52     -18.801  -7.759 -10.822  1.00  6.340          H  
ATOM    823  HA  LEU A  52     -16.631  -9.037 -12.131  1.00  7.210          H  
ATOM    824 1HB  LEU A  52     -19.611  -9.049 -12.733  1.00  9.750          H  
ATOM    825 2HB  LEU A  52     -18.447 -10.143 -13.484  1.00  9.750          H  
ATOM    826  HG  LEU A  52     -19.045 -10.069 -10.487  1.00  9.750          H  
ATOM    827 1HD1 LEU A  52     -20.288 -12.145 -10.919  1.00  9.750          H  
ATOM    828 2HD1 LEU A  52     -20.991 -10.776 -11.810  1.00  9.750          H  
ATOM    829 3HD1 LEU A  52     -19.982 -11.969 -12.662  1.00  9.750          H  
ATOM    830 1HD2 LEU A  52     -17.825 -12.224 -10.483  1.00  9.750          H  
ATOM    831 2HD2 LEU A  52     -17.497 -12.049 -12.224  1.00  9.750          H  
ATOM    832 3HD2 LEU A  52     -16.783 -10.931 -11.064  1.00  9.750          H  
ATOM    833  N   LYS A  53     -17.669  -6.509 -13.733  1.00  6.480          N  
ATOM    834  CA  LYS A  53     -17.400  -5.714 -14.920  1.00  7.210          C  
ATOM    835  C   LYS A  53     -15.886  -5.673 -15.190  1.00  7.060          C  
ATOM    836  O   LYS A  53     -15.455  -5.463 -16.331  1.00  7.690          O  
ATOM    837  CB  LYS A  53     -17.931  -4.281 -14.746  1.00  9.800          C  
ATOM    838  CG  LYS A  53     -17.171  -3.435 -13.699  1.00  9.800          C  
ATOM    839  CD  LYS A  53     -17.797  -2.054 -13.514  1.00  9.800          C  
ATOM    840  CE  LYS A  53     -17.056  -1.242 -12.440  1.00  9.800          C  
ATOM    841  NZ  LYS A  53     -17.676   0.100 -12.226  1.00  9.800          N  
ATOM    842  H   LYS A  53     -18.096  -6.082 -12.912  1.00  7.780          H  
ATOM    843  HA  LYS A  53     -17.890  -6.179 -15.775  1.00  8.650          H  
ATOM    844 1HB  LYS A  53     -17.883  -3.760 -15.701  1.00 11.760          H  
ATOM    845 2HB  LYS A  53     -18.977  -4.321 -14.445  1.00 11.760          H  
ATOM    846 1HG  LYS A  53     -17.140  -3.960 -12.757  1.00 11.760          H  
ATOM    847 2HG  LYS A  53     -16.150  -3.278 -14.031  1.00 11.760          H  
ATOM    848 1HD  LYS A  53     -17.759  -1.511 -14.459  1.00 11.760          H  
ATOM    849 2HD  LYS A  53     -18.840  -2.164 -13.218  1.00 11.760          H  
ATOM    850 1HE  LYS A  53     -17.094  -1.794 -11.504  1.00 11.760          H  
ATOM    851 2HE  LYS A  53     -16.010  -1.110 -12.729  1.00 11.760          H  
ATOM    852 1HZ  LYS A  53     -17.182   0.596 -11.490  1.00 11.760          H  
ATOM    853 2HZ  LYS A  53     -17.634   0.635 -13.082  1.00 11.760          H  
ATOM    854 3HZ  LYS A  53     -18.640  -0.016 -11.949  1.00 11.760          H  
ATOM    855  N   ALA A  54     -15.076  -5.840 -14.125  1.00  6.460          N  
ATOM    856  CA  ALA A  54     -13.628  -5.798 -14.241  1.00  6.650          C  
ATOM    857  C   ALA A  54     -13.040  -7.192 -14.408  1.00  6.520          C  
ATOM    858  O   ALA A  54     -12.309  -7.454 -15.364  1.00  6.880          O  
ATOM    859  CB  ALA A  54     -13.046  -5.131 -13.008  1.00  9.230          C  
ATOM    860  H   ALA A  54     -15.500  -6.016 -13.210  1.00  7.750          H  
ATOM    861  HA  ALA A  54     -13.370  -5.219 -15.121  1.00  7.980          H  
ATOM    862 1HB  ALA A  54     -11.977  -5.078 -13.101  1.00 11.080          H  
ATOM    863 2HB  ALA A  54     -13.455  -4.127 -12.907  1.00 11.080          H  
ATOM    864 3HB  ALA A  54     -13.307  -5.703 -12.126  1.00 11.080          H  
ATOM    865  N   LEU A  55     -13.295  -8.052 -13.429  1.00  6.340          N  
ATOM    866  CA  LEU A  55     -12.816  -9.448 -13.452  1.00  6.590          C  
ATOM    867  C   LEU A  55     -13.677 -10.373 -12.569  1.00  6.320          C  
ATOM    868  O   LEU A  55     -14.478 -11.127 -13.119  1.00  6.870          O  
ATOM    869  CB  LEU A  55     -11.302  -9.538 -13.170  1.00  9.130          C  
ATOM    870  CG  LEU A  55     -10.679 -10.982 -13.052  1.00  9.130          C  
ATOM    871  CD1 LEU A  55     -10.814 -11.728 -14.365  1.00  9.130          C  
ATOM    872  CD2 LEU A  55      -9.241 -10.862 -12.619  1.00  9.130          C  
ATOM    873  H   LEU A  55     -13.928  -7.727 -12.685  1.00  7.610          H  
ATOM    874  HA  LEU A  55     -12.939  -9.798 -14.474  1.00  7.910          H  
ATOM    875 1HB  LEU A  55     -10.822  -9.118 -14.050  1.00 10.950          H  
ATOM    876 2HB  LEU A  55     -11.001  -8.919 -12.359  1.00 10.950          H  
ATOM    877  HG  LEU A  55     -11.218 -11.556 -12.298  1.00 10.950          H  
ATOM    878 1HD1 LEU A  55     -10.387 -12.724 -14.259  1.00 10.950          H  
ATOM    879 2HD1 LEU A  55     -11.863 -11.823 -14.637  1.00 10.950          H  
ATOM    880 3HD1 LEU A  55     -10.285 -11.185 -15.147  1.00 10.950          H  
ATOM    881 1HD2 LEU A  55      -8.816 -11.857 -12.515  1.00 10.950          H  
ATOM    882 2HD2 LEU A  55      -8.686 -10.299 -13.370  1.00 10.950          H  
ATOM    883 3HD2 LEU A  55      -9.194 -10.345 -11.656  1.00 10.950          H  
ATOM    884  N   ILE A  56     -13.611 -10.328 -11.208  1.00  5.770          N  
ATOM    885  CA  ILE A  56     -12.642  -9.700 -10.257  1.00  5.560          C  
ATOM    886  C   ILE A  56     -12.570 -10.254  -8.792  1.00  5.260          C  
ATOM    887  O   ILE A  56     -11.519 -10.102  -8.179  1.00  5.330          O  
ATOM    888  CB  ILE A  56     -12.720  -8.167 -10.218  1.00  7.870          C  
ATOM    889  CG1 ILE A  56     -11.561  -7.567  -9.385  1.00  7.870          C  
ATOM    890  CG2 ILE A  56     -13.980  -7.818  -9.823  1.00  7.870          C  
ATOM    891  CD1 ILE A  56     -11.374  -6.050  -9.564  1.00  7.870          C  
ATOM    892  H   ILE A  56     -14.313 -10.903 -10.797  1.00  6.920          H  
ATOM    893  HA  ILE A  56     -11.653  -9.923 -10.612  1.00  6.670          H  
ATOM    894  HB  ILE A  56     -12.550  -7.771 -11.142  1.00  9.440          H  
ATOM    895 1HG1 ILE A  56     -11.732  -7.757  -8.349  1.00  9.440          H  
ATOM    896 2HG1 ILE A  56     -10.630  -8.057  -9.682  1.00  9.440          H  
ATOM    897 1HG2 ILE A  56     -14.085  -6.745  -9.803  1.00  9.440          H  
ATOM    898 2HG2 ILE A  56     -14.682  -8.243 -10.514  1.00  9.440          H  
ATOM    899 3HG2 ILE A  56     -14.166  -8.213  -8.893  1.00  9.440          H  
ATOM    900 1HD1 ILE A  56     -10.528  -5.714  -8.960  1.00  9.440          H  
ATOM    901 2HD1 ILE A  56     -11.179  -5.836 -10.602  1.00  9.440          H  
ATOM    902 3HD1 ILE A  56     -12.266  -5.513  -9.250  1.00  9.440          H  
ATOM    903  N   PRO A  57     -13.608 -10.883  -8.173  1.00  5.410          N  
ATOM    904  CA  PRO A  57     -13.564 -11.347  -6.789  1.00  5.670          C  
ATOM    905  C   PRO A  57     -12.421 -12.324  -6.564  1.00  5.930          C  
ATOM    906  O   PRO A  57     -11.998 -13.022  -7.494  1.00  6.220          O  
ATOM    907  CB  PRO A  57     -14.922 -12.041  -6.614  1.00  8.500          C  
ATOM    908  CG  PRO A  57     -15.815 -11.370  -7.611  1.00  8.500          C  
ATOM    909  CD  PRO A  57     -14.937 -11.092  -8.792  1.00  8.500          C  
ATOM    910  HA  PRO A  57     -13.478 -10.490  -6.119  1.00  6.800          H  
ATOM    911 1HB  PRO A  57     -14.825 -13.133  -6.768  1.00 10.210          H  
ATOM    912 2HB  PRO A  57     -15.275 -11.902  -5.579  1.00 10.210          H  
ATOM    913 1HG  PRO A  57     -16.663 -12.029  -7.858  1.00 10.210          H  
ATOM    914 2HG  PRO A  57     -16.243 -10.443  -7.190  1.00 10.210          H  
ATOM    915 1HD  PRO A  57     -14.938 -11.974  -9.448  1.00 10.210          H  
ATOM    916 2HD  PRO A  57     -15.336 -10.188  -9.258  1.00 10.210          H  
ATOM    917  N   THR A  58     -11.943 -12.355  -5.306  1.00  6.190          N  
ATOM    918  CA  THR A  58     -10.792 -13.112  -4.773  1.00  6.730          C  
ATOM    919  C   THR A  58     -10.730 -14.649  -4.960  1.00  6.750          C  
ATOM    920  O   THR A  58     -10.137 -15.352  -4.141  1.00  7.000          O  
ATOM    921  CB  THR A  58     -10.653 -12.798  -3.273  1.00  9.210          C  
ATOM    922  OG1 THR A  58     -11.848 -13.201  -2.597  1.00  9.210          O  
ATOM    923  CG2 THR A  58     -10.432 -11.283  -3.071  1.00  9.210          C  
ATOM    924  H   THR A  58     -12.421 -11.790  -4.620  1.00  7.430          H  
ATOM    925  HA  THR A  58      -9.918 -12.701  -5.242  1.00  8.080          H  
ATOM    926  HB  THR A  58      -9.803 -13.342  -2.862  1.00 11.050          H  
ATOM    927  HG1 THR A  58     -11.887 -14.174  -2.588  1.00 11.050          H  
ATOM    928 1HG2 THR A  58     -10.333 -11.068  -2.003  1.00 11.050          H  
ATOM    929 2HG2 THR A  58      -9.520 -10.979  -3.587  1.00 11.050          H  
ATOM    930 3HG2 THR A  58     -11.270 -10.719  -3.468  1.00 11.050          H  
ATOM    931  N   ASP A  59     -11.348 -15.150  -6.024  1.00  6.720          N  
ATOM    932  CA  ASP A  59     -11.305 -16.535  -6.455  1.00  7.030          C  
ATOM    933  C   ASP A  59     -10.328 -16.649  -7.629  1.00  6.270          C  
ATOM    934  O   ASP A  59      -9.715 -17.693  -7.862  1.00  6.310          O  
ATOM    935  CB  ASP A  59     -12.691 -16.994  -6.908  1.00  9.720          C  
ATOM    936  CG  ASP A  59     -13.745 -16.946  -5.806  1.00  9.720          C  
ATOM    937  OD1 ASP A  59     -13.549 -17.538  -4.771  1.00  9.720          O  
ATOM    938  OD2 ASP A  59     -14.759 -16.326  -6.030  1.00  9.720          O  
ATOM    939  H   ASP A  59     -11.818 -14.490  -6.609  1.00  8.060          H  
ATOM    940  HA  ASP A  59     -10.953 -17.161  -5.635  1.00  8.440          H  
ATOM    941 1HB  ASP A  59     -13.025 -16.361  -7.731  1.00 11.660          H  
ATOM    942 2HB  ASP A  59     -12.626 -18.012  -7.286  1.00 11.660          H  
ATOM    943  N   SER A  60     -10.249 -15.562  -8.404  1.00  5.790          N  
ATOM    944  CA  SER A  60      -9.456 -15.465  -9.628  1.00  5.240          C  
ATOM    945  C   SER A  60      -7.979 -15.243  -9.336  1.00  4.670          C  
ATOM    946  O   SER A  60      -7.583 -15.098  -8.174  1.00  4.860          O  
ATOM    947  CB  SER A  60      -9.979 -14.331 -10.495  1.00  7.560          C  
ATOM    948  OG  SER A  60      -9.747 -13.089  -9.891  1.00  7.560          O  
ATOM    949  H   SER A  60     -10.789 -14.740  -8.134  1.00  6.950          H  
ATOM    950  HA  SER A  60      -9.559 -16.401 -10.177  1.00  6.290          H  
ATOM    951 1HB  SER A  60      -9.485 -14.360 -11.462  1.00  9.070          H  
ATOM    952 2HB  SER A  60     -11.046 -14.459 -10.669  1.00  9.070          H  
ATOM    953  HG  SER A  60     -10.501 -12.950  -9.285  1.00  9.070          H  
ATOM    954  N   SER A  61      -7.137 -15.313 -10.373  1.00  4.280          N  
ATOM    955  CA  SER A  61      -5.718 -15.037 -10.186  1.00  3.730          C  
ATOM    956  C   SER A  61      -5.376 -13.567 -10.438  1.00  2.920          C  
ATOM    957  O   SER A  61      -4.539 -12.981  -9.752  1.00  3.200          O  
ATOM    958  CB  SER A  61      -4.925 -15.879 -11.152  1.00  5.440          C  
ATOM    959  OG  SER A  61      -5.230 -15.506 -12.472  1.00  5.440          O  
ATOM    960  H   SER A  61      -7.480 -15.516 -11.300  1.00  5.140          H  
ATOM    961  HA  SER A  61      -5.444 -15.290  -9.162  1.00  4.480          H  
ATOM    962 1HB  SER A  61      -3.861 -15.743 -10.968  1.00  6.530          H  
ATOM    963 2HB  SER A  61      -5.157 -16.931 -11.000  1.00  6.530          H  
ATOM    964  HG  SER A  61      -4.671 -16.052 -13.038  1.00  6.530          H  
ATOM    965  N   GLY A  62      -6.094 -12.919 -11.363  1.00  2.470          N  
ATOM    966  CA  GLY A  62      -5.801 -11.527 -11.733  1.00  2.150          C  
ATOM    967  C   GLY A  62      -5.899 -10.584 -10.545  1.00  1.990          C  
ATOM    968  O   GLY A  62      -5.104  -9.653 -10.409  1.00  2.080          O  
ATOM    969  H   GLY A  62      -6.782 -13.439 -11.882  1.00  2.960          H  
ATOM    970 1HA  GLY A  62      -4.795 -11.475 -12.149  1.00  2.580          H  
ATOM    971 2HA  GLY A  62      -6.477 -11.206 -12.520  1.00  2.580          H  
ATOM    972  N   GLN A  63      -6.820 -10.897  -9.639  1.00  2.300          N  
ATOM    973  CA  GLN A  63      -7.113 -10.163  -8.410  1.00  2.640          C  
ATOM    974  C   GLN A  63      -5.911 -10.049  -7.472  1.00  2.390          C  
ATOM    975  O   GLN A  63      -5.894  -9.198  -6.575  1.00  2.510          O  
ATOM    976  CB  GLN A  63      -8.283 -10.819  -7.687  1.00  3.560          C  
ATOM    977  CG  GLN A  63      -8.033 -12.244  -7.288  1.00  3.560          C  
ATOM    978  CD  GLN A  63      -7.309 -12.436  -5.983  1.00  3.560          C  
ATOM    979  OE1 GLN A  63      -7.334 -11.593  -5.082  1.00  3.560          O  
ATOM    980  NE2 GLN A  63      -6.647 -13.569  -5.880  1.00  3.560          N  
ATOM    981  H   GLN A  63      -7.417 -11.690  -9.842  1.00  2.760          H  
ATOM    982  HA  GLN A  63      -7.417  -9.154  -8.688  1.00  3.170          H  
ATOM    983 1HB  GLN A  63      -8.546 -10.245  -6.801  1.00  4.270          H  
ATOM    984 2HB  GLN A  63      -9.148 -10.819  -8.344  1.00  4.270          H  
ATOM    985 1HG  GLN A  63      -8.970 -12.787  -7.267  1.00  4.270          H  
ATOM    986 2HG  GLN A  63      -7.398 -12.670  -8.045  1.00  4.270          H  
ATOM    987 1HE2 GLN A  63      -6.111 -13.756  -5.053  1.00  4.270          H  
ATOM    988 2HE2 GLN A  63      -6.695 -14.234  -6.663  1.00  4.270          H  
ATOM    989  N   ASP A  64      -4.887 -10.892  -7.668  1.00  2.340          N  
ATOM    990  CA  ASP A  64      -3.703 -10.859  -6.823  1.00  2.440          C  
ATOM    991  C   ASP A  64      -3.097  -9.459  -6.919  1.00  2.200          C  
ATOM    992  O   ASP A  64      -2.523  -8.941  -5.959  1.00  2.270          O  
ATOM    993  CB  ASP A  64      -2.698 -11.933  -7.261  1.00  3.380          C  
ATOM    994  CG  ASP A  64      -1.536 -12.190  -6.264  1.00  3.380          C  
ATOM    995  OD1 ASP A  64      -1.805 -12.585  -5.148  1.00  3.380          O  
ATOM    996  OD2 ASP A  64      -0.396 -12.006  -6.641  1.00  3.380          O  
ATOM    997  H   ASP A  64      -4.918 -11.574  -8.433  1.00  2.810          H  
ATOM    998  HA  ASP A  64      -3.998 -11.054  -5.793  1.00  2.930          H  
ATOM    999 1HB  ASP A  64      -3.236 -12.870  -7.421  1.00  4.050          H  
ATOM   1000 2HB  ASP A  64      -2.275 -11.647  -8.226  1.00  4.050          H  
ATOM   1001  N   LEU A  65      -3.298  -8.793  -8.061  1.00  2.150          N  
ATOM   1002  CA  LEU A  65      -2.777  -7.463  -8.249  1.00  2.320          C  
ATOM   1003  C   LEU A  65      -3.353  -6.472  -7.234  1.00  2.210          C  
ATOM   1004  O   LEU A  65      -2.675  -5.501  -6.916  1.00  2.490          O  
ATOM   1005  CB  LEU A  65      -3.093  -6.974  -9.665  1.00  3.180          C  
ATOM   1006  CG  LEU A  65      -2.397  -7.724 -10.841  1.00  3.180          C  
ATOM   1007  CD1 LEU A  65      -2.978  -7.204 -12.169  1.00  3.180          C  
ATOM   1008  CD2 LEU A  65      -0.884  -7.512 -10.784  1.00  3.180          C  
ATOM   1009  H   LEU A  65      -3.791  -9.237  -8.841  1.00  2.580          H  
ATOM   1010  HA  LEU A  65      -1.705  -7.489  -8.095  1.00  2.780          H  
ATOM   1011 1HB  LEU A  65      -4.149  -7.045  -9.809  1.00  3.820          H  
ATOM   1012 2HB  LEU A  65      -2.808  -5.920  -9.734  1.00  3.820          H  
ATOM   1013  HG  LEU A  65      -2.613  -8.792 -10.774  1.00  3.820          H  
ATOM   1014 1HD1 LEU A  65      -2.513  -7.728 -13.006  1.00  3.820          H  
ATOM   1015 2HD1 LEU A  65      -4.055  -7.380 -12.195  1.00  3.820          H  
ATOM   1016 3HD1 LEU A  65      -2.784  -6.140 -12.260  1.00  3.820          H  
ATOM   1017 1HD2 LEU A  65      -0.424  -8.041 -11.611  1.00  3.820          H  
ATOM   1018 2HD2 LEU A  65      -0.664  -6.443 -10.856  1.00  3.820          H  
ATOM   1019 3HD2 LEU A  65      -0.477  -7.897  -9.859  1.00  3.820          H  
ATOM   1020  N   THR A  66      -4.587  -6.673  -6.710  1.00  1.980          N  
ATOM   1021  CA  THR A  66      -5.075  -5.711  -5.726  1.00  2.070          C  
ATOM   1022  C   THR A  66      -4.659  -6.176  -4.324  1.00  1.870          C  
ATOM   1023  O   THR A  66      -4.410  -5.359  -3.441  1.00  2.060          O  
ATOM   1024  CB  THR A  66      -6.612  -5.525  -5.772  1.00  2.860          C  
ATOM   1025  OG1 THR A  66      -7.255  -6.750  -5.436  1.00  2.860          O  
ATOM   1026  CG2 THR A  66      -7.043  -5.123  -7.169  1.00  2.860          C  
ATOM   1027  H   THR A  66      -5.168  -7.482  -6.939  1.00  2.380          H  
ATOM   1028  HA  THR A  66      -4.617  -4.752  -5.923  1.00  2.480          H  
ATOM   1029  HB  THR A  66      -6.905  -4.755  -5.059  1.00  3.430          H  
ATOM   1030  HG1 THR A  66      -8.193  -6.596  -5.294  1.00  3.430          H  
ATOM   1031 1HG2 THR A  66      -8.127  -4.995  -7.200  1.00  3.430          H  
ATOM   1032 2HG2 THR A  66      -6.557  -4.188  -7.445  1.00  3.430          H  
ATOM   1033 3HG2 THR A  66      -6.751  -5.908  -7.860  1.00  3.430          H  
ATOM   1034  N   THR A  67      -4.456  -7.489  -4.144  1.00  1.770          N  
ATOM   1035  CA  THR A  67      -4.013  -8.051  -2.849  1.00  1.850          C  
ATOM   1036  C   THR A  67      -2.653  -7.468  -2.480  1.00  1.970          C  
ATOM   1037  O   THR A  67      -2.405  -7.024  -1.344  1.00  2.130          O  
ATOM   1038  CB  THR A  67      -3.913  -9.600  -2.882  1.00  2.560          C  
ATOM   1039  OG1 THR A  67      -5.216 -10.177  -3.098  1.00  2.560          O  
ATOM   1040  CG2 THR A  67      -3.325 -10.135  -1.575  1.00  2.560          C  
ATOM   1041  H   THR A  67      -4.714  -8.103  -4.922  1.00  2.120          H  
ATOM   1042  HA  THR A  67      -4.731  -7.767  -2.081  1.00  2.220          H  
ATOM   1043  HB  THR A  67      -3.259  -9.900  -3.699  1.00  3.070          H  
ATOM   1044  HG1 THR A  67      -5.581  -9.867  -3.939  1.00  3.070          H  
ATOM   1045 1HG2 THR A  67      -3.259 -11.220  -1.630  1.00  3.070          H  
ATOM   1046 2HG2 THR A  67      -2.323  -9.731  -1.409  1.00  3.070          H  
ATOM   1047 3HG2 THR A  67      -3.968  -9.852  -0.744  1.00  3.070          H  
ATOM   1048  N   LYS A  68      -1.798  -7.419  -3.483  1.00  2.230          N  
ATOM   1049  CA  LYS A  68      -0.442  -6.932  -3.369  1.00  2.630          C  
ATOM   1050  C   LYS A  68      -0.361  -5.473  -2.949  1.00  2.380          C  
ATOM   1051  O   LYS A  68       0.688  -5.025  -2.494  1.00  2.160          O  
ATOM   1052  CB  LYS A  68       0.305  -7.159  -4.687  1.00  3.520          C  
ATOM   1053  CG  LYS A  68       0.539  -8.651  -5.026  1.00  3.520          C  
ATOM   1054  CD  LYS A  68       1.555  -9.303  -4.105  1.00  3.520          C  
ATOM   1055  CE  LYS A  68       1.670 -10.791  -4.368  1.00  3.520          C  
ATOM   1056  NZ  LYS A  68       2.616 -11.422  -3.413  1.00  3.520          N  
ATOM   1057  H   LYS A  68      -2.105  -7.816  -4.380  1.00  2.680          H  
ATOM   1058  HA  LYS A  68       0.044  -7.503  -2.588  1.00  3.160          H  
ATOM   1059 1HB  LYS A  68      -0.265  -6.711  -5.509  1.00  4.230          H  
ATOM   1060 2HB  LYS A  68       1.266  -6.669  -4.644  1.00  4.230          H  
ATOM   1061 1HG  LYS A  68      -0.385  -9.201  -4.902  1.00  4.230          H  
ATOM   1062 2HG  LYS A  68       0.859  -8.755  -6.062  1.00  4.230          H  
ATOM   1063 1HD  LYS A  68       2.528  -8.838  -4.239  1.00  4.230          H  
ATOM   1064 2HD  LYS A  68       1.266  -9.196  -3.075  1.00  4.230          H  
ATOM   1065 1HE  LYS A  68       0.685 -11.241  -4.232  1.00  4.230          H  
ATOM   1066 2HE  LYS A  68       2.004 -10.975  -5.388  1.00  4.230          H  
ATOM   1067 1HZ  LYS A  68       2.655 -12.414  -3.573  1.00  4.230          H  
ATOM   1068 2HZ  LYS A  68       3.529 -11.023  -3.522  1.00  4.230          H  
ATOM   1069 3HZ  LYS A  68       2.274 -11.225  -2.451  1.00  4.230          H  
ATOM   1070  N   LEU A  69      -1.453  -4.718  -3.048  1.00  2.610          N  
ATOM   1071  CA  LEU A  69      -1.411  -3.312  -2.724  1.00  2.590          C  
ATOM   1072  C   LEU A  69      -1.540  -3.107  -1.217  1.00  2.670          C  
ATOM   1073  O   LEU A  69      -1.465  -1.983  -0.713  1.00  3.080          O  
ATOM   1074  CB  LEU A  69      -2.519  -2.631  -3.497  1.00  3.630          C  
ATOM   1075  CG  LEU A  69      -2.428  -2.780  -5.041  1.00  3.630          C  
ATOM   1076  CD1 LEU A  69      -3.634  -2.092  -5.668  1.00  3.630          C  
ATOM   1077  CD2 LEU A  69      -1.100  -2.285  -5.601  1.00  3.630          C  
ATOM   1078  H   LEU A  69      -2.346  -5.115  -3.352  1.00  3.130          H  
ATOM   1079  HA  LEU A  69      -0.448  -2.912  -3.018  1.00  3.110          H  
ATOM   1080 1HB  LEU A  69      -3.435  -3.101  -3.198  1.00  4.360          H  
ATOM   1081 2HB  LEU A  69      -2.575  -1.585  -3.242  1.00  4.360          H  
ATOM   1082  HG  LEU A  69      -2.500  -3.818  -5.276  1.00  4.360          H  
ATOM   1083 1HD1 LEU A  69      -3.615  -2.239  -6.748  1.00  4.360          H  
ATOM   1084 2HD1 LEU A  69      -4.537  -2.531  -5.264  1.00  4.360          H  
ATOM   1085 3HD1 LEU A  69      -3.628  -1.047  -5.441  1.00  4.360          H  
ATOM   1086 1HD2 LEU A  69      -1.106  -2.454  -6.674  1.00  4.360          H  
ATOM   1087 2HD2 LEU A  69      -0.964  -1.263  -5.408  1.00  4.360          H  
ATOM   1088 3HD2 LEU A  69      -0.276  -2.839  -5.174  1.00  4.360          H  
ATOM   1089  N   ILE A  70      -1.714  -4.218  -0.496  1.00  2.680          N  
ATOM   1090  CA  ILE A  70      -1.714  -4.246   0.955  1.00  2.820          C  
ATOM   1091  C   ILE A  70      -0.343  -4.755   1.369  1.00  2.870          C  
ATOM   1092  O   ILE A  70       0.337  -4.154   2.202  1.00  2.840          O  
ATOM   1093  CB  ILE A  70      -2.816  -5.157   1.536  1.00  3.890          C  
ATOM   1094  CG1 ILE A  70      -4.208  -4.684   1.065  1.00  3.890          C  
ATOM   1095  CG2 ILE A  70      -2.716  -5.209   3.077  1.00  3.890          C  
ATOM   1096  CD1 ILE A  70      -4.594  -3.267   1.474  1.00  3.890          C  
ATOM   1097  H   ILE A  70      -1.838  -5.107  -0.987  1.00  3.220          H  
ATOM   1098  HA  ILE A  70      -1.817  -3.237   1.346  1.00  3.380          H  
ATOM   1099  HB  ILE A  70      -2.685  -6.168   1.142  1.00  4.670          H  
ATOM   1100 1HG1 ILE A  70      -4.226  -4.737  -0.027  1.00  4.670          H  
ATOM   1101 2HG1 ILE A  70      -4.958  -5.368   1.455  1.00  4.670          H  
ATOM   1102 1HG2 ILE A  70      -3.491  -5.869   3.464  1.00  4.670          H  
ATOM   1103 2HG2 ILE A  70      -1.741  -5.593   3.373  1.00  4.670          H  
ATOM   1104 3HG2 ILE A  70      -2.843  -4.216   3.500  1.00  4.670          H  
ATOM   1105 1HD1 ILE A  70      -5.568  -3.048   1.078  1.00  4.670          H  
ATOM   1106 2HD1 ILE A  70      -4.628  -3.177   2.556  1.00  4.670          H  
ATOM   1107 3HD1 ILE A  70      -3.889  -2.552   1.085  1.00  4.670          H  
ATOM   1108  N   GLU A  71       0.090  -5.856   0.754  1.00  3.250          N  
ATOM   1109  CA  GLU A  71       1.372  -6.470   1.113  1.00  3.480          C  
ATOM   1110  C   GLU A  71       2.560  -5.508   0.902  1.00  3.200          C  
ATOM   1111  O   GLU A  71       3.513  -5.502   1.682  1.00  3.320          O  
ATOM   1112  CB  GLU A  71       1.604  -7.755   0.307  1.00  4.780          C  
ATOM   1113  CG  GLU A  71       0.649  -8.921   0.647  1.00  4.780          C  
ATOM   1114  CD  GLU A  71       0.919 -10.180  -0.176  1.00  4.780          C  
ATOM   1115  OE1 GLU A  71       1.886 -10.194  -0.915  1.00  4.780          O  
ATOM   1116  OE2 GLU A  71       0.162 -11.111  -0.076  1.00  4.780          O  
ATOM   1117  H   GLU A  71      -0.522  -6.300   0.065  1.00  3.900          H  
ATOM   1118  HA  GLU A  71       1.336  -6.734   2.170  1.00  4.180          H  
ATOM   1119 1HB  GLU A  71       1.506  -7.533  -0.753  1.00  5.740          H  
ATOM   1120 2HB  GLU A  71       2.623  -8.101   0.471  1.00  5.740          H  
ATOM   1121 1HG  GLU A  71       0.747  -9.160   1.705  1.00  5.740          H  
ATOM   1122 2HG  GLU A  71      -0.376  -8.592   0.469  1.00  5.740          H  
ATOM   1123  N   ARG A  72       2.470  -4.651  -0.122  1.00  3.000          N  
ATOM   1124  CA  ARG A  72       3.514  -3.685  -0.470  1.00  2.830          C  
ATOM   1125  C   ARG A  72       3.484  -2.398   0.375  1.00  2.440          C  
ATOM   1126  O   ARG A  72       4.336  -1.528   0.205  1.00  2.200          O  
ATOM   1127  CB  ARG A  72       3.352  -3.270  -1.920  1.00  4.030          C  
ATOM   1128  CG  ARG A  72       3.592  -4.330  -2.978  1.00  4.030          C  
ATOM   1129  CD  ARG A  72       3.115  -3.839  -4.306  1.00  4.030          C  
ATOM   1130  NE  ARG A  72       3.226  -4.848  -5.349  1.00  4.030          N  
ATOM   1131  CZ  ARG A  72       2.796  -4.697  -6.626  1.00  4.030          C  
ATOM   1132  NH1 ARG A  72       2.262  -3.559  -7.020  1.00  4.030          N  
ATOM   1133  NH2 ARG A  72       2.911  -5.705  -7.469  1.00  4.030          N  
ATOM   1134  H   ARG A  72       1.664  -4.722  -0.750  1.00  3.600          H  
ATOM   1135  HA  ARG A  72       4.481  -4.169  -0.338  1.00  3.400          H  
ATOM   1136 1HB  ARG A  72       2.345  -2.894  -2.060  1.00  4.840          H  
ATOM   1137 2HB  ARG A  72       4.042  -2.468  -2.127  1.00  4.840          H  
ATOM   1138 1HG  ARG A  72       4.663  -4.512  -3.060  1.00  4.840          H  
ATOM   1139 2HG  ARG A  72       3.092  -5.260  -2.726  1.00  4.840          H  
ATOM   1140 1HD  ARG A  72       2.064  -3.571  -4.214  1.00  4.840          H  
ATOM   1141 2HD  ARG A  72       3.679  -2.972  -4.593  1.00  4.840          H  
ATOM   1142  HE  ARG A  72       3.628  -5.743  -5.090  1.00  4.840          H  
ATOM   1143 1HH1 ARG A  72       2.198  -2.785  -6.382  1.00  4.840          H  
ATOM   1144 2HH1 ARG A  72       1.921  -3.439  -7.994  1.00  4.840          H  
ATOM   1145 1HH2 ARG A  72       3.325  -6.573  -7.163  1.00  4.840          H  
ATOM   1146 2HH2 ARG A  72       2.585  -5.617  -8.424  1.00  4.840          H  
ATOM   1147  N   PHE A  73       2.526  -2.265   1.293  1.00  2.610          N  
ATOM   1148  CA  PHE A  73       2.352  -1.056   2.104  1.00  2.500          C  
ATOM   1149  C   PHE A  73       3.633  -0.602   2.797  1.00  2.250          C  
ATOM   1150  O   PHE A  73       4.032   0.564   2.701  1.00  2.340          O  
ATOM   1151  CB  PHE A  73       1.290  -1.327   3.182  1.00  3.540          C  
ATOM   1152  CG  PHE A  73       1.024  -0.202   4.178  1.00  3.540          C  
ATOM   1153  CD1 PHE A  73       0.091   0.777   3.922  1.00  3.540          C  
ATOM   1154  CD2 PHE A  73       1.715  -0.139   5.377  1.00  3.540          C  
ATOM   1155  CE1 PHE A  73      -0.150   1.794   4.852  1.00  3.540          C  
ATOM   1156  CE2 PHE A  73       1.490   0.860   6.288  1.00  3.540          C  
ATOM   1157  CZ  PHE A  73       0.554   1.832   6.025  1.00  3.540          C  
ATOM   1158  H   PHE A  73       1.861  -3.030   1.441  1.00  3.130          H  
ATOM   1159  HA  PHE A  73       2.007  -0.251   1.456  1.00  3.000          H  
ATOM   1160 1HB  PHE A  73       0.346  -1.561   2.684  1.00  4.250          H  
ATOM   1161 2HB  PHE A  73       1.566  -2.218   3.742  1.00  4.250          H  
ATOM   1162  HD1 PHE A  73      -0.471   0.734   2.984  1.00  4.250          H  
ATOM   1163  HD2 PHE A  73       2.440  -0.891   5.596  1.00  4.250          H  
ATOM   1164  HE1 PHE A  73      -0.900   2.558   4.655  1.00  4.250          H  
ATOM   1165  HE2 PHE A  73       2.051   0.880   7.222  1.00  4.250          H  
ATOM   1166  HZ  PHE A  73       0.365   2.624   6.751  1.00  4.250          H  
ATOM   1167  N   GLN A  74       4.302  -1.535   3.465  1.00  2.490          N  
ATOM   1168  CA  GLN A  74       5.465  -1.217   4.279  1.00  2.480          C  
ATOM   1169  C   GLN A  74       6.743  -1.060   3.479  1.00  2.000          C  
ATOM   1170  O   GLN A  74       7.797  -0.780   4.048  1.00  2.350          O  
ATOM   1171  CB  GLN A  74       5.698  -2.307   5.332  1.00  3.480          C  
ATOM   1172  CG  GLN A  74       4.609  -2.432   6.372  1.00  3.480          C  
ATOM   1173  CD  GLN A  74       4.895  -3.508   7.389  1.00  3.480          C  
ATOM   1174  OE1 GLN A  74       5.651  -4.446   7.125  1.00  3.480          O  
ATOM   1175  NE2 GLN A  74       4.292  -3.383   8.563  1.00  3.480          N  
ATOM   1176  H   GLN A  74       3.956  -2.486   3.439  1.00  2.990          H  
ATOM   1177  HA  GLN A  74       5.271  -0.274   4.788  1.00  2.980          H  
ATOM   1178 1HB  GLN A  74       5.795  -3.271   4.831  1.00  4.170          H  
ATOM   1179 2HB  GLN A  74       6.637  -2.115   5.852  1.00  4.170          H  
ATOM   1180 1HG  GLN A  74       4.496  -1.479   6.889  1.00  4.170          H  
ATOM   1181 2HG  GLN A  74       3.689  -2.704   5.866  1.00  4.170          H  
ATOM   1182 1HE2 GLN A  74       4.443  -4.068   9.279  1.00  4.170          H  
ATOM   1183 2HE2 GLN A  74       3.685  -2.608   8.738  1.00  4.170          H  
ATOM   1184  N   GLY A  75       6.683  -1.286   2.171  1.00  1.810          N  
ATOM   1185  CA  GLY A  75       7.879  -1.180   1.370  1.00  1.680          C  
ATOM   1186  C   GLY A  75       8.099   0.224   0.821  1.00  1.790          C  
ATOM   1187  O   GLY A  75       9.114   0.482   0.177  1.00  2.180          O  
ATOM   1188  H   GLY A  75       5.794  -1.486   1.706  1.00  2.170          H  
ATOM   1189 1HA  GLY A  75       8.741  -1.479   1.964  1.00  2.020          H  
ATOM   1190 2HA  GLY A  75       7.805  -1.887   0.549  1.00  2.020          H  
ATOM   1191  N   ILE A  76       7.184   1.152   1.072  1.00  1.940          N  
ATOM   1192  CA  ILE A  76       7.342   2.497   0.522  1.00  2.370          C  
ATOM   1193  C   ILE A  76       8.409   3.324   1.262  1.00  2.350          C  
ATOM   1194  O   ILE A  76       8.383   3.366   2.489  1.00  2.990          O  
ATOM   1195  CB  ILE A  76       5.972   3.209   0.476  1.00  3.150          C  
ATOM   1196  CG1 ILE A  76       5.088   2.447  -0.562  1.00  3.150          C  
ATOM   1197  CG2 ILE A  76       6.099   4.739   0.180  1.00  3.150          C  
ATOM   1198  CD1 ILE A  76       3.650   2.833  -0.599  1.00  3.150          C  
ATOM   1199  H   ILE A  76       6.350   0.915   1.630  1.00  2.330          H  
ATOM   1200  HA  ILE A  76       7.643   2.356  -0.500  1.00  2.840          H  
ATOM   1201  HB  ILE A  76       5.488   3.077   1.442  1.00  3.780          H  
ATOM   1202 1HG1 ILE A  76       5.499   2.613  -1.533  1.00  3.780          H  
ATOM   1203 2HG1 ILE A  76       5.132   1.374  -0.349  1.00  3.780          H  
ATOM   1204 1HG2 ILE A  76       5.122   5.202   0.172  1.00  3.780          H  
ATOM   1205 2HG2 ILE A  76       6.700   5.216   0.955  1.00  3.780          H  
ATOM   1206 3HG2 ILE A  76       6.562   4.903  -0.768  1.00  3.780          H  
ATOM   1207 1HD1 ILE A  76       3.166   2.257  -1.350  1.00  3.780          H  
ATOM   1208 2HD1 ILE A  76       3.198   2.622   0.371  1.00  3.780          H  
ATOM   1209 3HD1 ILE A  76       3.534   3.881  -0.840  1.00  3.780          H  
ATOM   1210  N   GLN A  77       9.350   4.011   0.547  1.00  2.130          N  
ATOM   1211  CA  GLN A  77       9.477   4.113  -0.928  1.00  1.800          C  
ATOM   1212  C   GLN A  77      10.417   3.104  -1.605  1.00  1.560          C  
ATOM   1213  O   GLN A  77      10.541   3.110  -2.829  1.00  1.520          O  
ATOM   1214  CB  GLN A  77       9.911   5.526  -1.349  1.00  2.650          C  
ATOM   1215  CG  GLN A  77      11.358   5.925  -1.047  1.00  2.650          C  
ATOM   1216  CD  GLN A  77      11.652   7.342  -1.563  1.00  2.650          C  
ATOM   1217  OE1 GLN A  77      10.728   8.026  -2.004  1.00  2.650          O  
ATOM   1218  NE2 GLN A  77      12.908   7.785  -1.519  1.00  2.650          N  
ATOM   1219  H   GLN A  77      10.021   4.532   1.100  1.00  2.560          H  
ATOM   1220  HA  GLN A  77       8.506   3.985  -1.376  1.00  2.160          H  
ATOM   1221 1HB  GLN A  77       9.750   5.641  -2.414  1.00  3.180          H  
ATOM   1222 2HB  GLN A  77       9.270   6.253  -0.849  1.00  3.180          H  
ATOM   1223 1HG  GLN A  77      11.526   5.915   0.030  1.00  3.180          H  
ATOM   1224 2HG  GLN A  77      12.045   5.239  -1.545  1.00  3.180          H  
ATOM   1225 1HE2 GLN A  77      13.134   8.747  -1.849  1.00  3.180          H  
ATOM   1226 2HE2 GLN A  77      13.637   7.210  -1.148  1.00  3.180          H  
ATOM   1227  N   SER A  78      11.092   2.233  -0.860  1.00  1.530          N  
ATOM   1228  CA  SER A  78      12.074   1.319  -1.471  1.00  1.470          C  
ATOM   1229  C   SER A  78      11.468   0.451  -2.577  1.00  1.420          C  
ATOM   1230  O   SER A  78      12.107   0.194  -3.613  1.00  1.460          O  
ATOM   1231  CB  SER A  78      12.674   0.419  -0.403  1.00  2.080          C  
ATOM   1232  OG  SER A  78      13.442   1.153   0.518  1.00  2.080          O  
ATOM   1233  H   SER A  78      10.958   2.205   0.144  1.00  1.840          H  
ATOM   1234  HA  SER A  78      12.871   1.921  -1.910  1.00  1.760          H  
ATOM   1235 1HB  SER A  78      11.869  -0.097   0.122  1.00  2.500          H  
ATOM   1236 2HB  SER A  78      13.293  -0.340  -0.877  1.00  2.500          H  
ATOM   1237  HG  SER A  78      13.794   0.510   1.137  1.00  2.500          H  
ATOM   1238  N   VAL A  79      10.235   0.013  -2.350  1.00  1.450          N  
ATOM   1239  CA  VAL A  79       9.469  -0.804  -3.274  1.00  1.570          C  
ATOM   1240  C   VAL A  79       9.115  -0.039  -4.536  1.00  1.530          C  
ATOM   1241  O   VAL A  79       8.937  -0.645  -5.591  1.00  1.580          O  
ATOM   1242  CB  VAL A  79       8.172  -1.323  -2.591  1.00  2.150          C  
ATOM   1243  CG1 VAL A  79       7.106  -0.206  -2.436  1.00  2.150          C  
ATOM   1244  CG2 VAL A  79       7.584  -2.447  -3.378  1.00  2.150          C  
ATOM   1245  H   VAL A  79       9.824   0.249  -1.449  1.00  1.740          H  
ATOM   1246  HA  VAL A  79      10.078  -1.666  -3.549  1.00  1.880          H  
ATOM   1247  HB  VAL A  79       8.440  -1.663  -1.608  1.00  2.580          H  
ATOM   1248 1HG1 VAL A  79       6.233  -0.607  -1.913  1.00  2.580          H  
ATOM   1249 2HG1 VAL A  79       7.512   0.603  -1.878  1.00  2.580          H  
ATOM   1250 3HG1 VAL A  79       6.791   0.153  -3.405  1.00  2.580          H  
ATOM   1251 1HG2 VAL A  79       6.696  -2.819  -2.877  1.00  2.580          H  
ATOM   1252 2HG2 VAL A  79       7.320  -2.081  -4.346  1.00  2.580          H  
ATOM   1253 3HG2 VAL A  79       8.310  -3.252  -3.476  1.00  2.580          H  
ATOM   1254  N   LEU A  80       8.985   1.285  -4.431  1.00  1.560          N  
ATOM   1255  CA  LEU A  80       8.547   2.081  -5.549  1.00  1.600          C  
ATOM   1256  C   LEU A  80       9.735   2.305  -6.451  1.00  1.440          C  
ATOM   1257  O   LEU A  80       9.642   2.155  -7.674  1.00  1.440          O  
ATOM   1258  CB  LEU A  80       8.038   3.432  -5.035  1.00  2.220          C  
ATOM   1259  CG  LEU A  80       6.858   3.396  -4.035  1.00  2.220          C  
ATOM   1260  CD1 LEU A  80       6.551   4.777  -3.621  1.00  2.220          C  
ATOM   1261  CD2 LEU A  80       5.663   2.791  -4.611  1.00  2.220          C  
ATOM   1262  H   LEU A  80       9.230   1.752  -3.564  1.00  1.870          H  
ATOM   1263  HA  LEU A  80       7.776   1.548  -6.103  1.00  1.920          H  
ATOM   1264 1HB  LEU A  80       8.865   3.937  -4.546  1.00  2.670          H  
ATOM   1265 2HB  LEU A  80       7.740   4.031  -5.877  1.00  2.670          H  
ATOM   1266  HG  LEU A  80       7.157   2.833  -3.163  1.00  2.670          H  
ATOM   1267 1HD1 LEU A  80       5.731   4.780  -2.910  1.00  2.670          H  
ATOM   1268 2HD1 LEU A  80       7.419   5.248  -3.177  1.00  2.670          H  
ATOM   1269 3HD1 LEU A  80       6.260   5.306  -4.505  1.00  2.670          H  
ATOM   1270 1HD2 LEU A  80       4.882   2.816  -3.865  1.00  2.670          H  
ATOM   1271 2HD2 LEU A  80       5.357   3.353  -5.449  1.00  2.670          H  
ATOM   1272 3HD2 LEU A  80       5.850   1.765  -4.914  1.00  2.670          H  
ATOM   1273  N   GLU A  81      10.880   2.618  -5.840  1.00  1.400          N  
ATOM   1274  CA  GLU A  81      12.096   2.828  -6.606  1.00  1.420          C  
ATOM   1275  C   GLU A  81      12.480   1.531  -7.329  1.00  1.380          C  
ATOM   1276  O   GLU A  81      12.872   1.549  -8.501  1.00  1.450          O  
ATOM   1277  CB  GLU A  81      13.238   3.318  -5.725  1.00  1.980          C  
ATOM   1278  CG  GLU A  81      14.514   3.634  -6.510  1.00  1.980          C  
ATOM   1279  CD  GLU A  81      15.615   4.195  -5.666  1.00  1.980          C  
ATOM   1280  OE1 GLU A  81      15.435   4.303  -4.479  1.00  1.980          O  
ATOM   1281  OE2 GLU A  81      16.640   4.523  -6.211  1.00  1.980          O  
ATOM   1282  H   GLU A  81      10.886   2.731  -4.821  1.00  1.680          H  
ATOM   1283  HA  GLU A  81      11.902   3.597  -7.350  1.00  1.700          H  
ATOM   1284 1HB  GLU A  81      12.927   4.222  -5.198  1.00  2.380          H  
ATOM   1285 2HB  GLU A  81      13.468   2.561  -4.971  1.00  2.380          H  
ATOM   1286 1HG  GLU A  81      14.874   2.719  -6.979  1.00  2.380          H  
ATOM   1287 2HG  GLU A  81      14.271   4.341  -7.303  1.00  2.380          H  
ATOM   1288  N   THR A  82      12.352   0.399  -6.624  1.00  1.390          N  
ATOM   1289  CA  THR A  82      12.682  -0.898  -7.195  1.00  1.560          C  
ATOM   1290  C   THR A  82      11.796  -1.205  -8.394  1.00  1.610          C  
ATOM   1291  O   THR A  82      12.288  -1.585  -9.473  1.00  1.720          O  
ATOM   1292  CB  THR A  82      12.483  -2.016  -6.143  1.00  2.120          C  
ATOM   1293  OG1 THR A  82      13.378  -1.800  -5.036  1.00  2.120          O  
ATOM   1294  CG2 THR A  82      12.758  -3.393  -6.768  1.00  2.120          C  
ATOM   1295  H   THR A  82      12.064   0.446  -5.647  1.00  1.670          H  
ATOM   1296  HA  THR A  82      13.719  -0.885  -7.517  1.00  1.870          H  
ATOM   1297  HB  THR A  82      11.458  -1.990  -5.775  1.00  2.540          H  
ATOM   1298  HG1 THR A  82      13.079  -1.012  -4.525  1.00  2.540          H  
ATOM   1299 1HG2 THR A  82      12.616  -4.160  -6.010  1.00  2.540          H  
ATOM   1300 2HG2 THR A  82      12.076  -3.584  -7.598  1.00  2.540          H  
ATOM   1301 3HG2 THR A  82      13.784  -3.427  -7.131  1.00  2.540          H  
ATOM   1302  N   TYR A  83      10.488  -1.037  -8.222  1.00  1.630          N  
ATOM   1303  CA  TYR A  83       9.564  -1.308  -9.290  1.00  1.840          C  
ATOM   1304  C   TYR A  83       9.741  -0.415 -10.496  1.00  1.810          C  
ATOM   1305  O   TYR A  83       9.698  -0.899 -11.627  1.00  1.990          O  
ATOM   1306  CB  TYR A  83       8.147  -1.248  -8.756  1.00  2.490          C  
ATOM   1307  CG  TYR A  83       7.652  -2.526  -8.036  1.00  2.490          C  
ATOM   1308  CD1 TYR A  83       6.702  -2.403  -7.063  1.00  2.490          C  
ATOM   1309  CD2 TYR A  83       8.133  -3.825  -8.353  1.00  2.490          C  
ATOM   1310  CE1 TYR A  83       6.242  -3.522  -6.413  1.00  2.490          C  
ATOM   1311  CE2 TYR A  83       7.659  -4.916  -7.695  1.00  2.490          C  
ATOM   1312  CZ  TYR A  83       6.723  -4.776  -6.729  1.00  2.490          C  
ATOM   1313  OH  TYR A  83       6.258  -5.897  -6.067  1.00  2.490          O  
ATOM   1314  H   TYR A  83      10.110  -0.741  -7.314  1.00  1.960          H  
ATOM   1315  HA  TYR A  83       9.774  -2.301  -9.655  1.00  2.210          H  
ATOM   1316 1HB  TYR A  83       8.095  -0.428  -8.035  1.00  2.990          H  
ATOM   1317 2HB  TYR A  83       7.491  -0.993  -9.518  1.00  2.990          H  
ATOM   1318  HD1 TYR A  83       6.315  -1.419  -6.796  1.00  2.990          H  
ATOM   1319  HD2 TYR A  83       8.868  -4.007  -9.116  1.00  2.990          H  
ATOM   1320  HE1 TYR A  83       5.514  -3.413  -5.650  1.00  2.990          H  
ATOM   1321  HE2 TYR A  83       8.035  -5.906  -7.953  1.00  2.990          H  
ATOM   1322  HH  TYR A  83       6.739  -6.672  -6.374  1.00  2.990          H  
ATOM   1323  N   VAL A  84       9.989   0.878 -10.303  1.00  1.670          N  
ATOM   1324  CA  VAL A  84      10.189   1.681 -11.494  1.00  1.790          C  
ATOM   1325  C   VAL A  84      11.489   1.294 -12.189  1.00  1.750          C  
ATOM   1326  O   VAL A  84      11.535   1.285 -13.413  1.00  1.860          O  
ATOM   1327  CB  VAL A  84      10.126   3.181 -11.227  1.00  2.460          C  
ATOM   1328  CG1 VAL A  84      11.322   3.646 -10.471  1.00  2.460          C  
ATOM   1329  CG2 VAL A  84      10.007   3.939 -12.559  1.00  2.460          C  
ATOM   1330  H   VAL A  84       9.998   1.281  -9.362  1.00  2.000          H  
ATOM   1331  HA  VAL A  84       9.363   1.468 -12.168  1.00  2.150          H  
ATOM   1332  HB  VAL A  84       9.262   3.363 -10.639  1.00  2.950          H  
ATOM   1333 1HG1 VAL A  84      11.225   4.658 -10.279  1.00  2.950          H  
ATOM   1334 2HG1 VAL A  84      11.364   3.113  -9.549  1.00  2.950          H  
ATOM   1335 3HG1 VAL A  84      12.238   3.490 -11.028  1.00  2.950          H  
ATOM   1336 1HG2 VAL A  84       9.928   5.001 -12.380  1.00  2.950          H  
ATOM   1337 2HG2 VAL A  84      10.886   3.751 -13.174  1.00  2.950          H  
ATOM   1338 3HG2 VAL A  84       9.117   3.597 -13.091  1.00  2.950          H  
ATOM   1339  N   GLY A  85      12.547   0.923 -11.462  1.00  1.720          N  
ATOM   1340  CA  GLY A  85      13.768   0.542 -12.161  1.00  1.920          C  
ATOM   1341  C   GLY A  85      13.513  -0.583 -13.176  1.00  2.040          C  
ATOM   1342  O   GLY A  85      13.987  -0.518 -14.317  1.00  2.260          O  
ATOM   1343  H   GLY A  85      12.533   0.976 -10.436  1.00  2.060          H  
ATOM   1344 1HA  GLY A  85      14.183   1.414 -12.665  1.00  2.300          H  
ATOM   1345 2HA  GLY A  85      14.503   0.212 -11.427  1.00  2.300          H  
ATOM   1346  N   ASN A  86      12.654  -1.540 -12.813  1.00  2.040          N  
ATOM   1347  CA  ASN A  86      12.327  -2.661 -13.699  1.00  2.310          C  
ATOM   1348  C   ASN A  86      11.303  -2.283 -14.780  1.00  2.390          C  
ATOM   1349  O   ASN A  86      10.984  -3.073 -15.681  1.00  2.740          O  
ATOM   1350  CB  ASN A  86      11.810  -3.818 -12.879  1.00  3.130          C  
ATOM   1351  CG  ASN A  86      12.877  -4.424 -12.024  1.00  3.130          C  
ATOM   1352  OD1 ASN A  86      14.076  -4.320 -12.317  1.00  3.130          O  
ATOM   1353  ND2 ASN A  86      12.467  -5.058 -10.966  1.00  3.130          N  
ATOM   1354  H   ASN A  86      12.319  -1.532 -11.838  1.00  2.450          H  
ATOM   1355  HA  ASN A  86      13.238  -2.971 -14.211  1.00  2.770          H  
ATOM   1356 1HB  ASN A  86      10.990  -3.472 -12.237  1.00  3.750          H  
ATOM   1357 2HB  ASN A  86      11.413  -4.574 -13.538  1.00  3.750          H  
ATOM   1358 1HD2 ASN A  86      13.123  -5.486 -10.348  1.00  3.750          H  
ATOM   1359 2HD2 ASN A  86      11.473  -5.124 -10.787  1.00  3.750          H  
ATOM   1360  N   ASP A  87      10.784  -1.065 -14.701  1.00  2.410          N  
ATOM   1361  CA  ASP A  87       9.810  -0.530 -15.638  1.00  2.630          C  
ATOM   1362  C   ASP A  87      10.638   0.181 -16.691  1.00  2.060          C  
ATOM   1363  O   ASP A  87      10.549  -0.099 -17.880  1.00  2.100          O  
ATOM   1364  CB  ASP A  87       8.797   0.384 -14.912  1.00  3.590          C  
ATOM   1365  CG  ASP A  87       7.608   0.906 -15.746  1.00  3.590          C  
ATOM   1366  OD1 ASP A  87       7.598   0.727 -16.945  1.00  3.590          O  
ATOM   1367  OD2 ASP A  87       6.640   1.392 -15.138  1.00  3.590          O  
ATOM   1368  H   ASP A  87      11.126  -0.432 -13.982  1.00  2.890          H  
ATOM   1369  HA  ASP A  87       9.263  -1.352 -16.107  1.00  3.160          H  
ATOM   1370 1HB  ASP A  87       8.407  -0.152 -14.041  1.00  4.310          H  
ATOM   1371 2HB  ASP A  87       9.324   1.250 -14.538  1.00  4.310          H  
ATOM   1372  N   ALA A  88      11.551   1.030 -16.236  1.00  1.890          N  
ATOM   1373  CA  ALA A  88      12.417   1.794 -17.120  1.00  2.020          C  
ATOM   1374  C   ALA A  88      13.226   0.859 -18.020  1.00  2.040          C  
ATOM   1375  O   ALA A  88      13.436   1.140 -19.200  1.00  2.230          O  
ATOM   1376  CB  ALA A  88      13.346   2.663 -16.291  1.00  2.780          C  
ATOM   1377  H   ALA A  88      11.612   1.171 -15.231  1.00  2.270          H  
ATOM   1378  HA  ALA A  88      11.793   2.424 -17.753  1.00  2.420          H  
ATOM   1379 1HB  ALA A  88      13.984   3.248 -16.949  1.00  3.330          H  
ATOM   1380 2HB  ALA A  88      12.754   3.330 -15.664  1.00  3.330          H  
ATOM   1381 3HB  ALA A  88      13.963   2.022 -15.656  1.00  3.330          H  
ATOM   1382  N   LYS A  89      13.636  -0.285 -17.465  1.00  2.280          N  
ATOM   1383  CA  LYS A  89      14.396  -1.293 -18.193  1.00  2.910          C  
ATOM   1384  C   LYS A  89      13.514  -2.310 -18.927  1.00  3.140          C  
ATOM   1385  O   LYS A  89      14.031  -3.206 -19.596  1.00  3.750          O  
ATOM   1386  CB  LYS A  89      15.309  -2.041 -17.233  1.00  3.820          C  
ATOM   1387  CG  LYS A  89      16.407  -1.188 -16.602  1.00  3.820          C  
ATOM   1388  CD  LYS A  89      17.398  -2.048 -15.810  1.00  3.820          C  
ATOM   1389  CE  LYS A  89      16.794  -2.585 -14.497  1.00  3.820          C  
ATOM   1390  NZ  LYS A  89      17.830  -3.256 -13.657  1.00  3.820          N  
ATOM   1391  H   LYS A  89      13.467  -0.426 -16.465  1.00  2.740          H  
ATOM   1392  HA  LYS A  89      15.007  -0.786 -18.938  1.00  3.490          H  
ATOM   1393 1HB  LYS A  89      14.696  -2.451 -16.429  1.00  4.590          H  
ATOM   1394 2HB  LYS A  89      15.771  -2.887 -17.744  1.00  4.590          H  
ATOM   1395 1HG  LYS A  89      16.942  -0.660 -17.388  1.00  4.590          H  
ATOM   1396 2HG  LYS A  89      15.958  -0.452 -15.941  1.00  4.590          H  
ATOM   1397 1HD  LYS A  89      17.701  -2.898 -16.424  1.00  4.590          H  
ATOM   1398 2HD  LYS A  89      18.280  -1.457 -15.577  1.00  4.590          H  
ATOM   1399 1HE  LYS A  89      16.360  -1.761 -13.935  1.00  4.590          H  
ATOM   1400 2HE  LYS A  89      16.011  -3.311 -14.721  1.00  4.590          H  
ATOM   1401 1HZ  LYS A  89      17.416  -3.604 -12.804  1.00  4.590          H  
ATOM   1402 2HZ  LYS A  89      18.222  -4.030 -14.176  1.00  4.590          H  
ATOM   1403 3HZ  LYS A  89      18.555  -2.597 -13.431  1.00  4.590          H  
ATOM   1404  N   LYS A  90      12.193  -2.187 -18.778  1.00  3.030          N  
ATOM   1405  CA  LYS A  90      11.198  -3.083 -19.356  1.00  3.460          C  
ATOM   1406  C   LYS A  90      11.387  -4.568 -19.023  1.00  3.690          C  
ATOM   1407  O   LYS A  90      11.265  -5.427 -19.901  1.00  4.190          O  
ATOM   1408  CB  LYS A  90      11.125  -2.851 -20.871  1.00  4.670          C  
ATOM   1409  CG  LYS A  90      10.854  -1.369 -21.251  1.00  4.670          C  
ATOM   1410  CD  LYS A  90       9.440  -0.900 -20.814  1.00  4.670          C  
ATOM   1411  CE  LYS A  90       9.203   0.563 -21.139  1.00  4.670          C  
ATOM   1412  NZ  LYS A  90       7.887   1.051 -20.593  1.00  4.670          N  
ATOM   1413  H   LYS A  90      11.828  -1.384 -18.271  1.00  3.640          H  
ATOM   1414  HA  LYS A  90      10.237  -2.811 -18.923  1.00  4.150          H  
ATOM   1415 1HB  LYS A  90      12.063  -3.154 -21.335  1.00  5.610          H  
ATOM   1416 2HB  LYS A  90      10.332  -3.463 -21.297  1.00  5.610          H  
ATOM   1417 1HG  LYS A  90      11.598  -0.727 -20.768  1.00  5.610          H  
ATOM   1418 2HG  LYS A  90      10.951  -1.252 -22.327  1.00  5.610          H  
ATOM   1419 1HD  LYS A  90       8.690  -1.498 -21.330  1.00  5.610          H  
ATOM   1420 2HD  LYS A  90       9.293  -1.020 -19.752  1.00  5.610          H  
ATOM   1421 1HE  LYS A  90      10.008   1.155 -20.698  1.00  5.610          H  
ATOM   1422 2HE  LYS A  90       9.212   0.698 -22.219  1.00  5.610          H  
ATOM   1423 1HZ  LYS A  90       7.769   2.024 -20.826  1.00  5.610          H  
ATOM   1424 2HZ  LYS A  90       7.139   0.517 -20.999  1.00  5.610          H  
ATOM   1425 3HZ  LYS A  90       7.849   0.948 -19.566  1.00  5.610          H  
ATOM   1426  N   ASP A  91      11.667  -4.863 -17.746  1.00  3.550          N  
ATOM   1427  CA  ASP A  91      11.805  -6.235 -17.263  1.00  3.930          C  
ATOM   1428  C   ASP A  91      10.488  -6.735 -16.672  1.00  4.080          C  
ATOM   1429  O   ASP A  91      10.180  -7.929 -16.713  1.00  4.450          O  
ATOM   1430  CB  ASP A  91      12.909  -6.355 -16.204  1.00  5.350          C  
ATOM   1431  CG  ASP A  91      14.324  -6.112 -16.730  1.00  5.350          C  
ATOM   1432  OD1 ASP A  91      14.713  -6.783 -17.656  1.00  5.350          O  
ATOM   1433  OD2 ASP A  91      15.025  -5.295 -16.177  1.00  5.350          O  
ATOM   1434  H   ASP A  91      11.741  -4.096 -17.082  1.00  4.260          H  
ATOM   1435  HA  ASP A  91      12.067  -6.873 -18.106  1.00  4.720          H  
ATOM   1436 1HB  ASP A  91      12.715  -5.630 -15.412  1.00  6.420          H  
ATOM   1437 2HB  ASP A  91      12.868  -7.345 -15.753  1.00  6.420          H  
ATOM   1438  N   GLN A  92       9.726  -5.816 -16.084  1.00  4.040          N  
ATOM   1439  CA  GLN A  92       8.460  -6.129 -15.426  1.00  4.360          C  
ATOM   1440  C   GLN A  92       7.311  -5.262 -15.944  1.00  3.580          C  
ATOM   1441  O   GLN A  92       7.515  -4.384 -16.785  1.00  3.580          O  
ATOM   1442  CB  GLN A  92       8.601  -5.982 -13.911  1.00  5.980          C  
ATOM   1443  CG  GLN A  92       9.569  -6.968 -13.282  1.00  5.980          C  
ATOM   1444  CD  GLN A  92       9.664  -6.837 -11.765  1.00  5.980          C  
ATOM   1445  OE1 GLN A  92       9.762  -5.733 -11.206  1.00  5.980          O  
ATOM   1446  NE2 GLN A  92       9.648  -7.980 -11.091  1.00  5.980          N  
ATOM   1447  H   GLN A  92      10.058  -4.850 -16.076  1.00  4.850          H  
ATOM   1448  HA  GLN A  92       8.204  -7.165 -15.640  1.00  5.230          H  
ATOM   1449 1HB  GLN A  92       8.951  -4.979 -13.690  1.00  7.170          H  
ATOM   1450 2HB  GLN A  92       7.629  -6.105 -13.433  1.00  7.170          H  
ATOM   1451 1HG  GLN A  92       9.229  -7.974 -13.518  1.00  7.170          H  
ATOM   1452 2HG  GLN A  92      10.558  -6.811 -13.698  1.00  7.170          H  
ATOM   1453 1HE2 GLN A  92       9.713  -7.979 -10.093  1.00  7.170          H  
ATOM   1454 2HE2 GLN A  92       9.573  -8.848 -11.585  1.00  7.170          H  
ATOM   1455  N   GLU A  93       6.101  -5.533 -15.457  1.00  3.220          N  
ATOM   1456  CA  GLU A  93       4.907  -4.749 -15.776  1.00  2.720          C  
ATOM   1457  C   GLU A  93       5.075  -3.303 -15.338  1.00  2.200          C  
ATOM   1458  O   GLU A  93       5.791  -3.035 -14.384  1.00  2.250          O  
ATOM   1459  CB  GLU A  93       3.681  -5.343 -15.075  1.00  4.010          C  
ATOM   1460  CG  GLU A  93       3.766  -5.400 -13.555  1.00  4.010          C  
ATOM   1461  CD  GLU A  93       4.432  -6.650 -13.036  1.00  4.010          C  
ATOM   1462  OE1 GLU A  93       5.074  -7.332 -13.808  1.00  4.010          O  
ATOM   1463  OE2 GLU A  93       4.294  -6.928 -11.859  1.00  4.010          O  
ATOM   1464  H   GLU A  93       5.994  -6.314 -14.808  1.00  3.860          H  
ATOM   1465  HA  GLU A  93       4.749  -4.765 -16.855  1.00  3.260          H  
ATOM   1466 1HB  GLU A  93       2.801  -4.743 -15.320  1.00  4.810          H  
ATOM   1467 2HB  GLU A  93       3.505  -6.354 -15.434  1.00  4.810          H  
ATOM   1468 1HG  GLU A  93       4.330  -4.556 -13.210  1.00  4.810          H  
ATOM   1469 2HG  GLU A  93       2.812  -5.298 -13.128  1.00  4.810          H  
ATOM   1470  N   SER A  94       4.448  -2.356 -16.031  1.00  2.160          N  
ATOM   1471  CA  SER A  94       4.563  -0.975 -15.557  1.00  2.090          C  
ATOM   1472  C   SER A  94       3.934  -0.790 -14.174  1.00  1.780          C  
ATOM   1473  O   SER A  94       2.874  -1.367 -13.875  1.00  1.960          O  
ATOM   1474  CB  SER A  94       4.017   0.011 -16.552  1.00  2.950          C  
ATOM   1475  OG  SER A  94       4.034   1.300 -16.012  1.00  2.950          O  
ATOM   1476  H   SER A  94       3.890  -2.602 -16.854  1.00  2.590          H  
ATOM   1477  HA  SER A  94       5.617  -0.767 -15.452  1.00  2.510          H  
ATOM   1478 1HB  SER A  94       4.624  -0.014 -17.455  1.00  3.540          H  
ATOM   1479 2HB  SER A  94       3.042  -0.259 -16.813  1.00  3.540          H  
ATOM   1480  HG  SER A  94       4.996   1.515 -15.876  1.00  3.540          H  
ATOM   1481  N   TYR A  95       4.574   0.036 -13.315  1.00  1.720          N  
ATOM   1482  CA  TYR A  95       4.042   0.220 -11.941  1.00  1.790          C  
ATOM   1483  C   TYR A  95       3.744   1.653 -11.477  1.00  1.640          C  
ATOM   1484  O   TYR A  95       4.503   2.581 -11.758  1.00  1.860          O  
ATOM   1485  CB  TYR A  95       5.028  -0.321 -10.907  1.00  2.480          C  
ATOM   1486  CG  TYR A  95       5.374  -1.787 -10.960  1.00  2.480          C  
ATOM   1487  CD1 TYR A  95       6.502  -2.188 -11.643  1.00  2.480          C  
ATOM   1488  CD2 TYR A  95       4.604  -2.718 -10.298  1.00  2.480          C  
ATOM   1489  CE1 TYR A  95       6.874  -3.501 -11.650  1.00  2.480          C  
ATOM   1490  CE2 TYR A  95       4.972  -4.040 -10.322  1.00  2.480          C  
ATOM   1491  CZ  TYR A  95       6.113  -4.429 -10.987  1.00  2.480          C  
ATOM   1492  OH  TYR A  95       6.477  -5.754 -11.015  1.00  2.480          O  
ATOM   1493  H   TYR A  95       5.417   0.523 -13.662  1.00  2.060          H  
ATOM   1494  HA  TYR A  95       3.106  -0.338 -11.870  1.00  2.150          H  
ATOM   1495 1HB  TYR A  95       5.962   0.240 -10.997  1.00  2.970          H  
ATOM   1496 2HB  TYR A  95       4.637  -0.111  -9.910  1.00  2.970          H  
ATOM   1497  HD1 TYR A  95       7.111  -1.455 -12.167  1.00  2.970          H  
ATOM   1498  HD2 TYR A  95       3.706  -2.410  -9.757  1.00  2.970          H  
ATOM   1499  HE1 TYR A  95       7.766  -3.800 -12.181  1.00  2.970          H  
ATOM   1500  HE2 TYR A  95       4.372  -4.784  -9.808  1.00  2.970          H  
ATOM   1501  HH  TYR A  95       5.670  -6.311 -10.972  1.00  2.970          H  
ATOM   1502  N   THR A  96       2.665   1.771 -10.678  1.00  1.560          N  
ATOM   1503  CA  THR A  96       2.181   2.991  -9.980  1.00  1.520          C  
ATOM   1504  C   THR A  96       1.744   2.761  -8.494  1.00  1.510          C  
ATOM   1505  O   THR A  96       1.582   1.618  -8.051  1.00  1.830          O  
ATOM   1506  CB  THR A  96       1.040   3.671 -10.784  1.00  2.140          C  
ATOM   1507  OG1 THR A  96      -0.060   2.757 -10.955  1.00  2.140          O  
ATOM   1508  CG2 THR A  96       1.539   4.137 -12.152  1.00  2.140          C  
ATOM   1509  H   THR A  96       2.133   0.922 -10.563  1.00  1.870          H  
ATOM   1510  HA  THR A  96       3.006   3.705  -9.959  1.00  1.820          H  
ATOM   1511  HB  THR A  96       0.689   4.541 -10.227  1.00  2.570          H  
ATOM   1512  HG1 THR A  96      -0.496   2.576 -10.093  1.00  2.570          H  
ATOM   1513 1HG2 THR A  96       0.726   4.628 -12.682  1.00  2.570          H  
ATOM   1514 2HG2 THR A  96       2.364   4.842 -12.011  1.00  2.570          H  
ATOM   1515 3HG2 THR A  96       1.882   3.290 -12.735  1.00  2.570          H  
ATOM   1516  N   ALA A  97       1.539   3.867  -7.731  1.00  1.390          N  
ATOM   1517  CA  ALA A  97       1.079   3.803  -6.303  1.00  1.420          C  
ATOM   1518  C   ALA A  97       0.264   5.050  -5.846  1.00  1.350          C  
ATOM   1519  O   ALA A  97       0.094   5.979  -6.632  1.00  1.540          O  
ATOM   1520  CB  ALA A  97       2.270   3.624  -5.373  1.00  1.980          C  
ATOM   1521  H   ALA A  97       1.774   4.764  -8.172  1.00  1.670          H  
ATOM   1522  HA  ALA A  97       0.447   2.940  -6.219  1.00  1.700          H  
ATOM   1523 1HB  ALA A  97       1.928   3.526  -4.347  1.00  2.370          H  
ATOM   1524 2HB  ALA A  97       2.812   2.724  -5.663  1.00  2.370          H  
ATOM   1525 3HB  ALA A  97       2.925   4.483  -5.444  1.00  2.370          H  
ATOM   1526  N   GLY A  98      -0.278   5.079  -4.580  1.00  1.310          N  
ATOM   1527  CA  GLY A  98      -1.018   6.287  -4.111  1.00  1.370          C  
ATOM   1528  C   GLY A  98      -1.189   6.384  -2.560  1.00  1.140          C  
ATOM   1529  O   GLY A  98      -0.945   5.419  -1.833  1.00  1.110          O  
ATOM   1530  H   GLY A  98      -0.211   4.286  -3.927  1.00  1.570          H  
ATOM   1531 1HA  GLY A  98      -0.520   7.181  -4.469  1.00  1.640          H  
ATOM   1532 2HA  GLY A  98      -2.004   6.290  -4.575  1.00  1.640          H  
ATOM   1533  N   LEU A  99      -1.574   7.589  -2.060  1.00  1.300          N  
ATOM   1534  CA  LEU A  99      -1.718   7.837  -0.600  1.00  1.260          C  
ATOM   1535  C   LEU A  99      -3.028   8.461  -0.101  1.00  1.160          C  
ATOM   1536  O   LEU A  99      -3.647   9.275  -0.800  1.00  1.520          O  
ATOM   1537  CB  LEU A  99      -0.617   8.786  -0.105  1.00  1.780          C  
ATOM   1538  CG  LEU A  99       0.800   8.262  -0.086  1.00  1.780          C  
ATOM   1539  CD1 LEU A  99       1.499   8.614  -1.361  1.00  1.780          C  
ATOM   1540  CD2 LEU A  99       1.510   8.851   1.124  1.00  1.780          C  
ATOM   1541  H   LEU A  99      -1.762   8.344  -2.707  1.00  1.560          H  
ATOM   1542  HA  LEU A  99      -1.605   6.879  -0.093  1.00  1.510          H  
ATOM   1543 1HB  LEU A  99      -0.630   9.680  -0.732  1.00  2.140          H  
ATOM   1544 2HB  LEU A  99      -0.870   9.091   0.913  1.00  2.140          H  
ATOM   1545  HG  LEU A  99       0.785   7.199  -0.020  1.00  2.140          H  
ATOM   1546 1HD1 LEU A  99       2.502   8.215  -1.337  1.00  2.140          H  
ATOM   1547 2HD1 LEU A  99       0.987   8.194  -2.201  1.00  2.140          H  
ATOM   1548 3HD1 LEU A  99       1.530   9.696  -1.463  1.00  2.140          H  
ATOM   1549 1HD2 LEU A  99       2.526   8.489   1.171  1.00  2.140          H  
ATOM   1550 2HD2 LEU A  99       1.514   9.934   1.035  1.00  2.140          H  
ATOM   1551 3HD2 LEU A  99       0.980   8.554   2.028  1.00  2.140          H  
ATOM   1552  N   THR A 100      -3.413   8.105   1.139  1.00  1.100          N  
ATOM   1553  CA  THR A 100      -4.559   8.734   1.827  1.00  1.190          C  
ATOM   1554  C   THR A 100      -4.201   9.212   3.242  1.00  1.150          C  
ATOM   1555  O   THR A 100      -3.675   8.457   4.070  1.00  1.480          O  
ATOM   1556  CB  THR A 100      -5.806   7.795   1.854  1.00  1.630          C  
ATOM   1557  OG1 THR A 100      -6.219   7.514   0.514  1.00  1.630          O  
ATOM   1558  CG2 THR A 100      -6.962   8.391   2.629  1.00  1.630          C  
ATOM   1559  H   THR A 100      -2.859   7.395   1.637  1.00  1.320          H  
ATOM   1560  HA  THR A 100      -4.836   9.623   1.273  1.00  1.430          H  
ATOM   1561  HB  THR A 100      -5.553   6.885   2.325  1.00  1.960          H  
ATOM   1562  HG1 THR A 100      -5.547   6.961   0.100  1.00  1.960          H  
ATOM   1563 1HG2 THR A 100      -7.795   7.689   2.614  1.00  1.960          H  
ATOM   1564 2HG2 THR A 100      -6.663   8.560   3.657  1.00  1.960          H  
ATOM   1565 3HG2 THR A 100      -7.275   9.329   2.187  1.00  1.960          H  
ATOM   1566  N   ARG A 101      -4.501  10.485   3.527  1.00  1.100          N  
ATOM   1567  CA  ARG A 101      -4.274  11.092   4.841  1.00  1.040          C  
ATOM   1568  C   ARG A 101      -2.874  10.861   5.445  1.00  1.020          C  
ATOM   1569  O   ARG A 101      -2.742  10.656   6.654  1.00  1.270          O  
ATOM   1570  CB  ARG A 101      -5.344  10.606   5.806  1.00  1.480          C  
ATOM   1571  CG  ARG A 101      -6.774  11.026   5.473  1.00  1.480          C  
ATOM   1572  CD  ARG A 101      -7.773  10.351   6.363  1.00  1.480          C  
ATOM   1573  NE  ARG A 101      -7.615  10.715   7.786  1.00  1.480          N  
ATOM   1574  CZ  ARG A 101      -8.326  10.188   8.812  1.00  1.480          C  
ATOM   1575  NH1 ARG A 101      -9.259   9.285   8.584  1.00  1.480          N  
ATOM   1576  NH2 ARG A 101      -8.088  10.581  10.059  1.00  1.480          N  
ATOM   1577  H   ARG A 101      -4.970  11.049   2.813  1.00  1.320          H  
ATOM   1578  HA  ARG A 101      -4.412  12.168   4.725  1.00  1.250          H  
ATOM   1579 1HB  ARG A 101      -5.344   9.531   5.800  1.00  1.780          H  
ATOM   1580 2HB  ARG A 101      -5.123  10.937   6.814  1.00  1.780          H  
ATOM   1581 1HG  ARG A 101      -6.872  12.100   5.606  1.00  1.780          H  
ATOM   1582 2HG  ARG A 101      -7.007  10.782   4.441  1.00  1.780          H  
ATOM   1583 1HD  ARG A 101      -8.775  10.636   6.041  1.00  1.780          H  
ATOM   1584 2HD  ARG A 101      -7.648   9.270   6.268  1.00  1.780          H  
ATOM   1585  HE  ARG A 101      -6.916  11.409   8.020  1.00  1.780          H  
ATOM   1586 1HH1 ARG A 101      -9.450   8.980   7.642  1.00  1.780          H  
ATOM   1587 2HH1 ARG A 101      -9.788   8.899   9.355  1.00  1.780          H  
ATOM   1588 1HH2 ARG A 101      -7.367  11.265  10.259  1.00  1.780          H  
ATOM   1589 2HH2 ARG A 101      -8.618  10.188  10.822  1.00  1.780          H  
ATOM   1590  N   PHE A 102      -1.832  11.013   4.641  1.00  0.960          N  
ATOM   1591  CA  PHE A 102      -0.458  10.813   5.099  1.00  0.960          C  
ATOM   1592  C   PHE A 102      -0.108  11.520   6.397  1.00  0.840          C  
ATOM   1593  O   PHE A 102       0.580  10.955   7.243  1.00  0.820          O  
ATOM   1594  CB  PHE A 102       0.574  11.221   4.075  1.00  1.340          C  
ATOM   1595  CG  PHE A 102       1.936  11.003   4.639  1.00  1.340          C  
ATOM   1596  CD1 PHE A 102       2.486   9.728   4.697  1.00  1.340          C  
ATOM   1597  CD2 PHE A 102       2.674  12.062   5.133  1.00  1.340          C  
ATOM   1598  CE1 PHE A 102       3.734   9.527   5.241  1.00  1.340          C  
ATOM   1599  CE2 PHE A 102       3.904  11.852   5.668  1.00  1.340          C  
ATOM   1600  CZ  PHE A 102       4.443  10.593   5.729  1.00  1.340          C  
ATOM   1601  H   PHE A 102      -2.009  11.211   3.668  1.00  1.150          H  
ATOM   1602  HA  PHE A 102      -0.336   9.748   5.268  1.00  1.150          H  
ATOM   1603 1HB  PHE A 102       0.458  10.639   3.176  1.00  1.610          H  
ATOM   1604 2HB  PHE A 102       0.465  12.275   3.824  1.00  1.610          H  
ATOM   1605  HD1 PHE A 102       1.915   8.888   4.316  1.00  1.610          H  
ATOM   1606  HD2 PHE A 102       2.257  13.078   5.103  1.00  1.610          H  
ATOM   1607  HE1 PHE A 102       4.154   8.527   5.291  1.00  1.610          H  
ATOM   1608  HE2 PHE A 102       4.442  12.681   6.053  1.00  1.610          H  
ATOM   1609  HZ  PHE A 102       5.430  10.445   6.168  1.00  1.610          H  
ATOM   1610  N   ASP A 103      -0.538  12.766   6.586  1.00  0.810          N  
ATOM   1611  CA  ASP A 103      -0.166  13.471   7.814  1.00  0.780          C  
ATOM   1612  C   ASP A 103      -0.645  12.723   9.067  1.00  0.780          C  
ATOM   1613  O   ASP A 103      -0.110  12.929  10.164  1.00  0.800          O  
ATOM   1614  CB  ASP A 103      -0.686  14.907   7.805  1.00  1.100          C  
ATOM   1615  CG  ASP A 103       0.108  15.849   6.863  1.00  1.100          C  
ATOM   1616  OD1 ASP A 103       1.209  15.505   6.455  1.00  1.100          O  
ATOM   1617  OD2 ASP A 103      -0.394  16.899   6.558  1.00  1.100          O  
ATOM   1618  H   ASP A 103      -1.109  13.222   5.892  1.00  0.970          H  
ATOM   1619  HA  ASP A 103       0.922  13.520   7.853  1.00  0.940          H  
ATOM   1620 1HB  ASP A 103      -1.734  14.913   7.513  1.00  1.320          H  
ATOM   1621 2HB  ASP A 103      -0.630  15.309   8.808  1.00  1.320          H  
ATOM   1622  N   THR A 104      -1.700  11.912   8.923  1.00  0.830          N  
ATOM   1623  CA  THR A 104      -2.237  11.104  10.002  1.00  0.900          C  
ATOM   1624  C   THR A 104      -1.221   9.996  10.274  1.00  0.890          C  
ATOM   1625  O   THR A 104      -0.975   9.635  11.430  1.00  0.950          O  
ATOM   1626  CB  THR A 104      -3.638  10.560   9.664  1.00  1.230          C  
ATOM   1627  OG1 THR A 104      -4.540  11.667   9.457  1.00  1.230          O  
ATOM   1628  CG2 THR A 104      -4.168   9.676  10.783  1.00  1.230          C  
ATOM   1629  H   THR A 104      -2.092  11.764   7.994  1.00  1.000          H  
ATOM   1630  HA  THR A 104      -2.321  11.720  10.898  1.00  1.080          H  
ATOM   1631  HB  THR A 104      -3.587   9.985   8.769  1.00  1.480          H  
ATOM   1632  HG1 THR A 104      -4.221  12.200   8.723  1.00  1.480          H  
ATOM   1633 1HG2 THR A 104      -5.158   9.306  10.516  1.00  1.480          H  
ATOM   1634 2HG2 THR A 104      -3.501   8.828  10.935  1.00  1.480          H  
ATOM   1635 3HG2 THR A 104      -4.230  10.255  11.702  1.00  1.480          H  
ATOM   1636  N   ILE A 105      -0.650   9.434   9.191  1.00  0.880          N  
ATOM   1637  CA  ILE A 105       0.364   8.373   9.309  1.00  0.910          C  
ATOM   1638  C   ILE A 105       1.564   8.921  10.037  1.00  0.860          C  
ATOM   1639  O   ILE A 105       2.083   8.292  10.954  1.00  0.910          O  
ATOM   1640  CB  ILE A 105       0.868   7.804   7.941  1.00  1.260          C  
ATOM   1641  CG1 ILE A 105      -0.244   7.057   7.250  1.00  1.260          C  
ATOM   1642  CG2 ILE A 105       2.113   6.924   8.142  1.00  1.260          C  
ATOM   1643  CD1 ILE A 105      -0.019   6.669   5.770  1.00  1.260          C  
ATOM   1644  H   ILE A 105      -0.934   9.810   8.276  1.00  1.060          H  
ATOM   1645  HA  ILE A 105      -0.054   7.552   9.901  1.00  1.090          H  
ATOM   1646  HB  ILE A 105       1.146   8.625   7.296  1.00  1.510          H  
ATOM   1647 1HG1 ILE A 105      -0.451   6.156   7.822  1.00  1.510          H  
ATOM   1648 2HG1 ILE A 105      -1.082   7.689   7.289  1.00  1.510          H  
ATOM   1649 1HG2 ILE A 105       2.462   6.559   7.190  1.00  1.510          H  
ATOM   1650 2HG2 ILE A 105       2.912   7.497   8.600  1.00  1.510          H  
ATOM   1651 3HG2 ILE A 105       1.860   6.082   8.787  1.00  1.510          H  
ATOM   1652 1HD1 ILE A 105      -0.908   6.164   5.387  1.00  1.510          H  
ATOM   1653 2HD1 ILE A 105       0.159   7.552   5.176  1.00  1.510          H  
ATOM   1654 3HD1 ILE A 105       0.826   6.004   5.677  1.00  1.510          H  
ATOM   1655  N   PHE A 106       2.004  10.093   9.600  1.00  0.790          N  
ATOM   1656  CA  PHE A 106       3.163  10.771  10.149  1.00  0.780          C  
ATOM   1657  C   PHE A 106       3.004  10.990  11.655  1.00  0.810          C  
ATOM   1658  O   PHE A 106       3.866  10.595  12.449  1.00  0.870          O  
ATOM   1659  CB  PHE A 106       3.301  12.109   9.441  1.00  1.100          C  
ATOM   1660  CG  PHE A 106       4.422  12.961   9.847  1.00  1.100          C  
ATOM   1661  CD1 PHE A 106       5.655  12.821   9.256  1.00  1.100          C  
ATOM   1662  CD2 PHE A 106       4.257  13.922  10.825  1.00  1.100          C  
ATOM   1663  CE1 PHE A 106       6.691  13.630   9.622  1.00  1.100          C  
ATOM   1664  CE2 PHE A 106       5.303  14.720  11.202  1.00  1.100          C  
ATOM   1665  CZ  PHE A 106       6.525  14.574  10.593  1.00  1.100          C  
ATOM   1666  H   PHE A 106       1.489  10.517   8.823  1.00  0.950          H  
ATOM   1667  HA  PHE A 106       4.049  10.157   9.969  1.00  0.940          H  
ATOM   1668 1HB  PHE A 106       3.369  11.934   8.382  1.00  1.320          H  
ATOM   1669 2HB  PHE A 106       2.395  12.674   9.600  1.00  1.320          H  
ATOM   1670  HD1 PHE A 106       5.804  12.064   8.485  1.00  1.320          H  
ATOM   1671  HD2 PHE A 106       3.287  14.043  11.306  1.00  1.320          H  
ATOM   1672  HE1 PHE A 106       7.645  13.521   9.141  1.00  1.320          H  
ATOM   1673  HE2 PHE A 106       5.166  15.467  11.983  1.00  1.320          H  
ATOM   1674  HZ  PHE A 106       7.360  15.206  10.886  1.00  1.320          H  
ATOM   1675  N   ARG A 107       1.883  11.615  12.051  1.00  0.820          N  
ATOM   1676  CA  ARG A 107       1.630  11.865  13.460  1.00  0.910          C  
ATOM   1677  C   ARG A 107       1.494  10.570  14.256  1.00  0.970          C  
ATOM   1678  O   ARG A 107       1.965  10.490  15.391  1.00  1.060          O  
ATOM   1679  CB  ARG A 107       0.401  12.741  13.641  1.00  1.240          C  
ATOM   1680  CG  ARG A 107       0.615  14.218  13.270  1.00  1.240          C  
ATOM   1681  CD  ARG A 107      -0.514  15.087  13.740  1.00  1.240          C  
ATOM   1682  NE  ARG A 107      -1.759  14.830  13.001  1.00  1.240          N  
ATOM   1683  CZ  ARG A 107      -2.130  15.454  11.851  1.00  1.240          C  
ATOM   1684  NH1 ARG A 107      -1.362  16.387  11.314  1.00  1.240          N  
ATOM   1685  NH2 ARG A 107      -3.276  15.131  11.269  1.00  1.240          N  
ATOM   1686  H   ARG A 107       1.200  11.934  11.358  1.00  0.980          H  
ATOM   1687  HA  ARG A 107       2.483  12.414  13.859  1.00  1.090          H  
ATOM   1688 1HB  ARG A 107      -0.401  12.358  13.006  1.00  1.490          H  
ATOM   1689 2HB  ARG A 107       0.062  12.690  14.673  1.00  1.490          H  
ATOM   1690 1HG  ARG A 107       1.541  14.573  13.722  1.00  1.490          H  
ATOM   1691 2HG  ARG A 107       0.688  14.305  12.188  1.00  1.490          H  
ATOM   1692 1HD  ARG A 107      -0.701  14.877  14.793  1.00  1.490          H  
ATOM   1693 2HD  ARG A 107      -0.247  16.134  13.634  1.00  1.490          H  
ATOM   1694  HE  ARG A 107      -2.386  14.128  13.373  1.00  1.490          H  
ATOM   1695 1HH1 ARG A 107      -0.492  16.647  11.753  1.00  1.490          H  
ATOM   1696 2HH1 ARG A 107      -1.651  16.857  10.465  1.00  1.490          H  
ATOM   1697 1HH2 ARG A 107      -3.868  14.421  11.678  1.00  1.490          H  
ATOM   1698 2HH2 ARG A 107      -3.561  15.595  10.419  1.00  1.490          H  
ATOM   1699  N   GLY A 108       0.853   9.550  13.678  1.00  0.950          N  
ATOM   1700  CA  GLY A 108       0.717   8.268  14.342  1.00  1.060          C  
ATOM   1701  C   GLY A 108       2.087   7.636  14.585  1.00  1.080          C  
ATOM   1702  O   GLY A 108       2.376   7.141  15.679  1.00  1.190          O  
ATOM   1703  H   GLY A 108       0.415   9.661  12.761  1.00  1.140          H  
ATOM   1704 1HA  GLY A 108       0.191   8.398  15.285  1.00  1.270          H  
ATOM   1705 2HA  GLY A 108       0.114   7.611  13.715  1.00  1.270          H  
ATOM   1706  N   GLN A 109       2.977   7.685  13.588  1.00  1.010          N  
ATOM   1707  CA  GLN A 109       4.299   7.098  13.742  1.00  1.080          C  
ATOM   1708  C   GLN A 109       5.053   7.708  14.901  1.00  1.150          C  
ATOM   1709  O   GLN A 109       5.585   6.956  15.726  1.00  1.270          O  
ATOM   1710  CB  GLN A 109       5.127   7.246  12.464  1.00  1.480          C  
ATOM   1711  CG  GLN A 109       4.683   6.371  11.320  1.00  1.480          C  
ATOM   1712  CD  GLN A 109       5.409   6.688  10.027  1.00  1.480          C  
ATOM   1713  OE1 GLN A 109       6.075   7.735   9.896  1.00  1.480          O  
ATOM   1714  NE2 GLN A 109       5.274   5.784   9.062  1.00  1.480          N  
ATOM   1715  H   GLN A 109       2.696   8.079  12.684  1.00  1.210          H  
ATOM   1716  HA  GLN A 109       4.175   6.034  13.948  1.00  1.300          H  
ATOM   1717 1HB  GLN A 109       5.064   8.283  12.124  1.00  1.780          H  
ATOM   1718 2HB  GLN A 109       6.170   7.040  12.671  1.00  1.780          H  
ATOM   1719 1HG  GLN A 109       4.915   5.341  11.584  1.00  1.780          H  
ATOM   1720 2HG  GLN A 109       3.623   6.471  11.164  1.00  1.780          H  
ATOM   1721 1HE2 GLN A 109       5.699   5.917   8.168  1.00  1.780          H  
ATOM   1722 2HE2 GLN A 109       4.725   4.962   9.222  1.00  1.780          H  
ATOM   1723  N   ASP A 110       4.941   9.038  15.077  1.00  1.110          N  
ATOM   1724  CA  ASP A 110       5.630   9.764  16.154  1.00  1.200          C  
ATOM   1725  C   ASP A 110       5.327   9.222  17.554  1.00  1.310          C  
ATOM   1726  O   ASP A 110       6.059   9.510  18.503  1.00  1.410          O  
ATOM   1727  CB  ASP A 110       5.302  11.267  16.146  1.00  1.640          C  
ATOM   1728  CG  ASP A 110       5.980  12.076  15.022  1.00  1.640          C  
ATOM   1729  OD1 ASP A 110       6.852  11.553  14.371  1.00  1.640          O  
ATOM   1730  OD2 ASP A 110       5.637  13.225  14.862  1.00  1.640          O  
ATOM   1731  H   ASP A 110       4.463   9.581  14.344  1.00  1.330          H  
ATOM   1732  HA  ASP A 110       6.703   9.663  15.985  1.00  1.440          H  
ATOM   1733 1HB  ASP A 110       4.222  11.389  16.051  1.00  1.970          H  
ATOM   1734 2HB  ASP A 110       5.589  11.698  17.103  1.00  1.970          H  
ATOM   1735  N   ALA A 111       4.230   8.479  17.724  1.00  1.320          N  
ATOM   1736  CA  ALA A 111       3.910   7.922  19.026  1.00  1.450          C  
ATOM   1737  C   ALA A 111       5.028   6.987  19.512  1.00  1.560          C  
ATOM   1738  O   ALA A 111       5.271   6.876  20.716  1.00  1.690          O  
ATOM   1739  CB  ALA A 111       2.605   7.154  18.956  1.00  1.980          C  
ATOM   1740  H   ALA A 111       3.638   8.224  16.924  1.00  1.580          H  
ATOM   1741  HA  ALA A 111       3.815   8.744  19.734  1.00  1.740          H  
ATOM   1742 1HB  ALA A 111       2.364   6.754  19.937  1.00  2.370          H  
ATOM   1743 2HB  ALA A 111       1.812   7.822  18.623  1.00  2.370          H  
ATOM   1744 3HB  ALA A 111       2.712   6.337  18.241  1.00  2.370          H  
ATOM   1745  N   LYS A 112       5.667   6.269  18.571  1.00  1.530          N  
ATOM   1746  CA  LYS A 112       6.721   5.306  18.878  1.00  1.660          C  
ATOM   1747  C   LYS A 112       8.038   5.570  18.131  1.00  1.640          C  
ATOM   1748  O   LYS A 112       9.095   5.078  18.537  1.00  1.760          O  
ATOM   1749  CB  LYS A 112       6.229   3.899  18.550  1.00  2.270          C  
ATOM   1750  CG  LYS A 112       5.045   3.444  19.395  1.00  2.270          C  
ATOM   1751  CD  LYS A 112       4.612   2.031  19.031  1.00  2.270          C  
ATOM   1752  CE  LYS A 112       3.426   1.576  19.876  1.00  2.270          C  
ATOM   1753  NZ  LYS A 112       2.966   0.206  19.499  1.00  2.270          N  
ATOM   1754  H   LYS A 112       5.420   6.398  17.591  1.00  1.840          H  
ATOM   1755  HA  LYS A 112       6.933   5.365  19.945  1.00  1.990          H  
ATOM   1756 1HB  LYS A 112       5.934   3.860  17.501  1.00  2.730          H  
ATOM   1757 2HB  LYS A 112       7.044   3.189  18.688  1.00  2.730          H  
ATOM   1758 1HG  LYS A 112       5.319   3.484  20.450  1.00  2.730          H  
ATOM   1759 2HG  LYS A 112       4.209   4.122  19.232  1.00  2.730          H  
ATOM   1760 1HD  LYS A 112       4.331   1.996  17.978  1.00  2.730          H  
ATOM   1761 2HD  LYS A 112       5.444   1.346  19.190  1.00  2.730          H  
ATOM   1762 1HE  LYS A 112       3.716   1.575  20.925  1.00  2.730          H  
ATOM   1763 2HE  LYS A 112       2.602   2.276  19.737  1.00  2.730          H  
ATOM   1764 1HZ  LYS A 112       2.181  -0.057  20.079  1.00  2.730          H  
ATOM   1765 2HZ  LYS A 112       2.683   0.199  18.528  1.00  2.730          H  
ATOM   1766 3HZ  LYS A 112       3.719  -0.454  19.634  1.00  2.730          H  
ATOM   1767  N   ILE A 113       7.958   6.287  17.010  1.00  1.520          N  
ATOM   1768  CA  ILE A 113       9.083   6.517  16.116  1.00  1.520          C  
ATOM   1769  C   ILE A 113       9.767   7.851  16.369  1.00  1.500          C  
ATOM   1770  O   ILE A 113       9.149   8.909  16.321  1.00  1.440          O  
ATOM   1771  CB  ILE A 113       8.595   6.451  14.640  1.00  2.130          C  
ATOM   1772  CG1 ILE A 113       7.890   5.070  14.345  1.00  2.130          C  
ATOM   1773  CG2 ILE A 113       9.703   6.736  13.643  1.00  2.130          C  
ATOM   1774  CD1 ILE A 113       8.727   3.822  14.581  1.00  2.130          C  
ATOM   1775  H   ILE A 113       7.063   6.677  16.735  1.00  1.820          H  
ATOM   1776  HA  ILE A 113       9.826   5.743  16.284  1.00  1.820          H  
ATOM   1777  HB  ILE A 113       7.842   7.216  14.505  1.00  2.550          H  
ATOM   1778 1HG1 ILE A 113       7.003   4.996  14.969  1.00  2.550          H  
ATOM   1779 2HG1 ILE A 113       7.575   5.068  13.302  1.00  2.550          H  
ATOM   1780 1HG2 ILE A 113       9.297   6.716  12.631  1.00  2.550          H  
ATOM   1781 2HG2 ILE A 113      10.115   7.720  13.832  1.00  2.550          H  
ATOM   1782 3HG2 ILE A 113      10.491   5.995  13.732  1.00  2.550          H  
ATOM   1783 1HD1 ILE A 113       8.128   2.946  14.338  1.00  2.550          H  
ATOM   1784 2HD1 ILE A 113       9.611   3.834  13.948  1.00  2.550          H  
ATOM   1785 3HD1 ILE A 113       9.028   3.761  15.623  1.00  2.550          H  
ATOM   1786  N   LYS A 114      11.074   7.800  16.575  1.00  1.590          N  
ATOM   1787  CA  LYS A 114      11.854   9.003  16.812  1.00  1.610          C  
ATOM   1788  C   LYS A 114      11.675   9.942  15.629  1.00  1.540          C  
ATOM   1789  O   LYS A 114      11.719   9.495  14.476  1.00  1.490          O  
ATOM   1790  CB  LYS A 114      13.332   8.664  17.005  1.00  2.250          C  
ATOM   1791  CG  LYS A 114      13.651   7.892  18.283  1.00  2.250          C  
ATOM   1792  CD  LYS A 114      15.153   7.614  18.401  1.00  2.250          C  
ATOM   1793  CE  LYS A 114      15.487   6.834  19.673  1.00  2.250          C  
ATOM   1794  NZ  LYS A 114      16.947   6.540  19.781  1.00  2.250          N  
ATOM   1795  H   LYS A 114      11.518   6.893  16.595  1.00  1.910          H  
ATOM   1796  HA  LYS A 114      11.476   9.500  17.707  1.00  1.930          H  
ATOM   1797 1HB  LYS A 114      13.680   8.069  16.160  1.00  2.700          H  
ATOM   1798 2HB  LYS A 114      13.915   9.585  17.015  1.00  2.700          H  
ATOM   1799 1HG  LYS A 114      13.327   8.475  19.146  1.00  2.700          H  
ATOM   1800 2HG  LYS A 114      13.110   6.947  18.284  1.00  2.700          H  
ATOM   1801 1HD  LYS A 114      15.483   7.035  17.537  1.00  2.700          H  
ATOM   1802 2HD  LYS A 114      15.700   8.557  18.414  1.00  2.700          H  
ATOM   1803 1HE  LYS A 114      15.180   7.418  20.539  1.00  2.700          H  
ATOM   1804 2HE  LYS A 114      14.937   5.893  19.668  1.00  2.700          H  
ATOM   1805 1HZ  LYS A 114      17.126   6.025  20.632  1.00  2.700          H  
ATOM   1806 2HZ  LYS A 114      17.242   5.987  18.987  1.00  2.700          H  
ATOM   1807 3HZ  LYS A 114      17.468   7.405  19.798  1.00  2.700          H  
ATOM   1808  N   ALA A 115      11.567  11.248  15.909  1.00  1.560          N  
ATOM   1809  CA  ALA A 115      11.324  12.244  14.864  1.00  1.520          C  
ATOM   1810  C   ALA A 115      12.357  12.186  13.759  1.00  1.530          C  
ATOM   1811  O   ALA A 115      12.027  12.339  12.588  1.00  1.450          O  
ATOM   1812  CB  ALA A 115      11.318  13.639  15.458  1.00  2.140          C  
ATOM   1813  H   ALA A 115      11.572  11.538  16.876  1.00  1.870          H  
ATOM   1814  HA  ALA A 115      10.344  12.043  14.433  1.00  1.820          H  
ATOM   1815 1HB  ALA A 115      11.097  14.358  14.674  1.00  2.570          H  
ATOM   1816 2HB  ALA A 115      10.550  13.697  16.228  1.00  2.570          H  
ATOM   1817 3HB  ALA A 115      12.291  13.861  15.892  1.00  2.570          H  
ATOM   1818  N   ASN A 116      13.598  11.853  14.063  1.00  1.640          N  
ATOM   1819  CA  ASN A 116      14.587  11.830  12.996  1.00  1.700          C  
ATOM   1820  C   ASN A 116      14.176  10.891  11.846  1.00  1.620          C  
ATOM   1821  O   ASN A 116      14.575  11.100  10.698  1.00  1.660          O  
ATOM   1822  CB  ASN A 116      15.934  11.434  13.553  1.00  2.360          C  
ATOM   1823  CG  ASN A 116      16.543  12.522  14.388  1.00  2.360          C  
ATOM   1824  OD1 ASN A 116      16.168  13.697  14.295  1.00  2.360          O  
ATOM   1825  ND2 ASN A 116      17.480  12.153  15.218  1.00  2.360          N  
ATOM   1826  H   ASN A 116      13.867  11.698  15.024  1.00  1.970          H  
ATOM   1827  HA  ASN A 116      14.662  12.834  12.576  1.00  2.040          H  
ATOM   1828 1HB  ASN A 116      15.825  10.536  14.162  1.00  2.830          H  
ATOM   1829 2HB  ASN A 116      16.610  11.195  12.731  1.00  2.830          H  
ATOM   1830 1HD2 ASN A 116      17.923  12.832  15.804  1.00  2.830          H  
ATOM   1831 2HD2 ASN A 116      17.759  11.194  15.269  1.00  2.830          H  
ATOM   1832  N   THR A 117      13.399   9.843  12.143  1.00  1.570          N  
ATOM   1833  CA  THR A 117      12.950   8.923  11.116  1.00  1.530          C  
ATOM   1834  C   THR A 117      11.637   9.406  10.509  1.00  1.370          C  
ATOM   1835  O   THR A 117      11.473   9.353   9.283  1.00  1.320          O  
ATOM   1836  CB  THR A 117      12.794   7.487  11.651  1.00  2.160          C  
ATOM   1837  OG1 THR A 117      14.061   7.005  12.115  1.00  2.160          O  
ATOM   1838  CG2 THR A 117      12.270   6.560  10.547  1.00  2.160          C  
ATOM   1839  H   THR A 117      13.058   9.701  13.094  1.00  1.880          H  
ATOM   1840  HA  THR A 117      13.695   8.899  10.323  1.00  1.840          H  
ATOM   1841  HB  THR A 117      12.108   7.496  12.479  1.00  2.590          H  
ATOM   1842  HG1 THR A 117      14.322   7.505  12.886  1.00  2.590          H  
ATOM   1843 1HG2 THR A 117      12.169   5.553  10.945  1.00  2.590          H  
ATOM   1844 2HG2 THR A 117      11.298   6.900  10.192  1.00  2.590          H  
ATOM   1845 3HG2 THR A 117      12.972   6.554   9.715  1.00  2.590          H  
ATOM   1846  N   SER A 118      10.674   9.834  11.350  1.00  1.310          N  
ATOM   1847  CA  SER A 118       9.369  10.227  10.797  1.00  1.170          C  
ATOM   1848  C   SER A 118       9.508  11.435   9.872  1.00  1.100          C  
ATOM   1849  O   SER A 118       8.810  11.524   8.852  1.00  1.000          O  
ATOM   1850  CB  SER A 118       8.377  10.587  11.880  1.00  1.690          C  
ATOM   1851  OG  SER A 118       8.711  11.800  12.480  1.00  1.690          O  
ATOM   1852  H   SER A 118      10.858   9.872  12.359  1.00  1.570          H  
ATOM   1853  HA  SER A 118       8.968   9.392  10.226  1.00  1.400          H  
ATOM   1854 1HB  SER A 118       7.371  10.654  11.459  1.00  2.030          H  
ATOM   1855 2HB  SER A 118       8.359   9.802  12.640  1.00  2.030          H  
ATOM   1856  HG  SER A 118       8.022  11.932  13.177  1.00  2.030          H  
ATOM   1857  N   ILE A 119      10.485  12.303  10.164  1.00  1.190          N  
ATOM   1858  CA  ILE A 119      10.746  13.472   9.348  1.00  1.210          C  
ATOM   1859  C   ILE A 119      11.172  13.050   7.974  1.00  1.190          C  
ATOM   1860  O   ILE A 119      10.646  13.565   6.991  1.00  1.110          O  
ATOM   1861  CB  ILE A 119      11.817  14.383   9.975  1.00  1.690          C  
ATOM   1862  CG1 ILE A 119      11.242  15.026  11.267  1.00  1.690          C  
ATOM   1863  CG2 ILE A 119      12.287  15.448   8.940  1.00  1.690          C  
ATOM   1864  CD1 ILE A 119      12.282  15.675  12.160  1.00  1.690          C  
ATOM   1865  H   ILE A 119      11.011  12.171  11.033  1.00  1.430          H  
ATOM   1866  HA  ILE A 119       9.829  14.048   9.260  1.00  1.450          H  
ATOM   1867  HB  ILE A 119      12.673  13.771  10.279  1.00  2.020          H  
ATOM   1868 1HG1 ILE A 119      10.517  15.785  10.980  1.00  2.020          H  
ATOM   1869 2HG1 ILE A 119      10.717  14.263  11.838  1.00  2.020          H  
ATOM   1870 1HG2 ILE A 119      13.047  16.081   9.380  1.00  2.020          H  
ATOM   1871 2HG2 ILE A 119      12.712  14.970   8.057  1.00  2.020          H  
ATOM   1872 3HG2 ILE A 119      11.436  16.061   8.638  1.00  2.020          H  
ATOM   1873 1HD1 ILE A 119      11.792  16.098  13.034  1.00  2.020          H  
ATOM   1874 2HD1 ILE A 119      13.003  14.920  12.482  1.00  2.020          H  
ATOM   1875 3HD1 ILE A 119      12.800  16.464  11.632  1.00  2.020          H  
ATOM   1876  N   ASN A 120      12.118  12.121   7.893  1.00  1.290          N  
ATOM   1877  CA  ASN A 120      12.584  11.642   6.609  1.00  1.330          C  
ATOM   1878  C   ASN A 120      11.482  10.927   5.838  1.00  1.190          C  
ATOM   1879  O   ASN A 120      11.352  11.105   4.622  1.00  1.180          O  
ATOM   1880  CB  ASN A 120      13.799  10.771   6.787  1.00  1.850          C  
ATOM   1881  CG  ASN A 120      15.009  11.594   7.116  1.00  1.850          C  
ATOM   1882  OD1 ASN A 120      15.066  12.798   6.821  1.00  1.850          O  
ATOM   1883  ND2 ASN A 120      15.982  10.978   7.723  1.00  1.850          N  
ATOM   1884  H   ASN A 120      12.538  11.781   8.750  1.00  1.550          H  
ATOM   1885  HA  ASN A 120      12.886  12.501   6.030  1.00  1.600          H  
ATOM   1886 1HB  ASN A 120      13.620  10.059   7.599  1.00  2.220          H  
ATOM   1887 2HB  ASN A 120      13.982  10.201   5.877  1.00  2.220          H  
ATOM   1888 1HD2 ASN A 120      16.811  11.476   7.971  1.00  2.220          H  
ATOM   1889 2HD2 ASN A 120      15.896  10.009   7.955  1.00  2.220          H  
ATOM   1890  N   ASN A 121      10.596  10.218   6.548  1.00  1.110          N  
ATOM   1891  CA  ASN A 121       9.514   9.529   5.853  1.00  1.050          C  
ATOM   1892  C   ASN A 121       8.690  10.546   5.055  1.00  0.920          C  
ATOM   1893  O   ASN A 121       8.240  10.263   3.941  1.00  0.950          O  
ATOM   1894  CB  ASN A 121       8.603   8.798   6.829  1.00  1.490          C  
ATOM   1895  CG  ASN A 121       9.215   7.572   7.465  1.00  1.490          C  
ATOM   1896  OD1 ASN A 121      10.211   7.007   6.992  1.00  1.490          O  
ATOM   1897  ND2 ASN A 121       8.609   7.133   8.541  1.00  1.490          N  
ATOM   1898  H   ASN A 121      10.754  10.078   7.553  1.00  1.330          H  
ATOM   1899  HA  ASN A 121       9.945   8.817   5.145  1.00  1.260          H  
ATOM   1900 1HB  ASN A 121       8.296   9.474   7.614  1.00  1.790          H  
ATOM   1901 2HB  ASN A 121       7.700   8.496   6.303  1.00  1.790          H  
ATOM   1902 1HD2 ASN A 121       8.940   6.313   9.004  1.00  1.790          H  
ATOM   1903 2HD2 ASN A 121       7.782   7.608   8.905  1.00  1.790          H  
ATOM   1904  N   LYS A 122       8.514  11.756   5.607  1.00  0.850          N  
ATOM   1905  CA  LYS A 122       7.792  12.779   4.866  1.00  0.820          C  
ATOM   1906  C   LYS A 122       8.738  13.526   3.918  1.00  0.890          C  
ATOM   1907  O   LYS A 122       8.347  13.911   2.824  1.00  0.920          O  
ATOM   1908  CB  LYS A 122       7.054  13.775   5.747  1.00  1.160          C  
ATOM   1909  CG  LYS A 122       6.151  14.700   4.889  1.00  1.160          C  
ATOM   1910  CD  LYS A 122       5.166  15.553   5.684  1.00  1.160          C  
ATOM   1911  CE  LYS A 122       4.318  16.392   4.701  1.00  1.160          C  
ATOM   1912  NZ  LYS A 122       3.243  17.185   5.380  1.00  1.160          N  
ATOM   1913  H   LYS A 122       8.867  11.926   6.557  1.00  1.020          H  
ATOM   1914  HA  LYS A 122       7.041  12.283   4.253  1.00  0.980          H  
ATOM   1915 1HB  LYS A 122       6.479  13.259   6.487  1.00  1.390          H  
ATOM   1916 2HB  LYS A 122       7.785  14.394   6.274  1.00  1.390          H  
ATOM   1917 1HG  LYS A 122       6.781  15.377   4.306  1.00  1.390          H  
ATOM   1918 2HG  LYS A 122       5.587  14.085   4.182  1.00  1.390          H  
ATOM   1919 1HD  LYS A 122       4.507  14.929   6.288  1.00  1.390          H  
ATOM   1920 2HD  LYS A 122       5.712  16.221   6.349  1.00  1.390          H  
ATOM   1921 1HE  LYS A 122       4.981  17.081   4.180  1.00  1.390          H  
ATOM   1922 2HE  LYS A 122       3.853  15.723   3.967  1.00  1.390          H  
ATOM   1923 1HZ  LYS A 122       2.730  17.710   4.698  1.00  1.390          H  
ATOM   1924 2HZ  LYS A 122       2.579  16.542   5.855  1.00  1.390          H  
ATOM   1925 3HZ  LYS A 122       3.637  17.816   6.053  1.00  1.390          H  
ATOM   1926  N   ALA A 123      10.009  13.717   4.297  1.00  0.990          N  
ATOM   1927  CA  ALA A 123      10.936  14.485   3.458  1.00  1.120          C  
ATOM   1928  C   ALA A 123      11.012  13.881   2.068  1.00  1.140          C  
ATOM   1929  O   ALA A 123      11.053  14.622   1.081  1.00  1.220          O  
ATOM   1930  CB  ALA A 123      12.332  14.508   4.054  1.00  1.520          C  
ATOM   1931  H   ALA A 123      10.308  13.404   5.218  1.00  1.190          H  
ATOM   1932  HA  ALA A 123      10.560  15.501   3.383  1.00  1.340          H  
ATOM   1933 1HB  ALA A 123      12.985  15.103   3.418  1.00  1.820          H  
ATOM   1934 2HB  ALA A 123      12.296  14.943   5.054  1.00  1.820          H  
ATOM   1935 3HB  ALA A 123      12.707  13.499   4.102  1.00  1.820          H  
ATOM   1936  N   GLU A 124      10.900  12.554   1.977  1.00  1.140          N  
ATOM   1937  CA  GLU A 124      10.941  11.791   0.726  1.00  1.250          C  
ATOM   1938  C   GLU A 124       9.857  12.206  -0.284  1.00  1.190          C  
ATOM   1939  O   GLU A 124       9.959  11.885  -1.471  1.00  1.260          O  
ATOM   1940  CB  GLU A 124      10.889  10.289   1.014  1.00  1.710          C  
ATOM   1941  CG  GLU A 124      12.200   9.750   1.622  1.00  1.710          C  
ATOM   1942  CD  GLU A 124      12.185   8.281   1.962  1.00  1.710          C  
ATOM   1943  OE1 GLU A 124      11.143   7.679   1.928  1.00  1.710          O  
ATOM   1944  OE2 GLU A 124      13.234   7.753   2.251  1.00  1.710          O  
ATOM   1945  H   GLU A 124      10.887  12.030   2.865  1.00  1.370          H  
ATOM   1946  HA  GLU A 124      11.908  11.982   0.258  1.00  1.500          H  
ATOM   1947 1HB  GLU A 124      10.082  10.083   1.722  1.00  2.050          H  
ATOM   1948 2HB  GLU A 124      10.674   9.743   0.097  1.00  2.050          H  
ATOM   1949 1HG  GLU A 124      12.997   9.923   0.894  1.00  2.050          H  
ATOM   1950 2HG  GLU A 124      12.441  10.321   2.509  1.00  2.050          H  
ATOM   1951  N   PHE A 125       8.864  12.991   0.142  1.00  1.130          N  
ATOM   1952  CA  PHE A 125       7.837  13.483  -0.768  1.00  1.190          C  
ATOM   1953  C   PHE A 125       8.501  14.358  -1.842  1.00  1.170          C  
ATOM   1954  O   PHE A 125       7.941  14.544  -2.930  1.00  1.240          O  
ATOM   1955  CB  PHE A 125       6.742  14.263  -0.030  1.00  1.640          C  
ATOM   1956  CG  PHE A 125       5.683  13.399   0.657  1.00  1.640          C  
ATOM   1957  CD1 PHE A 125       6.010  12.325   1.489  1.00  1.640          C  
ATOM   1958  CD2 PHE A 125       4.331  13.676   0.457  1.00  1.640          C  
ATOM   1959  CE1 PHE A 125       5.029  11.579   2.072  1.00  1.640          C  
ATOM   1960  CE2 PHE A 125       3.358  12.917   1.041  1.00  1.640          C  
ATOM   1961  CZ  PHE A 125       3.714  11.874   1.838  1.00  1.640          C  
ATOM   1962  H   PHE A 125       8.821  13.263   1.130  1.00  1.360          H  
ATOM   1963  HA  PHE A 125       7.370  12.631  -1.252  1.00  1.430          H  
ATOM   1964 1HB  PHE A 125       7.208  14.894   0.735  1.00  1.970          H  
ATOM   1965 2HB  PHE A 125       6.244  14.928  -0.726  1.00  1.970          H  
ATOM   1966  HD1 PHE A 125       7.045  12.063   1.682  1.00  1.970          H  
ATOM   1967  HD2 PHE A 125       4.048  14.506  -0.173  1.00  1.970          H  
ATOM   1968  HE1 PHE A 125       5.298  10.739   2.716  1.00  1.970          H  
ATOM   1969  HE2 PHE A 125       2.303  13.139   0.867  1.00  1.970          H  
ATOM   1970  HZ  PHE A 125       2.959  11.276   2.280  1.00  1.970          H  
ATOM   1971  N   LYS A 126       9.684  14.917  -1.528  1.00  1.160          N  
ATOM   1972  CA  LYS A 126      10.463  15.712  -2.470  1.00  1.210          C  
ATOM   1973  C   LYS A 126      10.919  14.868  -3.668  1.00  1.230          C  
ATOM   1974  O   LYS A 126      11.090  15.393  -4.776  1.00  1.280          O  
ATOM   1975  CB  LYS A 126      11.712  16.275  -1.768  1.00  1.670          C  
ATOM   1976  CG  LYS A 126      12.824  15.202  -1.454  1.00  1.670          C  
ATOM   1977  CD  LYS A 126      13.987  15.774  -0.649  1.00  1.670          C  
ATOM   1978  CE  LYS A 126      14.975  14.668  -0.164  1.00  1.670          C  
ATOM   1979  NZ  LYS A 126      15.724  13.967  -1.288  1.00  1.670          N  
ATOM   1980  H   LYS A 126      10.061  14.775  -0.586  1.00  1.390          H  
ATOM   1981  HA  LYS A 126       9.844  16.532  -2.834  1.00  1.450          H  
ATOM   1982 1HB  LYS A 126      12.158  17.052  -2.385  1.00  2.010          H  
ATOM   1983 2HB  LYS A 126      11.416  16.729  -0.821  1.00  2.010          H  
ATOM   1984 1HG  LYS A 126      12.405  14.343  -0.942  1.00  2.010          H  
ATOM   1985 2HG  LYS A 126      13.246  14.858  -2.396  1.00  2.010          H  
ATOM   1986 1HD  LYS A 126      14.529  16.496  -1.259  1.00  2.010          H  
ATOM   1987 2HD  LYS A 126      13.589  16.287   0.227  1.00  2.010          H  
ATOM   1988 1HE  LYS A 126      15.702  15.134   0.496  1.00  2.010          H  
ATOM   1989 2HE  LYS A 126      14.413  13.920   0.399  1.00  2.010          H  
ATOM   1990 1HZ  LYS A 126      16.343  13.280  -0.894  1.00  2.010          H  
ATOM   1991 2HZ  LYS A 126      15.081  13.476  -1.939  1.00  2.010          H  
ATOM   1992 3HZ  LYS A 126      16.259  14.634  -1.811  1.00  2.010          H  
ATOM   1993  N   ASP A 127      11.107  13.551  -3.452  1.00  1.270          N  
ATOM   1994  CA  ASP A 127      11.579  12.680  -4.501  1.00  1.380          C  
ATOM   1995  C   ASP A 127      10.391  12.386  -5.355  1.00  1.420          C  
ATOM   1996  O   ASP A 127      10.481  12.408  -6.580  1.00  1.530          O  
ATOM   1997  CB  ASP A 127      12.135  11.366  -3.925  1.00  1.890          C  
ATOM   1998  CG  ASP A 127      13.406  11.539  -3.049  1.00  1.890          C  
ATOM   1999  OD1 ASP A 127      14.075  12.563  -3.135  1.00  1.890          O  
ATOM   2000  OD2 ASP A 127      13.702  10.635  -2.287  1.00  1.890          O  
ATOM   2001  H   ASP A 127      10.932  13.128  -2.541  1.00  1.520          H  
ATOM   2002  HA  ASP A 127      12.339  13.187  -5.095  1.00  1.660          H  
ATOM   2003 1HB  ASP A 127      11.366  10.874  -3.324  1.00  2.270          H  
ATOM   2004 2HB  ASP A 127      12.369  10.690  -4.747  1.00  2.270          H  
ATOM   2005  N   TRP A 128       9.250  12.202  -4.689  1.00  1.400          N  
ATOM   2006  CA  TRP A 128       8.013  11.870  -5.366  1.00  1.540          C  
ATOM   2007  C   TRP A 128       7.637  13.017  -6.282  1.00  1.500          C  
ATOM   2008  O   TRP A 128       7.311  12.822  -7.448  1.00  1.660          O  
ATOM   2009  CB  TRP A 128       6.895  11.645  -4.368  1.00  2.100          C  
ATOM   2010  CG  TRP A 128       7.200  10.576  -3.388  1.00  2.100          C  
ATOM   2011  CD1 TRP A 128       8.302   9.777  -3.337  1.00  2.100          C  
ATOM   2012  CD2 TRP A 128       6.368  10.153  -2.314  1.00  2.100          C  
ATOM   2013  NE1 TRP A 128       8.214   8.932  -2.310  1.00  2.100          N  
ATOM   2014  CE2 TRP A 128       7.046   9.123  -1.668  1.00  2.100          C  
ATOM   2015  CE3 TRP A 128       5.132  10.547  -1.855  1.00  2.100          C  
ATOM   2016  CZ2 TRP A 128       6.527   8.484  -0.581  1.00  2.100          C  
ATOM   2017  CZ3 TRP A 128       4.615   9.904  -0.783  1.00  2.100          C  
ATOM   2018  CH2 TRP A 128       5.290   8.894  -0.151  1.00  2.100          C  
ATOM   2019  H   TRP A 128       9.295  12.219  -3.664  1.00  1.680          H  
ATOM   2020  HA  TRP A 128       8.156  10.966  -5.946  1.00  1.850          H  
ATOM   2021 1HB  TRP A 128       6.682  12.563  -3.831  1.00  2.520          H  
ATOM   2022 2HB  TRP A 128       5.993  11.369  -4.911  1.00  2.520          H  
ATOM   2023  HD1 TRP A 128       9.155   9.798  -4.004  1.00  2.520          H  
ATOM   2024  HE1 TRP A 128       8.960   8.266  -2.083  1.00  2.520          H  
ATOM   2025  HE3 TRP A 128       4.579  11.346  -2.333  1.00  2.520          H  
ATOM   2026  HZ2 TRP A 128       7.059   7.681  -0.071  1.00  2.520          H  
ATOM   2027  HZ3 TRP A 128       3.646  10.225  -0.434  1.00  2.520          H  
ATOM   2028  HH2 TRP A 128       4.840   8.412   0.710  1.00  2.520          H  
ATOM   2029  N   THR A 129       7.814  14.231  -5.784  1.00  1.350          N  
ATOM   2030  CA  THR A 129       7.490  15.413  -6.543  1.00  1.390          C  
ATOM   2031  C   THR A 129       8.216  15.381  -7.889  1.00  1.430          C  
ATOM   2032  O   THR A 129       7.592  15.589  -8.931  1.00  1.570          O  
ATOM   2033  CB  THR A 129       7.886  16.667  -5.749  1.00  1.930          C  
ATOM   2034  OG1 THR A 129       7.174  16.691  -4.503  1.00  1.930          O  
ATOM   2035  CG2 THR A 129       7.522  17.890  -6.527  1.00  1.930          C  
ATOM   2036  H   THR A 129       8.098  14.326  -4.812  1.00  1.620          H  
ATOM   2037  HA  THR A 129       6.414  15.428  -6.725  1.00  1.670          H  
ATOM   2038  HB  THR A 129       8.956  16.661  -5.554  1.00  2.320          H  
ATOM   2039  HG1 THR A 129       7.477  15.957  -3.926  1.00  2.320          H  
ATOM   2040 1HG2 THR A 129       7.802  18.765  -5.944  1.00  2.320          H  
ATOM   2041 2HG2 THR A 129       8.052  17.909  -7.478  1.00  2.320          H  
ATOM   2042 3HG2 THR A 129       6.447  17.887  -6.705  1.00  2.320          H  
ATOM   2043  N   GLU A 130       9.522  15.083  -7.883  1.00  1.390          N  
ATOM   2044  CA  GLU A 130      10.255  14.960  -9.145  1.00  1.490          C  
ATOM   2045  C   GLU A 130       9.817  13.698  -9.922  1.00  1.560          C  
ATOM   2046  O   GLU A 130       9.703  13.702 -11.147  1.00  1.640          O  
ATOM   2047  CB  GLU A 130      11.760  14.940  -8.889  1.00  2.050          C  
ATOM   2048  CG  GLU A 130      12.314  16.272  -8.362  1.00  2.050          C  
ATOM   2049  CD  GLU A 130      12.124  17.426  -9.320  1.00  2.050          C  
ATOM   2050  OE1 GLU A 130      12.468  17.293 -10.468  1.00  2.050          O  
ATOM   2051  OE2 GLU A 130      11.625  18.437  -8.896  1.00  2.050          O  
ATOM   2052  H   GLU A 130      10.007  14.988  -6.981  1.00  1.670          H  
ATOM   2053  HA  GLU A 130      10.027  15.830  -9.759  1.00  1.790          H  
ATOM   2054 1HB  GLU A 130      11.990  14.161  -8.157  1.00  2.460          H  
ATOM   2055 2HB  GLU A 130      12.288  14.689  -9.811  1.00  2.460          H  
ATOM   2056 1HG  GLU A 130      11.810  16.511  -7.422  1.00  2.460          H  
ATOM   2057 2HG  GLU A 130      13.375  16.152  -8.151  1.00  2.460          H  
ATOM   2058  N   TRP A 131       9.505  12.614  -9.205  1.00  1.590          N  
ATOM   2059  CA  TRP A 131       9.067  11.362  -9.836  1.00  1.760          C  
ATOM   2060  C   TRP A 131       7.753  11.552 -10.597  1.00  1.850          C  
ATOM   2061  O   TRP A 131       7.487  10.902 -11.603  1.00  2.050          O  
ATOM   2062  CB  TRP A 131       8.834  10.256  -8.820  1.00  2.400          C  
ATOM   2063  CG  TRP A 131      10.045   9.718  -8.074  1.00  2.400          C  
ATOM   2064  CD1 TRP A 131      11.332  10.025  -8.291  1.00  2.400          C  
ATOM   2065  CD2 TRP A 131      10.051   8.726  -7.004  1.00  2.400          C  
ATOM   2066  NE1 TRP A 131      12.148   9.298  -7.452  1.00  2.400          N  
ATOM   2067  CE2 TRP A 131      11.380   8.497  -6.669  1.00  2.400          C  
ATOM   2068  CE3 TRP A 131       9.054   8.022  -6.331  1.00  2.400          C  
ATOM   2069  CZ2 TRP A 131      11.746   7.582  -5.694  1.00  2.400          C  
ATOM   2070  CZ3 TRP A 131       9.419   7.104  -5.359  1.00  2.400          C  
ATOM   2071  CH2 TRP A 131      10.730   6.888  -5.054  1.00  2.400          C  
ATOM   2072  H   TRP A 131       9.650  12.638  -8.193  1.00  1.910          H  
ATOM   2073  HA  TRP A 131       9.812  11.026 -10.544  1.00  2.110          H  
ATOM   2074 1HB  TRP A 131       8.057  10.531  -8.137  1.00  2.880          H  
ATOM   2075 2HB  TRP A 131       8.464   9.459  -9.378  1.00  2.880          H  
ATOM   2076  HD1 TRP A 131      11.681  10.735  -9.027  1.00  2.880          H  
ATOM   2077  HE1 TRP A 131      13.161   9.360  -7.455  1.00  2.880          H  
ATOM   2078  HE3 TRP A 131       8.008   8.184  -6.562  1.00  2.880          H  
ATOM   2079  HZ2 TRP A 131      12.790   7.395  -5.429  1.00  2.880          H  
ATOM   2080  HZ3 TRP A 131       8.634   6.562  -4.847  1.00  2.880          H  
ATOM   2081  HH2 TRP A 131      10.987   6.159  -4.291  1.00  2.880          H  
ATOM   2082  N   ASP A 132       6.955  12.517 -10.184  1.00  1.790          N  
ATOM   2083  CA  ASP A 132       5.677  12.742 -10.811  1.00  1.910          C  
ATOM   2084  C   ASP A 132       5.755  13.574 -12.090  1.00  1.870          C  
ATOM   2085  O   ASP A 132       4.721  13.894 -12.688  1.00  2.070          O  
ATOM   2086  CB  ASP A 132       4.752  13.371  -9.791  1.00  2.630          C  
ATOM   2087  CG  ASP A 132       4.440  12.377  -8.675  1.00  2.630          C  
ATOM   2088  OD1 ASP A 132       4.460  11.170  -8.924  1.00  2.630          O  
ATOM   2089  OD2 ASP A 132       4.237  12.811  -7.588  1.00  2.630          O  
ATOM   2090  H   ASP A 132       7.181  13.014  -9.316  1.00  2.150          H  
ATOM   2091  HA  ASP A 132       5.268  11.770 -11.079  1.00  2.290          H  
ATOM   2092 1HB  ASP A 132       5.242  14.247  -9.355  1.00  3.150          H  
ATOM   2093 2HB  ASP A 132       3.829  13.700 -10.264  1.00  3.150          H  
ATOM   2094  N   THR A 133       6.963  13.940 -12.530  1.00  1.830          N  
ATOM   2095  CA  THR A 133       7.064  14.664 -13.786  1.00  1.920          C  
ATOM   2096  C   THR A 133       7.933  13.944 -14.816  1.00  2.240          C  
ATOM   2097  O   THR A 133       8.520  12.883 -14.571  1.00  2.570          O  
ATOM   2098  CB  THR A 133       7.530  16.123 -13.624  1.00  2.650          C  
ATOM   2099  OG1 THR A 133       7.354  16.771 -14.894  1.00  2.650          O  
ATOM   2100  CG2 THR A 133       8.991  16.235 -13.175  1.00  2.650          C  
ATOM   2101  H   THR A 133       7.811  13.692 -12.008  1.00  2.200          H  
ATOM   2102  HA  THR A 133       6.068  14.724 -14.220  1.00  2.300          H  
ATOM   2103  HB  THR A 133       6.894  16.614 -12.888  1.00  3.180          H  
ATOM   2104  HG1 THR A 133       7.427  17.729 -14.774  1.00  3.180          H  
ATOM   2105 1HG2 THR A 133       9.261  17.286 -13.084  1.00  3.180          H  
ATOM   2106 2HG2 THR A 133       9.101  15.761 -12.216  1.00  3.180          H  
ATOM   2107 3HG2 THR A 133       9.646  15.769 -13.876  1.00  3.180          H  
ATOM   2108  N   LYS A 134       8.043  14.570 -15.977  1.00  2.670          N  
ATOM   2109  CA  LYS A 134       8.743  14.032 -17.149  1.00  3.220          C  
ATOM   2110  C   LYS A 134      10.234  13.742 -16.970  1.00  3.220          C  
ATOM   2111  O   LYS A 134      10.837  13.060 -17.797  1.00  3.360          O  
ATOM   2112  CB  LYS A 134       8.552  14.975 -18.342  1.00  4.290          C  
ATOM   2113  CG  LYS A 134       9.250  16.334 -18.224  1.00  4.290          C  
ATOM   2114  CD  LYS A 134       8.936  17.220 -19.435  1.00  4.290          C  
ATOM   2115  CE  LYS A 134       9.652  18.565 -19.352  1.00  4.290          C  
ATOM   2116  NZ  LYS A 134       9.315  19.447 -20.514  1.00  4.290          N  
ATOM   2117  H   LYS A 134       7.560  15.466 -16.043  1.00  3.200          H  
ATOM   2118  HA  LYS A 134       8.267  13.084 -17.401  1.00  3.860          H  
ATOM   2119 1HB  LYS A 134       8.926  14.491 -19.243  1.00  5.150          H  
ATOM   2120 2HB  LYS A 134       7.489  15.159 -18.487  1.00  5.150          H  
ATOM   2121 1HG  LYS A 134       8.941  16.836 -17.307  1.00  5.150          H  
ATOM   2122 2HG  LYS A 134      10.326  16.180 -18.185  1.00  5.150          H  
ATOM   2123 1HD  LYS A 134       9.253  16.708 -20.344  1.00  5.150          H  
ATOM   2124 2HD  LYS A 134       7.861  17.394 -19.490  1.00  5.150          H  
ATOM   2125 1HE  LYS A 134       9.360  19.067 -18.431  1.00  5.150          H  
ATOM   2126 2HE  LYS A 134      10.729  18.394 -19.336  1.00  5.150          H  
ATOM   2127 1HZ  LYS A 134       9.805  20.327 -20.426  1.00  5.150          H  
ATOM   2128 2HZ  LYS A 134       9.592  18.995 -21.375  1.00  5.150          H  
ATOM   2129 3HZ  LYS A 134       8.320  19.620 -20.531  1.00  5.150          H  
ATOM   2130  N   ASN A 135      10.837  14.308 -15.939  1.00  3.670          N  
ATOM   2131  CA  ASN A 135      12.257  14.173 -15.699  1.00  4.310          C  
ATOM   2132  C   ASN A 135      12.720  13.111 -14.685  1.00  4.600          C  
ATOM   2133  O   ASN A 135      13.915  13.084 -14.388  1.00  4.960          O  
ATOM   2134  CB  ASN A 135      12.795  15.517 -15.251  1.00  5.780          C  
ATOM   2135  CG  ASN A 135      12.730  16.568 -16.321  1.00  5.780          C  
ATOM   2136  OD1 ASN A 135      12.933  16.309 -17.514  1.00  5.780          O  
ATOM   2137  ND2 ASN A 135      12.452  17.779 -15.906  1.00  5.780          N  
ATOM   2138  H   ASN A 135      10.273  14.831 -15.290  1.00  4.400          H  
ATOM   2139  HA  ASN A 135      12.723  13.912 -16.650  1.00  5.170          H  
ATOM   2140 1HB  ASN A 135      12.223  15.860 -14.386  1.00  6.930          H  
ATOM   2141 2HB  ASN A 135      13.830  15.410 -14.932  1.00  6.930          H  
ATOM   2142 1HD2 ASN A 135      12.402  18.534 -16.561  1.00  6.930          H  
ATOM   2143 2HD2 ASN A 135      12.300  17.953 -14.931  1.00  6.930          H  
ATOM   2144  N   ASP A 136      11.855  12.226 -14.157  1.00  4.730          N  
ATOM   2145  CA  ASP A 136      12.406  11.295 -13.152  1.00  5.170          C  
ATOM   2146  C   ASP A 136      11.667   9.916 -13.046  1.00  5.300          C  
ATOM   2147  O   ASP A 136      11.038   9.471 -14.004  1.00  5.150          O  
ATOM   2148  CB  ASP A 136      12.496  12.075 -11.814  1.00  7.060          C  
ATOM   2149  CG  ASP A 136      13.614  11.647 -10.830  1.00  7.060          C  
ATOM   2150  OD1 ASP A 136      13.631  10.497 -10.495  1.00  7.060          O  
ATOM   2151  OD2 ASP A 136      14.401  12.458 -10.426  1.00  7.060          O  
ATOM   2152  H   ASP A 136      10.852  12.232 -14.387  1.00  5.680          H  
ATOM   2153  HA  ASP A 136      13.431  11.068 -13.445  1.00  6.200          H  
ATOM   2154 1HB  ASP A 136      12.634  13.136 -12.028  1.00  8.470          H  
ATOM   2155 2HB  ASP A 136      11.570  11.996 -11.316  1.00  8.470          H  
ATOM   2156  N   ASN A 137      11.795   9.250 -11.885  1.00  5.890          N  
ATOM   2157  CA  ASN A 137      11.312   7.904 -11.519  1.00  6.440          C  
ATOM   2158  C   ASN A 137       9.811   7.714 -11.142  1.00  6.660          C  
ATOM   2159  O   ASN A 137       8.935   8.277 -11.780  1.00  7.150          O  
ATOM   2160  CB  ASN A 137      12.288   7.353 -10.487  1.00  8.800          C  
ATOM   2161  CG  ASN A 137      13.554   6.857 -11.116  1.00  8.800          C  
ATOM   2162  OD1 ASN A 137      13.522   6.112 -12.109  1.00  8.800          O  
ATOM   2163  ND2 ASN A 137      14.676   7.249 -10.571  1.00  8.800          N  
ATOM   2164  H   ASN A 137      12.367   9.706 -11.185  1.00  7.070          H  
ATOM   2165  HA  ASN A 137      11.450   7.285 -12.406  1.00  7.730          H  
ATOM   2166 1HB  ASN A 137      12.589   8.172  -9.866  1.00 10.560          H  
ATOM   2167 2HB  ASN A 137      11.899   6.626  -9.840  1.00 10.560          H  
ATOM   2168 1HD2 ASN A 137      15.549   6.947 -10.955  1.00 10.560          H  
ATOM   2169 2HD2 ASN A 137      14.670   7.859  -9.771  1.00 10.560          H  
ATOM   2170  N   HIS A 138       9.510   6.751 -10.253  1.00  6.590          N  
ATOM   2171  CA  HIS A 138       8.160   6.207 -10.009  1.00  6.890          C  
ATOM   2172  C   HIS A 138       7.022   7.192  -9.698  1.00  6.380          C  
ATOM   2173  O   HIS A 138       6.998   7.822  -8.646  1.00  6.250          O  
ATOM   2174  CB  HIS A 138       8.263   5.260  -8.806  1.00  9.530          C  
ATOM   2175  CG  HIS A 138       7.075   4.478  -8.555  1.00  9.530          C  
ATOM   2176  ND1 HIS A 138       5.948   5.031  -8.058  1.00  9.530          N  
ATOM   2177  CD2 HIS A 138       6.818   3.159  -8.707  1.00  9.530          C  
ATOM   2178  CE1 HIS A 138       5.041   4.122  -7.923  1.00  9.530          C  
ATOM   2179  NE2 HIS A 138       5.544   2.957  -8.288  1.00  9.530          N  
ATOM   2180  H   HIS A 138      10.254   6.347  -9.716  1.00  7.910          H  
ATOM   2181  HA  HIS A 138       7.855   5.630 -10.880  1.00  8.270          H  
ATOM   2182 1HB  HIS A 138       9.110   4.610  -8.880  1.00 11.430          H  
ATOM   2183 2HB  HIS A 138       8.427   5.849  -7.924  1.00 11.430          H  
ATOM   2184  HD1 HIS A 138       5.919   5.913  -7.572  1.00 11.430          H  
ATOM   2185  HD2 HIS A 138       7.418   2.317  -9.059  1.00 11.430          H  
ATOM   2186  HE1 HIS A 138       4.091   4.405  -7.539  1.00 11.430          H  
ATOM   2187  N   LYS A 139       5.977   7.178 -10.526  1.00  6.370          N  
ATOM   2188  CA  LYS A 139       4.828   8.073 -10.340  1.00  6.090          C  
ATOM   2189  C   LYS A 139       3.839   7.580  -9.283  1.00  5.570          C  
ATOM   2190  O   LYS A 139       3.375   6.429  -9.334  1.00  5.690          O  
ATOM   2191  CB  LYS A 139       4.100   8.272 -11.672  1.00  8.640          C  
ATOM   2192  CG  LYS A 139       2.911   9.246 -11.628  1.00  8.640          C  
ATOM   2193  CD  LYS A 139       2.346   9.480 -13.031  1.00  8.640          C  
ATOM   2194  CE  LYS A 139       1.183  10.461 -13.021  1.00  8.640          C  
ATOM   2195  NZ  LYS A 139       0.684  10.740 -14.401  1.00  8.640          N  
ATOM   2196  H   LYS A 139       6.022   6.591 -11.348  1.00  7.640          H  
ATOM   2197  HA  LYS A 139       5.206   9.045 -10.006  1.00  7.310          H  
ATOM   2198 1HB  LYS A 139       4.810   8.653 -12.407  1.00 10.370          H  
ATOM   2199 2HB  LYS A 139       3.737   7.310 -12.033  1.00 10.370          H  
ATOM   2200 1HG  LYS A 139       2.121   8.832 -10.996  1.00 10.370          H  
ATOM   2201 2HG  LYS A 139       3.233  10.197 -11.193  1.00 10.370          H  
ATOM   2202 1HD  LYS A 139       3.135   9.876 -13.674  1.00 10.370          H  
ATOM   2203 2HD  LYS A 139       2.004   8.531 -13.445  1.00 10.370          H  
ATOM   2204 1HE  LYS A 139       0.370  10.045 -12.433  1.00 10.370          H  
ATOM   2205 2HE  LYS A 139       1.506  11.398 -12.564  1.00 10.370          H  
ATOM   2206 1HZ  LYS A 139      -0.086  11.393 -14.358  1.00 10.370          H  
ATOM   2207 2HZ  LYS A 139       1.434  11.140 -14.951  1.00 10.370          H  
ATOM   2208 3HZ  LYS A 139       0.372   9.880 -14.830  1.00 10.370          H  
ATOM   2209  N   ILE A 140       3.517   8.461  -8.344  1.00  5.340          N  
ATOM   2210  CA  ILE A 140       2.590   8.105  -7.286  1.00  5.120          C  
ATOM   2211  C   ILE A 140       1.373   9.006  -7.518  1.00  4.970          C  
ATOM   2212  O   ILE A 140       1.491  10.226  -7.489  1.00  5.210          O  
ATOM   2213  CB  ILE A 140       3.247   8.345  -5.921  1.00  7.260          C  
ATOM   2214  CG1 ILE A 140       4.567   7.575  -5.836  1.00  7.260          C  
ATOM   2215  CG2 ILE A 140       2.327   7.815  -4.840  1.00  7.260          C  
ATOM   2216  CD1 ILE A 140       5.392   7.980  -4.694  1.00  7.260          C  
ATOM   2217  H   ILE A 140       3.920   9.420  -8.392  1.00  6.410          H  
ATOM   2218  HA  ILE A 140       2.290   7.065  -7.380  1.00  6.140          H  
ATOM   2219  HB  ILE A 140       3.453   9.407  -5.798  1.00  8.710          H  
ATOM   2220 1HG1 ILE A 140       4.375   6.509  -5.786  1.00  8.710          H  
ATOM   2221 2HG1 ILE A 140       5.151   7.784  -6.730  1.00  8.710          H  
ATOM   2222 1HG2 ILE A 140       2.749   7.966  -3.870  1.00  8.710          H  
ATOM   2223 2HG2 ILE A 140       1.382   8.315  -4.889  1.00  8.710          H  
ATOM   2224 3HG2 ILE A 140       2.177   6.770  -4.995  1.00  8.710          H  
ATOM   2225 1HD1 ILE A 140       6.334   7.465  -4.703  1.00  8.710          H  
ATOM   2226 2HD1 ILE A 140       5.567   9.025  -4.814  1.00  8.710          H  
ATOM   2227 3HD1 ILE A 140       4.907   7.796  -3.749  1.00  8.710          H  
ATOM   2228  N   ASN A 141       0.237   8.412  -7.837  1.00  5.020          N  
ATOM   2229  CA  ASN A 141      -0.935   9.181  -8.223  1.00  5.340          C  
ATOM   2230  C   ASN A 141      -2.218   8.374  -8.292  1.00  4.890          C  
ATOM   2231  O   ASN A 141      -2.259   7.307  -8.911  1.00  4.680          O  
ATOM   2232  CB  ASN A 141      -0.719   9.819  -9.586  1.00  7.350          C  
ATOM   2233  CG  ASN A 141      -1.859  10.710  -9.982  1.00  7.350          C  
ATOM   2234  OD1 ASN A 141      -2.038  11.800  -9.437  1.00  7.350          O  
ATOM   2235  ND2 ASN A 141      -2.640  10.238 -10.910  1.00  7.350          N  
ATOM   2236  H   ASN A 141       0.187   7.400  -7.768  1.00  6.020          H  
ATOM   2237  HA  ASN A 141      -1.090   9.966  -7.479  1.00  6.410          H  
ATOM   2238 1HB  ASN A 141       0.198  10.406  -9.592  1.00  8.820          H  
ATOM   2239 2HB  ASN A 141      -0.606   9.033 -10.331  1.00  8.820          H  
ATOM   2240 1HD2 ASN A 141      -3.459  10.755 -11.209  1.00  8.820          H  
ATOM   2241 2HD2 ASN A 141      -2.463   9.339 -11.308  1.00  8.820          H  
ATOM   2242  N   VAL A 142      -3.280   8.924  -7.727  1.00  5.190          N  
ATOM   2243  CA  VAL A 142      -4.599   8.341  -7.899  1.00  5.350          C  
ATOM   2244  C   VAL A 142      -5.427   9.442  -8.539  1.00  5.160          C  
ATOM   2245  O   VAL A 142      -5.417  10.582  -8.067  1.00  5.570          O  
ATOM   2246  CB  VAL A 142      -5.196   7.842  -6.560  1.00  7.430          C  
ATOM   2247  CG1 VAL A 142      -5.321   8.990  -5.544  1.00  7.430          C  
ATOM   2248  CG2 VAL A 142      -6.569   7.164  -6.826  1.00  7.430          C  
ATOM   2249  H   VAL A 142      -3.167   9.810  -7.219  1.00  6.230          H  
ATOM   2250  HA  VAL A 142      -4.542   7.497  -8.589  1.00  6.420          H  
ATOM   2251  HB  VAL A 142      -4.511   7.116  -6.132  1.00  8.910          H  
ATOM   2252 1HG1 VAL A 142      -5.711   8.603  -4.604  1.00  8.910          H  
ATOM   2253 2HG1 VAL A 142      -4.341   9.437  -5.369  1.00  8.910          H  
ATOM   2254 3HG1 VAL A 142      -6.000   9.758  -5.906  1.00  8.910          H  
ATOM   2255 1HG2 VAL A 142      -6.976   6.783  -5.891  1.00  8.910          H  
ATOM   2256 2HG2 VAL A 142      -7.265   7.881  -7.249  1.00  8.910          H  
ATOM   2257 3HG2 VAL A 142      -6.433   6.337  -7.524  1.00  8.910          H  
ATOM   2258  N   ASN A 143      -6.158   9.127  -9.595  1.00  4.950          N  
ATOM   2259  CA  ASN A 143      -6.937  10.156 -10.262  1.00  5.120          C  
ATOM   2260  C   ASN A 143      -5.996  11.312 -10.634  1.00  4.680          C  
ATOM   2261  O   ASN A 143      -5.160  11.154 -11.526  1.00  5.080          O  
ATOM   2262  CB  ASN A 143      -8.116  10.573  -9.398  1.00  7.100          C  
ATOM   2263  CG  ASN A 143      -9.051   9.407  -9.139  1.00  7.100          C  
ATOM   2264  OD1 ASN A 143      -9.067   8.406  -9.874  1.00  7.100          O  
ATOM   2265  ND2 ASN A 143      -9.836   9.518  -8.100  1.00  7.100          N  
ATOM   2266  H   ASN A 143      -6.144   8.181  -9.963  1.00  5.940          H  
ATOM   2267  HA  ASN A 143      -7.328   9.772 -11.202  1.00  6.140          H  
ATOM   2268 1HB  ASN A 143      -7.790  10.972  -8.440  1.00  8.520          H  
ATOM   2269 2HB  ASN A 143      -8.677  11.358  -9.908  1.00  8.520          H  
ATOM   2270 1HD2 ASN A 143     -10.478   8.783  -7.876  1.00  8.520          H  
ATOM   2271 2HD2 ASN A 143      -9.800  10.341  -7.525  1.00  8.520          H  
ATOM   2272  N   GLY A 144      -6.177  12.488 -10.041  1.00  4.250          N  
ATOM   2273  CA  GLY A 144      -5.325  13.628 -10.370  1.00  4.170          C  
ATOM   2274  C   GLY A 144      -4.514  14.171  -9.188  1.00  3.490          C  
ATOM   2275  O   GLY A 144      -4.024  15.301  -9.267  1.00  3.630          O  
ATOM   2276  H   GLY A 144      -6.877  12.582  -9.323  1.00  5.100          H  
ATOM   2277 1HA  GLY A 144      -4.635  13.340 -11.163  1.00  5.000          H  
ATOM   2278 2HA  GLY A 144      -5.943  14.425 -10.775  1.00  5.000          H  
ATOM   2279  N   LYS A 145      -4.431  13.420  -8.074  1.00  3.160          N  
ATOM   2280  CA  LYS A 145      -3.736  13.903  -6.864  1.00  2.840          C  
ATOM   2281  C   LYS A 145      -2.819  12.891  -6.127  1.00  2.320          C  
ATOM   2282  O   LYS A 145      -2.940  11.665  -6.262  1.00  2.570          O  
ATOM   2283  CB  LYS A 145      -4.770  14.473  -5.886  1.00  4.100          C  
ATOM   2284  CG  LYS A 145      -5.595  15.690  -6.421  1.00  4.100          C  
ATOM   2285  CD  LYS A 145      -4.735  16.963  -6.545  1.00  4.100          C  
ATOM   2286  CE  LYS A 145      -5.550  18.171  -6.933  1.00  4.100          C  
ATOM   2287  NZ  LYS A 145      -5.951  18.140  -8.374  1.00  4.100          N  
ATOM   2288  H   LYS A 145      -4.843  12.483  -8.092  1.00  3.790          H  
ATOM   2289  HA  LYS A 145      -3.081  14.718  -7.169  1.00  3.410          H  
ATOM   2290 1HB  LYS A 145      -5.476  13.691  -5.606  1.00  4.920          H  
ATOM   2291 2HB  LYS A 145      -4.269  14.788  -4.990  1.00  4.920          H  
ATOM   2292 1HG  LYS A 145      -6.055  15.454  -7.364  1.00  4.920          H  
ATOM   2293 2HG  LYS A 145      -6.386  15.904  -5.716  1.00  4.920          H  
ATOM   2294 1HD  LYS A 145      -4.256  17.166  -5.617  1.00  4.920          H  
ATOM   2295 2HD  LYS A 145      -3.964  16.831  -7.289  1.00  4.920          H  
ATOM   2296 1HE  LYS A 145      -6.444  18.203  -6.313  1.00  4.920          H  
ATOM   2297 2HE  LYS A 145      -4.960  19.067  -6.744  1.00  4.920          H  
ATOM   2298 1HZ  LYS A 145      -6.493  18.964  -8.589  1.00  4.920          H  
ATOM   2299 2HZ  LYS A 145      -5.118  18.121  -8.954  1.00  4.920          H  
ATOM   2300 3HZ  LYS A 145      -6.502  17.319  -8.555  1.00  4.920          H  
ATOM   2301  N   LEU A 146      -1.909  13.428  -5.283  1.00  2.020          N  
ATOM   2302  CA  LEU A 146      -0.959  12.594  -4.511  1.00  1.860          C  
ATOM   2303  C   LEU A 146      -1.197  12.553  -3.000  1.00  1.630          C  
ATOM   2304  O   LEU A 146      -0.307  12.229  -2.215  1.00  1.810          O  
ATOM   2305  CB  LEU A 146       0.494  13.009  -4.869  1.00  2.670          C  
ATOM   2306  CG  LEU A 146       1.713  12.350  -4.079  1.00  2.670          C  
ATOM   2307  CD1 LEU A 146       1.629  10.901  -4.113  1.00  2.670          C  
ATOM   2308  CD2 LEU A 146       2.978  12.670  -4.810  1.00  2.670          C  
ATOM   2309  H   LEU A 146      -1.862  14.452  -5.191  1.00  2.420          H  
ATOM   2310  HA  LEU A 146      -1.075  11.574  -4.873  1.00  2.230          H  
ATOM   2311 1HB  LEU A 146       0.652  12.787  -5.930  1.00  3.200          H  
ATOM   2312 2HB  LEU A 146       0.573  14.088  -4.743  1.00  3.200          H  
ATOM   2313  HG  LEU A 146       1.772  12.727  -3.065  1.00  3.200          H  
ATOM   2314 1HD1 LEU A 146       2.502  10.482  -3.622  1.00  3.200          H  
ATOM   2315 2HD1 LEU A 146       0.741  10.541  -3.620  1.00  3.200          H  
ATOM   2316 3HD1 LEU A 146       1.602  10.612  -5.131  1.00  3.200          H  
ATOM   2317 1HD2 LEU A 146       3.823  12.222  -4.313  1.00  3.200          H  
ATOM   2318 2HD2 LEU A 146       2.894  12.259  -5.813  1.00  3.200          H  
ATOM   2319 3HD2 LEU A 146       3.127  13.721  -4.883  1.00  3.200          H  
ATOM   2320  N   LEU A 147      -2.385  12.919  -2.590  1.00  1.580          N  
ATOM   2321  CA  LEU A 147      -2.752  12.819  -1.193  1.00  1.450          C  
ATOM   2322  C   LEU A 147      -4.251  12.976  -1.047  1.00  1.430          C  
ATOM   2323  O   LEU A 147      -4.774  14.026  -1.395  1.00  1.670          O  
ATOM   2324  CB  LEU A 147      -1.985  13.883  -0.379  1.00  2.080          C  
ATOM   2325  CG  LEU A 147      -2.260  13.966   1.107  1.00  2.080          C  
ATOM   2326  CD1 LEU A 147      -1.846  12.706   1.786  1.00  2.080          C  
ATOM   2327  CD2 LEU A 147      -1.472  15.155   1.677  1.00  2.080          C  
ATOM   2328  H   LEU A 147      -3.056  13.208  -3.285  1.00  1.900          H  
ATOM   2329  HA  LEU A 147      -2.475  11.824  -0.846  1.00  1.740          H  
ATOM   2330 1HB  LEU A 147      -0.923  13.708  -0.476  1.00  2.500          H  
ATOM   2331 2HB  LEU A 147      -2.191  14.851  -0.804  1.00  2.500          H  
ATOM   2332  HG  LEU A 147      -3.310  14.097   1.282  1.00  2.500          H  
ATOM   2333 1HD1 LEU A 147      -2.058  12.850   2.824  1.00  2.500          H  
ATOM   2334 2HD1 LEU A 147      -2.406  11.856   1.406  1.00  2.500          H  
ATOM   2335 3HD1 LEU A 147      -0.780  12.541   1.629  1.00  2.500          H  
ATOM   2336 1HD2 LEU A 147      -1.650  15.240   2.750  1.00  2.500          H  
ATOM   2337 2HD2 LEU A 147      -0.406  15.005   1.500  1.00  2.500          H  
ATOM   2338 3HD2 LEU A 147      -1.793  16.071   1.185  1.00  2.500          H  
ATOM   2339  N   THR A 148      -4.936  11.978  -0.511  1.00  1.220          N  
ATOM   2340  CA  THR A 148      -6.390  12.088  -0.346  1.00  1.190          C  
ATOM   2341  C   THR A 148      -6.739  12.631   1.060  1.00  1.250          C  
ATOM   2342  O   THR A 148      -6.289  12.080   2.071  1.00  1.260          O  
ATOM   2343  CB  THR A 148      -7.030  10.703  -0.600  1.00  1.680          C  
ATOM   2344  OG1 THR A 148      -6.722  10.275  -1.932  1.00  1.680          O  
ATOM   2345  CG2 THR A 148      -8.491  10.765  -0.465  1.00  1.680          C  
ATOM   2346  H   THR A 148      -4.457  11.098  -0.311  1.00  1.460          H  
ATOM   2347  HA  THR A 148      -6.779  12.788  -1.082  1.00  1.430          H  
ATOM   2348  HB  THR A 148      -6.648  10.002   0.086  1.00  2.010          H  
ATOM   2349  HG1 THR A 148      -5.781  10.051  -1.978  1.00  2.010          H  
ATOM   2350 1HG2 THR A 148      -8.918   9.783  -0.661  1.00  2.010          H  
ATOM   2351 2HG2 THR A 148      -8.772  11.087   0.538  1.00  2.010          H  
ATOM   2352 3HG2 THR A 148      -8.838  11.465  -1.199  1.00  2.010          H  
ATOM   2353  N   LEU A 149      -7.491  13.749   1.141  1.00  1.380          N  
ATOM   2354  CA  LEU A 149      -7.827  14.369   2.436  1.00  1.580          C  
ATOM   2355  C   LEU A 149      -9.332  14.420   2.763  1.00  1.540          C  
ATOM   2356  O   LEU A 149     -10.193  14.592   1.876  1.00  1.430          O  
ATOM   2357  CB  LEU A 149      -7.319  15.818   2.525  1.00  2.130          C  
ATOM   2358  CG  LEU A 149      -5.791  16.133   2.507  1.00  2.130          C  
ATOM   2359  CD1 LEU A 149      -5.018  15.220   3.466  1.00  2.130          C  
ATOM   2360  CD2 LEU A 149      -5.271  16.064   1.064  1.00  2.130          C  
ATOM   2361  H   LEU A 149      -7.835  14.208   0.292  1.00  1.660          H  
ATOM   2362  HA  LEU A 149      -7.361  13.783   3.225  1.00  1.900          H  
ATOM   2363 1HB  LEU A 149      -7.754  16.367   1.715  1.00  2.560          H  
ATOM   2364 2HB  LEU A 149      -7.695  16.231   3.443  1.00  2.560          H  
ATOM   2365  HG  LEU A 149      -5.662  17.138   2.876  1.00  2.560          H  
ATOM   2366 1HD1 LEU A 149      -3.971  15.501   3.461  1.00  2.560          H  
ATOM   2367 2HD1 LEU A 149      -5.412  15.329   4.474  1.00  2.560          H  
ATOM   2368 3HD1 LEU A 149      -5.110  14.187   3.149  1.00  2.560          H  
ATOM   2369 1HD2 LEU A 149      -4.226  16.340   1.041  1.00  2.560          H  
ATOM   2370 2HD2 LEU A 149      -5.373  15.090   0.682  1.00  2.560          H  
ATOM   2371 3HD2 LEU A 149      -5.832  16.741   0.429  1.00  2.560          H  
ATOM   2372  N   SER A 150      -9.630  14.365   4.069  1.00  1.740          N  
ATOM   2373  CA  SER A 150     -10.991  14.450   4.606  1.00  1.810          C  
ATOM   2374  C   SER A 150     -11.152  15.769   5.345  1.00  2.080          C  
ATOM   2375  O   SER A 150     -10.171  16.414   5.690  1.00  2.420          O  
ATOM   2376  CB  SER A 150     -11.269  13.288   5.547  1.00  2.510          C  
ATOM   2377  OG  SER A 150     -11.219  12.053   4.874  1.00  2.510          O  
ATOM   2378  H   SER A 150      -8.872  14.279   4.746  1.00  2.090          H  
ATOM   2379  HA  SER A 150     -11.704  14.420   3.782  1.00  2.170          H  
ATOM   2380 1HB  SER A 150     -10.537  13.296   6.359  1.00  3.010          H  
ATOM   2381 2HB  SER A 150     -12.253  13.421   5.999  1.00  3.010          H  
ATOM   2382  HG  SER A 150     -11.504  11.398   5.512  1.00  3.010          H  
ATOM   2383  N   ASP A 151     -12.373  16.211   5.632  1.00  2.150          N  
ATOM   2384  CA  ASP A 151     -12.535  17.518   6.284  1.00  2.620          C  
ATOM   2385  C   ASP A 151     -11.805  17.594   7.617  1.00  2.590          C  
ATOM   2386  O   ASP A 151     -11.134  18.589   7.940  1.00  2.750          O  
ATOM   2387  CB  ASP A 151     -14.021  17.749   6.489  1.00  3.480          C  
ATOM   2388  CG  ASP A 151     -14.629  16.580   7.266  1.00  3.480          C  
ATOM   2389  OD1 ASP A 151     -14.044  15.490   7.194  1.00  3.480          O  
ATOM   2390  OD2 ASP A 151     -15.629  16.750   7.905  1.00  3.480          O  
ATOM   2391  H   ASP A 151     -13.198  15.650   5.437  1.00  2.580          H  
ATOM   2392  HA  ASP A 151     -12.141  18.292   5.632  1.00  3.140          H  
ATOM   2393 1HB  ASP A 151     -14.182  18.673   7.044  1.00  4.180          H  
ATOM   2394 2HB  ASP A 151     -14.519  17.846   5.523  1.00  4.180          H  
ATOM   2395  N   SER A 152     -11.773  16.461   8.292  1.00  2.650          N  
ATOM   2396  CA  SER A 152     -11.122  16.279   9.579  1.00  2.910          C  
ATOM   2397  C   SER A 152      -9.607  16.512   9.514  1.00  2.980          C  
ATOM   2398  O   SER A 152      -8.959  16.678  10.553  1.00  3.430          O  
ATOM   2399  CB  SER A 152     -11.420  14.887  10.100  1.00  3.970          C  
ATOM   2400  OG  SER A 152     -10.801  13.902   9.319  1.00  3.970          O  
ATOM   2401  H   SER A 152     -12.373  15.717   7.916  1.00  3.180          H  
ATOM   2402  HA  SER A 152     -11.547  17.003  10.275  1.00  3.490          H  
ATOM   2403 1HB  SER A 152     -11.087  14.802  11.132  1.00  4.760          H  
ATOM   2404 2HB  SER A 152     -12.499  14.733  10.088  1.00  4.760          H  
ATOM   2405  HG  SER A 152     -11.195  13.070   9.590  1.00  4.760          H  
ATOM   2406  N   THR A 153      -9.038  16.512   8.302  1.00  2.730          N  
ATOM   2407  CA  THR A 153      -7.622  16.719   8.087  1.00  2.950          C  
ATOM   2408  C   THR A 153      -7.279  18.023   7.329  1.00  2.930          C  
ATOM   2409  O   THR A 153      -6.095  18.272   7.080  1.00  3.200          O  
ATOM   2410  CB  THR A 153      -6.980  15.514   7.341  1.00  4.040          C  
ATOM   2411  OG1 THR A 153      -7.574  15.331   6.036  1.00  4.040          O  
ATOM   2412  CG2 THR A 153      -7.198  14.247   8.136  1.00  4.040          C  
ATOM   2413  H   THR A 153      -9.622  16.389   7.478  1.00  3.280          H  
ATOM   2414  HA  THR A 153      -7.145  16.784   9.064  1.00  3.540          H  
ATOM   2415  HB  THR A 153      -5.913  15.688   7.227  1.00  4.850          H  
ATOM   2416  HG1 THR A 153      -7.345  16.093   5.486  1.00  4.850          H  
ATOM   2417 1HG2 THR A 153      -6.736  13.424   7.615  1.00  4.850          H  
ATOM   2418 2HG2 THR A 153      -6.748  14.354   9.122  1.00  4.850          H  
ATOM   2419 3HG2 THR A 153      -8.265  14.057   8.243  1.00  4.850          H  
ATOM   2420  N   TYR A 154      -8.274  18.833   6.892  1.00  2.710          N  
ATOM   2421  CA  TYR A 154      -7.898  20.052   6.148  1.00  2.760          C  
ATOM   2422  C   TYR A 154      -8.793  21.290   6.360  1.00  2.840          C  
ATOM   2423  O   TYR A 154      -8.413  22.374   5.910  1.00  3.220          O  
ATOM   2424  CB  TYR A 154      -7.865  19.839   4.623  1.00  3.840          C  
ATOM   2425  CG  TYR A 154      -9.230  19.714   3.949  1.00  3.840          C  
ATOM   2426  CD1 TYR A 154      -9.920  20.865   3.561  1.00  3.840          C  
ATOM   2427  CD2 TYR A 154      -9.772  18.519   3.709  1.00  3.840          C  
ATOM   2428  CE1 TYR A 154     -11.142  20.775   2.980  1.00  3.840          C  
ATOM   2429  CE2 TYR A 154     -11.001  18.422   3.129  1.00  3.840          C  
ATOM   2430  CZ  TYR A 154     -11.692  19.550   2.769  1.00  3.840          C  
ATOM   2431  OH  TYR A 154     -12.934  19.458   2.194  1.00  3.840          O  
ATOM   2432  H   TYR A 154      -9.250  18.642   7.121  1.00  3.250          H  
ATOM   2433  HA  TYR A 154      -6.897  20.339   6.471  1.00  3.310          H  
ATOM   2434 1HB  TYR A 154      -7.343  20.643   4.167  1.00  4.610          H  
ATOM   2435 2HB  TYR A 154      -7.300  18.931   4.410  1.00  4.610          H  
ATOM   2436  HD1 TYR A 154      -9.495  21.847   3.729  1.00  4.610          H  
ATOM   2437  HD2 TYR A 154      -9.238  17.640   3.992  1.00  4.610          H  
ATOM   2438  HE1 TYR A 154     -11.675  21.679   2.692  1.00  4.610          H  
ATOM   2439  HE2 TYR A 154     -11.434  17.442   2.958  1.00  4.610          H  
ATOM   2440  HH  TYR A 154     -13.255  20.341   1.981  1.00  4.610          H  
ATOM   2441  N   SER A 155      -9.960  21.156   7.009  1.00  2.870          N  
ATOM   2442  CA  SER A 155     -10.990  22.210   7.028  1.00  3.170          C  
ATOM   2443  C   SER A 155     -10.601  23.566   7.618  1.00  3.130          C  
ATOM   2444  O   SER A 155     -11.275  24.566   7.359  1.00  3.120          O  
ATOM   2445  CB  SER A 155     -12.209  21.712   7.779  1.00  4.320          C  
ATOM   2446  OG  SER A 155     -11.942  21.576   9.152  1.00  4.320          O  
ATOM   2447  H   SER A 155     -10.218  20.259   7.414  1.00  3.440          H  
ATOM   2448  HA  SER A 155     -11.286  22.382   5.992  1.00  3.800          H  
ATOM   2449 1HB  SER A 155     -13.036  22.406   7.632  1.00  5.180          H  
ATOM   2450 2HB  SER A 155     -12.510  20.752   7.367  1.00  5.180          H  
ATOM   2451  HG  SER A 155     -12.692  21.101   9.522  1.00  5.180          H  
ATOM   2452  N   ASP A 156      -9.533  23.634   8.408  1.00  3.420          N  
ATOM   2453  CA  ASP A 156      -9.100  24.900   8.991  1.00  3.720          C  
ATOM   2454  C   ASP A 156      -8.183  25.709   8.058  1.00  3.770          C  
ATOM   2455  O   ASP A 156      -7.751  26.813   8.408  1.00  4.080          O  
ATOM   2456  CB  ASP A 156      -8.375  24.624  10.309  1.00  5.090          C  
ATOM   2457  CG  ASP A 156      -7.091  23.787  10.114  1.00  5.090          C  
ATOM   2458  OD1 ASP A 156      -6.718  23.536   8.973  1.00  5.090          O  
ATOM   2459  OD2 ASP A 156      -6.517  23.385  11.097  1.00  5.090          O  
ATOM   2460  H   ASP A 156      -8.996  22.794   8.593  1.00  4.100          H  
ATOM   2461  HA  ASP A 156      -9.986  25.500   9.199  1.00  4.460          H  
ATOM   2462 1HB  ASP A 156      -8.108  25.569  10.783  1.00  6.110          H  
ATOM   2463 2HB  ASP A 156      -9.044  24.092  10.986  1.00  6.110          H  
ATOM   2464  N   THR A 157      -7.941  25.185   6.859  1.00  3.790          N  
ATOM   2465  CA  THR A 157      -7.063  25.792   5.876  1.00  4.150          C  
ATOM   2466  C   THR A 157      -7.772  26.027   4.543  1.00  4.240          C  
ATOM   2467  O   THR A 157      -8.533  25.189   4.066  1.00  4.550          O  
ATOM   2468  CB  THR A 157      -5.811  24.904   5.721  1.00  5.670          C  
ATOM   2469  OG1 THR A 157      -5.127  24.831   6.988  1.00  5.670          O  
ATOM   2470  CG2 THR A 157      -4.869  25.442   4.664  1.00  5.670          C  
ATOM   2471  H   THR A 157      -8.335  24.267   6.639  1.00  4.550          H  
ATOM   2472  HA  THR A 157      -6.743  26.760   6.257  1.00  4.980          H  
ATOM   2473  HB  THR A 157      -6.127  23.905   5.452  1.00  6.800          H  
ATOM   2474  HG1 THR A 157      -5.707  24.356   7.657  1.00  6.800          H  
ATOM   2475 1HG2 THR A 157      -4.004  24.788   4.586  1.00  6.800          H  
ATOM   2476 2HG2 THR A 157      -5.372  25.462   3.711  1.00  6.800          H  
ATOM   2477 3HG2 THR A 157      -4.541  26.442   4.930  1.00  6.800          H  
ATOM   2478  N   VAL A 158      -7.545  27.199   3.942  1.00  4.420          N  
ATOM   2479  CA  VAL A 158      -8.169  27.499   2.652  1.00  4.870          C  
ATOM   2480  C   VAL A 158      -7.161  27.697   1.514  1.00  5.270          C  
ATOM   2481  O   VAL A 158      -7.533  28.106   0.415  1.00  5.680          O  
ATOM   2482  CB  VAL A 158      -9.092  28.729   2.781  1.00  6.640          C  
ATOM   2483  CG1 VAL A 158     -10.211  28.416   3.775  1.00  6.640          C  
ATOM   2484  CG2 VAL A 158      -8.302  29.949   3.233  1.00  6.640          C  
ATOM   2485  H   VAL A 158      -6.929  27.865   4.388  1.00  5.300          H  
ATOM   2486  HA  VAL A 158      -8.802  26.654   2.379  1.00  5.840          H  
ATOM   2487  HB  VAL A 158      -9.553  28.930   1.814  1.00  7.970          H  
ATOM   2488 1HG1 VAL A 158     -10.881  29.271   3.852  1.00  7.970          H  
ATOM   2489 2HG1 VAL A 158     -10.770  27.546   3.428  1.00  7.970          H  
ATOM   2490 3HG1 VAL A 158      -9.788  28.202   4.755  1.00  7.970          H  
ATOM   2491 1HG2 VAL A 158      -8.975  30.803   3.310  1.00  7.970          H  
ATOM   2492 2HG2 VAL A 158      -7.849  29.762   4.201  1.00  7.970          H  
ATOM   2493 3HG2 VAL A 158      -7.536  30.171   2.510  1.00  7.970          H  
ATOM   2494  N   LYS A 159      -5.889  27.432   1.796  1.00  5.500          N  
ATOM   2495  CA  LYS A 159      -4.801  27.529   0.825  1.00  6.290          C  
ATOM   2496  C   LYS A 159      -3.915  26.310   0.993  1.00  7.180          C  
ATOM   2497  O   LYS A 159      -3.431  26.051   2.094  1.00  7.550          O  
ATOM   2498  CB  LYS A 159      -3.947  28.791   1.035  1.00  8.490          C  
ATOM   2499  CG  LYS A 159      -4.671  30.136   0.921  1.00  8.490          C  
ATOM   2500  CD  LYS A 159      -5.090  30.460  -0.514  1.00  8.490          C  
ATOM   2501  CE  LYS A 159      -5.742  31.834  -0.600  1.00  8.490          C  
ATOM   2502  NZ  LYS A 159      -6.213  32.146  -1.984  1.00  8.490          N  
ATOM   2503  H   LYS A 159      -5.680  27.099   2.724  1.00  6.600          H  
ATOM   2504  HA  LYS A 159      -5.210  27.512  -0.183  1.00  7.550          H  
ATOM   2505 1HB  LYS A 159      -3.492  28.750   2.024  1.00 10.190          H  
ATOM   2506 2HB  LYS A 159      -3.135  28.793   0.308  1.00 10.190          H  
ATOM   2507 1HG  LYS A 159      -5.540  30.125   1.547  1.00 10.190          H  
ATOM   2508 2HG  LYS A 159      -4.009  30.924   1.276  1.00 10.190          H  
ATOM   2509 1HD  LYS A 159      -4.218  30.434  -1.167  1.00 10.190          H  
ATOM   2510 2HD  LYS A 159      -5.809  29.719  -0.862  1.00 10.190          H  
ATOM   2511 1HE  LYS A 159      -6.594  31.863   0.079  1.00 10.190          H  
ATOM   2512 2HE  LYS A 159      -5.020  32.591  -0.296  1.00 10.190          H  
ATOM   2513 1HZ  LYS A 159      -6.640  33.062  -1.998  1.00 10.190          H  
ATOM   2514 2HZ  LYS A 159      -5.429  32.131  -2.622  1.00 10.190          H  
ATOM   2515 3HZ  LYS A 159      -6.893  31.453  -2.271  1.00 10.190          H  
ATOM   2516  N   PHE A 160      -3.675  25.572  -0.086  1.00  7.760          N  
ATOM   2517  CA  PHE A 160      -2.881  24.360   0.048  1.00  8.760          C  
ATOM   2518  C   PHE A 160      -1.719  24.267  -0.912  1.00  9.400          C  
ATOM   2519  O   PHE A 160      -1.798  24.738  -2.049  1.00  9.780          O  
ATOM   2520  CB  PHE A 160      -3.767  23.147  -0.151  1.00 11.860          C  
ATOM   2521  CG  PHE A 160      -4.846  23.071   0.849  1.00 11.860          C  
ATOM   2522  CD1 PHE A 160      -6.109  23.561   0.567  1.00 11.860          C  
ATOM   2523  CD2 PHE A 160      -4.603  22.534   2.087  1.00 11.860          C  
ATOM   2524  CE1 PHE A 160      -7.093  23.504   1.503  1.00 11.860          C  
ATOM   2525  CE2 PHE A 160      -5.588  22.476   3.015  1.00 11.860          C  
ATOM   2526  CZ  PHE A 160      -6.832  22.964   2.719  1.00 11.860          C  
ATOM   2527  H   PHE A 160      -4.070  25.835  -0.977  1.00  9.310          H  
ATOM   2528  HA  PHE A 160      -2.475  24.326   1.059  1.00 10.510          H  
ATOM   2529 1HB  PHE A 160      -4.211  23.169  -1.142  1.00 14.240          H  
ATOM   2530 2HB  PHE A 160      -3.164  22.247  -0.081  1.00 14.240          H  
ATOM   2531  HD1 PHE A 160      -6.310  23.997  -0.409  1.00 14.240          H  
ATOM   2532  HD2 PHE A 160      -3.609  22.153   2.320  1.00 14.240          H  
ATOM   2533  HE1 PHE A 160      -8.088  23.892   1.289  1.00 14.240          H  
ATOM   2534  HE2 PHE A 160      -5.389  22.049   3.999  1.00 14.240          H  
ATOM   2535  HZ  PHE A 160      -7.617  22.927   3.471  1.00 14.240          H  
ATOM   2536  N   SER A 161      -0.658  23.620  -0.439  1.00  9.750          N  
ATOM   2537  CA  SER A 161       0.551  23.318  -1.194  1.00 10.600          C  
ATOM   2538  C   SER A 161       1.336  22.273  -0.395  1.00 11.510          C  
ATOM   2539  O   SER A 161       1.327  22.314   0.838  1.00 12.010          O  
ATOM   2540  CB  SER A 161       1.354  24.571  -1.426  1.00 14.500          C  
ATOM   2541  OG  SER A 161       2.503  24.293  -2.158  1.00 14.500          O  
ATOM   2542  H   SER A 161      -0.691  23.303   0.521  1.00 11.700          H  
ATOM   2543  HA  SER A 161       0.281  22.888  -2.156  1.00 12.720          H  
ATOM   2544 1HB  SER A 161       0.752  25.302  -1.960  1.00 17.400          H  
ATOM   2545 2HB  SER A 161       1.616  25.006  -0.473  1.00 17.400          H  
ATOM   2546  HG  SER A 161       3.022  25.115  -2.149  1.00 17.400          H  
ATOM   2547  N   ILE A 162       1.974  21.317  -1.064  1.00 11.910          N  
ATOM   2548  CA  ILE A 162       2.743  20.289  -0.355  1.00 12.920          C  
ATOM   2549  C   ILE A 162       4.240  20.451  -0.548  1.00 13.820          C  
ATOM   2550  O   ILE A 162       4.725  20.578  -1.670  1.00 14.200          O  
ATOM   2551  CB  ILE A 162       2.332  18.862  -0.788  1.00 17.680          C  
ATOM   2552  CG1 ILE A 162       0.835  18.607  -0.461  1.00 17.680          C  
ATOM   2553  CG2 ILE A 162       3.258  17.779  -0.117  1.00 17.680          C  
ATOM   2554  CD1 ILE A 162       0.267  17.300  -1.049  1.00 17.680          C  
ATOM   2555  H   ILE A 162       1.959  21.324  -2.079  1.00 14.290          H  
ATOM   2556  HA  ILE A 162       2.541  20.382   0.709  1.00 15.500          H  
ATOM   2557  HB  ILE A 162       2.422  18.809  -1.848  1.00 21.220          H  
ATOM   2558 1HG1 ILE A 162       0.703  18.595   0.619  1.00 21.220          H  
ATOM   2559 2HG1 ILE A 162       0.256  19.433  -0.867  1.00 21.220          H  
ATOM   2560 1HG2 ILE A 162       2.984  16.789  -0.442  1.00 21.220          H  
ATOM   2561 2HG2 ILE A 162       4.303  17.945  -0.393  1.00 21.220          H  
ATOM   2562 3HG2 ILE A 162       3.162  17.836   0.965  1.00 21.220          H  
ATOM   2563 1HD1 ILE A 162      -0.785  17.219  -0.788  1.00 21.220          H  
ATOM   2564 2HD1 ILE A 162       0.369  17.300  -2.120  1.00 21.220          H  
ATOM   2565 3HD1 ILE A 162       0.788  16.440  -0.650  1.00 21.220          H  
ATOM   2566  N   TYR A 163       4.964  20.455   0.566  1.00 14.300          N  
ATOM   2567  CA  TYR A 163       6.409  20.592   0.543  1.00 15.280          C  
ATOM   2568  C   TYR A 163       7.067  19.439   1.282  1.00 16.200          C  
ATOM   2569  O   TYR A 163       7.635  18.549   0.651  1.00 17.040          O  
ATOM   2570  OXT TYR A 163       6.776  19.255   2.464  1.00 22.920          O  
ATOM   2571  CB  TYR A 163       6.829  21.916   1.172  1.00 20.040          C  
ATOM   2572  CG  TYR A 163       6.248  23.085   0.462  1.00 20.040          C  
ATOM   2573  CD1 TYR A 163       5.062  23.626   0.912  1.00 20.040          C  
ATOM   2574  CD2 TYR A 163       6.872  23.597  -0.658  1.00 20.040          C  
ATOM   2575  CE1 TYR A 163       4.505  24.673   0.255  1.00 20.040          C  
ATOM   2576  CE2 TYR A 163       6.305  24.651  -1.327  1.00 20.040          C  
ATOM   2577  CZ  TYR A 163       5.123  25.188  -0.873  1.00 20.040          C  
ATOM   2578  OH  TYR A 163       4.530  26.230  -1.550  1.00 20.040          O  
ATOM   2579  H   TYR A 163       4.486  20.363   1.451  1.00 17.160          H  
ATOM   2580  HA  TYR A 163       6.750  20.563  -0.493  1.00 18.340          H  
ATOM   2581 1HB  TYR A 163       6.508  21.949   2.214  1.00 24.050          H  
ATOM   2582 2HB  TYR A 163       7.914  22.006   1.154  1.00 24.050          H  
ATOM   2583  HD1 TYR A 163       4.568  23.214   1.792  1.00 24.050          H  
ATOM   2584  HD2 TYR A 163       7.802  23.158  -1.016  1.00 24.050          H  
ATOM   2585  HE1 TYR A 163       3.573  25.094   0.613  1.00 24.050          H  
ATOM   2586  HE2 TYR A 163       6.785  25.053  -2.219  1.00 24.050          H  
ATOM   2587  HH  TYR A 163       5.097  26.499  -2.282  1.00 24.050          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 -885.732 103.973 687.27 -52.7891 21.1872 37.5257 338.875 -369.502 -1.42807 -9.67147 -288.848 -51.101 -102.221 -22.6378 -15.3145 -21.9021 0 8.40201 11.1617 79.2354 162.68 -18.0447 48.0479 -73.0117 24.2786 136.692 -252.874
ASP:NtermProteinFull_1 -1.88077 0.49756 1.25979 -0.14633 0.04483 0.46683 0.62827 -0.68199 -0.02232 -0.14781 -0.56122 -1.89533 0 0 0 0 0 0.01401 0.07063 0 2.48716 0 0 -2.3716 0 0.80475 -1.43354
PRO_2 -2.49464 0.29385 1.4271 -0.17317 0.09345 0.11956 0.31201 -0.56478 -0 -0 0.32859 0.10554 0 0 0 0 0 0.00061 0.00241 0.18237 0 -0.90229 0 -2.4119 0.38025 0.99089 -2.31015
ILE_3 -6.98791 0.85005 1.81645 -0.57079 0.61031 0.14109 1.71946 -1.60677 -0.01298 -0.06247 -1.13399 -0.6024 0 0 0 0 0 4.52999 0.0361 2.1011 0 0.66183 0 0.73287 2.24362 13.8643 18.3298
LYS_4 -4.70001 0.3638 3.89445 -0.31102 0.04453 0.14209 1.28718 -1.74143 -0.04365 -0.23037 -2.22883 0.41006 0 0 0 0 0 0.02477 0.08025 1.8859 0 -0.02895 0 -1.5107 1.91491 14.0209 13.2739
GLY_5 -4.60444 0.60066 2.58999 -0.0004 0 0 0.81136 -1.65903 -0.00059 -0.00156 -0.68301 -0.19873 0 0 0 0 0 -0.08078 0 0 0 -0.50848 0 0.83697 0.18497 0.47048 -2.24261
GLU_6 -6.01001 0.28973 5.64752 -0.34169 0.06946 0.48711 2.41433 -2.80133 -0.04033 -0.19715 -3.28119 -0.43247 0 0 0 0 0 -0.05238 0.01649 0 3.00892 0.31387 0 -2.7348 0.29261 0.28772 -3.06358
TYR_7 -8.45454 0.9321 0.48978 -0.68828 0.08205 0.39674 0.65705 -1.58341 -0.00059 -0.00156 -0.13454 -0.17449 0 0 0 0 0 -0.07288 0.11082 0 2.32406 -0.05209 0.00872 1.2797 0.32393 0.36115 -4.19629
GLY_8 -2.17144 0.31967 2.49497 -7e-05 0 0 0.96622 -1.27181 -0 -0 -0.24635 -0.34925 0 0 0 0 0 -0.04584 0 0 0 -1.53556 0 0.83697 0.66917 0.30669 -0.02662
ALA_9 -3.38669 0.45752 2.19744 -0.02468 0 0 0.7045 -1.52179 -0.04049 -0.20388 -1.00017 -0.18039 0 0 0 0 0 -0.03342 0 0 0 -0.16426 0 1.8394 0.06501 0.2049 -1.08698
ILE_10 -3.73022 0.2131 3.18354 -0.47403 0.33611 0.10501 1.83216 -1.69845 -0.01354 -0.04992 -0.98016 -0.04985 0 0 0 0 0 -0.04492 0.00745 0.37845 0 -0.75416 0 0.73287 -0.70181 0.23457 -1.4738
SER_11 -3.48359 0.3236 4.46027 -0.02708 0 0.06342 2.29265 -2.03549 -0.01467 -0.16937 -1.39123 -0.62911 0 0 0 -0.62977 0 -0.00179 0.00074 0.61578 0 0.35456 0.60328 -0.77834 -0.10039 0.33221 -0.2143
ASN_12 -3.89673 0.32826 3.59251 -0.18145 0.03337 0.26954 1.45646 -1.93595 -0.00723 -0.1454 -0.83256 -0.3387 0 0 0 0 0 -0.01717 0.00445 0 1.43342 0.45978 0 -0.93687 0.23893 0.30089 -0.17445
SER_13 -4.30895 0.30118 4.64858 -0.02334 0 0.0216 2.15571 -2.33995 -0 -0 -1.30427 -0.39327 0 0 0 0 0 0.06099 0.00171 0.48718 0 0.30718 0.62112 -0.77834 0.08007 0.20711 -0.25568
GLN_14 -7.31664 0.42466 6.89244 -0.36691 0.0949 0.18547 3.99738 -3.444 -0 -0 -4.21478 -0.46997 0 0 0 -1.21162 0 -0.01193 0.05689 0 3.3989 0.11013 0 -0.18838 0.0518 0.27323 -1.73843
LYS_15 -8.87953 0.5882 9.02697 -0.60669 0.24483 0.54403 4.0818 -3.89928 -0 -0 -4.46258 0.08444 0 0 0 -1.34471 0 0.09097 0.13584 3.86045 0 -0.03947 0 -1.5107 -0.14929 0.4576 -1.77711
TYR_16 -5.89948 0.33669 5.50948 -0.59424 0.15608 0.29128 2.63506 -2.92004 -0 -0 -2.48633 -0.28135 0 0 0 0 0 0.05446 0.00649 0 2.78038 0.11462 0.00015 1.2797 -0.2989 0.437 1.12106
ALA_17 -5.59059 0.59148 4.75495 -0.02104 0 0 3.16229 -2.95899 -0 -0 -2.64627 -0.35359 0 0 0 0 0 -0.01601 0 0 0 -0.28162 0 1.8394 -0.33636 0.35598 -1.50037
ILE_18 -8.88261 1.18053 3.51394 -0.48864 0.33846 0.09852 2.47728 -2.74574 -0 -0 -1.92685 0.08729 0 0 0 0 0 -0.02148 0.04595 0.54058 0 -0.3783 0 0.73287 -0.17964 0.45945 -5.14838
ASN_19 -7.10094 0.54646 6.54555 -0.19991 0.11371 0.30255 3.01543 -3.50367 -0.02657 -0.11261 -2.67171 -0.29152 0 0 0 0 0 0.26334 0.0301 0 1.50225 0.15421 0 -0.93687 0.0638 0.7063 -1.6001
ASN_20 -5.32632 0.25011 6.41397 -0.17079 0.01368 0.25017 2.96438 -3.09848 -0 -0 -2.64594 -0.356 0 0 0 0 0 0.05865 0.01156 0 1.42513 0.2694 0 -0.93687 0.01912 0.60335 -0.2549
TYR_21 -8.55941 1.2337 6.44735 -0.61898 0.1109 0.26725 4.14429 -3.63949 -0.00812 -0.04255 -3.22262 -0.26297 0 0 -0.81022 -0.79793 0 0.19884 0.17674 0 2.80832 0.01321 0.17047 1.2797 -0.08235 0.56281 -0.63105
PHE_22 -8.02513 0.92873 4.07266 -0.87885 0.14784 0.28959 2.13154 -2.75713 -0 -0 -1.04991 -0.06812 0 0 0 0 0 -0.00836 0.02357 0 2.01759 -0.52532 0 1.0402 -0.01865 0.63755 -2.0422
LYS_23 -5.54234 0.47171 5.60021 -0.51086 0.09617 0.40893 2.44769 -2.59147 -0 -0 -2.17122 -0.02242 0 0 -0.46598 0 0 -0.09266 0.0971 2.89657 0 -0.08939 0 -1.5107 -0.14645 0.45379 -0.67134
SER_24 -3.65669 0.18602 5.14148 -0.04416 0.00176 0.06325 2.63514 -2.22722 -0.00091 -0.0162 -2.67503 -0.35388 0 0 -0.81022 -0.23889 0 0.01732 0.28723 0.15583 0 -0.4031 2.06949 -0.77834 -0.34719 0.42932 -0.565
GLU_25 -4.10251 0.28207 4.49371 -0.36909 0.14108 0.50671 1.92372 -1.9843 -0 -0 -0.8979 -0.66059 0 0 0 0 0 -0.1079 0.01888 0 4.95441 -0.06455 0 -2.7348 0.00211 0.48418 1.88524
LYS_26 -4.53151 0.84209 4.47766 -0.48866 0.14196 0.28922 2.53575 -1.92247 -0 -0 -1.84746 0.02389 0 0 0 0 0 0.31623 0.01898 1.79542 0 0.01958 0 -1.5107 0.05062 1.1638 1.37442
PRO_27 -1.64738 0.57175 0.38785 -0.18745 0.06218 0.13882 0.03677 -0.24485 -0 -0 0.2579 -0.19433 0 0 0 0 0 0.01385 0.00389 0.29799 0 0.05264 0 -2.4119 0.71876 1.55059 -0.59293
VAL_28 -3.86932 0.82451 1.13815 -0.29304 0.28077 0.07564 0.93195 -1.11513 -0 -0 -1.39742 -0.63287 0 0 0 0 0 0.05119 0.02345 0.21836 0 -0.02223 0 1.9342 1.24744 0.90545 0.3011
ILE_29 -5.53165 0.74682 3.75469 -0.47882 0.3336 0.1176 1.93961 -2.02475 -0.00393 -0.0247 -2.07244 -0.2246 0 0 0 0 0 -0.06849 0.02003 0.25707 0 -0.51987 0 0.73287 0.37692 0.70346 -1.96658
PHE_30 -6.68045 0.93102 3.01943 -0.55551 0.31113 0.29419 2.06373 -2.06411 -0.00538 -0.06761 -2.23139 0.05796 0 0 0 0 0 -0.00841 0.02343 0 3.76536 -0.09034 0 1.0402 -0.1144 0.79848 0.48733
SER_31 -3.23756 0.2761 3.37992 -0.03198 0.01072 0.02902 0.77003 -1.51026 -0.01113 -0.05106 -0.66385 -0.1993 0 0 0 -0.23889 0 0.00237 0.00176 0.24641 0 0.30633 0.70879 -0.77834 0.47766 0.57469 0.06142
ASP_32 -5.90568 0.4248 6.88913 -0.10476 0.01689 0.29265 2.68598 -3.14165 -0.01299 -0.0977 -4.09084 -0.18736 0 0 -0.78566 -0.4341 0 0.02006 0.03749 0 1.89435 0.08086 0 -2.3716 0.26723 0.37026 -4.15261
LEU_33 -7.89587 1.18895 2.32218 -0.49777 0.17638 0.15429 2.25496 -2.40359 -0 -0 0.61062 -0.05534 0 0 0 0 0 0.01581 0.04293 0.87075 0 0.27027 0 0.18072 0.82775 0.51478 -1.42218
ILE_34 -8.9963 1.3009 2.39318 -0.47323 0.31083 0.09626 2.79751 -2.49585 -0 -0 -1.2524 0.45043 0 0 0 0 0 0.55872 0.02246 0.52916 0 -0.08428 0 0.73287 0.87321 1.09632 -2.14022
PHE_35 -10.5382 1.66518 1.81195 -0.63408 0.113 0.36994 3.07268 -2.34338 -0 -0 -2.0983 -0.11675 0 0 0 0 0 0.00535 0.21725 0 3.08776 -0.00787 0 1.0402 -0.05583 0.97973 -3.43141
LYS_36 -7.44668 0.7588 4.48401 -0.46645 0.08958 0.33341 2.37732 -2.35038 -0.03548 -0.17659 -2.1088 -0.08282 0 0 0 0 0 0.06512 0.13264 2.21348 0 0.21491 0 -1.5107 0.44281 0.75031 -2.31553
PHE_37 -9.80995 1.02691 3.63983 -0.52215 0.28016 0.26756 2.08651 -2.84973 -0 -0 -1.52152 -0.2958 0 0 0 0 0 -0.01106 0.04381 0 3.98741 -0.19217 0 1.0402 0.31727 0.78089 -1.73184
SER_38 -4.75159 0.6623 4.4305 -0.03256 3e-05 0.05558 1.4866 -1.99441 -0.00983 -0.03052 -0.53697 -1.19259 0 0 0 0 0 -0.08615 0.31324 0.27841 0 0.08202 0.60041 -0.77834 -0.25352 0.86419 -0.8932
ASN_39 -4.79773 0.42752 4.73924 -0.33303 0.09351 0.62099 1.20897 -2.14635 -0 -0 -0.4072 -1.04548 0 0 -0.56641 0 0 -0.07449 0.04477 0 2.44062 -0.29298 0 -0.93687 -0.65514 0.72623 -0.95382
ASN_40 -3.31168 0.3426 3.65187 -0.19642 0.03948 0.33021 1.72918 -1.8468 -0 -0 -1.16479 -1.01997 0 0 0 0 0 -0.05922 0.02146 0 1.80197 -0.97343 0 -0.93687 -0.71945 0.47552 -1.83635
LYS_41 -4.31207 0.34097 4.57013 -0.52927 0.19924 0.3313 1.13935 -1.93256 -0.00818 -0.04218 -1.12874 -0.11603 0 0 -0.56641 0 0 0.02265 0.00422 1.75462 0 0.23565 0 -1.5107 0.07214 0.61913 -0.85674
THR_42 -5.69231 0.84811 2.37737 -0.22878 0.23651 0.09654 1.72568 -1.74087 -0 -0 -0.01866 -1.39249 0 0 0 0 0 0.01015 0.02031 0.05697 0 0.24808 2.32223 -1.0874 0.81338 0.89115 -0.51405
SER_43 -4.62598 0.62226 4.35273 -0.03395 0.00845 0.05729 1.92946 -2.0832 -0.00873 -0.07583 -1.95164 -1.14331 0 0 0 0 0 0.01077 0.0611 0.35953 0 -0.21495 0.71012 -0.77834 0.1468 0.90654 -1.75086
SER_44 -3.47218 0.3675 4.4897 -0.02302 0 0.02143 1.7372 -2.00453 -0.02533 -0.20074 -0.62976 -0.44248 0 0 0 0 0 -0.05256 0.00425 0.56338 0 0.31041 0.60713 -0.77834 -0.16998 0.53659 0.83868
ASP_45 -5.22593 0.3376 6.08986 -0.11326 0.01844 0.35238 1.98113 -2.57621 -0.00818 -0.04218 -3.17926 -0.24912 0 0 -0.43553 -0.44656 0 0.03904 0.03862 0 2.30705 -0.30415 0 -2.3716 -0.28956 0.37658 -3.70085
ILE_46 -8.8438 0.70658 3.97862 -0.57772 0.40158 0.12674 3.09578 -2.84675 -0 -0 -1.87171 0.01755 0 0 0 0 0 -0.03547 0.09989 2.43602 0 -0.51951 0 0.73287 -0.33968 0.83713 -2.60185
GLU_47 -5.51033 0.7699 5.59426 -0.21892 0.04276 0.31634 2.19611 -2.63065 -0.02533 -0.20074 -1.47573 -0.59521 0 0 0 0 0 0.00649 0.07733 0 3.0746 -0.23419 0 -2.7348 -0.24785 0.88371 -0.91225
LYS_48 -4.02133 0.31018 5.1587 -0.32498 0.03281 0.16716 2.30615 -2.15161 -0.00873 -0.07583 -2.94601 -0.02155 0 0 0 -0.44656 0 -0.05744 0.31169 1.82594 0 -0.0272 0 -1.5107 -0.58162 0.45612 -1.60479
ASN_49 -4.86327 0.46494 5.00954 -0.20174 0.02397 0.32408 2.34504 -2.42141 -0.02657 -0.11261 -2.94242 -0.61001 0 0 -0.43553 0 0 -0.02588 0.00017 0 2.16773 -0.59186 0 -0.93687 -0.51336 0.5358 -2.81026
LEU_50 -7.67704 1.73879 2.56594 -0.53795 0.28296 0.1563 1.73685 -2.13764 -0 -0 -1.29732 0.12928 0 0 0 0 0 0.12892 0.00775 0.57846 0 0.02736 0 0.18072 0.01479 0.83664 -3.26519
SER_51 -3.89659 0.92789 4.28088 -0.03054 0 0.05412 2.48661 -2.04734 -0 -0 -2.79546 -0.9841 0 0 -0.80769 0 0 0.00267 0.03813 0.94876 0 -0.00209 0.66772 -0.77834 -0.04112 0.90058 -1.07592
LEU_52 -3.27703 0.35817 2.48122 -0.51503 0.26295 0.14422 0.9735 -1.42104 -0.00408 -0.01705 0.65057 0.20054 0 0 0 0 0 0.04133 0.01136 0.19129 0 0.07418 0 0.18072 -0.21308 0.4518 0.57454
LYS_53 -3.99089 0.48051 4.68942 -0.41297 0.07213 0.21239 1.81393 -1.83873 -3e-05 -0.00013 -2.12942 0.10855 0 0 -1.27367 0 0 -0.09756 0.04809 1.62514 0 -0.03537 0 -1.5107 -0.27791 0.20575 -2.31147
ALA_54 -4.47524 0.59779 1.57164 -0.01863 0 0 1.26422 -1.45275 -3e-05 -0.00013 -0.24676 -0.28445 0 0 0 0 0 0.1165 0 0 0 0.59143 0 1.8394 0.54901 0.25969 0.31169
LEU_55 -5.30026 1.42184 2.0321 -0.60836 0.17945 0.164 1.07736 -1.48141 -0.00408 -0.01705 0.72695 0.29181 0 0 0 0 0 0.8921 0.20383 0.28362 0 0.24766 0 0.18072 3.37852 1.79735 5.46616
ILE_56 -8.637 3.37686 1.53242 -0.61809 0.77862 0.20203 1.06009 -1.96159 -0 -0 0.12521 -0.30136 0 0 0 0 0 0.08334 0.10113 0.95315 0 0.39349 0 0.73287 8.28352 4.43587 10.5406
PRO_57 -4.39155 1.07624 2.99842 -0.1211 5e-05 0.08762 1.95528 -1.37034 -0 -0 -2.80024 0.28877 0 0 0 0 0 0.23451 0.03032 0.13834 0 -1.21496 0 -2.4119 5.56284 3.18617 3.24848
THR_58 -2.85173 0.24464 1.87011 -0.14669 0.12835 0.09176 0.38574 -1.11695 -0 -0 -0.3412 -0.89634 0 0 0 0 0 0.2059 0.00167 0.09279 0 0.42631 2.28458 -1.0874 2.15562 1.09099 2.53817
ASP_59 -1.75683 0.32479 2.80389 -0.10502 0.00074 0.31617 0.94514 -1.20449 -0.01873 -0.14654 -0.98459 -0.2536 0 0 0 0 0 -0.05344 0.01348 0 1.94777 -0.13104 0 -2.3716 2.39396 0.85296 2.57302
SER_60 -3.75729 0.254 4.57933 -0.0322 0 0.05572 2.17441 -2.01124 -0.01873 -0.14654 -1.61396 -0.26742 0 0 -0.4695 0 0 -0.00328 0.00049 0.14732 0 -0.50478 1.72891 -0.77834 -0.18453 0.40669 -0.44095
SER_61 -2.17454 0.22076 2.62466 -0.02621 0 0.04042 1.1544 -1.25225 -0.01633 -0.09632 -0.6183 -1.25273 0 0 0 0 0 -0.05201 0.00307 0.72363 0 0.19183 0.60266 -0.77834 -0.03678 0.44855 -0.29383
GLY_62 -3.17507 0.46789 2.74572 -4e-05 0 0 1.56161 -1.55881 -0 -0 -0.49446 -0.41844 0 0 0 0 0 -0.10173 0 0 0 0.43123 0 0.83697 0.28504 0.37395 0.95387
GLN_63 -8.1813 1.09475 7.98566 -0.95747 0.27148 1.06953 3.24353 -3.7961 -0.01743 -0.18595 -3.22016 0.29021 0 0 -0.4695 0 0 -0.13487 0.05999 0 4.44883 -0.04228 0 -0.18838 0.01935 0.41689 1.70676
ASP_64 -5.18761 0.63024 7.05466 -0.20884 0.00099 0.68638 3.00582 -3.00923 -0.01752 -0.20681 -3.40481 -0.05885 0 0 0 0 0 -0.06544 0.02419 0 3.42172 -0.01593 0 -2.3716 -0.29669 0.42853 0.40921
LEU_65 -5.75967 0.87584 3.54414 -0.5027 0.24409 0.1306 2.1535 -2.1996 -0.01633 -0.09632 -0.83011 0.24405 0 0 0 0 0 -0.01091 0.03601 0.29195 0 -0.25475 0 0.18072 -0.37671 0.57742 -1.76878
THR_66 -5.11459 0.5219 4.12271 -0.1132 0.05791 0.0566 2.41812 -2.32754 -0 -0 -1.47447 -1.35291 0 0 0 0 0 0.16852 0.02802 0.31582 0 -0.16983 2.2777 -1.0874 -0.21096 0.65584 -1.22774
THR_67 -4.64047 0.34096 5.82602 -0.20148 0.13691 0.07283 3.00099 -2.56205 -0.02564 -0.2787 -2.65035 -0.2248 0 0 0 0 0 -0.03351 0.05305 0.10198 0 0.02226 2.45255 -1.0874 -0.02134 0.49369 0.7755
LYS_68 -7.32292 0.7568 8.7107 -0.55307 0.31528 0.36617 3.63698 -3.54515 -0 -0 -5.46775 0.17269 0 0 0 -0.6998 0 -0.03955 0.24329 2.3788 0 -0.02733 0 -1.5107 -0.15959 0.53888 -2.20628
LEU_69 -10.8445 1.52233 5.11531 -0.5234 0.33302 0.14131 3.38538 -3.57054 -0 -0 -2.4327 0.15436 0 0 0 0 0 0.52913 0.2563 0.10047 0 -0.11368 0 0.18072 -0.43909 0.75654 -5.44903
ILE_70 -5.80059 0.81202 4.16142 -0.6479 0.49142 0.1389 2.20948 -2.38141 -0.01487 -0.11851 -1.75615 0.20113 0 0 0 0 0 -0.03437 0.02101 0.83619 0 -0.55729 0 0.73287 -0.21835 0.75052 -1.1745
GLU_71 -3.83902 0.17823 5.01404 -0.20639 0.0209 0.27442 2.00591 -2.0848 -0 -0 -2.12996 -0.58341 0 0 0 -0.6998 0 -0.07035 0.03928 0 3.21055 -0.33913 0 -2.7348 -0.29446 0.45554 -1.78326
ARG_72 -8.84398 0.83846 6.82837 -0.47624 0.07483 0.27303 2.7426 -3.3475 -0.03037 -0.18593 -3.2424 0.26942 0 0 0 -0.4341 0 -0.0239 0.36046 1.94122 0 -0.02322 0 -1.2888 -0.57147 0.47495 -4.66456
PHE_73 -5.63073 0.67454 3.97824 -0.82988 0.06569 0.27454 2.19137 -2.25814 -0.018 -0.11098 -1.39833 -0.01995 0 0 0 0 0 0.12368 0.00111 0 1.9013 -0.50279 0 1.0402 -0.11354 0.54819 -0.08346
GLN_74 -1.99446 0.24909 1.89533 -0.29171 0.04854 0.23827 0.34865 -0.95047 -0.01487 -0.11851 0.41589 -0.59431 0 0 0 0 0 -0.07147 0.01405 0 2.76575 -0.16919 0 -0.18838 -0.15137 0.36495 1.79576
GLY_75 -3.30367 0.36182 3.62779 -6e-05 0 0 2.06017 -1.91378 -0.02488 -0.14603 -2.90727 -0.39066 0 0 0 0 0 -0.14071 0 0 0 0.41458 0 0.83697 -0.26518 0.24951 -1.54142
ILE_76 -6.65434 1.06549 1.56227 -0.47187 0.28791 0.09277 1.31045 -1.55833 -0.00825 -0.05016 1.01641 0.3107 0 0 0 0 0 0.01943 0.08976 0.45753 0 -0.41705 0 0.73287 -0.27045 0.88368 -1.60117
GLN_77 -7.48434 0.84028 6.05653 -0.41285 0.0758 0.32582 3.2195 -2.92814 -0.03206 -0.16942 -3.73865 -0.26251 0 0 0 -1.41265 0 0.01765 0.09083 0 4.74834 -0.19012 0 -0.18838 -0.5795 1.2992 -0.72467
SER_78 -3.18242 0.15208 4.14653 -0.02385 0 0.02201 2.22024 -1.9338 -0 -0 -2.48909 -0.40488 0 0 0 0 0 0.00218 0.00025 0.58765 0 0.25975 0.60085 -0.77834 -0.3729 0.64136 -0.55237
VAL_79 -7.1374 0.82203 3.07782 -0.373 0.24944 0.09215 2.23267 -2.47646 -0 -0 -1.70133 -0.11113 0 0 0 0 0 0.13174 0.0235 0.78835 0 0.19982 0 1.9342 -0.18742 0.34267 -2.09234
LEU_80 -10.3103 1.4217 3.61881 -0.49625 0.19967 0.10346 2.62069 -2.94211 -0.02488 -0.14603 -1.93324 0.24179 0 0 0 0 0 0.11152 0.36671 0.45458 0 -0.20655 0 0.18072 -0.07996 0.59017 -6.22952
GLU_81 -4.27615 0.26865 4.44595 -0.33379 0.06218 0.39047 1.93229 -2.24958 -0 -0 -1.80842 -0.62253 0 0 0 0 0 -0.00793 0.00302 0 3.42382 -0.19367 0 -2.7348 -0.18555 0.46851 -1.41753
THR_82 -4.28031 0.15515 5.09268 -0.20038 0.1311 0.07137 2.23125 -2.45253 -0.00496 -0.05015 -2.30499 -0.04788 0 0 0 0 0 0.0018 0.00169 0.05256 0 -0.01419 2.29287 -1.0874 -0.10943 0.21916 -0.3026
TYR_83 -9.39193 1.12091 4.48229 -0.55965 0.52113 0.24125 2.96315 -3.09464 -0.00863 -0.13193 -1.54409 -0.25135 0 0 0 0 0 0.06953 0.21905 0 3.0207 0.07721 0.00757 1.2797 0.01201 0.72418 -0.24354
VAL_84 -7.57964 1.29358 4.84895 -0.36491 0.21951 0.0882 3.3662 -3.1784 -0.00437 -0.03072 -3.39265 -0.03949 0 0 0 0 0 -0.04447 0.00042 0.90465 0 -0.03767 0 1.9342 -0.21905 1.19247 -1.04318
GLY_85 -3.81349 0.4367 4.4442 -4e-05 0 0 2.26195 -2.28521 -0 -0 -2.22727 -0.41667 0 0 0 0 0 -0.10739 0 0 0 0.45831 0 0.83697 0.14955 0.8048 0.5424
ASN_86 -6.82467 0.29027 7.0349 -0.19164 0.03347 0.29991 3.17749 -3.38023 -0.0263 -0.12796 -3.99839 -0.37084 0 0 0 -0.43134 0 -0.03712 0.02365 0 1.78387 -0.0986 0 -0.93687 0.00557 0.40353 -3.37131
ASP_87 -6.27162 0.84344 8.93639 -0.207 0.00829 0.67225 4.34436 -3.92255 -0.0033 -0.01812 -6.42548 -0.11766 0 0 -0.50831 -0.68585 0 0.02191 0.00034 0 4.55725 0.02872 0 -2.3716 0.0163 0.77013 -0.33211
ALA_88 -2.81681 0.1119 2.92357 -0.02187 0 0 1.5033 -1.60084 -0 -0 -0.83077 -0.37205 0 0 0 0 0 0.00237 0 0 0 -0.39424 0 1.8394 -0.03549 0.68964 0.9981
LYS_89 -4.23952 0.27868 5.11063 -0.48906 0.1435 0.28548 1.43459 -2.18407 -0.0209 -0.09516 -1.3722 -0.02777 0 0 0 0 0 -0.06674 0.00106 2.59928 0 -0.08634 0 -1.5107 -0.58702 0.2953 -0.53098
LYS_90 -3.38296 0.22866 4.72827 -0.5679 0.30115 0.40643 2.03476 -2.07795 -0 -0 -2.86824 -0.01551 0 0 0 0 0 -0.03832 0.10377 1.79576 0 -0.16189 0 -1.5107 -0.45615 0.47832 -1.00249
ASP_91 -3.21762 0.11537 4.28604 -0.10375 0.00211 0.31902 1.2807 -1.73983 -0.00739 -0.05421 -0.98084 -0.26731 0 0 0 0 0 -0.03721 0.06653 0 1.95737 -0.25243 0 -2.3716 -0.23209 0.35651 -0.88064
GLN_92 -5.1918 0.26849 4.58545 -0.22481 0.02845 0.16953 1.6385 -2.07917 -0.01131 -0.14877 -1.72597 -0.50832 0 0 0 -0.43134 0 0.0297 0.02691 0 2.37334 0.26863 0 -0.18838 0.26853 0.15722 -0.69512
GLU_93 -5.76244 0.92179 4.53443 -0.66137 0.46956 1.83896 1.32964 -2.07546 -0.0161 -0.13487 -1.85821 -2.66455 0 0 0 -0.21331 0 -0.02516 0.27608 0 4.47487 0.12119 0 -2.7348 0.15014 0.29846 -1.73118
SER_94 -4.33704 0.59538 4.62133 -0.03203 0 0.04691 2.23711 -2.13776 -0.01117 -0.05397 -3.22176 -0.62354 0 0 0 -0.68585 0 0.0752 0.01463 0.90385 0 0.00951 1.98322 -0.77834 -0.46187 0.53428 -1.32192
TYR_95 -9.08195 1.17553 4.48266 -0.5675 0.02301 0.29375 2.63344 -2.79966 -0.01247 -0.09526 -1.70135 -0.14974 0 0 -0.50831 -0.21331 0 0.04837 0.02024 0 1.93221 -0.26921 0.50244 1.2797 -0.43059 1.28754 -2.15047
THR_96 -4.39476 0.21099 4.47806 -0.09613 0.03365 0.06172 1.73297 -2.19045 -0.01117 -0.05397 -2.46031 -0.34331 0 0 -0.78566 0 0 -0.01241 0.21561 0.10581 0 -0.4338 2.32322 -1.0874 -0.39265 1.38085 -1.71914
ALA_97 -5.52873 0.6888 2.25045 -0.01627 0 0 2.10583 -2.12261 -0 -0 -0.98971 -0.27979 0 0 0 0 0 0.00328 0 0 0 -0.16024 0 1.8394 0.04463 0.97503 -1.18994
GLY_98 -3.27985 0.21978 2.69533 -0.0012 0 0 1.72887 -1.59838 -0 -0 -0.93205 -0.31762 0 0 0 0 0 -0.02697 0 0 0 -0.16608 0 0.83697 0.68059 0.83419 0.67358
LEU_99 -7.21167 0.79351 1.40514 -0.4683 0.26249 0.10975 1.27844 -1.63281 -0 -0 -1.46865 0.08353 0 0 0 0 0 0.12682 0.1036 1.60626 0 0.09591 0 0.18072 0.39908 0.75069 -3.5855
THR_100 -6.87636 0.74982 5.14289 -0.17217 0.08422 0.06047 3.16872 -2.68756 -0 -0 -2.17798 -0.38657 0 0 0 -0.49668 0 0.01029 0.03716 0.19144 0 -0.07882 2.33374 -1.0874 0.10009 0.74796 -1.33673
ARG_101 -7.58032 0.62302 6.69527 -0.62943 0.12035 0.448 3.43412 -3.03279 -0 -0 -2.71645 0.05037 0 0 0 0 0 -0.06131 0.33614 2.20507 0 -0.17519 0 -1.2888 0.01437 0.57627 -0.9813
PHE_102 -9.47711 1.58122 3.56322 -1.1615 0.25072 0.57469 2.61745 -2.64381 -0 -0 -1.20909 0.16122 0 0 0 0 0 -0.05098 5e-05 0 1.87037 -0.20476 0 1.0402 0.03975 0.73358 -2.31478
ASP_103 -4.74221 0.29954 6.18894 -0.11327 0.01913 0.35169 2.53823 -2.78181 -0 -0 -4.28679 -0.35866 0 0 0 -0.79369 0 0.01831 0.04267 0 1.8002 -0.01684 0 -2.3716 -0.05346 0.61442 -3.64521
THR_104 -5.42868 0.62524 5.9637 -0.20029 0.08134 0.07298 2.73199 -2.72503 -0.01091 -0.06493 -2.31885 -0.38382 0 0 0 0 0 0.06134 0.00558 0.2821 0 0.03277 2.43252 -1.0874 -0.12879 0.40408 0.34496
ILE_105 -8.05411 0.88593 5.06841 -0.49164 0.40529 0.09868 2.76032 -3.10238 -0 -0 -1.42023 -0.01011 0 0 0 0 0 -0.0544 0.0007 0.48451 0 -0.44132 0 0.73287 0.09441 0.65377 -2.38928
PHE_106 -8.20518 0.61822 6.12351 -0.80888 0.05552 0.21575 2.55283 -3.2565 -0.01441 -0.1374 -1.44966 -0.07968 0 0 0 0 0 0.02795 0.04656 0 1.84249 -0.53809 0 1.0402 0.16995 0.63885 -1.15799
ARG_107 -5.11142 0.22742 5.967 -0.7337 0.12062 0.47364 1.73359 -2.79113 -0.01091 -0.06493 -1.26538 0.33681 0 0 0 0 0 0.09482 0.14266 1.4501 0 -0.12275 0 -1.2888 -0.12326 0.34053 -0.62508
GLY_108 -2.79667 0.20883 3.728 -5e-05 0 0 1.94025 -1.90134 -0.02374 -0.11295 -2.01022 -0.4124 0 0 0 0 0 -0.01307 0 0 0 0.56677 0 0.83697 0.08693 0.2479 0.34522
GLN_109 -6.70512 0.70259 6.91148 -0.26141 0.03638 0.19258 3.8413 -3.31589 -0.03009 -0.29173 -4.44526 -0.42639 0 0 0 -0.79884 0 -0.04183 0.08588 0 2.74929 -0.10076 0 -0.18838 0.21533 0.51703 -1.35384
ASP_110 -4.42636 0.35992 6.29748 -0.11826 0.0187 0.36923 2.50917 -2.82185 -0 -0 -1.91487 -0.53869 0 0 0 -0.61177 0 -0.1238 0.03782 0 1.79979 0.0187 0 -2.3716 -0.07612 0.66696 -0.92555
ALA_111 -2.22033 0.33377 2.47616 -0.02359 0 0 1.40403 -1.33706 -0 -0 -0.85694 -0.37297 0 0 0 0 0 -0.07745 0 0 0 -0.35533 0 1.8394 -0.3131 0.34432 0.84089
LYS_112 -2.30919 0.1883 2.1946 -0.30884 0.04296 0.16809 0.92434 -1.12071 -0.02746 -0.1236 -0.75683 -0.22468 0 0 0 0 0 -0.02982 0.00692 1.73154 0 -0.17329 0 -1.5107 -0.13103 0.20067 -1.25873
ILE_113 -5.18486 0.42531 3.78733 -0.62086 0.40094 0.12205 1.89265 -2.03872 -0 -0 -0.52565 0.37208 0 0 0 0 0 -0.02826 0.00607 0.90635 0 -0.66811 0 0.73287 -0.06149 0.37774 -0.10455
LYS_114 -2.60269 0.30093 3.18456 -0.30381 0.02576 0.13918 1.79443 -1.51262 -0.00378 -0.01161 -1.96309 0.16735 0 0 0 0 0 0.10555 0.00141 2.04135 0 0.0769 0 -1.5107 -0.53155 0.4128 -0.18963
ALA_115 -3.59451 0.5713 3.54042 -0.02281 0 0 2.21563 -1.96293 -0.02045 -0.12304 -0.97713 -0.36432 0 0 0 0 0 -0.10121 0 0 0 -0.42434 0 1.8394 -0.50308 0.44235 0.51528
ASN_116 -2.68322 0.25545 3.00823 -0.18419 0.03464 0.27959 0.89653 -1.49317 -0 -0 -0.154 -0.38793 0 0 0 0 0 -0.05463 0.01225 0 1.52435 0.14802 0 -0.93687 -0.24312 0.39277 0.4147
THR_117 -4.57349 0.52636 4.79051 -0.20709 0.14934 0.07692 2.40454 -2.47267 -0 -0 -1.95418 -0.37223 0 0 0 0 0 -0.04071 0.02776 0.24036 0 0.01088 2.31863 -1.0874 0.25 0.24086 0.32839
SER_118 -6.19686 0.43148 6.40003 -0.0271 0 0.04565 3.06425 -3.12055 -0.00642 -0.09006 -2.95781 -1.11767 0 0 0 -0.61177 0 0.03976 0.12195 0.35028 0 0.14811 0.60081 -0.77834 -0.00312 0.35664 -3.35075
ILE_119 -5.76651 0.48491 4.87049 -0.50084 0.35231 0.10092 2.84623 -2.74212 -6e-05 -0.00096 -2.70791 0.05196 0 0 0 0 0 -0.04445 0.0673 0.47792 0 -0.45896 0 0.73287 -0.18849 0.39992 -2.02547
ASN_120 -4.97641 0.50576 5.31859 -0.18519 0.07109 0.27677 2.55863 -2.81504 -0.02045 -0.12304 -0.90138 -0.30269 0 0 0 0 0 0.00401 0.00438 0 1.42769 0.24333 0 -0.93687 0.04261 0.4357 0.62749
ASN_121 -5.31306 0.28225 5.462 -0.1655 0.01034 0.24079 2.09162 -2.75525 -0.01841 -0.1221 -1.38166 -0.40746 0 0 0 -0.79884 0 0.11625 0.01966 0 1.44822 0.28782 0 -0.93687 0.01281 0.43537 -1.49205
LYS_122 -6.55411 0.85995 6.08091 -0.45699 0.11818 0.29501 3.4339 -2.89253 -0.0107 -0.07811 -4.50004 -0.29834 0 0 0 -0.79369 0 -0.05227 0.24027 2.55624 0 -0.15722 0 -1.5107 -0.04116 0.7186 -3.0428
ALA_123 -4.21834 0.62846 4.26368 -0.02262 0 0 2.96416 -2.3489 -0 -0 -2.25413 -0.37561 0 0 0 0 0 -0.04967 0 0 0 -0.42339 0 1.8394 -0.35107 0.80309 0.45506
GLU_124 -6.8532 0.7131 8.07345 -0.2203 0.02743 0.30534 3.05323 -3.55715 -0.0458 -0.24891 -3.0336 -0.58551 0 0 0 0 0 -0.04525 0.07923 0 3.45928 -0.21949 0 -2.7348 -0.21889 0.50678 -1.54508
PHE_125 -9.81968 1.37982 3.22491 -0.54379 0.25646 0.22689 3.50754 -2.85934 -0 -0 -3.96174 -0.16048 0 0 0 0 0 0.11738 0.18249 0 4.22658 0.15229 0 1.0402 -0.03169 0.46969 -2.59248
LYS_126 -5.16504 0.62651 7.10371 -0.45715 0.08103 0.25824 3.05692 -2.96226 -0.01056 -0.07458 -4.08017 0.55062 0 0 0 -0.7422 0 -0.07333 0.18912 2.30431 0 -0.04558 0 -1.5107 -0.4185 0.51385 -0.85576
ASP_127 -6.87903 0.54648 8.65283 -0.10244 0.00191 0.3046 4.21683 -3.79234 -0 -0 -5.93225 -0.15514 0 0 0 -1.65686 0 -0.03568 0.05301 0 2.03903 -0.12104 0 -2.3716 -0.41271 0.66805 -4.97635
TRP_128 -13.6208 1.6315 5.18375 -0.7792 0.51993 0.44906 3.50211 -4.18349 -0 -0 -1.93524 -0.52088 0 0 0 -0.49799 0 -0.02427 0.47944 0 3.23084 -0.04574 0 1.6906 -0.20604 0.79997 -4.32643
THR_129 -6.60838 0.50707 6.02027 -0.19965 0.10424 0.06931 2.75856 -2.96926 -0 -0 -2.48796 0.0421 0 0 0 0 0 0.1758 0.01198 0.06709 0 0.04373 2.30582 -1.0874 0.01358 0.59174 -0.64135
GLU_130 -4.92811 0.48773 5.55246 -0.44141 0.06843 0.87598 2.00897 -2.66107 -0.00954 -0.09418 -1.59834 -0.42428 0 0 0 0 0 0.01937 0.00662 0 3.1755 -0.33535 0 -2.7348 -0.08755 0.34457 -0.77501
TRP_131 -14.1298 1.73351 8.55901 -0.66032 0.09042 0.33485 3.08182 -5.03111 -0.02386 -0.143 -1.31686 -0.42194 0 0 0 0 0 -0.08106 0.03536 0 2.94821 -0.00639 0 1.6906 -0.45449 0.80345 -2.99166
ASP_132 -5.42334 0.50447 7.80934 -0.13065 0.03856 0.41138 3.26972 -3.25748 -0.01368 -0.11344 -3.32966 -0.31197 0 0 -0.87027 0 0 0.07128 0.00906 0 2.59031 -0.40727 0 -2.3716 -0.5521 0.91773 -1.15961
THR_133 -3.90145 0.53704 4.13044 -0.18509 0.05682 0.06736 2.43922 -2.13278 -0.02786 -0.19346 -1.59664 -1.02115 0 0 0 0 0 0.20651 0.01038 1.08085 0 -0.78788 2.31641 -1.0874 -0.30231 0.69637 0.30537
LYS_134 -2.16287 0.08984 1.81291 -0.42504 0.06139 0.23717 0.46122 -0.8132 -0 -0 -0.59668 0.08482 0 0 0 0 0 -0.02544 0.0077 1.35994 0 -0.02859 0 -1.5107 -0.17443 0.61449 -1.00746
ASN_135 -2.51127 0.35295 2.38911 -0.20268 0.05739 0.33644 0.62103 -1.12528 -0.00831 -0.0708 -0.08891 -0.40445 0 0 0 0 0 -0.03506 0.02599 0 1.9609 -0.46257 0 -0.93687 -0.59 0.9012 0.20881
ASP_136 -3.97027 0.53903 5.17675 -0.09544 0.00103 0.2846 1.70913 -2.2017 -0.0184 -0.10666 -2.445 -0.99465 0 0 -0.91734 0 0 0.01325 0.04091 0 4.20247 -0.48974 0 -2.3716 0.14212 1.56052 0.05901
ASN_137 -4.86549 0.76396 3.61221 -0.15941 0.04932 0.20887 1.72858 -2.01125 -0.02386 -0.143 -1.02608 -0.12979 0 0 -0.91734 0 0 0.8242 0.30874 0 3.1289 0.05694 0 -0.93687 1.7322 1.9665 4.16732
HIS_D_138 -10.2848 1.80194 6.7707 -0.74629 0.1971 0.82335 1.47226 -3.76526 -0.00407 -0.02317 0.03116 -1.07458 0 0 0 0 0 -0.07537 0.04134 0 1.73425 -0.03433 0 -0.45461 1.30801 1.91173 -0.37063
LYS_139 -4.95154 0.20457 4.80409 -0.37553 0.04793 0.17754 1.47096 -2.15637 -0.01071 -0.08197 -1.61599 0.12828 0 0 0 0 0 -0.05008 0.0626 1.80674 0 0.04303 0 -1.5107 0.0428 0.88958 -1.07476
ILE_140 -8.6662 1.69277 1.93735 -0.49648 0.47761 0.11037 1.92164 -2.23734 -0.01308 -0.11402 -1.09179 -0.14424 0 0 -0.87027 0 0 0.10764 0.27261 0.28821 0 -0.66307 0 0.73287 -0.22685 0.76231 -6.21997
ASN_141 -5.40364 0.2143 5.37541 -0.29842 0.02987 0.57522 1.77154 -2.71135 -0.01461 -0.11884 -1.7721 -0.49347 0 0 -0.45841 0 0 0.39109 0.04826 0 2.73367 -0.17214 0 -0.93687 0.59805 0.86922 0.22675
VAL_142 -5.11262 0.31327 3.06936 -0.37292 0.36646 0.08992 2.06422 -2.13345 -0 -0 -1.8626 -0.35527 0 0 0 0 0 -0.04002 0.01106 0.90198 0 -0.80733 0 1.9342 0.53358 0.58014 -0.82002
ASN_143 -3.71798 0.51106 3.00594 -0.15069 0.01228 0.23472 1.80655 -1.72388 -0 -0 -1.22191 -0.64318 0 0 -0.45841 -0.79793 0 -0.2102 0.04046 0 1.56649 0.07663 0 -0.93687 0.54071 0.61874 -1.44747
GLY_144 -1.87982 0.29607 2.41954 -8e-05 0 0 0.68937 -1.11046 -0 -0 -0.37768 -0.32338 0 0 0 0 0 -0.0769 0 0 0 0.60638 0 0.83697 1.18673 0.37738 2.64411
LYS_145 -6.40689 0.60468 6.61893 -0.54709 0.15165 0.50259 2.69172 -2.85121 -0 -0 -2.46009 0.03797 0 0 0 0 0 0.06494 0.08151 2.12234 0 0.10207 0 -1.5107 0.45031 0.55567 0.20839
LEU_146 -6.04231 1.27765 1.64863 -0.77517 1.04443 0.42663 1.3646 -1.54385 -0 -0 -1.31612 -0.13789 0 0 0 0 0 0.13099 0.69456 1.43394 0 0.09974 0 0.18072 -0.06465 1.2644 -0.3137
LEU_147 -7.28788 1.02655 2.86894 -0.59488 0.21661 0.1653 2.08679 -2.39036 -0.02133 -0.08256 -1.66462 0.2506 0 0 0 0 0 -0.03417 0.01893 0.36623 0 0.06153 0 0.18072 0.67937 1.21676 -2.93747
THR_148 -6.04086 0.69429 4.08095 -0.17505 0.07716 0.06106 2.8015 -2.43237 -0.01302 -0.10532 -2.99423 -0.06681 0 0 0 0 0 -0.05332 0.0145 0.07821 0 0.0755 2.28892 -1.0874 0.80666 0.65143 -1.33822
LEU_149 -8.87257 0.93751 3.19057 -0.62887 0.50575 0.1372 2.61891 -2.67083 -0.01912 -0.13297 -2.96481 0.26846 0 0 0 0 0 0.0024 0.3873 1.54907 0 -0.16495 0 0.18072 -0.04352 0.90315 -4.81661
SER_150 -4.3964 0.63321 5.21754 -0.02268 0 0.0198 2.67036 -2.41433 -0.00618 -0.05002 -2.16359 0.21519 0 0 -0.23813 0 0 0.20844 0.00083 0.58327 0 -0.14688 0.62452 -0.77834 -0.04139 0.89348 0.80871
ASP_151 -3.84587 0.52846 4.73698 -0.17258 0.12305 0.59057 2.27737 -2.24472 -0.0116 -0.08692 -3.84416 -2.12594 0 0 -0.32377 0 0 -0.02043 0.10051 0 4.45325 0.02881 0 -2.3716 -0.13835 0.83712 -1.50981
SER_152 -2.31217 0.31618 3.31794 -0.02985 0.00013 0.04934 0.83499 -1.50477 -0.01722 -0.19748 -1.2456 -0.84591 0 0 -0.32377 0 0 -0.10446 0.00585 0.14946 0 -0.34427 0.68755 -0.77834 -0.42919 0.65531 -2.11626
THR_153 -4.56604 0.39148 4.05595 -0.12565 0.06725 0.07343 2.42444 -2.02094 -0.00578 -0.1156 -1.23525 -0.72496 0 0 -0.23813 0 0 -0.05066 0.00769 0.10159 0 -0.60934 2.32378 -1.0874 -0.41217 0.53095 -1.21536
TYR_154 -9.20403 1.46151 4.82989 -0.97972 0.35787 0.46767 2.93717 -3.16078 -0 -0 -1.32397 -0.52302 0 0 0 0 0 0.43371 0.4817 0 1.76842 -0.39363 0.00232 1.2797 0.58125 1.14782 0.16388
SER_155 -2.59552 0.17462 3.03654 -0.0302 0.00098 0.04946 1.29211 -1.46665 -0.00618 -0.05002 -0.21635 -0.87818 0 0 0 0 0 -0.10561 0.02939 0.15873 0 -0.2826 0.66704 -0.77834 0.50622 1.02642 0.53187
ASP_156 -1.75669 0.13916 3.20566 -0.23172 0.08259 0.79648 1.10499 -1.34571 -0 -0 -0.87165 -2.08439 0 0 0 -0.40968 0 -0.06724 0.02303 0 2.28691 -0.35862 0 -2.3716 -0.64222 0.43734 -2.06336
THR_157 -4.71602 0.62621 3.61488 -0.1631 0.07522 0.05531 2.54623 -2.16015 -0 -0 -1.2099 -0.33671 0 0 0 -0.40968 0 -0.03026 0.01228 0.28547 0 -0.22668 2.35293 -1.0874 -0.35335 0.33476 -0.78996
VAL_158 -2.30917 0.24789 1.04175 -0.30601 0.16335 0.06392 0.12114 -0.75264 -0 -0 0.0307 -0.32395 0 0 0 0 0 -0.00513 0.00197 0.14084 0 0.00437 0 1.9342 0.05584 0.3522 0.46125
LYS_159 -2.84803 0.37491 1.80524 -0.45987 0.09255 0.25687 0.78544 -1.12657 -0 -0 0.04478 -0.20207 0 0 0 0 0 0.00896 0.00209 1.86932 0 0.0701 0 -1.5107 0.18162 0.34494 -0.31041
PHE_160 -6.92069 0.97396 0.82254 -0.6552 0.05518 0.36487 0.59607 -1.44847 -0 -0 -1.0772 0.24089 0 0 0 0 0 0.00869 0.01702 0 1.90589 -0.25426 0 1.0402 -0.00029 0.43956 -3.89125
SER_161 -2.63737 0.30293 1.85835 -0.02611 0 0.04033 0.60694 -0.92182 -0.01215 -0.04142 -0.41477 -0.98368 0 0 0 -0.39303 0 0.04016 0.01076 0.48003 0 -0.41309 0.63871 -0.77834 0.02068 0.42964 -2.19327
ILE_162 -5.93488 0.62718 1.20401 -0.45886 0.352 0.09404 0.61583 -1.48311 -0.01298 -0.06247 -0.14449 0.09052 0 0 0 0 0 -0.04966 0.00372 0.47758 0 -0.76973 0 0.73287 -0.07249 0.36974 -4.42118
TYR:CtermProteinFull_163 -2.59885 0.29577 1.65928 -0.69284 0.0617 0.46896 0.47174 -0.99945 -0.01337 -0.06486 -0.86697 0.12351 0 0 0 -0.39303 0 0 0.0582 0 2.17156 0 0.00792 1.2797 -0.26292 0.35431 1.06037
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 4959 DOMAINID 5213 MODEL 4 SSGCID - MymyA.20346.a Uncharacterized lipoprotein of HIT protein complex
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 56.205
ATOM      1  N   ASP A   1      28.311 -24.199   1.614  1.00 10.860          N  
ATOM      2  CA  ASP A   1      28.147 -25.487   2.291  1.00 10.370          C  
ATOM      3  C   ASP A   1      27.210 -25.483   3.532  1.00  9.480          C  
ATOM      4  O   ASP A   1      26.177 -26.148   3.477  1.00  9.500          O  
ATOM      5  CB  ASP A   1      29.521 -26.109   2.618  1.00 14.710          C  
ATOM      6  CG  ASP A   1      30.263 -26.594   1.399  1.00 14.710          C  
ATOM      7  OD1 ASP A   1      29.681 -26.700   0.355  1.00 14.710          O  
ATOM      8  OD2 ASP A   1      31.426 -26.832   1.528  1.00 14.710          O  
ATOM      9 1H   ASP A   1      29.243 -24.144   1.230  1.00 13.030          H  
ATOM     10 2H   ASP A   1      27.641 -24.161   0.844  1.00 13.030          H  
ATOM     11 3H   ASP A   1      28.142 -23.408   2.213  1.00 13.030          H  
ATOM     12  HA  ASP A   1      27.684 -26.158   1.567  1.00 12.440          H  
ATOM     13 1HB  ASP A   1      30.180 -25.384   3.053  1.00 17.660          H  
ATOM     14 2HB  ASP A   1      29.404 -26.936   3.322  1.00 17.660          H  
ATOM     15  N   PRO A   2      27.527 -24.825   4.684  1.00  8.860          N  
ATOM     16  CA  PRO A   2      26.637 -24.773   5.833  1.00  8.200          C  
ATOM     17  C   PRO A   2      25.443 -23.925   5.465  1.00  7.870          C  
ATOM     18  O   PRO A   2      25.592 -22.964   4.716  1.00  7.780          O  
ATOM     19  CB  PRO A   2      27.491 -24.102   6.914  1.00 12.300          C  
ATOM     20  CG  PRO A   2      28.507 -23.286   6.149  1.00 12.300          C  
ATOM     21  CD  PRO A   2      28.800 -24.098   4.894  1.00 12.300          C  
ATOM     22  HA  PRO A   2      26.334 -25.787   6.119  1.00  9.840          H  
ATOM     23 1HB  PRO A   2      26.849 -23.482   7.560  1.00 14.760          H  
ATOM     24 2HB  PRO A   2      27.951 -24.867   7.557  1.00 14.760          H  
ATOM     25 1HG  PRO A   2      28.086 -22.292   5.915  1.00 14.760          H  
ATOM     26 2HG  PRO A   2      29.401 -23.114   6.766  1.00 14.760          H  
ATOM     27 1HD  PRO A   2      29.036 -23.420   4.076  1.00 14.760          H  
ATOM     28 2HD  PRO A   2      29.618 -24.793   5.127  1.00 14.760          H  
ATOM     29  N   ILE A   3      24.288 -24.224   6.040  1.00  7.970          N  
ATOM     30  CA  ILE A   3      23.119 -23.408   5.757  1.00  7.980          C  
ATOM     31  C   ILE A   3      22.723 -22.570   6.960  1.00  7.460          C  
ATOM     32  O   ILE A   3      22.455 -23.080   8.044  1.00  7.270          O  
ATOM     33  CB  ILE A   3      21.952 -24.291   5.280  1.00 11.170          C  
ATOM     34  CG1 ILE A   3      22.415 -25.166   4.037  1.00 11.170          C  
ATOM     35  CG2 ILE A   3      20.746 -23.430   4.921  1.00 11.170          C  
ATOM     36  CD1 ILE A   3      22.909 -24.385   2.782  1.00 11.170          C  
ATOM     37  H   ILE A   3      24.217 -25.017   6.658  1.00  9.560          H  
ATOM     38  HA  ILE A   3      23.360 -22.713   4.961  1.00  9.580          H  
ATOM     39  HB  ILE A   3      21.671 -24.977   6.076  1.00 13.400          H  
ATOM     40 1HG1 ILE A   3      23.231 -25.816   4.358  1.00 13.400          H  
ATOM     41 2HG1 ILE A   3      21.579 -25.791   3.732  1.00 13.400          H  
ATOM     42 1HG2 ILE A   3      19.929 -24.069   4.593  1.00 13.400          H  
ATOM     43 2HG2 ILE A   3      20.420 -22.851   5.789  1.00 13.400          H  
ATOM     44 3HG2 ILE A   3      21.021 -22.762   4.128  1.00 13.400          H  
ATOM     45 1HD1 ILE A   3      23.199 -25.101   2.011  1.00 13.400          H  
ATOM     46 2HD1 ILE A   3      22.125 -23.747   2.389  1.00 13.400          H  
ATOM     47 3HD1 ILE A   3      23.775 -23.777   3.021  1.00 13.400          H  
ATOM     48  N   LYS A   4      22.694 -21.269   6.729  1.00  7.490          N  
ATOM     49  CA  LYS A   4      22.370 -20.258   7.722  1.00  7.320          C  
ATOM     50  C   LYS A   4      20.875 -19.927   7.727  1.00  6.720          C  
ATOM     51  O   LYS A   4      20.163 -20.178   6.745  1.00  6.520          O  
ATOM     52  CB  LYS A   4      23.182 -18.992   7.446  1.00 10.320          C  
ATOM     53  CG  LYS A   4      24.685 -19.181   7.574  1.00 10.320          C  
ATOM     54  CD  LYS A   4      25.434 -17.886   7.282  1.00 10.320          C  
ATOM     55  CE  LYS A   4      26.944 -18.074   7.406  1.00 10.320          C  
ATOM     56  NZ  LYS A   4      27.690 -16.817   7.103  1.00 10.320          N  
ATOM     57  H   LYS A   4      22.936 -20.975   5.796  1.00  8.990          H  
ATOM     58  HA  LYS A   4      22.634 -20.643   8.708  1.00  8.780          H  
ATOM     59 1HB  LYS A   4      22.970 -18.620   6.450  1.00 12.380          H  
ATOM     60 2HB  LYS A   4      22.888 -18.213   8.147  1.00 12.380          H  
ATOM     61 1HG  LYS A   4      24.923 -19.515   8.584  1.00 12.380          H  
ATOM     62 2HG  LYS A   4      25.015 -19.952   6.873  1.00 12.380          H  
ATOM     63 1HD  LYS A   4      25.201 -17.552   6.267  1.00 12.380          H  
ATOM     64 2HD  LYS A   4      25.116 -17.113   7.981  1.00 12.380          H  
ATOM     65 1HE  LYS A   4      27.181 -18.388   8.421  1.00 12.380          H  
ATOM     66 2HE  LYS A   4      27.264 -18.852   6.711  1.00 12.380          H  
ATOM     67 1HZ  LYS A   4      28.683 -16.983   7.197  1.00 12.380          H  
ATOM     68 2HZ  LYS A   4      27.488 -16.521   6.158  1.00 12.380          H  
ATOM     69 3HZ  LYS A   4      27.410 -16.092   7.749  1.00 12.380          H  
ATOM     70  N   GLY A   5      20.424 -19.264   8.803  1.00  6.690          N  
ATOM     71  CA  GLY A   5      19.027 -18.831   8.934  1.00  6.350          C  
ATOM     72  C   GLY A   5      18.574 -17.975   7.752  1.00  5.450          C  
ATOM     73  O   GLY A   5      17.396 -18.004   7.377  1.00  5.380          O  
ATOM     74  H   GLY A   5      21.060 -19.090   9.570  1.00  8.030          H  
ATOM     75 1HA  GLY A   5      18.385 -19.709   9.017  1.00  7.620          H  
ATOM     76 2HA  GLY A   5      18.911 -18.266   9.860  1.00  7.620          H  
ATOM     77  N   GLU A   6      19.510 -17.215   7.170  1.00  5.110          N  
ATOM     78  CA  GLU A   6      19.237 -16.380   6.014  1.00  4.550          C  
ATOM     79  C   GLU A   6      18.710 -17.191   4.846  1.00  3.730          C  
ATOM     80  O   GLU A   6      17.793 -16.754   4.157  1.00  3.550          O  
ATOM     81  CB  GLU A   6      20.508 -15.661   5.555  1.00  6.590          C  
ATOM     82  CG  GLU A   6      20.306 -14.737   4.350  1.00  6.590          C  
ATOM     83  CD  GLU A   6      21.559 -14.019   3.934  1.00  6.590          C  
ATOM     84  OE1 GLU A   6      22.559 -14.219   4.575  1.00  6.590          O  
ATOM     85  OE2 GLU A   6      21.528 -13.269   2.973  1.00  6.590          O  
ATOM     86  H   GLU A   6      20.440 -17.194   7.562  1.00  6.130          H  
ATOM     87  HA  GLU A   6      18.484 -15.641   6.287  1.00  5.460          H  
ATOM     88 1HB  GLU A   6      20.908 -15.068   6.377  1.00  7.910          H  
ATOM     89 2HB  GLU A   6      21.265 -16.402   5.284  1.00  7.910          H  
ATOM     90 1HG  GLU A   6      19.980 -15.338   3.521  1.00  7.910          H  
ATOM     91 2HG  GLU A   6      19.521 -14.014   4.570  1.00  7.910          H  
ATOM     92  N   TYR A   7      19.270 -18.377   4.615  1.00  3.520          N  
ATOM     93  CA  TYR A   7      18.883 -19.168   3.463  1.00  3.020          C  
ATOM     94  C   TYR A   7      17.519 -19.741   3.707  1.00  2.400          C  
ATOM     95  O   TYR A   7      16.721 -19.887   2.778  1.00  2.680          O  
ATOM     96  CB  TYR A   7      19.902 -20.250   3.222  1.00  4.430          C  
ATOM     97  CG  TYR A   7      21.201 -19.690   2.779  1.00  4.430          C  
ATOM     98  CD1 TYR A   7      22.190 -19.551   3.701  1.00  4.430          C  
ATOM     99  CD2 TYR A   7      21.406 -19.299   1.476  1.00  4.430          C  
ATOM    100  CE1 TYR A   7      23.402 -19.025   3.358  1.00  4.430          C  
ATOM    101  CE2 TYR A   7      22.622 -18.769   1.122  1.00  4.430          C  
ATOM    102  CZ  TYR A   7      23.618 -18.631   2.056  1.00  4.430          C  
ATOM    103  OH  TYR A   7      24.824 -18.078   1.695  1.00  4.430          O  
ATOM    104  H   TYR A   7      19.960 -18.753   5.262  1.00  4.220          H  
ATOM    105  HA  TYR A   7      18.836 -18.524   2.589  1.00  3.620          H  
ATOM    106 1HB  TYR A   7      20.056 -20.772   4.152  1.00  5.310          H  
ATOM    107 2HB  TYR A   7      19.544 -20.961   2.481  1.00  5.310          H  
ATOM    108  HD1 TYR A   7      21.996 -19.852   4.703  1.00  5.310          H  
ATOM    109  HD2 TYR A   7      20.616 -19.399   0.728  1.00  5.310          H  
ATOM    110  HE1 TYR A   7      24.186 -18.909   4.106  1.00  5.310          H  
ATOM    111  HE2 TYR A   7      22.799 -18.453   0.096  1.00  5.310          H  
ATOM    112  HH  TYR A   7      24.721 -17.640   0.829  1.00  5.310          H  
ATOM    113  N   GLY A   8      17.244 -20.047   4.968  1.00  2.000          N  
ATOM    114  CA  GLY A   8      15.938 -20.541   5.363  1.00  1.660          C  
ATOM    115  C   GLY A   8      14.891 -19.488   4.987  1.00  1.520          C  
ATOM    116  O   GLY A   8      13.893 -19.788   4.315  1.00  1.400          O  
ATOM    117  H   GLY A   8      18.002 -19.949   5.656  1.00  2.400          H  
ATOM    118 1HA  GLY A   8      15.725 -21.485   4.863  1.00  1.990          H  
ATOM    119 2HA  GLY A   8      15.925 -20.715   6.439  1.00  1.990          H  
ATOM    120  N   ALA A   9      15.130 -18.244   5.432  1.00  1.570          N  
ATOM    121  CA  ALA A   9      14.229 -17.128   5.157  1.00  1.520          C  
ATOM    122  C   ALA A   9      14.061 -16.866   3.660  1.00  1.380          C  
ATOM    123  O   ALA A   9      12.942 -16.596   3.200  1.00  1.260          O  
ATOM    124  CB  ALA A   9      14.748 -15.881   5.828  1.00  2.150          C  
ATOM    125  H   ALA A   9      15.967 -18.086   6.006  1.00  1.880          H  
ATOM    126  HA  ALA A   9      13.254 -17.379   5.570  1.00  1.820          H  
ATOM    127 1HB  ALA A   9      14.051 -15.085   5.652  1.00  2.580          H  
ATOM    128 2HB  ALA A   9      14.844 -16.056   6.898  1.00  2.580          H  
ATOM    129 3HB  ALA A   9      15.724 -15.621   5.414  1.00  2.580          H  
ATOM    130  N   ILE A  10      15.158 -16.979   2.896  1.00  1.430          N  
ATOM    131  CA  ILE A  10      15.124 -16.789   1.453  1.00  1.380          C  
ATOM    132  C   ILE A  10      14.280 -17.838   0.798  1.00  1.190          C  
ATOM    133  O   ILE A  10      13.457 -17.525  -0.059  1.00  1.080          O  
ATOM    134  CB  ILE A  10      16.528 -16.839   0.823  1.00  1.950          C  
ATOM    135  CG1 ILE A  10      17.330 -15.605   1.255  1.00  1.950          C  
ATOM    136  CG2 ILE A  10      16.432 -16.962  -0.718  1.00  1.950          C  
ATOM    137  CD1 ILE A  10      18.806 -15.662   0.983  1.00  1.950          C  
ATOM    138  H   ILE A  10      16.058 -17.160   3.352  1.00  1.720          H  
ATOM    139  HA  ILE A  10      14.688 -15.817   1.245  1.00  1.660          H  
ATOM    140  HB  ILE A  10      17.050 -17.707   1.209  1.00  2.340          H  
ATOM    141 1HG1 ILE A  10      16.956 -14.773   0.718  1.00  2.340          H  
ATOM    142 2HG1 ILE A  10      17.168 -15.431   2.306  1.00  2.340          H  
ATOM    143 1HG2 ILE A  10      17.423 -17.028  -1.100  1.00  2.340          H  
ATOM    144 2HG2 ILE A  10      15.896 -17.860  -1.019  1.00  2.340          H  
ATOM    145 3HG2 ILE A  10      15.922 -16.090  -1.137  1.00  2.340          H  
ATOM    146 1HD1 ILE A  10      19.265 -14.730   1.313  1.00  2.340          H  
ATOM    147 2HD1 ILE A  10      19.253 -16.493   1.523  1.00  2.340          H  
ATOM    148 3HD1 ILE A  10      18.979 -15.782  -0.063  1.00  2.340          H  
ATOM    149  N   SER A  11      14.490 -19.097   1.167  1.00  1.210          N  
ATOM    150  CA  SER A  11      13.748 -20.178   0.558  1.00  1.140          C  
ATOM    151  C   SER A  11      12.269 -19.959   0.726  1.00  0.990          C  
ATOM    152  O   SER A  11      11.506 -19.962  -0.247  1.00  0.910          O  
ATOM    153  CB  SER A  11      14.104 -21.489   1.229  1.00  1.620          C  
ATOM    154  OG  SER A  11      13.400 -22.562   0.656  1.00  1.620          O  
ATOM    155  H   SER A  11      15.209 -19.315   1.862  1.00  1.450          H  
ATOM    156  HA  SER A  11      13.985 -20.215  -0.504  1.00  1.370          H  
ATOM    157 1HB  SER A  11      15.172 -21.658   1.166  1.00  1.950          H  
ATOM    158 2HB  SER A  11      13.860 -21.424   2.288  1.00  1.950          H  
ATOM    159  HG  SER A  11      13.640 -23.334   1.173  1.00  1.950          H  
ATOM    160  N   ASN A  12      11.845 -19.687   1.957  1.00  1.010          N  
ATOM    161  CA  ASN A  12      10.427 -19.544   2.185  1.00  1.000          C  
ATOM    162  C   ASN A  12       9.839 -18.335   1.479  1.00  0.900          C  
ATOM    163  O   ASN A  12       8.799 -18.455   0.822  1.00  0.880          O  
ATOM    164  CB  ASN A  12      10.158 -19.473   3.670  1.00  1.400          C  
ATOM    165  CG  ASN A  12      10.326 -20.801   4.346  1.00  1.400          C  
ATOM    166  OD1 ASN A  12      10.277 -21.863   3.713  1.00  1.400          O  
ATOM    167  ND2 ASN A  12      10.531 -20.765   5.633  1.00  1.400          N  
ATOM    168  H   ASN A  12      12.519 -19.652   2.731  1.00  1.210          H  
ATOM    169  HA  ASN A  12       9.928 -20.424   1.780  1.00  1.200          H  
ATOM    170 1HB  ASN A  12      10.855 -18.760   4.123  1.00  1.680          H  
ATOM    171 2HB  ASN A  12       9.149 -19.106   3.844  1.00  1.680          H  
ATOM    172 1HD2 ASN A  12      10.652 -21.617   6.143  1.00  1.680          H  
ATOM    173 2HD2 ASN A  12      10.571 -19.888   6.111  1.00  1.680          H  
ATOM    174  N   SER A  13      10.507 -17.182   1.569  1.00  0.930          N  
ATOM    175  CA  SER A  13      10.011 -15.959   0.959  1.00  0.950          C  
ATOM    176  C   SER A  13       9.970 -16.024  -0.560  1.00  0.850          C  
ATOM    177  O   SER A  13       8.987 -15.603  -1.184  1.00  0.880          O  
ATOM    178  CB  SER A  13      10.863 -14.799   1.392  1.00  1.320          C  
ATOM    179  OG  SER A  13      10.420 -13.597   0.815  1.00  1.320          O  
ATOM    180  H   SER A  13      11.381 -17.131   2.104  1.00  1.120          H  
ATOM    181  HA  SER A  13       8.995 -15.793   1.318  1.00  1.140          H  
ATOM    182 1HB  SER A  13      10.847 -14.720   2.477  1.00  1.590          H  
ATOM    183 2HB  SER A  13      11.888 -15.004   1.096  1.00  1.590          H  
ATOM    184  HG  SER A  13      10.990 -12.910   1.164  1.00  1.590          H  
ATOM    185  N   GLN A  14      11.064 -16.497  -1.171  1.00  0.820          N  
ATOM    186  CA  GLN A  14      11.173 -16.556  -2.615  1.00  0.800          C  
ATOM    187  C   GLN A  14      10.173 -17.534  -3.212  1.00  0.740          C  
ATOM    188  O   GLN A  14       9.548 -17.225  -4.236  1.00  0.800          O  
ATOM    189  CB  GLN A  14      12.605 -16.911  -3.010  1.00  1.130          C  
ATOM    190  CG  GLN A  14      12.852 -16.889  -4.476  1.00  1.130          C  
ATOM    191  CD  GLN A  14      14.308 -17.099  -4.835  1.00  1.130          C  
ATOM    192  OE1 GLN A  14      15.183 -17.306  -3.977  1.00  1.130          O  
ATOM    193  NE2 GLN A  14      14.593 -17.049  -6.125  1.00  1.130          N  
ATOM    194  H   GLN A  14      11.857 -16.827  -0.616  1.00  0.980          H  
ATOM    195  HA  GLN A  14      10.948 -15.567  -3.010  1.00  0.960          H  
ATOM    196 1HB  GLN A  14      13.296 -16.218  -2.529  1.00  1.350          H  
ATOM    197 2HB  GLN A  14      12.841 -17.914  -2.643  1.00  1.350          H  
ATOM    198 1HG  GLN A  14      12.276 -17.681  -4.929  1.00  1.350          H  
ATOM    199 2HG  GLN A  14      12.534 -15.935  -4.858  1.00  1.350          H  
ATOM    200 1HE2 GLN A  14      15.540 -17.227  -6.463  1.00  1.350          H  
ATOM    201 2HE2 GLN A  14      13.873 -16.886  -6.795  1.00  1.350          H  
ATOM    202  N   LYS A  15      10.033 -18.716  -2.591  1.00  0.700          N  
ATOM    203  CA  LYS A  15       9.105 -19.726  -3.060  1.00  0.740          C  
ATOM    204  C   LYS A  15       7.687 -19.208  -2.955  1.00  0.770          C  
ATOM    205  O   LYS A  15       6.923 -19.268  -3.922  1.00  0.830          O  
ATOM    206  CB  LYS A  15       9.287 -21.020  -2.270  1.00  1.020          C  
ATOM    207  CG  LYS A  15       8.401 -22.182  -2.705  1.00  1.020          C  
ATOM    208  CD  LYS A  15       8.728 -23.445  -1.899  1.00  1.020          C  
ATOM    209  CE  LYS A  15       7.826 -24.615  -2.283  1.00  1.020          C  
ATOM    210  NZ  LYS A  15       8.141 -25.847  -1.495  1.00  1.020          N  
ATOM    211  H   LYS A  15      10.598 -18.946  -1.767  1.00  0.840          H  
ATOM    212  HA  LYS A  15       9.301 -19.923  -4.098  1.00  0.890          H  
ATOM    213 1HB  LYS A  15      10.328 -21.339  -2.346  1.00  1.220          H  
ATOM    214 2HB  LYS A  15       9.093 -20.823  -1.211  1.00  1.220          H  
ATOM    215 1HG  LYS A  15       7.356 -21.918  -2.545  1.00  1.220          H  
ATOM    216 2HG  LYS A  15       8.550 -22.376  -3.767  1.00  1.220          H  
ATOM    217 1HD  LYS A  15       9.770 -23.725  -2.073  1.00  1.220          H  
ATOM    218 2HD  LYS A  15       8.603 -23.232  -0.835  1.00  1.220          H  
ATOM    219 1HE  LYS A  15       6.788 -24.337  -2.105  1.00  1.220          H  
ATOM    220 2HE  LYS A  15       7.956 -24.832  -3.343  1.00  1.220          H  
ATOM    221 1HZ  LYS A  15       7.524 -26.597  -1.777  1.00  1.220          H  
ATOM    222 2HZ  LYS A  15       9.099 -26.122  -1.661  1.00  1.220          H  
ATOM    223 3HZ  LYS A  15       8.013 -25.662  -0.509  1.00  1.220          H  
ATOM    224  N   TYR A  16       7.356 -18.655  -1.788  1.00  0.790          N  
ATOM    225  CA  TYR A  16       6.054 -18.093  -1.510  1.00  0.930          C  
ATOM    226  C   TYR A  16       5.688 -17.035  -2.527  1.00  0.890          C  
ATOM    227  O   TYR A  16       4.607 -17.105  -3.122  1.00  0.930          O  
ATOM    228  CB  TYR A  16       6.078 -17.516  -0.097  1.00  1.250          C  
ATOM    229  CG  TYR A  16       4.877 -16.760   0.368  1.00  1.250          C  
ATOM    230  CD1 TYR A  16       3.755 -17.429   0.820  1.00  1.250          C  
ATOM    231  CD2 TYR A  16       4.922 -15.373   0.386  1.00  1.250          C  
ATOM    232  CE1 TYR A  16       2.675 -16.713   1.291  1.00  1.250          C  
ATOM    233  CE2 TYR A  16       3.849 -14.656   0.855  1.00  1.250          C  
ATOM    234  CZ  TYR A  16       2.725 -15.320   1.311  1.00  1.250          C  
ATOM    235  OH  TYR A  16       1.651 -14.603   1.791  1.00  1.250          O  
ATOM    236  H   TYR A  16       8.031 -18.652  -1.020  1.00  0.950          H  
ATOM    237  HA  TYR A  16       5.314 -18.887  -1.564  1.00  1.120          H  
ATOM    238 1HB  TYR A  16       6.246 -18.330   0.607  1.00  1.500          H  
ATOM    239 2HB  TYR A  16       6.933 -16.851  -0.012  1.00  1.500          H  
ATOM    240  HD1 TYR A  16       3.728 -18.518   0.810  1.00  1.500          H  
ATOM    241  HD2 TYR A  16       5.815 -14.853   0.034  1.00  1.500          H  
ATOM    242  HE1 TYR A  16       1.790 -17.237   1.652  1.00  1.500          H  
ATOM    243  HE2 TYR A  16       3.885 -13.567   0.875  1.00  1.500          H  
ATOM    244  HH  TYR A  16       0.953 -15.208   2.058  1.00  1.500          H  
ATOM    245  N   ALA A  17       6.582 -16.065  -2.758  1.00  0.870          N  
ATOM    246  CA  ALA A  17       6.276 -15.004  -3.690  1.00  0.900          C  
ATOM    247  C   ALA A  17       6.002 -15.527  -5.085  1.00  0.900          C  
ATOM    248  O   ALA A  17       4.996 -15.140  -5.677  1.00  0.930          O  
ATOM    249  CB  ALA A  17       7.427 -14.026  -3.741  1.00  1.250          C  
ATOM    250  H   ALA A  17       7.469 -16.041  -2.244  1.00  1.040          H  
ATOM    251  HA  ALA A  17       5.382 -14.494  -3.335  1.00  1.080          H  
ATOM    252 1HB  ALA A  17       7.193 -13.214  -4.418  1.00  1.500          H  
ATOM    253 2HB  ALA A  17       7.609 -13.631  -2.742  1.00  1.500          H  
ATOM    254 3HB  ALA A  17       8.320 -14.547  -4.092  1.00  1.500          H  
ATOM    255  N   ILE A  18       6.813 -16.452  -5.598  1.00  0.920          N  
ATOM    256  CA  ILE A  18       6.545 -16.941  -6.943  1.00  0.970          C  
ATOM    257  C   ILE A  18       5.248 -17.708  -7.012  1.00  0.880          C  
ATOM    258  O   ILE A  18       4.507 -17.573  -7.990  1.00  0.880          O  
ATOM    259  CB  ILE A  18       7.711 -17.714  -7.561  1.00  1.340          C  
ATOM    260  CG1 ILE A  18       8.654 -16.708  -8.306  1.00  1.340          C  
ATOM    261  CG2 ILE A  18       7.229 -18.816  -8.526  1.00  1.340          C  
ATOM    262  CD1 ILE A  18       9.311 -15.641  -7.425  1.00  1.340          C  
ATOM    263  H   ILE A  18       7.637 -16.781  -5.074  1.00  1.100          H  
ATOM    264  HA  ILE A  18       6.412 -16.067  -7.578  1.00  1.160          H  
ATOM    265  HB  ILE A  18       8.281 -18.156  -6.753  1.00  1.610          H  
ATOM    266 1HG1 ILE A  18       9.420 -17.266  -8.822  1.00  1.610          H  
ATOM    267 2HG1 ILE A  18       8.062 -16.190  -9.058  1.00  1.610          H  
ATOM    268 1HG2 ILE A  18       8.084 -19.335  -8.922  1.00  1.610          H  
ATOM    269 2HG2 ILE A  18       6.598 -19.541  -8.015  1.00  1.610          H  
ATOM    270 3HG2 ILE A  18       6.666 -18.363  -9.345  1.00  1.610          H  
ATOM    271 1HD1 ILE A  18       9.922 -15.009  -8.054  1.00  1.610          H  
ATOM    272 2HD1 ILE A  18       8.563 -15.026  -6.936  1.00  1.610          H  
ATOM    273 3HD1 ILE A  18       9.937 -16.119  -6.667  1.00  1.610          H  
ATOM    274  N   ASN A  19       4.984 -18.566  -6.026  1.00  0.850          N  
ATOM    275  CA  ASN A  19       3.749 -19.309  -6.085  1.00  0.860          C  
ATOM    276  C   ASN A  19       2.563 -18.364  -6.076  1.00  0.780          C  
ATOM    277  O   ASN A  19       1.606 -18.589  -6.818  1.00  0.800          O  
ATOM    278  CB  ASN A  19       3.663 -20.300  -4.950  1.00  1.200          C  
ATOM    279  CG  ASN A  19       4.558 -21.484  -5.159  1.00  1.200          C  
ATOM    280  OD1 ASN A  19       4.970 -21.796  -6.285  1.00  1.200          O  
ATOM    281  ND2 ASN A  19       4.854 -22.170  -4.097  1.00  1.200          N  
ATOM    282  H   ASN A  19       5.636 -18.691  -5.244  1.00  1.020          H  
ATOM    283  HA  ASN A  19       3.720 -19.855  -7.028  1.00  1.030          H  
ATOM    284 1HB  ASN A  19       3.958 -19.799  -4.022  1.00  1.440          H  
ATOM    285 2HB  ASN A  19       2.636 -20.638  -4.832  1.00  1.440          H  
ATOM    286 1HD2 ASN A  19       5.434 -22.977  -4.177  1.00  1.440          H  
ATOM    287 2HD2 ASN A  19       4.499 -21.893  -3.205  1.00  1.440          H  
ATOM    288  N   ASN A  20       2.637 -17.276  -5.299  1.00  0.760          N  
ATOM    289  CA  ASN A  20       1.546 -16.321  -5.292  1.00  0.750          C  
ATOM    290  C   ASN A  20       1.450 -15.574  -6.619  1.00  0.710          C  
ATOM    291  O   ASN A  20       0.341 -15.300  -7.099  1.00  0.740          O  
ATOM    292  CB  ASN A  20       1.682 -15.358  -4.143  1.00  1.050          C  
ATOM    293  CG  ASN A  20       1.350 -15.999  -2.845  1.00  1.050          C  
ATOM    294  OD1 ASN A  20       0.713 -17.059  -2.781  1.00  1.050          O  
ATOM    295  ND2 ASN A  20       1.741 -15.374  -1.795  1.00  1.050          N  
ATOM    296  H   ASN A  20       3.432 -17.156  -4.660  1.00  0.910          H  
ATOM    297  HA  ASN A  20       0.617 -16.869  -5.163  1.00  0.900          H  
ATOM    298 1HB  ASN A  20       2.713 -14.995  -4.100  1.00  1.260          H  
ATOM    299 2HB  ASN A  20       1.033 -14.499  -4.298  1.00  1.260          H  
ATOM    300 1HD2 ASN A  20       1.528 -15.752  -0.894  1.00  1.260          H  
ATOM    301 2HD2 ASN A  20       2.247 -14.516  -1.879  1.00  1.260          H  
ATOM    302  N   TYR A  21       2.599 -15.272  -7.245  1.00  0.760          N  
ATOM    303  CA  TYR A  21       2.558 -14.575  -8.520  1.00  0.880          C  
ATOM    304  C   TYR A  21       1.779 -15.445  -9.495  1.00  0.920          C  
ATOM    305  O   TYR A  21       0.887 -14.972 -10.202  1.00  1.100          O  
ATOM    306  CB  TYR A  21       3.959 -14.365  -9.136  1.00  1.180          C  
ATOM    307  CG  TYR A  21       4.964 -13.482  -8.386  1.00  1.180          C  
ATOM    308  CD1 TYR A  21       4.637 -12.799  -7.229  1.00  1.180          C  
ATOM    309  CD2 TYR A  21       6.244 -13.352  -8.913  1.00  1.180          C  
ATOM    310  CE1 TYR A  21       5.584 -12.033  -6.605  1.00  1.180          C  
ATOM    311  CE2 TYR A  21       7.174 -12.554  -8.291  1.00  1.180          C  
ATOM    312  CZ  TYR A  21       6.847 -11.908  -7.136  1.00  1.180          C  
ATOM    313  OH  TYR A  21       7.757 -11.084  -6.507  1.00  1.180          O  
ATOM    314  H   TYR A  21       3.494 -15.458  -6.782  1.00  0.910          H  
ATOM    315  HA  TYR A  21       2.039 -13.625  -8.406  1.00  1.060          H  
ATOM    316 1HB  TYR A  21       4.426 -15.341  -9.273  1.00  1.420          H  
ATOM    317 2HB  TYR A  21       3.834 -13.943 -10.130  1.00  1.420          H  
ATOM    318  HD1 TYR A  21       3.646 -12.870  -6.794  1.00  1.420          H  
ATOM    319  HD2 TYR A  21       6.506 -13.876  -9.830  1.00  1.420          H  
ATOM    320  HE1 TYR A  21       5.332 -11.508  -5.689  1.00  1.420          H  
ATOM    321  HE2 TYR A  21       8.173 -12.442  -8.711  1.00  1.420          H  
ATOM    322  HH  TYR A  21       8.120 -10.429  -7.162  1.00  1.420          H  
ATOM    323  N   PHE A  22       2.064 -16.753  -9.478  1.00  0.870          N  
ATOM    324  CA  PHE A  22       1.374 -17.677 -10.359  1.00  1.060          C  
ATOM    325  C   PHE A  22      -0.105 -17.792 -10.001  1.00  1.210          C  
ATOM    326  O   PHE A  22      -0.958 -17.694 -10.873  1.00  1.500          O  
ATOM    327  CB  PHE A  22       2.020 -19.068 -10.296  1.00  1.410          C  
ATOM    328  CG  PHE A  22       3.415 -19.221 -10.941  1.00  1.410          C  
ATOM    329  CD1 PHE A  22       3.912 -18.346 -11.920  1.00  1.410          C  
ATOM    330  CD2 PHE A  22       4.231 -20.285 -10.557  1.00  1.410          C  
ATOM    331  CE1 PHE A  22       5.158 -18.543 -12.476  1.00  1.410          C  
ATOM    332  CE2 PHE A  22       5.478 -20.472 -11.121  1.00  1.410          C  
ATOM    333  CZ  PHE A  22       5.935 -19.600 -12.081  1.00  1.410          C  
ATOM    334  H   PHE A  22       2.826 -17.090  -8.878  1.00  1.040          H  
ATOM    335  HA  PHE A  22       1.424 -17.287 -11.368  1.00  1.270          H  
ATOM    336 1HB  PHE A  22       2.112 -19.353  -9.249  1.00  1.690          H  
ATOM    337 2HB  PHE A  22       1.353 -19.788 -10.761  1.00  1.690          H  
ATOM    338  HD1 PHE A  22       3.327 -17.502 -12.259  1.00  1.690          H  
ATOM    339  HD2 PHE A  22       3.873 -20.983  -9.797  1.00  1.690          H  
ATOM    340  HE1 PHE A  22       5.522 -17.854 -13.240  1.00  1.690          H  
ATOM    341  HE2 PHE A  22       6.099 -21.315 -10.807  1.00  1.690          H  
ATOM    342  HZ  PHE A  22       6.912 -19.748 -12.531  1.00  1.690          H  
ATOM    343  N   LYS A  23      -0.438 -17.890  -8.710  1.00  1.120          N  
ATOM    344  CA  LYS A  23      -1.840 -18.011  -8.301  1.00  1.320          C  
ATOM    345  C   LYS A  23      -2.703 -16.838  -8.762  1.00  1.320          C  
ATOM    346  O   LYS A  23      -3.899 -17.015  -8.997  1.00  1.480          O  
ATOM    347  CB  LYS A  23      -1.977 -18.157  -6.785  1.00  1.770          C  
ATOM    348  CG  LYS A  23      -1.529 -19.502  -6.215  1.00  1.770          C  
ATOM    349  CD  LYS A  23      -1.664 -19.528  -4.693  1.00  1.770          C  
ATOM    350  CE  LYS A  23      -1.196 -20.857  -4.110  1.00  1.770          C  
ATOM    351  NZ  LYS A  23      -1.332 -20.895  -2.621  1.00  1.770          N  
ATOM    352  H   LYS A  23       0.298 -17.955  -8.001  1.00  1.340          H  
ATOM    353  HA  LYS A  23      -2.244 -18.910  -8.764  1.00  1.580          H  
ATOM    354 1HB  LYS A  23      -1.392 -17.379  -6.303  1.00  2.120          H  
ATOM    355 2HB  LYS A  23      -3.016 -18.003  -6.502  1.00  2.120          H  
ATOM    356 1HG  LYS A  23      -2.156 -20.288  -6.638  1.00  2.120          H  
ATOM    357 2HG  LYS A  23      -0.507 -19.705  -6.492  1.00  2.120          H  
ATOM    358 1HD  LYS A  23      -1.055 -18.726  -4.267  1.00  2.120          H  
ATOM    359 2HD  LYS A  23      -2.702 -19.360  -4.415  1.00  2.120          H  
ATOM    360 1HE  LYS A  23      -1.787 -21.664  -4.540  1.00  2.120          H  
ATOM    361 2HE  LYS A  23      -0.148 -21.008  -4.373  1.00  2.120          H  
ATOM    362 1HZ  LYS A  23      -1.010 -21.787  -2.275  1.00  2.120          H  
ATOM    363 2HZ  LYS A  23      -0.778 -20.156  -2.205  1.00  2.120          H  
ATOM    364 3HZ  LYS A  23      -2.300 -20.767  -2.368  1.00  2.120          H  
ATOM    365  N   SER A  24      -2.116 -15.639  -8.876  1.00  1.210          N  
ATOM    366  CA  SER A  24      -2.857 -14.455  -9.307  1.00  1.300          C  
ATOM    367  C   SER A  24      -3.331 -14.542 -10.773  1.00  1.230          C  
ATOM    368  O   SER A  24      -4.199 -13.768 -11.191  1.00  1.440          O  
ATOM    369  CB  SER A  24      -2.010 -13.202  -9.153  1.00  1.780          C  
ATOM    370  OG  SER A  24      -1.020 -13.104 -10.151  1.00  1.780          O  
ATOM    371  H   SER A  24      -1.136 -15.532  -8.592  1.00  1.450          H  
ATOM    372  HA  SER A  24      -3.736 -14.361  -8.672  1.00  1.560          H  
ATOM    373 1HB  SER A  24      -2.654 -12.326  -9.192  1.00  2.140          H  
ATOM    374 2HB  SER A  24      -1.531 -13.215  -8.173  1.00  2.140          H  
ATOM    375  HG  SER A  24      -0.367 -13.816 -10.009  1.00  2.140          H  
ATOM    376  N   GLU A  25      -2.747 -15.451 -11.568  1.00  1.330          N  
ATOM    377  CA  GLU A  25      -3.102 -15.641 -12.981  1.00  1.900          C  
ATOM    378  C   GLU A  25      -4.169 -16.724 -13.064  1.00  1.970          C  
ATOM    379  O   GLU A  25      -4.233 -17.595 -12.196  1.00  2.250          O  
ATOM    380  CB  GLU A  25      -1.904 -16.131 -13.797  1.00  2.430          C  
ATOM    381  CG  GLU A  25      -0.636 -15.242 -13.875  1.00  2.430          C  
ATOM    382  CD  GLU A  25      -0.754 -13.982 -14.708  1.00  2.430          C  
ATOM    383  OE1 GLU A  25      -1.795 -13.390 -14.783  1.00  2.430          O  
ATOM    384  OE2 GLU A  25       0.218 -13.676 -15.371  1.00  2.430          O  
ATOM    385  H   GLU A  25      -2.058 -16.090 -11.166  1.00  1.600          H  
ATOM    386  HA  GLU A  25      -3.498 -14.712 -13.395  1.00  2.280          H  
ATOM    387 1HB  GLU A  25      -1.605 -17.072 -13.387  1.00  2.920          H  
ATOM    388 2HB  GLU A  25      -2.232 -16.330 -14.814  1.00  2.920          H  
ATOM    389 1HG  GLU A  25      -0.366 -14.958 -12.854  1.00  2.920          H  
ATOM    390 2HG  GLU A  25       0.177 -15.843 -14.273  1.00  2.920          H  
ATOM    391  N   LYS A  26      -4.986 -16.747 -14.110  1.00  2.010          N  
ATOM    392  CA  LYS A  26      -5.888 -17.882 -14.180  1.00  2.110          C  
ATOM    393  C   LYS A  26      -5.129 -19.000 -14.894  1.00  2.040          C  
ATOM    394  O   LYS A  26      -4.284 -18.718 -15.746  1.00  1.980          O  
ATOM    395  CB  LYS A  26      -7.183 -17.520 -14.903  1.00  2.910          C  
ATOM    396  CG  LYS A  26      -7.966 -16.353 -14.300  1.00  2.910          C  
ATOM    397  CD  LYS A  26      -8.471 -16.657 -12.885  1.00  2.910          C  
ATOM    398  CE  LYS A  26      -9.354 -15.528 -12.359  1.00  2.910          C  
ATOM    399  NZ  LYS A  26      -9.781 -15.763 -10.947  1.00  2.910          N  
ATOM    400  H   LYS A  26      -4.969 -16.017 -14.848  1.00  2.410          H  
ATOM    401  HA  LYS A  26      -6.121 -18.199 -13.169  1.00  2.530          H  
ATOM    402 1HB  LYS A  26      -6.956 -17.293 -15.913  1.00  3.500          H  
ATOM    403 2HB  LYS A  26      -7.843 -18.361 -14.912  1.00  3.500          H  
ATOM    404 1HG  LYS A  26      -7.318 -15.473 -14.265  1.00  3.500          H  
ATOM    405 2HG  LYS A  26      -8.816 -16.128 -14.944  1.00  3.500          H  
ATOM    406 1HD  LYS A  26      -9.038 -17.591 -12.891  1.00  3.500          H  
ATOM    407 2HD  LYS A  26      -7.624 -16.762 -12.205  1.00  3.500          H  
ATOM    408 1HE  LYS A  26      -8.798 -14.591 -12.408  1.00  3.500          H  
ATOM    409 2HE  LYS A  26     -10.241 -15.446 -12.987  1.00  3.500          H  
ATOM    410 1HZ  LYS A  26     -10.361 -14.995 -10.638  1.00  3.500          H  
ATOM    411 2HZ  LYS A  26     -10.308 -16.624 -10.889  1.00  3.500          H  
ATOM    412 3HZ  LYS A  26      -8.963 -15.828 -10.355  1.00  3.500          H  
ATOM    413  N   PRO A  27      -5.379 -20.278 -14.589  1.00  2.450          N  
ATOM    414  CA  PRO A  27      -4.764 -21.402 -15.259  1.00  2.780          C  
ATOM    415  C   PRO A  27      -5.182 -21.419 -16.712  1.00  2.740          C  
ATOM    416  O   PRO A  27      -6.307 -21.029 -17.037  1.00  3.040          O  
ATOM    417  CB  PRO A  27      -5.268 -22.609 -14.452  1.00  4.170          C  
ATOM    418  CG  PRO A  27      -6.529 -22.131 -13.766  1.00  4.170          C  
ATOM    419  CD  PRO A  27      -6.298 -20.645 -13.495  1.00  4.170          C  
ATOM    420  HA  PRO A  27      -3.674 -21.313 -15.184  1.00  3.340          H  
ATOM    421 1HB  PRO A  27      -5.451 -23.461 -15.126  1.00  5.000          H  
ATOM    422 2HB  PRO A  27      -4.492 -22.929 -13.738  1.00  5.000          H  
ATOM    423 1HG  PRO A  27      -7.381 -22.320 -14.413  1.00  5.000          H  
ATOM    424 2HG  PRO A  27      -6.700 -22.709 -12.844  1.00  5.000          H  
ATOM    425 1HD  PRO A  27      -7.252 -20.121 -13.562  1.00  5.000          H  
ATOM    426 2HD  PRO A  27      -5.808 -20.492 -12.518  1.00  5.000          H  
ATOM    427  N   VAL A  28      -4.299 -21.940 -17.562  1.00  2.970          N  
ATOM    428  CA  VAL A  28      -4.431 -22.073 -19.032  1.00  3.340          C  
ATOM    429  C   VAL A  28      -5.714 -22.704 -19.619  1.00  3.250          C  
ATOM    430  O   VAL A  28      -5.720 -23.113 -20.779  1.00  3.760          O  
ATOM    431  CB  VAL A  28      -3.219 -22.845 -19.588  1.00  4.530          C  
ATOM    432  CG1 VAL A  28      -1.910 -22.057 -19.302  1.00  4.530          C  
ATOM    433  CG2 VAL A  28      -3.183 -24.248 -18.971  1.00  4.530          C  
ATOM    434  H   VAL A  28      -3.433 -22.248 -17.153  1.00  3.560          H  
ATOM    435  HA  VAL A  28      -4.368 -21.060 -19.436  1.00  4.010          H  
ATOM    436  HB  VAL A  28      -3.317 -22.927 -20.670  1.00  5.430          H  
ATOM    437 1HG1 VAL A  28      -1.067 -22.589 -19.725  1.00  5.430          H  
ATOM    438 2HG1 VAL A  28      -1.976 -21.070 -19.767  1.00  5.430          H  
ATOM    439 3HG1 VAL A  28      -1.759 -21.940 -18.238  1.00  5.430          H  
ATOM    440 1HG2 VAL A  28      -2.342 -24.797 -19.381  1.00  5.430          H  
ATOM    441 2HG2 VAL A  28      -3.082 -24.187 -17.894  1.00  5.430          H  
ATOM    442 3HG2 VAL A  28      -4.106 -24.777 -19.215  1.00  5.430          H  
ATOM    443  N   ILE A  29      -6.757 -22.836 -18.816  1.00  3.150          N  
ATOM    444  CA  ILE A  29      -8.030 -23.381 -19.238  1.00  3.510          C  
ATOM    445  C   ILE A  29      -9.031 -22.230 -19.381  1.00  3.120          C  
ATOM    446  O   ILE A  29     -10.134 -22.403 -19.902  1.00  3.330          O  
ATOM    447  CB  ILE A  29      -8.512 -24.443 -18.229  1.00  4.770          C  
ATOM    448  CG1 ILE A  29      -8.786 -23.783 -16.847  1.00  4.770          C  
ATOM    449  CG2 ILE A  29      -7.419 -25.523 -18.114  1.00  4.770          C  
ATOM    450  CD1 ILE A  29      -9.474 -24.657 -15.828  1.00  4.770          C  
ATOM    451  H   ILE A  29      -6.656 -22.486 -17.875  1.00  3.780          H  
ATOM    452  HA  ILE A  29      -7.909 -23.855 -20.211  1.00  4.210          H  
ATOM    453  HB  ILE A  29      -9.441 -24.888 -18.580  1.00  5.720          H  
ATOM    454 1HG1 ILE A  29      -7.847 -23.445 -16.432  1.00  5.720          H  
ATOM    455 2HG1 ILE A  29      -9.428 -22.930 -16.998  1.00  5.720          H  
ATOM    456 1HG2 ILE A  29      -7.724 -26.303 -17.427  1.00  5.720          H  
ATOM    457 2HG2 ILE A  29      -7.252 -25.961 -19.097  1.00  5.720          H  
ATOM    458 3HG2 ILE A  29      -6.492 -25.076 -17.759  1.00  5.720          H  
ATOM    459 1HD1 ILE A  29      -9.627 -24.087 -14.914  1.00  5.720          H  
ATOM    460 2HD1 ILE A  29     -10.440 -24.975 -16.221  1.00  5.720          H  
ATOM    461 3HD1 ILE A  29      -8.870 -25.527 -15.602  1.00  5.720          H  
ATOM    462  N   PHE A  30      -8.614 -21.046 -18.929  1.00  2.980          N  
ATOM    463  CA  PHE A  30      -9.405 -19.828 -19.011  1.00  3.030          C  
ATOM    464  C   PHE A  30      -8.806 -18.896 -20.045  1.00  3.090          C  
ATOM    465  O   PHE A  30      -7.581 -18.793 -20.169  1.00  3.720          O  
ATOM    466  CB  PHE A  30      -9.423 -19.079 -17.676  1.00  4.220          C  
ATOM    467  CG  PHE A  30     -10.144 -19.761 -16.565  1.00  4.220          C  
ATOM    468  CD1 PHE A  30      -9.457 -20.505 -15.641  1.00  4.220          C  
ATOM    469  CD2 PHE A  30     -11.518 -19.654 -16.440  1.00  4.220          C  
ATOM    470  CE1 PHE A  30     -10.115 -21.131 -14.607  1.00  4.220          C  
ATOM    471  CE2 PHE A  30     -12.181 -20.281 -15.409  1.00  4.220          C  
ATOM    472  CZ  PHE A  30     -11.475 -21.021 -14.492  1.00  4.220          C  
ATOM    473  H   PHE A  30      -7.696 -21.003 -18.485  1.00  3.580          H  
ATOM    474  HA  PHE A  30     -10.422 -20.081 -19.308  1.00  3.640          H  
ATOM    475 1HB  PHE A  30      -8.391 -18.931 -17.356  1.00  5.070          H  
ATOM    476 2HB  PHE A  30      -9.861 -18.093 -17.817  1.00  5.070          H  
ATOM    477  HD1 PHE A  30      -8.375 -20.593 -15.742  1.00  5.070          H  
ATOM    478  HD2 PHE A  30     -12.080 -19.065 -17.166  1.00  5.070          H  
ATOM    479  HE1 PHE A  30      -9.564 -21.716 -13.880  1.00  5.070          H  
ATOM    480  HE2 PHE A  30     -13.265 -20.190 -15.320  1.00  5.070          H  
ATOM    481  HZ  PHE A  30     -11.997 -21.518 -13.676  1.00  5.070          H  
ATOM    482  N   SER A  31      -9.645 -18.111 -20.713  1.00  3.010          N  
ATOM    483  CA  SER A  31      -9.163 -17.145 -21.702  1.00  2.920          C  
ATOM    484  C   SER A  31      -8.613 -15.889 -21.025  1.00  2.190          C  
ATOM    485  O   SER A  31      -9.097 -14.769 -21.220  1.00  1.900          O  
ATOM    486  CB  SER A  31     -10.304 -16.776 -22.635  1.00  4.120          C  
ATOM    487  OG  SER A  31     -10.761 -17.895 -23.349  1.00  4.120          O  
ATOM    488  H   SER A  31     -10.641 -18.214 -20.582  1.00  3.610          H  
ATOM    489  HA  SER A  31      -8.360 -17.607 -22.280  1.00  3.500          H  
ATOM    490 1HB  SER A  31     -11.123 -16.355 -22.053  1.00  4.950          H  
ATOM    491 2HB  SER A  31      -9.981 -16.015 -23.329  1.00  4.950          H  
ATOM    492  HG  SER A  31     -11.460 -17.573 -23.927  1.00  4.950          H  
ATOM    493  N   ASP A  32      -7.554 -16.069 -20.242  1.00  2.320          N  
ATOM    494  CA  ASP A  32      -6.963 -14.986 -19.469  1.00  2.140          C  
ATOM    495  C   ASP A  32      -5.990 -14.209 -20.334  1.00  1.800          C  
ATOM    496  O   ASP A  32      -4.759 -14.291 -20.165  1.00  1.990          O  
ATOM    497  CB  ASP A  32      -6.283 -15.534 -18.218  1.00  3.070          C  
ATOM    498  CG  ASP A  32      -5.915 -14.444 -17.182  1.00  3.070          C  
ATOM    499  OD1 ASP A  32      -6.383 -13.335 -17.336  1.00  3.070          O  
ATOM    500  OD2 ASP A  32      -5.208 -14.738 -16.216  1.00  3.070          O  
ATOM    501  H   ASP A  32      -7.195 -17.021 -20.170  1.00  2.780          H  
ATOM    502  HA  ASP A  32      -7.756 -14.305 -19.158  1.00  2.570          H  
ATOM    503 1HB  ASP A  32      -6.955 -16.240 -17.771  1.00  3.680          H  
ATOM    504 2HB  ASP A  32      -5.382 -16.081 -18.499  1.00  3.680          H  
ATOM    505  N   LEU A  33      -6.576 -13.486 -21.282  1.00  1.470          N  
ATOM    506  CA  LEU A  33      -5.846 -12.723 -22.275  1.00  1.280          C  
ATOM    507  C   LEU A  33      -5.370 -11.403 -21.772  1.00  1.390          C  
ATOM    508  O   LEU A  33      -5.988 -10.772 -20.915  1.00  1.590          O  
ATOM    509  CB  LEU A  33      -6.667 -12.480 -23.549  1.00  1.870          C  
ATOM    510  CG  LEU A  33      -6.587 -13.563 -24.651  1.00  1.870          C  
ATOM    511  CD1 LEU A  33      -7.204 -14.874 -24.168  1.00  1.870          C  
ATOM    512  CD2 LEU A  33      -7.281 -13.035 -25.893  1.00  1.870          C  
ATOM    513  H   LEU A  33      -7.599 -13.531 -21.304  1.00  1.760          H  
ATOM    514  HA  LEU A  33      -4.971 -13.278 -22.551  1.00  1.540          H  
ATOM    515 1HB  LEU A  33      -7.712 -12.375 -23.264  1.00  2.240          H  
ATOM    516 2HB  LEU A  33      -6.337 -11.537 -23.993  1.00  2.240          H  
ATOM    517  HG  LEU A  33      -5.546 -13.751 -24.894  1.00  2.240          H  
ATOM    518 1HD1 LEU A  33      -7.133 -15.620 -24.959  1.00  2.240          H  
ATOM    519 2HD1 LEU A  33      -6.684 -15.243 -23.293  1.00  2.240          H  
ATOM    520 3HD1 LEU A  33      -8.241 -14.698 -23.924  1.00  2.240          H  
ATOM    521 1HD2 LEU A  33      -7.212 -13.777 -26.687  1.00  2.240          H  
ATOM    522 2HD2 LEU A  33      -8.329 -12.837 -25.669  1.00  2.240          H  
ATOM    523 3HD2 LEU A  33      -6.794 -12.111 -26.217  1.00  2.240          H  
ATOM    524  N   ILE A  34      -4.245 -11.009 -22.334  1.00  1.340          N  
ATOM    525  CA  ILE A  34      -3.617  -9.737 -22.082  1.00  1.540          C  
ATOM    526  C   ILE A  34      -3.788  -8.849 -23.301  1.00  1.670          C  
ATOM    527  O   ILE A  34      -4.053  -7.654 -23.177  1.00  1.900          O  
ATOM    528  CB  ILE A  34      -2.151  -9.921 -21.667  1.00  2.080          C  
ATOM    529  CG1 ILE A  34      -2.130 -10.698 -20.310  1.00  2.080          C  
ATOM    530  CG2 ILE A  34      -1.449  -8.546 -21.555  1.00  2.080          C  
ATOM    531  CD1 ILE A  34      -0.782 -11.191 -19.863  1.00  2.080          C  
ATOM    532  H   ILE A  34      -3.831 -11.622 -23.041  1.00  1.610          H  
ATOM    533  HA  ILE A  34      -4.131  -9.258 -21.251  1.00  1.850          H  
ATOM    534  HB  ILE A  34      -1.652 -10.534 -22.397  1.00  2.490          H  
ATOM    535 1HG1 ILE A  34      -2.522 -10.034 -19.540  1.00  2.490          H  
ATOM    536 2HG1 ILE A  34      -2.790 -11.564 -20.383  1.00  2.490          H  
ATOM    537 1HG2 ILE A  34      -0.419  -8.667 -21.260  1.00  2.490          H  
ATOM    538 2HG2 ILE A  34      -1.474  -8.033 -22.517  1.00  2.490          H  
ATOM    539 3HG2 ILE A  34      -1.963  -7.935 -20.811  1.00  2.490          H  
ATOM    540 1HD1 ILE A  34      -0.893 -11.695 -18.907  1.00  2.490          H  
ATOM    541 2HD1 ILE A  34      -0.390 -11.886 -20.589  1.00  2.490          H  
ATOM    542 3HD1 ILE A  34      -0.092 -10.362 -19.743  1.00  2.490          H  
ATOM    543  N   PHE A  35      -3.563  -9.422 -24.486  1.00  1.620          N  
ATOM    544  CA  PHE A  35      -3.648  -8.642 -25.707  1.00  1.800          C  
ATOM    545  C   PHE A  35      -4.811  -9.154 -26.566  1.00  1.750          C  
ATOM    546  O   PHE A  35      -4.779 -10.273 -27.106  1.00  1.610          O  
ATOM    547  CB  PHE A  35      -2.340  -8.706 -26.496  1.00  2.450          C  
ATOM    548  CG  PHE A  35      -2.306  -7.736 -27.639  1.00  2.450          C  
ATOM    549  CD1 PHE A  35      -1.625  -6.534 -27.518  1.00  2.450          C  
ATOM    550  CD2 PHE A  35      -2.962  -7.988 -28.808  1.00  2.450          C  
ATOM    551  CE1 PHE A  35      -1.596  -5.633 -28.555  1.00  2.450          C  
ATOM    552  CE2 PHE A  35      -2.941  -7.095 -29.840  1.00  2.450          C  
ATOM    553  CZ  PHE A  35      -2.258  -5.918 -29.722  1.00  2.450          C  
ATOM    554  H   PHE A  35      -3.370 -10.420 -24.537  1.00  1.940          H  
ATOM    555  HA  PHE A  35      -3.844  -7.600 -25.453  1.00  2.160          H  
ATOM    556 1HB  PHE A  35      -1.497  -8.492 -25.837  1.00  2.940          H  
ATOM    557 2HB  PHE A  35      -2.202  -9.708 -26.897  1.00  2.940          H  
ATOM    558  HD1 PHE A  35      -1.102  -6.304 -26.589  1.00  2.940          H  
ATOM    559  HD2 PHE A  35      -3.515  -8.914 -28.926  1.00  2.940          H  
ATOM    560  HE1 PHE A  35      -1.051  -4.695 -28.448  1.00  2.940          H  
ATOM    561  HE2 PHE A  35      -3.474  -7.324 -30.748  1.00  2.940          H  
ATOM    562  HZ  PHE A  35      -2.248  -5.213 -30.547  1.00  2.940          H  
ATOM    563  N   LYS A  36      -5.853  -8.334 -26.673  1.00  1.990          N  
ATOM    564  CA  LYS A  36      -7.062  -8.711 -27.398  1.00  2.070          C  
ATOM    565  C   LYS A  36      -6.959  -8.340 -28.869  1.00  2.160          C  
ATOM    566  O   LYS A  36      -6.320  -7.354 -29.221  1.00  2.340          O  
ATOM    567  CB  LYS A  36      -8.283  -8.076 -26.746  1.00  2.870          C  
ATOM    568  CG  LYS A  36      -8.545  -8.597 -25.333  1.00  2.870          C  
ATOM    569  CD  LYS A  36      -9.783  -7.964 -24.719  1.00  2.870          C  
ATOM    570  CE  LYS A  36     -10.033  -8.488 -23.306  1.00  2.870          C  
ATOM    571  NZ  LYS A  36     -11.236  -7.859 -22.682  1.00  2.870          N  
ATOM    572  H   LYS A  36      -5.797  -7.427 -26.227  1.00  2.390          H  
ATOM    573  HA  LYS A  36      -7.174  -9.794 -27.342  1.00  2.480          H  
ATOM    574 1HB  LYS A  36      -8.150  -6.995 -26.695  1.00  3.440          H  
ATOM    575 2HB  LYS A  36      -9.165  -8.270 -27.356  1.00  3.440          H  
ATOM    576 1HG  LYS A  36      -8.676  -9.681 -25.368  1.00  3.440          H  
ATOM    577 2HG  LYS A  36      -7.682  -8.381 -24.701  1.00  3.440          H  
ATOM    578 1HD  LYS A  36      -9.655  -6.881 -24.679  1.00  3.440          H  
ATOM    579 2HD  LYS A  36     -10.652  -8.187 -25.337  1.00  3.440          H  
ATOM    580 1HE  LYS A  36     -10.178  -9.567 -23.347  1.00  3.440          H  
ATOM    581 2HE  LYS A  36      -9.160  -8.273 -22.686  1.00  3.440          H  
ATOM    582 1HZ  LYS A  36     -11.367  -8.231 -21.751  1.00  3.440          H  
ATOM    583 2HZ  LYS A  36     -11.106  -6.858 -22.628  1.00  3.440          H  
ATOM    584 3HZ  LYS A  36     -12.053  -8.061 -23.241  1.00  3.440          H  
ATOM    585  N   PHE A  37      -7.694  -9.070 -29.701  1.00  2.170          N  
ATOM    586  CA  PHE A  37      -7.731  -8.834 -31.139  1.00  2.290          C  
ATOM    587  C   PHE A  37      -8.205  -7.444 -31.547  1.00  2.140          C  
ATOM    588  O   PHE A  37      -9.203  -6.938 -31.028  1.00  2.190          O  
ATOM    589  CB  PHE A  37      -8.641  -9.848 -31.842  1.00  3.160          C  
ATOM    590  CG  PHE A  37      -8.633  -9.685 -33.342  1.00  3.160          C  
ATOM    591  CD1 PHE A  37      -7.617 -10.243 -34.104  1.00  3.160          C  
ATOM    592  CD2 PHE A  37      -9.614  -8.944 -33.991  1.00  3.160          C  
ATOM    593  CE1 PHE A  37      -7.577 -10.064 -35.469  1.00  3.160          C  
ATOM    594  CE2 PHE A  37      -9.575  -8.767 -35.355  1.00  3.160          C  
ATOM    595  CZ  PHE A  37      -8.554  -9.326 -36.093  1.00  3.160          C  
ATOM    596  H   PHE A  37      -8.227  -9.836 -29.317  1.00  2.600          H  
ATOM    597  HA  PHE A  37      -6.731  -8.962 -31.511  1.00  2.750          H  
ATOM    598 1HB  PHE A  37      -8.323 -10.851 -31.609  1.00  3.790          H  
ATOM    599 2HB  PHE A  37      -9.663  -9.730 -31.489  1.00  3.790          H  
ATOM    600  HD1 PHE A  37      -6.841 -10.821 -33.613  1.00  3.790          H  
ATOM    601  HD2 PHE A  37     -10.417  -8.489 -33.404  1.00  3.790          H  
ATOM    602  HE1 PHE A  37      -6.772 -10.501 -36.057  1.00  3.790          H  
ATOM    603  HE2 PHE A  37     -10.345  -8.180 -35.852  1.00  3.790          H  
ATOM    604  HZ  PHE A  37      -8.521  -9.181 -37.171  1.00  3.790          H  
ATOM    605  N   SER A  38      -7.518  -6.869 -32.534  1.00  2.320          N  
ATOM    606  CA  SER A  38      -7.858  -5.583 -33.115  1.00  2.430          C  
ATOM    607  C   SER A  38      -7.665  -5.686 -34.623  1.00  2.590          C  
ATOM    608  O   SER A  38      -7.014  -6.606 -35.113  1.00  2.910          O  
ATOM    609  CB  SER A  38      -6.996  -4.480 -32.535  1.00  3.360          C  
ATOM    610  OG  SER A  38      -5.650  -4.664 -32.868  1.00  3.360          O  
ATOM    611  H   SER A  38      -6.689  -7.322 -32.886  1.00  2.780          H  
ATOM    612  HA  SER A  38      -8.906  -5.366 -32.910  1.00  2.920          H  
ATOM    613 1HB  SER A  38      -7.337  -3.516 -32.908  1.00  4.030          H  
ATOM    614 2HB  SER A  38      -7.108  -4.471 -31.449  1.00  4.030          H  
ATOM    615  HG  SER A  38      -5.180  -3.923 -32.480  1.00  4.030          H  
ATOM    616  N   ASN A  39      -8.223  -4.739 -35.373  1.00  2.780          N  
ATOM    617  CA  ASN A  39      -8.152  -4.807 -36.829  1.00  3.160          C  
ATOM    618  C   ASN A  39      -6.708  -4.863 -37.339  1.00  3.040          C  
ATOM    619  O   ASN A  39      -5.928  -3.908 -37.217  1.00  3.340          O  
ATOM    620  CB  ASN A  39      -8.922  -3.646 -37.434  1.00  4.270          C  
ATOM    621  CG  ASN A  39      -9.103  -3.757 -38.927  1.00  4.270          C  
ATOM    622  OD1 ASN A  39      -8.152  -4.003 -39.692  1.00  4.270          O  
ATOM    623  ND2 ASN A  39     -10.336  -3.579 -39.368  1.00  4.270          N  
ATOM    624  H   ASN A  39      -8.724  -3.986 -34.927  1.00  3.340          H  
ATOM    625  HA  ASN A  39      -8.633  -5.734 -37.147  1.00  3.790          H  
ATOM    626 1HB  ASN A  39      -9.906  -3.584 -36.967  1.00  5.130          H  
ATOM    627 2HB  ASN A  39      -8.401  -2.717 -37.214  1.00  5.130          H  
ATOM    628 1HD2 ASN A  39     -10.531  -3.636 -40.350  1.00  5.130          H  
ATOM    629 2HD2 ASN A  39     -11.080  -3.384 -38.724  1.00  5.130          H  
ATOM    630  N   ASN A  40      -6.387  -5.995 -37.962  1.00  3.090          N  
ATOM    631  CA  ASN A  40      -5.057  -6.333 -38.419  1.00  3.340          C  
ATOM    632  C   ASN A  40      -4.740  -5.899 -39.846  1.00  3.090          C  
ATOM    633  O   ASN A  40      -3.707  -6.268 -40.405  1.00  3.400          O  
ATOM    634  CB  ASN A  40      -4.893  -7.819 -38.198  1.00  4.580          C  
ATOM    635  CG  ASN A  40      -5.884  -8.598 -38.954  1.00  4.580          C  
ATOM    636  OD1 ASN A  40      -6.987  -8.091 -39.234  1.00  4.580          O  
ATOM    637  ND2 ASN A  40      -5.551  -9.819 -39.288  1.00  4.580          N  
ATOM    638  H   ASN A  40      -7.108  -6.703 -38.080  1.00  3.710          H  
ATOM    639  HA  ASN A  40      -4.345  -5.820 -37.769  1.00  4.010          H  
ATOM    640 1HB  ASN A  40      -3.922  -8.143 -38.487  1.00  5.490          H  
ATOM    641 2HB  ASN A  40      -5.017  -8.033 -37.137  1.00  5.490          H  
ATOM    642 1HD2 ASN A  40      -6.193 -10.393 -39.798  1.00  5.490          H  
ATOM    643 2HD2 ASN A  40      -4.652 -10.180 -39.033  1.00  5.490          H  
ATOM    644  N   LYS A  41      -5.618  -5.082 -40.418  1.00  2.990          N  
ATOM    645  CA  LYS A  41      -5.396  -4.499 -41.733  1.00  3.250          C  
ATOM    646  C   LYS A  41      -5.150  -3.013 -41.500  1.00  3.450          C  
ATOM    647  O   LYS A  41      -4.207  -2.427 -42.042  1.00  3.950          O  
ATOM    648  CB  LYS A  41      -6.577  -4.757 -42.670  1.00  4.450          C  
ATOM    649  CG  LYS A  41      -6.878  -6.254 -42.926  1.00  4.450          C  
ATOM    650  CD  LYS A  41      -5.705  -6.970 -43.623  1.00  4.450          C  
ATOM    651  CE  LYS A  41      -6.053  -8.404 -43.995  1.00  4.450          C  
ATOM    652  NZ  LYS A  41      -4.890  -9.113 -44.628  1.00  4.450          N  
ATOM    653  H   LYS A  41      -6.476  -4.853 -39.920  1.00  3.590          H  
ATOM    654  HA  LYS A  41      -4.493  -4.914 -42.170  1.00  3.900          H  
ATOM    655 1HB  LYS A  41      -7.476  -4.303 -42.256  1.00  5.340          H  
ATOM    656 2HB  LYS A  41      -6.385  -4.284 -43.631  1.00  5.340          H  
ATOM    657 1HG  LYS A  41      -7.069  -6.747 -41.970  1.00  5.340          H  
ATOM    658 2HG  LYS A  41      -7.771  -6.345 -43.543  1.00  5.340          H  
ATOM    659 1HD  LYS A  41      -5.419  -6.422 -44.521  1.00  5.340          H  
ATOM    660 2HD  LYS A  41      -4.848  -7.011 -42.951  1.00  5.340          H  
ATOM    661 1HE  LYS A  41      -6.350  -8.943 -43.094  1.00  5.340          H  
ATOM    662 2HE  LYS A  41      -6.887  -8.399 -44.696  1.00  5.340          H  
ATOM    663 1HZ  LYS A  41      -5.150 -10.059 -44.862  1.00  5.340          H  
ATOM    664 2HZ  LYS A  41      -4.606  -8.627 -45.468  1.00  5.340          H  
ATOM    665 3HZ  LYS A  41      -4.115  -9.131 -43.975  1.00  5.340          H  
ATOM    666  N   THR A  42      -5.916  -2.433 -40.571  1.00  3.720          N  
ATOM    667  CA  THR A  42      -5.752  -1.034 -40.188  1.00  4.470          C  
ATOM    668  C   THR A  42      -4.321  -0.875 -39.701  1.00  4.760          C  
ATOM    669  O   THR A  42      -3.642   0.110 -40.002  1.00  5.050          O  
ATOM    670  CB  THR A  42      -6.758  -0.600 -39.099  1.00  5.960          C  
ATOM    671  OG1 THR A  42      -8.099  -0.716 -39.604  1.00  5.960          O  
ATOM    672  CG2 THR A  42      -6.506   0.843 -38.703  1.00  5.960          C  
ATOM    673  H   THR A  42      -6.685  -2.953 -40.160  1.00  4.460          H  
ATOM    674  HA  THR A  42      -5.893  -0.402 -41.064  1.00  5.360          H  
ATOM    675  HB  THR A  42      -6.647  -1.246 -38.225  1.00  7.150          H  
ATOM    676  HG1 THR A  42      -8.727  -0.581 -38.886  1.00  7.150          H  
ATOM    677 1HG2 THR A  42      -7.222   1.137 -37.939  1.00  7.150          H  
ATOM    678 2HG2 THR A  42      -5.497   0.952 -38.306  1.00  7.150          H  
ATOM    679 3HG2 THR A  42      -6.622   1.484 -39.576  1.00  7.150          H  
ATOM    680  N   SER A  43      -3.859  -1.882 -38.961  1.00  5.120          N  
ATOM    681  CA  SER A  43      -2.515  -1.947 -38.430  1.00  5.720          C  
ATOM    682  C   SER A  43      -1.691  -3.030 -39.154  1.00  5.930          C  
ATOM    683  O   SER A  43      -0.919  -3.736 -38.509  1.00  6.200          O  
ATOM    684  CB  SER A  43      -2.546  -2.248 -36.937  1.00  7.770          C  
ATOM    685  OG  SER A  43      -3.175  -1.220 -36.208  1.00  7.770          O  
ATOM    686  H   SER A  43      -4.500  -2.641 -38.717  1.00  6.140          H  
ATOM    687  HA  SER A  43      -2.030  -0.982 -38.587  1.00  6.860          H  
ATOM    688 1HB  SER A  43      -3.081  -3.188 -36.774  1.00  9.320          H  
ATOM    689 2HB  SER A  43      -1.528  -2.384 -36.574  1.00  9.320          H  
ATOM    690  HG  SER A  43      -3.123  -1.480 -35.288  1.00  9.320          H  
ATOM    691  N   SER A  44      -1.771  -3.095 -40.498  1.00  6.170          N  
ATOM    692  CA  SER A  44      -1.072  -4.089 -41.339  1.00  6.730          C  
ATOM    693  C   SER A  44       0.450  -4.143 -41.155  1.00  6.980          C  
ATOM    694  O   SER A  44       1.096  -5.111 -41.560  1.00  7.540          O  
ATOM    695  CB  SER A  44      -1.335  -3.832 -42.808  1.00  9.200          C  
ATOM    696  OG  SER A  44      -0.751  -2.626 -43.216  1.00  9.200          O  
ATOM    697  H   SER A  44      -2.423  -2.477 -40.993  1.00  7.400          H  
ATOM    698  HA  SER A  44      -1.477  -5.073 -41.089  1.00  8.080          H  
ATOM    699 1HB  SER A  44      -0.921  -4.654 -43.394  1.00 11.040          H  
ATOM    700 2HB  SER A  44      -2.398  -3.810 -42.994  1.00 11.040          H  
ATOM    701  HG  SER A  44      -0.958  -2.531 -44.148  1.00 11.040          H  
ATOM    702  N   ASP A  45       1.030  -3.153 -40.472  1.00  6.860          N  
ATOM    703  CA  ASP A  45       2.469  -3.074 -40.193  1.00  7.400          C  
ATOM    704  C   ASP A  45       2.966  -4.347 -39.495  1.00  7.120          C  
ATOM    705  O   ASP A  45       4.146  -4.709 -39.590  1.00  7.080          O  
ATOM    706  CB  ASP A  45       2.759  -1.895 -39.268  1.00 10.140          C  
ATOM    707  CG  ASP A  45       2.565  -0.538 -39.917  1.00 10.140          C  
ATOM    708  OD1 ASP A  45       2.474  -0.454 -41.116  1.00 10.140          O  
ATOM    709  OD2 ASP A  45       2.477   0.414 -39.187  1.00 10.140          O  
ATOM    710  H   ASP A  45       0.432  -2.397 -40.172  1.00  8.230          H  
ATOM    711  HA  ASP A  45       3.006  -2.951 -41.133  1.00  8.880          H  
ATOM    712 1HB  ASP A  45       2.110  -1.959 -38.393  1.00 12.170          H  
ATOM    713 2HB  ASP A  45       3.791  -1.965 -38.911  1.00 12.170          H  
ATOM    714  N   ILE A  46       2.044  -5.046 -38.842  1.00  7.200          N  
ATOM    715  CA  ILE A  46       2.299  -6.278 -38.109  1.00  7.140          C  
ATOM    716  C   ILE A  46       2.938  -7.388 -38.952  1.00  6.970          C  
ATOM    717  O   ILE A  46       3.638  -8.264 -38.422  1.00  6.970          O  
ATOM    718  CB  ILE A  46       0.955  -6.783 -37.559  1.00 10.020          C  
ATOM    719  CG1 ILE A  46      -0.022  -7.036 -38.775  1.00 10.020          C  
ATOM    720  CG2 ILE A  46       0.405  -5.792 -36.518  1.00 10.020          C  
ATOM    721  CD1 ILE A  46      -1.256  -7.683 -38.466  1.00 10.020          C  
ATOM    722  H   ILE A  46       1.095  -4.656 -38.845  1.00  8.640          H  
ATOM    723  HA  ILE A  46       2.967  -6.036 -37.290  1.00  8.570          H  
ATOM    724  HB  ILE A  46       1.103  -7.742 -37.103  1.00 12.020          H  
ATOM    725 1HG1 ILE A  46      -0.261  -6.100 -39.232  1.00 12.020          H  
ATOM    726 2HG1 ILE A  46       0.435  -7.668 -39.495  1.00 12.020          H  
ATOM    727 1HG2 ILE A  46      -0.537  -6.151 -36.112  1.00 12.020          H  
ATOM    728 2HG2 ILE A  46       1.112  -5.679 -35.715  1.00 12.020          H  
ATOM    729 3HG2 ILE A  46       0.262  -4.846 -36.944  1.00 12.020          H  
ATOM    730 1HD1 ILE A  46      -1.821  -7.797 -39.391  1.00 12.020          H  
ATOM    731 2HD1 ILE A  46      -1.051  -8.664 -38.037  1.00 12.020          H  
ATOM    732 3HD1 ILE A  46      -1.820  -7.073 -37.775  1.00 12.020          H  
ATOM    733  N   GLU A  47       2.774  -7.301 -40.281  1.00  7.110          N  
ATOM    734  CA  GLU A  47       3.333  -8.257 -41.229  1.00  7.330          C  
ATOM    735  C   GLU A  47       4.855  -8.197 -41.228  1.00  7.260          C  
ATOM    736  O   GLU A  47       5.528  -9.124 -41.695  1.00  7.610          O  
ATOM    737  CB  GLU A  47       2.765  -8.053 -42.638  1.00 10.170          C  
ATOM    738  CG  GLU A  47       1.276  -8.439 -42.766  1.00 10.170          C  
ATOM    739  CD  GLU A  47       0.728  -8.347 -44.183  1.00 10.170          C  
ATOM    740  OE1 GLU A  47       1.451  -7.943 -45.066  1.00 10.170          O  
ATOM    741  OE2 GLU A  47      -0.420  -8.699 -44.371  1.00 10.170          O  
ATOM    742  H   GLU A  47       2.208  -6.526 -40.650  1.00  8.530          H  
ATOM    743  HA  GLU A  47       3.044  -9.253 -40.917  1.00  8.800          H  
ATOM    744 1HB  GLU A  47       2.860  -7.001 -42.916  1.00 12.210          H  
ATOM    745 2HB  GLU A  47       3.337  -8.638 -43.355  1.00 12.210          H  
ATOM    746 1HG  GLU A  47       1.148  -9.458 -42.401  1.00 12.210          H  
ATOM    747 2HG  GLU A  47       0.697  -7.780 -42.118  1.00 12.210          H  
ATOM    748  N   LYS A  48       5.406  -7.091 -40.728  1.00  7.100          N  
ATOM    749  CA  LYS A  48       6.839  -6.932 -40.598  1.00  7.370          C  
ATOM    750  C   LYS A  48       7.283  -6.757 -39.138  1.00  7.200          C  
ATOM    751  O   LYS A  48       8.383  -7.171 -38.791  1.00  7.620          O  
ATOM    752  CB  LYS A  48       7.325  -5.746 -41.424  1.00 10.210          C  
ATOM    753  CG  LYS A  48       7.166  -5.926 -42.931  1.00 10.210          C  
ATOM    754  CD  LYS A  48       7.714  -4.725 -43.689  1.00 10.210          C  
ATOM    755  CE  LYS A  48       7.571  -4.900 -45.195  1.00 10.210          C  
ATOM    756  NZ  LYS A  48       8.079  -3.714 -45.943  1.00 10.210          N  
ATOM    757  H   LYS A  48       4.799  -6.344 -40.390  1.00  8.520          H  
ATOM    758  HA  LYS A  48       7.322  -7.833 -40.974  1.00  8.840          H  
ATOM    759 1HB  LYS A  48       6.766  -4.854 -41.127  1.00 12.250          H  
ATOM    760 2HB  LYS A  48       8.377  -5.559 -41.206  1.00 12.250          H  
ATOM    761 1HG  LYS A  48       7.695  -6.827 -43.244  1.00 12.250          H  
ATOM    762 2HG  LYS A  48       6.108  -6.049 -43.166  1.00 12.250          H  
ATOM    763 1HD  LYS A  48       7.175  -3.827 -43.380  1.00 12.250          H  
ATOM    764 2HD  LYS A  48       8.769  -4.595 -43.445  1.00 12.250          H  
ATOM    765 1HE  LYS A  48       8.133  -5.780 -45.506  1.00 12.250          H  
ATOM    766 2HE  LYS A  48       6.519  -5.048 -45.439  1.00 12.250          H  
ATOM    767 1HZ  LYS A  48       7.969  -3.868 -46.936  1.00 12.250          H  
ATOM    768 2HZ  LYS A  48       7.557  -2.892 -45.671  1.00 12.250          H  
ATOM    769 3HZ  LYS A  48       9.057  -3.574 -45.732  1.00 12.250          H  
ATOM    770  N   ASN A  49       6.437  -6.139 -38.287  1.00  6.840          N  
ATOM    771  CA  ASN A  49       6.858  -5.787 -36.921  1.00  6.890          C  
ATOM    772  C   ASN A  49       6.338  -6.561 -35.670  1.00  6.450          C  
ATOM    773  O   ASN A  49       6.515  -6.039 -34.567  1.00  6.910          O  
ATOM    774  CB  ASN A  49       6.537  -4.311 -36.700  1.00  9.630          C  
ATOM    775  CG  ASN A  49       7.354  -3.372 -37.570  1.00  9.630          C  
ATOM    776  OD1 ASN A  49       6.791  -2.667 -38.420  1.00  9.630          O  
ATOM    777  ND2 ASN A  49       8.649  -3.337 -37.365  1.00  9.630          N  
ATOM    778  H   ASN A  49       5.530  -5.828 -38.633  1.00  8.210          H  
ATOM    779  HA  ASN A  49       7.944  -5.904 -36.895  1.00  8.270          H  
ATOM    780 1HB  ASN A  49       5.477  -4.145 -36.910  1.00 11.550          H  
ATOM    781 2HB  ASN A  49       6.711  -4.047 -35.660  1.00 11.550          H  
ATOM    782 1HD2 ASN A  49       9.262  -2.719 -37.925  1.00 11.550          H  
ATOM    783 2HD2 ASN A  49       9.069  -3.918 -36.663  1.00 11.550          H  
ATOM    784  N   LEU A  50       5.686  -7.737 -35.773  1.00  5.810          N  
ATOM    785  CA  LEU A  50       5.307  -8.408 -34.506  1.00  5.340          C  
ATOM    786  C   LEU A  50       5.997  -9.711 -34.112  1.00  5.050          C  
ATOM    787  O   LEU A  50       6.263 -10.600 -34.925  1.00  5.270          O  
ATOM    788  CB  LEU A  50       3.826  -8.760 -34.428  1.00  7.660          C  
ATOM    789  CG  LEU A  50       2.811  -7.679 -34.505  1.00  7.660          C  
ATOM    790  CD1 LEU A  50       1.477  -8.355 -34.443  1.00  7.660          C  
ATOM    791  CD2 LEU A  50       2.951  -6.675 -33.354  1.00  7.660          C  
ATOM    792  H   LEU A  50       5.423  -8.133 -36.679  1.00  6.970          H  
ATOM    793  HA  LEU A  50       5.521  -7.718 -33.700  1.00  6.410          H  
ATOM    794 1HB  LEU A  50       3.611  -9.448 -35.242  1.00  9.200          H  
ATOM    795 2HB  LEU A  50       3.655  -9.296 -33.490  1.00  9.200          H  
ATOM    796  HG  LEU A  50       2.911  -7.172 -35.423  1.00  9.200          H  
ATOM    797 1HD1 LEU A  50       0.669  -7.648 -34.492  1.00  9.200          H  
ATOM    798 2HD1 LEU A  50       1.371  -9.071 -35.249  1.00  9.200          H  
ATOM    799 3HD1 LEU A  50       1.433  -8.863 -33.513  1.00  9.200          H  
ATOM    800 1HD2 LEU A  50       2.172  -5.917 -33.438  1.00  9.200          H  
ATOM    801 2HD2 LEU A  50       2.844  -7.195 -32.399  1.00  9.200          H  
ATOM    802 3HD2 LEU A  50       3.921  -6.185 -33.396  1.00  9.200          H  
ATOM    803  N   SER A  51       6.096  -9.862 -32.799  1.00  4.960          N  
ATOM    804  CA  SER A  51       6.490 -11.082 -32.104  1.00  5.040          C  
ATOM    805  C   SER A  51       5.735 -11.138 -30.776  1.00  4.840          C  
ATOM    806  O   SER A  51       4.906 -10.283 -30.485  1.00  4.870          O  
ATOM    807  CB  SER A  51       7.983 -11.194 -31.902  1.00  7.020          C  
ATOM    808  OG  SER A  51       8.293 -12.483 -31.428  1.00  7.020          O  
ATOM    809  H   SER A  51       5.876  -9.048 -32.248  1.00  5.950          H  
ATOM    810  HA  SER A  51       6.179 -11.940 -32.701  1.00  6.050          H  
ATOM    811 1HB  SER A  51       8.491 -11.024 -32.855  1.00  8.430          H  
ATOM    812 2HB  SER A  51       8.334 -10.442 -31.199  1.00  8.430          H  
ATOM    813  HG  SER A  51       9.142 -12.746 -31.883  1.00  8.430          H  
ATOM    814  N   LEU A  52       6.019 -12.114 -29.937  1.00  4.860          N  
ATOM    815  CA  LEU A  52       5.197 -12.272 -28.725  1.00  4.720          C  
ATOM    816  C   LEU A  52       5.241 -11.113 -27.733  1.00  4.530          C  
ATOM    817  O   LEU A  52       4.202 -10.700 -27.204  1.00  4.380          O  
ATOM    818  CB  LEU A  52       5.569 -13.555 -27.989  1.00  6.660          C  
ATOM    819  CG  LEU A  52       4.762 -13.882 -26.692  1.00  6.660          C  
ATOM    820  CD1 LEU A  52       3.248 -14.005 -26.990  1.00  6.660          C  
ATOM    821  CD2 LEU A  52       5.301 -15.179 -26.151  1.00  6.660          C  
ATOM    822  H   LEU A  52       6.759 -12.764 -30.184  1.00  5.830          H  
ATOM    823  HA  LEU A  52       4.170 -12.370 -29.064  1.00  5.660          H  
ATOM    824 1HB  LEU A  52       5.451 -14.390 -28.676  1.00  8.000          H  
ATOM    825 2HB  LEU A  52       6.617 -13.489 -27.708  1.00  8.000          H  
ATOM    826  HG  LEU A  52       4.896 -13.090 -25.947  1.00  8.000          H  
ATOM    827 1HD1 LEU A  52       2.695 -14.256 -26.104  1.00  8.000          H  
ATOM    828 2HD1 LEU A  52       2.851 -13.071 -27.382  1.00  8.000          H  
ATOM    829 3HD1 LEU A  52       3.123 -14.768 -27.687  1.00  8.000          H  
ATOM    830 1HD2 LEU A  52       4.786 -15.435 -25.277  1.00  8.000          H  
ATOM    831 2HD2 LEU A  52       5.177 -15.977 -26.872  1.00  8.000          H  
ATOM    832 3HD2 LEU A  52       6.337 -15.063 -25.926  1.00  8.000          H  
ATOM    833  N   LYS A  53       6.408 -10.532 -27.509  1.00  4.700          N  
ATOM    834  CA  LYS A  53       6.508  -9.457 -26.527  1.00  4.750          C  
ATOM    835  C   LYS A  53       6.060  -8.125 -27.116  1.00  4.300          C  
ATOM    836  O   LYS A  53       6.080  -7.092 -26.453  1.00  4.210          O  
ATOM    837  CB  LYS A  53       7.923  -9.390 -25.941  1.00  6.630          C  
ATOM    838  CG  LYS A  53       8.351 -10.603 -25.151  1.00  6.630          C  
ATOM    839  CD  LYS A  53       7.540 -10.765 -23.876  1.00  6.630          C  
ATOM    840  CE  LYS A  53       8.086 -11.873 -23.074  1.00  6.630          C  
ATOM    841  NZ  LYS A  53       7.343 -12.098 -21.815  1.00  6.630          N  
ATOM    842  H   LYS A  53       7.235 -10.875 -27.977  1.00  5.640          H  
ATOM    843  HA  LYS A  53       5.819  -9.675 -25.716  1.00  5.700          H  
ATOM    844 1HB  LYS A  53       8.645  -9.336 -26.733  1.00  7.960          H  
ATOM    845 2HB  LYS A  53       8.032  -8.503 -25.316  1.00  7.960          H  
ATOM    846 1HG  LYS A  53       8.226 -11.499 -25.760  1.00  7.960          H  
ATOM    847 2HG  LYS A  53       9.406 -10.505 -24.890  1.00  7.960          H  
ATOM    848 1HD  LYS A  53       7.559  -9.843 -23.290  1.00  7.960          H  
ATOM    849 2HD  LYS A  53       6.504 -11.009 -24.107  1.00  7.960          H  
ATOM    850 1HE  LYS A  53       8.041 -12.778 -23.663  1.00  7.960          H  
ATOM    851 2HE  LYS A  53       9.115 -11.661 -22.840  1.00  7.960          H  
ATOM    852 1HZ  LYS A  53       7.798 -12.889 -21.340  1.00  7.960          H  
ATOM    853 2HZ  LYS A  53       7.371 -11.289 -21.226  1.00  7.960          H  
ATOM    854 3HZ  LYS A  53       6.379 -12.326 -22.023  1.00  7.960          H  
ATOM    855  N   ALA A  54       5.683  -8.139 -28.400  1.00  4.190          N  
ATOM    856  CA  ALA A  54       5.169  -6.950 -29.044  1.00  3.950          C  
ATOM    857  C   ALA A  54       3.678  -6.866 -28.728  1.00  3.580          C  
ATOM    858  O   ALA A  54       3.030  -5.850 -28.989  1.00  3.480          O  
ATOM    859  CB  ALA A  54       5.408  -6.984 -30.546  1.00  5.630          C  
ATOM    860  H   ALA A  54       5.669  -9.011 -28.926  1.00  5.030          H  
ATOM    861  HA  ALA A  54       5.665  -6.079 -28.617  1.00  4.740          H  
ATOM    862 1HB  ALA A  54       5.010  -6.076 -30.997  1.00  6.750          H  
ATOM    863 2HB  ALA A  54       6.470  -7.051 -30.745  1.00  6.750          H  
ATOM    864 3HB  ALA A  54       4.900  -7.842 -30.961  1.00  6.750          H  
ATOM    865  N   LEU A  55       3.135  -7.969 -28.186  1.00  3.580          N  
ATOM    866  CA  LEU A  55       1.742  -8.079 -27.814  1.00  3.470          C  
ATOM    867  C   LEU A  55       1.707  -7.950 -26.306  1.00  3.340          C  
ATOM    868  O   LEU A  55       0.948  -7.153 -25.751  1.00  3.340          O  
ATOM    869  CB  LEU A  55       1.186  -9.440 -28.239  1.00  4.900          C  
ATOM    870  CG  LEU A  55       1.249  -9.760 -29.739  1.00  4.900          C  
ATOM    871  CD1 LEU A  55       0.724 -11.178 -29.959  1.00  4.900          C  
ATOM    872  CD2 LEU A  55       0.440  -8.737 -30.519  1.00  4.900          C  
ATOM    873  H   LEU A  55       3.721  -8.775 -27.982  1.00  4.300          H  
ATOM    874  HA  LEU A  55       1.169  -7.263 -28.245  1.00  4.160          H  
ATOM    875 1HB  LEU A  55       1.727 -10.223 -27.714  1.00  5.880          H  
ATOM    876 2HB  LEU A  55       0.145  -9.494 -27.942  1.00  5.880          H  
ATOM    877  HG  LEU A  55       2.287  -9.736 -30.083  1.00  5.880          H  
ATOM    878 1HD1 LEU A  55       0.775 -11.423 -31.005  1.00  5.880          H  
ATOM    879 2HD1 LEU A  55       1.333 -11.881 -29.398  1.00  5.880          H  
ATOM    880 3HD1 LEU A  55      -0.308 -11.239 -29.625  1.00  5.880          H  
ATOM    881 1HD2 LEU A  55       0.471  -8.983 -31.559  1.00  5.880          H  
ATOM    882 2HD2 LEU A  55      -0.577  -8.762 -30.186  1.00  5.880          H  
ATOM    883 3HD2 LEU A  55       0.841  -7.739 -30.379  1.00  5.880          H  
ATOM    884  N   ILE A  56       2.588  -8.711 -25.637  1.00  3.430          N  
ATOM    885  CA  ILE A  56       2.709  -8.605 -24.193  1.00  3.420          C  
ATOM    886  C   ILE A  56       4.108  -8.099 -23.779  1.00  3.020          C  
ATOM    887  O   ILE A  56       4.959  -8.908 -23.406  1.00  2.910          O  
ATOM    888  CB  ILE A  56       2.421  -9.974 -23.538  1.00  4.790          C  
ATOM    889  CG1 ILE A  56       0.998 -10.427 -23.959  1.00  4.790          C  
ATOM    890  CG2 ILE A  56       2.535  -9.875 -21.985  1.00  4.790          C  
ATOM    891  CD1 ILE A  56       0.627 -11.827 -23.566  1.00  4.790          C  
ATOM    892  H   ILE A  56       3.167  -9.383 -26.146  1.00  4.120          H  
ATOM    893  HA  ILE A  56       1.949  -7.931 -23.824  1.00  4.100          H  
ATOM    894  HB  ILE A  56       3.130 -10.712 -23.918  1.00  5.750          H  
ATOM    895 1HG1 ILE A  56       0.293  -9.743 -23.517  1.00  5.750          H  
ATOM    896 2HG1 ILE A  56       0.904 -10.361 -25.032  1.00  5.750          H  
ATOM    897 1HG2 ILE A  56       2.330 -10.835 -21.533  1.00  5.750          H  
ATOM    898 2HG2 ILE A  56       3.524  -9.569 -21.674  1.00  5.750          H  
ATOM    899 3HG2 ILE A  56       1.820  -9.147 -21.619  1.00  5.750          H  
ATOM    900 1HD1 ILE A  56      -0.374 -12.027 -23.889  1.00  5.750          H  
ATOM    901 2HD1 ILE A  56       1.304 -12.522 -24.040  1.00  5.750          H  
ATOM    902 3HD1 ILE A  56       0.675 -11.957 -22.512  1.00  5.750          H  
ATOM    903  N   PRO A  57       4.352  -6.770 -23.779  1.00  3.280          N  
ATOM    904  CA  PRO A  57       5.567  -6.112 -23.334  1.00  3.270          C  
ATOM    905  C   PRO A  57       5.565  -6.042 -21.815  1.00  2.870          C  
ATOM    906  O   PRO A  57       4.508  -6.175 -21.192  1.00  3.330          O  
ATOM    907  CB  PRO A  57       5.462  -4.728 -23.991  1.00  4.910          C  
ATOM    908  CG  PRO A  57       3.983  -4.465 -24.058  1.00  4.910          C  
ATOM    909  CD  PRO A  57       3.376  -5.816 -24.372  1.00  4.910          C  
ATOM    910  HA  PRO A  57       6.440  -6.667 -23.710  1.00  3.920          H  
ATOM    911 1HB  PRO A  57       6.015  -3.981 -23.411  1.00  5.890          H  
ATOM    912 2HB  PRO A  57       5.927  -4.765 -24.995  1.00  5.890          H  
ATOM    913 1HG  PRO A  57       3.618  -4.055 -23.108  1.00  5.890          H  
ATOM    914 2HG  PRO A  57       3.766  -3.715 -24.834  1.00  5.890          H  
ATOM    915 1HD  PRO A  57       2.394  -5.869 -23.908  1.00  5.890          H  
ATOM    916 2HD  PRO A  57       3.339  -5.937 -25.463  1.00  5.890          H  
ATOM    917  N   THR A  58       6.708  -5.691 -21.218  1.00  2.580          N  
ATOM    918  CA  THR A  58       6.779  -5.467 -19.765  1.00  2.850          C  
ATOM    919  C   THR A  58       5.900  -4.304 -19.339  1.00  2.290          C  
ATOM    920  O   THR A  58       5.420  -4.238 -18.207  1.00  2.690          O  
ATOM    921  CB  THR A  58       8.204  -5.115 -19.322  1.00  3.880          C  
ATOM    922  OG1 THR A  58       8.617  -3.914 -20.006  1.00  3.880          O  
ATOM    923  CG2 THR A  58       9.149  -6.227 -19.652  1.00  3.880          C  
ATOM    924  H   THR A  58       7.553  -5.587 -21.764  1.00  3.100          H  
ATOM    925  HA  THR A  58       6.440  -6.368 -19.252  1.00  3.420          H  
ATOM    926  HB  THR A  58       8.219  -4.939 -18.245  1.00  4.660          H  
ATOM    927  HG1 THR A  58       8.230  -3.132 -19.572  1.00  4.660          H  
ATOM    928 1HG2 THR A  58      10.145  -5.955 -19.326  1.00  4.660          H  
ATOM    929 2HG2 THR A  58       8.835  -7.132 -19.136  1.00  4.660          H  
ATOM    930 3HG2 THR A  58       9.155  -6.403 -20.720  1.00  4.660          H  
ATOM    931  N   ASP A  59       5.647  -3.405 -20.272  1.00  2.090          N  
ATOM    932  CA  ASP A  59       4.824  -2.224 -20.074  1.00  2.010          C  
ATOM    933  C   ASP A  59       3.370  -2.585 -19.759  1.00  1.990          C  
ATOM    934  O   ASP A  59       2.603  -1.739 -19.299  1.00  2.370          O  
ATOM    935  CB  ASP A  59       4.868  -1.340 -21.318  1.00  2.850          C  
ATOM    936  CG  ASP A  59       6.231  -0.667 -21.550  1.00  2.850          C  
ATOM    937  OD1 ASP A  59       7.070  -0.663 -20.666  1.00  2.850          O  
ATOM    938  OD2 ASP A  59       6.419  -0.172 -22.630  1.00  2.850          O  
ATOM    939  H   ASP A  59       6.113  -3.527 -21.160  1.00  2.510          H  
ATOM    940  HA  ASP A  59       5.226  -1.663 -19.230  1.00  2.410          H  
ATOM    941 1HB  ASP A  59       4.621  -1.934 -22.192  1.00  3.420          H  
ATOM    942 2HB  ASP A  59       4.109  -0.562 -21.231  1.00  3.420          H  
ATOM    943  N   SER A  60       2.957  -3.816 -20.081  1.00  2.010          N  
ATOM    944  CA  SER A  60       1.593  -4.266 -19.843  1.00  2.290          C  
ATOM    945  C   SER A  60       1.371  -4.712 -18.395  1.00  1.970          C  
ATOM    946  O   SER A  60       0.232  -4.962 -17.988  1.00  2.260          O  
ATOM    947  CB  SER A  60       1.246  -5.426 -20.763  1.00  3.090          C  
ATOM    948  OG  SER A  60       1.947  -6.593 -20.405  1.00  3.090          O  
ATOM    949  H   SER A  60       3.621  -4.502 -20.443  1.00  2.410          H  
ATOM    950  HA  SER A  60       0.919  -3.435 -20.051  1.00  2.750          H  
ATOM    951 1HB  SER A  60       0.176  -5.616 -20.714  1.00  3.710          H  
ATOM    952 2HB  SER A  60       1.484  -5.161 -21.787  1.00  3.710          H  
ATOM    953  HG  SER A  60       2.870  -6.476 -20.715  1.00  3.710          H  
ATOM    954  N   SER A  61       2.455  -4.869 -17.626  1.00  1.760          N  
ATOM    955  CA  SER A  61       2.358  -5.340 -16.251  1.00  1.810          C  
ATOM    956  C   SER A  61       1.623  -4.336 -15.369  1.00  1.650          C  
ATOM    957  O   SER A  61       1.829  -3.126 -15.473  1.00  1.880          O  
ATOM    958  CB  SER A  61       3.733  -5.605 -15.687  1.00  2.510          C  
ATOM    959  OG  SER A  61       3.650  -6.047 -14.357  1.00  2.510          O  
ATOM    960  H   SER A  61       3.380  -4.632 -17.989  1.00  2.110          H  
ATOM    961  HA  SER A  61       1.796  -6.274 -16.249  1.00  2.170          H  
ATOM    962 1HB  SER A  61       4.242  -6.350 -16.297  1.00  3.020          H  
ATOM    963 2HB  SER A  61       4.321  -4.688 -15.734  1.00  3.020          H  
ATOM    964  HG  SER A  61       4.550  -6.118 -14.047  1.00  3.020          H  
ATOM    965  N   GLY A  62       0.777  -4.835 -14.474  1.00  1.880          N  
ATOM    966  CA  GLY A  62       0.044  -3.967 -13.551  1.00  2.140          C  
ATOM    967  C   GLY A  62       0.725  -3.806 -12.189  1.00  1.510          C  
ATOM    968  O   GLY A  62       1.897  -4.176 -11.994  1.00  1.460          O  
ATOM    969  H   GLY A  62       0.642  -5.835 -14.433  1.00  2.260          H  
ATOM    970 1HA  GLY A  62      -0.090  -2.987 -14.008  1.00  2.570          H  
ATOM    971 2HA  GLY A  62      -0.955  -4.379 -13.401  1.00  2.570          H  
ATOM    972  N   GLN A  63      -0.069  -3.326 -11.209  1.00  1.470          N  
ATOM    973  CA  GLN A  63       0.352  -3.055  -9.820  1.00  1.450          C  
ATOM    974  C   GLN A  63       0.745  -4.336  -9.085  1.00  1.450          C  
ATOM    975  O   GLN A  63       1.308  -4.307  -7.995  1.00  1.630          O  
ATOM    976  CB  GLN A  63      -0.749  -2.308  -9.048  1.00  2.040          C  
ATOM    977  CG  GLN A  63      -2.030  -3.106  -8.770  1.00  2.040          C  
ATOM    978  CD  GLN A  63      -3.032  -3.003  -9.895  1.00  2.040          C  
ATOM    979  OE1 GLN A  63      -2.659  -2.865 -11.073  1.00  2.040          O  
ATOM    980  NE2 GLN A  63      -4.309  -3.058  -9.550  1.00  2.040          N  
ATOM    981  H   GLN A  63      -1.031  -3.090 -11.462  1.00  1.760          H  
ATOM    982  HA  GLN A  63       1.226  -2.407  -9.855  1.00  1.740          H  
ATOM    983 1HB  GLN A  63      -0.355  -1.979  -8.088  1.00  2.450          H  
ATOM    984 2HB  GLN A  63      -1.033  -1.416  -9.603  1.00  2.450          H  
ATOM    985 1HG  GLN A  63      -1.804  -4.158  -8.613  1.00  2.450          H  
ATOM    986 2HG  GLN A  63      -2.495  -2.697  -7.875  1.00  2.450          H  
ATOM    987 1HE2 GLN A  63      -5.020  -2.996 -10.251  1.00  2.450          H  
ATOM    988 2HE2 GLN A  63      -4.566  -3.169  -8.589  1.00  2.450          H  
ATOM    989  N   ASP A  64       0.413  -5.442  -9.712  1.00  1.550          N  
ATOM    990  CA  ASP A  64       0.694  -6.800  -9.359  1.00  1.650          C  
ATOM    991  C   ASP A  64       1.312  -7.419 -10.634  1.00  1.370          C  
ATOM    992  O   ASP A  64       1.041  -8.607 -10.819  1.00  1.580          O  
ATOM    993  CB  ASP A  64      -0.619  -7.447  -8.974  1.00  2.270          C  
ATOM    994  CG  ASP A  64      -1.627  -7.268 -10.096  1.00  2.270          C  
ATOM    995  OD1 ASP A  64      -1.265  -6.661 -11.112  1.00  2.270          O  
ATOM    996  OD2 ASP A  64      -2.746  -7.697  -9.945  1.00  2.270          O  
ATOM    997  H   ASP A  64      -0.126  -5.344 -10.574  1.00  1.860          H  
ATOM    998  HA  ASP A  64       1.365  -6.818  -8.507  1.00  1.980          H  
ATOM    999 1HB  ASP A  64      -0.471  -8.511  -8.789  1.00  2.720          H  
ATOM   1000 2HB  ASP A  64      -1.006  -6.991  -8.062  1.00  2.720          H  
ATOM   1001  N   LEU A  65       2.578  -7.025 -10.902  1.00  1.170          N  
ATOM   1002  CA  LEU A  65       3.602  -7.044  -9.857  1.00  1.240          C  
ATOM   1003  C   LEU A  65       4.090  -5.690  -9.347  1.00  1.120          C  
ATOM   1004  O   LEU A  65       3.911  -5.384  -8.166  1.00  1.340          O  
ATOM   1005  CB  LEU A  65       4.812  -7.833 -10.386  1.00  1.710          C  
ATOM   1006  CG  LEU A  65       4.575  -9.319 -10.760  1.00  1.710          C  
ATOM   1007  CD1 LEU A  65       5.881  -9.879 -11.260  1.00  1.710          C  
ATOM   1008  CD2 LEU A  65       4.062 -10.136  -9.579  1.00  1.710          C  
ATOM   1009  H   LEU A  65       2.555  -6.142 -11.420  1.00  1.400          H  
ATOM   1010  HA  LEU A  65       3.217  -7.581  -9.007  1.00  1.490          H  
ATOM   1011 1HB  LEU A  65       5.156  -7.348 -11.292  1.00  2.050          H  
ATOM   1012 2HB  LEU A  65       5.614  -7.791  -9.675  1.00  2.050          H  
ATOM   1013  HG  LEU A  65       3.840  -9.372 -11.568  1.00  2.050          H  
ATOM   1014 1HD1 LEU A  65       5.740 -10.916 -11.556  1.00  2.050          H  
ATOM   1015 2HD1 LEU A  65       6.220  -9.300 -12.115  1.00  2.050          H  
ATOM   1016 3HD1 LEU A  65       6.627  -9.825 -10.461  1.00  2.050          H  
ATOM   1017 1HD2 LEU A  65       3.922 -11.162  -9.901  1.00  2.050          H  
ATOM   1018 2HD2 LEU A  65       4.785 -10.109  -8.787  1.00  2.050          H  
ATOM   1019 3HD2 LEU A  65       3.113  -9.754  -9.227  1.00  2.050          H  
ATOM   1020  N   THR A  66       4.810  -4.932 -10.181  1.00  0.990          N  
ATOM   1021  CA  THR A  66       5.386  -3.601  -9.862  1.00  1.180          C  
ATOM   1022  C   THR A  66       6.235  -3.565  -8.573  1.00  1.050          C  
ATOM   1023  O   THR A  66       7.459  -3.517  -8.632  1.00  1.100          O  
ATOM   1024  CB  THR A  66       4.286  -2.509  -9.813  1.00  1.580          C  
ATOM   1025  OG1 THR A  66       3.687  -2.376 -11.112  1.00  1.580          O  
ATOM   1026  CG2 THR A  66       4.863  -1.153  -9.416  1.00  1.580          C  
ATOM   1027  H   THR A  66       4.954  -5.271 -11.123  1.00  1.190          H  
ATOM   1028  HA  THR A  66       6.047  -3.331 -10.685  1.00  1.420          H  
ATOM   1029  HB  THR A  66       3.521  -2.798  -9.094  1.00  1.890          H  
ATOM   1030  HG1 THR A  66       3.217  -3.197 -11.372  1.00  1.890          H  
ATOM   1031 1HG2 THR A  66       4.058  -0.421  -9.407  1.00  1.890          H  
ATOM   1032 2HG2 THR A  66       5.315  -1.189  -8.430  1.00  1.890          H  
ATOM   1033 3HG2 THR A  66       5.616  -0.855 -10.144  1.00  1.890          H  
ATOM   1034  N   THR A  67       5.593  -3.716  -7.415  1.00  1.280          N  
ATOM   1035  CA  THR A  67       6.253  -3.779  -6.109  1.00  1.510          C  
ATOM   1036  C   THR A  67       7.028  -5.073  -6.044  1.00  1.480          C  
ATOM   1037  O   THR A  67       8.122  -5.167  -5.488  1.00  1.730          O  
ATOM   1038  CB  THR A  67       5.254  -3.683  -4.928  1.00  2.020          C  
ATOM   1039  OG1 THR A  67       4.572  -2.418  -4.968  1.00  2.020          O  
ATOM   1040  CG2 THR A  67       5.995  -3.810  -3.595  1.00  2.020          C  
ATOM   1041  H   THR A  67       4.583  -3.826  -7.465  1.00  1.540          H  
ATOM   1042  HA  THR A  67       6.960  -2.953  -6.030  1.00  1.810          H  
ATOM   1043  HB  THR A  67       4.517  -4.485  -5.013  1.00  2.430          H  
ATOM   1044  HG1 THR A  67       3.937  -2.417  -5.682  1.00  2.430          H  
ATOM   1045 1HG2 THR A  67       5.281  -3.737  -2.776  1.00  2.430          H  
ATOM   1046 2HG2 THR A  67       6.505  -4.769  -3.535  1.00  2.430          H  
ATOM   1047 3HG2 THR A  67       6.727  -3.008  -3.508  1.00  2.430          H  
ATOM   1048  N   LYS A  68       6.403  -6.083  -6.613  1.00  1.290          N  
ATOM   1049  CA  LYS A  68       6.871  -7.448  -6.653  1.00  1.370          C  
ATOM   1050  C   LYS A  68       7.825  -7.735  -7.837  1.00  1.420          C  
ATOM   1051  O   LYS A  68       8.249  -8.885  -8.036  1.00  1.820          O  
ATOM   1052  CB  LYS A  68       5.634  -8.330  -6.739  1.00  1.890          C  
ATOM   1053  CG  LYS A  68       4.727  -8.341  -5.527  1.00  1.890          C  
ATOM   1054  CD  LYS A  68       3.425  -9.115  -5.842  1.00  1.890          C  
ATOM   1055  CE  LYS A  68       2.586  -9.395  -4.594  1.00  1.890          C  
ATOM   1056  NZ  LYS A  68       2.007  -8.150  -4.002  1.00  1.890          N  
ATOM   1057  H   LYS A  68       5.493  -5.879  -7.037  1.00  1.550          H  
ATOM   1058  HA  LYS A  68       7.408  -7.656  -5.727  1.00  1.640          H  
ATOM   1059 1HB  LYS A  68       5.026  -7.991  -7.533  1.00  2.260          H  
ATOM   1060 2HB  LYS A  68       5.925  -9.317  -6.958  1.00  2.260          H  
ATOM   1061 1HG  LYS A  68       5.246  -8.821  -4.698  1.00  2.260          H  
ATOM   1062 2HG  LYS A  68       4.489  -7.318  -5.250  1.00  2.260          H  
ATOM   1063 1HD  LYS A  68       2.824  -8.508  -6.526  1.00  2.260          H  
ATOM   1064 2HD  LYS A  68       3.644 -10.044  -6.340  1.00  2.260          H  
ATOM   1065 1HE  LYS A  68       1.774 -10.068  -4.863  1.00  2.260          H  
ATOM   1066 2HE  LYS A  68       3.213  -9.882  -3.848  1.00  2.260          H  
ATOM   1067 1HZ  LYS A  68       1.461  -8.391  -3.185  1.00  2.260          H  
ATOM   1068 2HZ  LYS A  68       2.749  -7.522  -3.734  1.00  2.260          H  
ATOM   1069 3HZ  LYS A  68       1.411  -7.694  -4.682  1.00  2.260          H  
ATOM   1070  N   LEU A  69       8.126  -6.705  -8.650  1.00  1.380          N  
ATOM   1071  CA  LEU A  69       8.961  -6.843  -9.840  1.00  1.440          C  
ATOM   1072  C   LEU A  69      10.407  -6.411  -9.565  1.00  1.300          C  
ATOM   1073  O   LEU A  69      10.651  -5.404  -8.902  1.00  1.750          O  
ATOM   1074  CB  LEU A  69       8.386  -5.957 -10.973  1.00  1.990          C  
ATOM   1075  CG  LEU A  69       9.029  -6.060 -12.408  1.00  1.990          C  
ATOM   1076  CD1 LEU A  69       8.694  -7.419 -13.016  1.00  1.990          C  
ATOM   1077  CD2 LEU A  69       8.510  -4.920 -13.290  1.00  1.990          C  
ATOM   1078  H   LEU A  69       7.796  -5.761  -8.433  1.00  1.660          H  
ATOM   1079  HA  LEU A  69       8.958  -7.888 -10.139  1.00  1.730          H  
ATOM   1080 1HB  LEU A  69       7.334  -6.175 -11.069  1.00  2.390          H  
ATOM   1081 2HB  LEU A  69       8.484  -4.917 -10.655  1.00  2.390          H  
ATOM   1082  HG  LEU A  69      10.112  -5.979 -12.336  1.00  2.390          H  
ATOM   1083 1HD1 LEU A  69       9.133  -7.502 -14.000  1.00  2.390          H  
ATOM   1084 2HD1 LEU A  69       9.081  -8.215 -12.392  1.00  2.390          H  
ATOM   1085 3HD1 LEU A  69       7.614  -7.519 -13.099  1.00  2.390          H  
ATOM   1086 1HD2 LEU A  69       8.960  -4.987 -14.280  1.00  2.390          H  
ATOM   1087 2HD2 LEU A  69       7.427  -4.985 -13.382  1.00  2.390          H  
ATOM   1088 3HD2 LEU A  69       8.781  -3.965 -12.837  1.00  2.390          H  
ATOM   1089  N   ILE A  70      11.377  -7.124 -10.134  1.00  1.490          N  
ATOM   1090  CA  ILE A  70      12.773  -6.713  -9.996  1.00  1.800          C  
ATOM   1091  C   ILE A  70      13.310  -6.306 -11.361  1.00  1.630          C  
ATOM   1092  O   ILE A  70      12.675  -6.612 -12.382  1.00  2.000          O  
ATOM   1093  CB  ILE A  70      13.668  -7.814  -9.375  1.00  2.400          C  
ATOM   1094  CG1 ILE A  70      13.702  -9.081 -10.268  1.00  2.400          C  
ATOM   1095  CG2 ILE A  70      13.143  -8.149  -7.972  1.00  2.400          C  
ATOM   1096  CD1 ILE A  70      14.802 -10.080  -9.900  1.00  2.400          C  
ATOM   1097  H   ILE A  70      11.157  -7.964 -10.652  1.00  1.790          H  
ATOM   1098  HA  ILE A  70      12.827  -5.840  -9.346  1.00  2.160          H  
ATOM   1099  HB  ILE A  70      14.690  -7.442  -9.297  1.00  2.880          H  
ATOM   1100 1HG1 ILE A  70      12.746  -9.594 -10.179  1.00  2.880          H  
ATOM   1101 2HG1 ILE A  70      13.836  -8.793 -11.285  1.00  2.880          H  
ATOM   1102 1HG2 ILE A  70      13.764  -8.893  -7.504  1.00  2.880          H  
ATOM   1103 2HG2 ILE A  70      13.152  -7.245  -7.365  1.00  2.880          H  
ATOM   1104 3HG2 ILE A  70      12.121  -8.524  -8.040  1.00  2.880          H  
ATOM   1105 1HD1 ILE A  70      14.744 -10.938 -10.572  1.00  2.880          H  
ATOM   1106 2HD1 ILE A  70      15.776  -9.598 -10.006  1.00  2.880          H  
ATOM   1107 3HD1 ILE A  70      14.689 -10.417  -8.898  1.00  2.880          H  
ATOM   1108  N   GLU A  71      14.517  -5.709 -11.368  1.00  1.570          N  
ATOM   1109  CA  GLU A  71      15.220  -5.171 -12.545  1.00  1.650          C  
ATOM   1110  C   GLU A  71      15.443  -6.167 -13.672  1.00  1.600          C  
ATOM   1111  O   GLU A  71      15.758  -5.780 -14.792  1.00  1.630          O  
ATOM   1112  CB  GLU A  71      16.560  -4.558 -12.124  1.00  2.280          C  
ATOM   1113  CG  GLU A  71      17.563  -5.532 -11.490  1.00  2.280          C  
ATOM   1114  CD  GLU A  71      17.392  -5.666  -9.997  1.00  2.280          C  
ATOM   1115  OE1 GLU A  71      16.333  -5.315  -9.505  1.00  2.280          O  
ATOM   1116  OE2 GLU A  71      18.303  -6.114  -9.354  1.00  2.280          O  
ATOM   1117  H   GLU A  71      14.971  -5.554 -10.461  1.00  1.880          H  
ATOM   1118  HA  GLU A  71      14.612  -4.361 -12.946  1.00  1.980          H  
ATOM   1119 1HB  GLU A  71      17.037  -4.106 -12.997  1.00  2.730          H  
ATOM   1120 2HB  GLU A  71      16.380  -3.757 -11.407  1.00  2.730          H  
ATOM   1121 1HG  GLU A  71      17.454  -6.514 -11.939  1.00  2.730          H  
ATOM   1122 2HG  GLU A  71      18.570  -5.179 -11.710  1.00  2.730          H  
ATOM   1123  N   ARG A  72      15.213  -7.442 -13.402  1.00  1.610          N  
ATOM   1124  CA  ARG A  72      15.332  -8.494 -14.390  1.00  1.610          C  
ATOM   1125  C   ARG A  72      14.457  -8.170 -15.597  1.00  1.490          C  
ATOM   1126  O   ARG A  72      14.805  -8.534 -16.721  1.00  1.480          O  
ATOM   1127  CB  ARG A  72      14.908  -9.840 -13.809  1.00  2.250          C  
ATOM   1128  CG  ARG A  72      14.914 -11.034 -14.776  1.00  2.250          C  
ATOM   1129  CD  ARG A  72      16.263 -11.390 -15.273  1.00  2.250          C  
ATOM   1130  NE  ARG A  72      16.200 -12.552 -16.149  1.00  2.250          N  
ATOM   1131  CZ  ARG A  72      17.244 -13.096 -16.806  1.00  2.250          C  
ATOM   1132  NH1 ARG A  72      18.455 -12.592 -16.681  1.00  2.250          N  
ATOM   1133  NH2 ARG A  72      17.044 -14.143 -17.579  1.00  2.250          N  
ATOM   1134  H   ARG A  72      14.968  -7.674 -12.452  1.00  1.930          H  
ATOM   1135  HA  ARG A  72      16.371  -8.549 -14.709  1.00  1.930          H  
ATOM   1136 1HB  ARG A  72      15.551 -10.092 -12.969  1.00  2.700          H  
ATOM   1137 2HB  ARG A  72      13.891  -9.756 -13.431  1.00  2.700          H  
ATOM   1138 1HG  ARG A  72      14.520 -11.903 -14.251  1.00  2.700          H  
ATOM   1139 2HG  ARG A  72      14.280 -10.825 -15.637  1.00  2.700          H  
ATOM   1140 1HD  ARG A  72      16.669 -10.560 -15.849  1.00  2.700          H  
ATOM   1141 2HD  ARG A  72      16.918 -11.618 -14.433  1.00  2.700          H  
ATOM   1142  HE  ARG A  72      15.292 -12.977 -16.286  1.00  2.700          H  
ATOM   1143 1HH1 ARG A  72      18.612 -11.788 -16.090  1.00  2.700          H  
ATOM   1144 2HH1 ARG A  72      19.231 -13.006 -17.178  1.00  2.700          H  
ATOM   1145 1HH2 ARG A  72      16.111 -14.525 -17.674  1.00  2.700          H  
ATOM   1146 2HH2 ARG A  72      17.824 -14.562 -18.066  1.00  2.700          H  
ATOM   1147  N   PHE A  73      13.331  -7.463 -15.385  1.00  1.430          N  
ATOM   1148  CA  PHE A  73      12.414  -7.124 -16.476  1.00  1.380          C  
ATOM   1149  C   PHE A  73      13.106  -6.349 -17.605  1.00  1.340          C  
ATOM   1150  O   PHE A  73      12.649  -6.371 -18.753  1.00  1.300          O  
ATOM   1151  CB  PHE A  73      11.250  -6.254 -15.991  1.00  1.950          C  
ATOM   1152  CG  PHE A  73      11.586  -4.780 -15.816  1.00  1.950          C  
ATOM   1153  CD1 PHE A  73      11.440  -3.881 -16.873  1.00  1.950          C  
ATOM   1154  CD2 PHE A  73      12.029  -4.287 -14.611  1.00  1.950          C  
ATOM   1155  CE1 PHE A  73      11.744  -2.553 -16.705  1.00  1.950          C  
ATOM   1156  CE2 PHE A  73      12.327  -2.964 -14.445  1.00  1.950          C  
ATOM   1157  CZ  PHE A  73      12.186  -2.097 -15.493  1.00  1.950          C  
ATOM   1158  H   PHE A  73      13.089  -7.181 -14.426  1.00  1.720          H  
ATOM   1159  HA  PHE A  73      12.019  -8.051 -16.881  1.00  1.660          H  
ATOM   1160 1HB  PHE A  73      10.407  -6.341 -16.670  1.00  2.340          H  
ATOM   1161 2HB  PHE A  73      10.936  -6.623 -15.027  1.00  2.340          H  
ATOM   1162  HD1 PHE A  73      11.087  -4.234 -17.843  1.00  2.340          H  
ATOM   1163  HD2 PHE A  73      12.134  -4.951 -13.789  1.00  2.340          H  
ATOM   1164  HE1 PHE A  73      11.637  -1.859 -17.533  1.00  2.340          H  
ATOM   1165  HE2 PHE A  73      12.675  -2.600 -13.480  1.00  2.340          H  
ATOM   1166  HZ  PHE A  73      12.425  -1.042 -15.365  1.00  2.340          H  
ATOM   1167  N   GLN A  74      14.216  -5.678 -17.311  1.00  1.440          N  
ATOM   1168  CA  GLN A  74      14.908  -4.901 -18.321  1.00  1.490          C  
ATOM   1169  C   GLN A  74      15.494  -5.817 -19.392  1.00  1.420          C  
ATOM   1170  O   GLN A  74      15.792  -5.368 -20.504  1.00  1.390          O  
ATOM   1171  CB  GLN A  74      15.972  -4.018 -17.679  1.00  2.070          C  
ATOM   1172  CG  GLN A  74      15.359  -2.916 -16.842  1.00  2.070          C  
ATOM   1173  CD  GLN A  74      16.357  -2.024 -16.163  1.00  2.070          C  
ATOM   1174  OE1 GLN A  74      17.386  -2.473 -15.653  1.00  2.070          O  
ATOM   1175  NE2 GLN A  74      16.067  -0.726 -16.157  1.00  2.070          N  
ATOM   1176  H   GLN A  74      14.600  -5.715 -16.361  1.00  1.730          H  
ATOM   1177  HA  GLN A  74      14.183  -4.242 -18.799  1.00  1.790          H  
ATOM   1178 1HB  GLN A  74      16.609  -4.624 -17.033  1.00  2.480          H  
ATOM   1179 2HB  GLN A  74      16.598  -3.568 -18.446  1.00  2.480          H  
ATOM   1180 1HG  GLN A  74      14.720  -2.305 -17.481  1.00  2.480          H  
ATOM   1181 2HG  GLN A  74      14.767  -3.393 -16.069  1.00  2.480          H  
ATOM   1182 1HE2 GLN A  74      16.694  -0.075 -15.724  1.00  2.480          H  
ATOM   1183 2HE2 GLN A  74      15.228  -0.393 -16.592  1.00  2.480          H  
ATOM   1184  N   GLY A  75      15.668  -7.107 -19.047  1.00  1.440          N  
ATOM   1185  CA  GLY A  75      16.204  -8.122 -19.940  1.00  1.460          C  
ATOM   1186  C   GLY A  75      15.115  -8.640 -20.870  1.00  1.310          C  
ATOM   1187  O   GLY A  75      15.381  -9.417 -21.784  1.00  1.340          O  
ATOM   1188  H   GLY A  75      15.384  -7.419 -18.115  1.00  1.730          H  
ATOM   1189 1HA  GLY A  75      17.025  -7.705 -20.522  1.00  1.750          H  
ATOM   1190 2HA  GLY A  75      16.605  -8.944 -19.347  1.00  1.750          H  
ATOM   1191  N   ILE A  76      13.882  -8.204 -20.645  1.00  1.200          N  
ATOM   1192  CA  ILE A  76      12.770  -8.577 -21.478  1.00  1.160          C  
ATOM   1193  C   ILE A  76      12.651  -7.462 -22.492  1.00  1.090          C  
ATOM   1194  O   ILE A  76      12.445  -7.692 -23.688  1.00  1.110          O  
ATOM   1195  CB  ILE A  76      11.468  -8.741 -20.706  1.00  1.640          C  
ATOM   1196  CG1 ILE A  76      11.628  -9.868 -19.671  1.00  1.640          C  
ATOM   1197  CG2 ILE A  76      10.327  -9.028 -21.717  1.00  1.640          C  
ATOM   1198  CD1 ILE A  76      10.495  -9.980 -18.691  1.00  1.640          C  
ATOM   1199  H   ILE A  76      13.706  -7.566 -19.869  1.00  1.440          H  
ATOM   1200  HA  ILE A  76      12.990  -9.506 -21.987  1.00  1.390          H  
ATOM   1201  HB  ILE A  76      11.268  -7.847 -20.163  1.00  1.970          H  
ATOM   1202 1HG1 ILE A  76      11.739 -10.796 -20.171  1.00  1.970          H  
ATOM   1203 2HG1 ILE A  76      12.539  -9.677 -19.101  1.00  1.970          H  
ATOM   1204 1HG2 ILE A  76       9.383  -9.144 -21.202  1.00  1.970          H  
ATOM   1205 2HG2 ILE A  76      10.232  -8.206 -22.424  1.00  1.970          H  
ATOM   1206 3HG2 ILE A  76      10.558  -9.933 -22.260  1.00  1.970          H  
ATOM   1207 1HD1 ILE A  76      10.711 -10.784 -17.988  1.00  1.970          H  
ATOM   1208 2HD1 ILE A  76      10.388  -9.046 -18.149  1.00  1.970          H  
ATOM   1209 3HD1 ILE A  76       9.570 -10.199 -19.204  1.00  1.970          H  
ATOM   1210  N   GLN A  77      12.750  -6.230 -22.000  1.00  1.100          N  
ATOM   1211  CA  GLN A  77      12.634  -5.095 -22.890  1.00  1.130          C  
ATOM   1212  C   GLN A  77      13.761  -5.096 -23.931  1.00  1.160          C  
ATOM   1213  O   GLN A  77      13.495  -4.850 -25.114  1.00  1.180          O  
ATOM   1214  CB  GLN A  77      12.677  -3.801 -22.085  1.00  1.570          C  
ATOM   1215  CG  GLN A  77      11.469  -3.605 -21.226  1.00  1.570          C  
ATOM   1216  CD  GLN A  77      11.518  -2.362 -20.402  1.00  1.570          C  
ATOM   1217  OE1 GLN A  77      12.595  -1.820 -20.129  1.00  1.570          O  
ATOM   1218  NE2 GLN A  77      10.344  -1.894 -20.007  1.00  1.570          N  
ATOM   1219  H   GLN A  77      12.879  -6.105 -20.994  1.00  1.320          H  
ATOM   1220  HA  GLN A  77      11.682  -5.157 -23.412  1.00  1.360          H  
ATOM   1221 1HB  GLN A  77      13.558  -3.806 -21.439  1.00  1.880          H  
ATOM   1222 2HB  GLN A  77      12.767  -2.950 -22.759  1.00  1.880          H  
ATOM   1223 1HG  GLN A  77      10.581  -3.568 -21.855  1.00  1.880          H  
ATOM   1224 2HG  GLN A  77      11.405  -4.445 -20.546  1.00  1.880          H  
ATOM   1225 1HE2 GLN A  77      10.281  -1.054 -19.467  1.00  1.880          H  
ATOM   1226 2HE2 GLN A  77       9.494  -2.390 -20.266  1.00  1.880          H  
ATOM   1227  N   SER A  78      15.004  -5.414 -23.518  1.00  1.240          N  
ATOM   1228  CA  SER A  78      16.110  -5.443 -24.473  1.00  1.390          C  
ATOM   1229  C   SER A  78      15.972  -6.540 -25.533  1.00  1.380          C  
ATOM   1230  O   SER A  78      16.427  -6.370 -26.676  1.00  1.580          O  
ATOM   1231  CB  SER A  78      17.423  -5.642 -23.747  1.00  1.890          C  
ATOM   1232  OG  SER A  78      17.504  -6.927 -23.193  1.00  1.890          O  
ATOM   1233  H   SER A  78      15.208  -5.572 -22.523  1.00  1.490          H  
ATOM   1234  HA  SER A  78      16.137  -4.476 -24.984  1.00  1.670          H  
ATOM   1235 1HB  SER A  78      18.250  -5.484 -24.436  1.00  2.260          H  
ATOM   1236 2HB  SER A  78      17.509  -4.900 -22.953  1.00  2.260          H  
ATOM   1237  HG  SER A  78      18.371  -6.985 -22.784  1.00  2.260          H  
ATOM   1238  N   VAL A  79      15.297  -7.647 -25.202  1.00  1.290          N  
ATOM   1239  CA  VAL A  79      15.153  -8.675 -26.213  1.00  1.440          C  
ATOM   1240  C   VAL A  79      14.060  -8.267 -27.166  1.00  1.580          C  
ATOM   1241  O   VAL A  79      14.184  -8.538 -28.350  1.00  1.710          O  
ATOM   1242  CB  VAL A  79      14.969 -10.097 -25.663  1.00  1.960          C  
ATOM   1243  CG1 VAL A  79      16.186 -10.446 -24.819  1.00  1.960          C  
ATOM   1244  CG2 VAL A  79      13.740 -10.243 -24.864  1.00  1.960          C  
ATOM   1245  H   VAL A  79      14.941  -7.765 -24.260  1.00  1.550          H  
ATOM   1246  HA  VAL A  79      16.081  -8.716 -26.779  1.00  1.730          H  
ATOM   1247  HB  VAL A  79      14.922 -10.776 -26.499  1.00  2.350          H  
ATOM   1248 1HG1 VAL A  79      16.103 -11.454 -24.430  1.00  2.350          H  
ATOM   1249 2HG1 VAL A  79      17.083 -10.365 -25.430  1.00  2.350          H  
ATOM   1250 3HG1 VAL A  79      16.260  -9.754 -23.992  1.00  2.350          H  
ATOM   1251 1HG2 VAL A  79      13.678 -11.265 -24.521  1.00  2.350          H  
ATOM   1252 2HG2 VAL A  79      13.820  -9.593 -24.040  1.00  2.350          H  
ATOM   1253 3HG2 VAL A  79      12.856 -10.008 -25.443  1.00  2.350          H  
ATOM   1254  N   LEU A  80      13.010  -7.593 -26.687  1.00  1.740          N  
ATOM   1255  CA  LEU A  80      11.979  -7.106 -27.600  1.00  2.180          C  
ATOM   1256  C   LEU A  80      12.591  -6.147 -28.632  1.00  2.330          C  
ATOM   1257  O   LEU A  80      12.289  -6.218 -29.840  1.00  2.640          O  
ATOM   1258  CB  LEU A  80      10.844  -6.415 -26.846  1.00  2.880          C  
ATOM   1259  CG  LEU A  80       9.692  -5.816 -27.722  1.00  2.880          C  
ATOM   1260  CD1 LEU A  80       9.028  -6.899 -28.562  1.00  2.880          C  
ATOM   1261  CD2 LEU A  80       8.668  -5.178 -26.794  1.00  2.880          C  
ATOM   1262  H   LEU A  80      12.910  -7.452 -25.672  1.00  2.090          H  
ATOM   1263  HA  LEU A  80      11.571  -7.965 -28.114  1.00  2.620          H  
ATOM   1264 1HB  LEU A  80      10.409  -7.130 -26.149  1.00  3.450          H  
ATOM   1265 2HB  LEU A  80      11.274  -5.598 -26.263  1.00  3.450          H  
ATOM   1266  HG  LEU A  80      10.096  -5.063 -28.400  1.00  3.450          H  
ATOM   1267 1HD1 LEU A  80       8.233  -6.455 -29.145  1.00  3.450          H  
ATOM   1268 2HD1 LEU A  80       9.735  -7.369 -29.226  1.00  3.450          H  
ATOM   1269 3HD1 LEU A  80       8.630  -7.613 -27.939  1.00  3.450          H  
ATOM   1270 1HD2 LEU A  80       7.854  -4.750 -27.379  1.00  3.450          H  
ATOM   1271 2HD2 LEU A  80       8.265  -5.934 -26.119  1.00  3.450          H  
ATOM   1272 3HD2 LEU A  80       9.148  -4.394 -26.211  1.00  3.450          H  
ATOM   1273  N   GLU A  81      13.506  -5.278 -28.169  1.00  2.230          N  
ATOM   1274  CA  GLU A  81      14.156  -4.378 -29.104  1.00  2.630          C  
ATOM   1275  C   GLU A  81      14.853  -5.216 -30.175  1.00  2.600          C  
ATOM   1276  O   GLU A  81      14.757  -4.907 -31.357  1.00  2.790          O  
ATOM   1277  CB  GLU A  81      15.174  -3.471 -28.403  1.00  3.520          C  
ATOM   1278  CG  GLU A  81      14.573  -2.402 -27.499  1.00  3.520          C  
ATOM   1279  CD  GLU A  81      15.621  -1.594 -26.762  1.00  3.520          C  
ATOM   1280  OE1 GLU A  81      16.776  -1.946 -26.834  1.00  3.520          O  
ATOM   1281  OE2 GLU A  81      15.263  -0.629 -26.130  1.00  3.520          O  
ATOM   1282  H   GLU A  81      13.696  -5.222 -27.161  1.00  2.680          H  
ATOM   1283  HA  GLU A  81      13.398  -3.756 -29.577  1.00  3.160          H  
ATOM   1284 1HB  GLU A  81      15.835  -4.083 -27.792  1.00  4.230          H  
ATOM   1285 2HB  GLU A  81      15.790  -2.974 -29.150  1.00  4.230          H  
ATOM   1286 1HG  GLU A  81      13.969  -1.729 -28.105  1.00  4.230          H  
ATOM   1287 2HG  GLU A  81      13.917  -2.884 -26.777  1.00  4.230          H  
ATOM   1288  N   THR A  82      15.491  -6.319 -29.782  1.00  2.500          N  
ATOM   1289  CA  THR A  82      16.088  -7.192 -30.787  1.00  2.610          C  
ATOM   1290  C   THR A  82      15.029  -7.915 -31.669  1.00  2.670          C  
ATOM   1291  O   THR A  82      15.159  -7.934 -32.902  1.00  2.930          O  
ATOM   1292  CB  THR A  82      17.014  -8.246 -30.135  1.00  3.610          C  
ATOM   1293  OG1 THR A  82      18.088  -7.581 -29.450  1.00  3.610          O  
ATOM   1294  CG2 THR A  82      17.607  -9.153 -31.214  1.00  3.610          C  
ATOM   1295  H   THR A  82      15.618  -6.494 -28.780  1.00  3.000          H  
ATOM   1296  HA  THR A  82      16.701  -6.578 -31.432  1.00  3.130          H  
ATOM   1297  HB  THR A  82      16.452  -8.846 -29.425  1.00  4.330          H  
ATOM   1298  HG1 THR A  82      17.738  -7.108 -28.681  1.00  4.330          H  
ATOM   1299 1HG2 THR A  82      18.264  -9.884 -30.750  1.00  4.330          H  
ATOM   1300 2HG2 THR A  82      16.820  -9.670 -31.739  1.00  4.330          H  
ATOM   1301 3HG2 THR A  82      18.175  -8.554 -31.924  1.00  4.330          H  
ATOM   1302  N   TYR A  83      13.986  -8.500 -31.048  1.00  2.690          N  
ATOM   1303  CA  TYR A  83      12.967  -9.294 -31.744  1.00  2.960          C  
ATOM   1304  C   TYR A  83      12.185  -8.545 -32.808  1.00  2.700          C  
ATOM   1305  O   TYR A  83      11.964  -9.087 -33.886  1.00  3.060          O  
ATOM   1306  CB  TYR A  83      11.911  -9.885 -30.777  1.00  4.040          C  
ATOM   1307  CG  TYR A  83      12.255 -11.179 -29.956  1.00  4.040          C  
ATOM   1308  CD1 TYR A  83      12.386 -11.138 -28.564  1.00  4.040          C  
ATOM   1309  CD2 TYR A  83      12.379 -12.407 -30.605  1.00  4.040          C  
ATOM   1310  CE1 TYR A  83      12.641 -12.305 -27.842  1.00  4.040          C  
ATOM   1311  CE2 TYR A  83      12.637 -13.565 -29.879  1.00  4.040          C  
ATOM   1312  CZ  TYR A  83      12.766 -13.516 -28.501  1.00  4.040          C  
ATOM   1313  OH  TYR A  83      13.005 -14.687 -27.791  1.00  4.040          O  
ATOM   1314  H   TYR A  83      13.934  -8.418 -30.042  1.00  3.230          H  
ATOM   1315  HA  TYR A  83      13.473 -10.116 -32.233  1.00  3.550          H  
ATOM   1316 1HB  TYR A  83      11.637  -9.113 -30.071  1.00  4.840          H  
ATOM   1317 2HB  TYR A  83      11.015 -10.102 -31.354  1.00  4.840          H  
ATOM   1318  HD1 TYR A  83      12.276 -10.203 -28.037  1.00  4.840          H  
ATOM   1319  HD2 TYR A  83      12.259 -12.463 -31.689  1.00  4.840          H  
ATOM   1320  HE1 TYR A  83      12.732 -12.270 -26.758  1.00  4.840          H  
ATOM   1321  HE2 TYR A  83      12.726 -14.520 -30.397  1.00  4.840          H  
ATOM   1322  HH  TYR A  83      13.047 -14.499 -26.821  1.00  4.840          H  
ATOM   1323  N   VAL A  84      11.738  -7.319 -32.513  1.00  2.540          N  
ATOM   1324  CA  VAL A  84      10.960  -6.597 -33.522  1.00  2.680          C  
ATOM   1325  C   VAL A  84      11.519  -5.227 -33.881  1.00  2.670          C  
ATOM   1326  O   VAL A  84      11.306  -4.744 -35.002  1.00  3.200          O  
ATOM   1327  CB  VAL A  84       9.492  -6.442 -33.079  1.00  3.700          C  
ATOM   1328  CG1 VAL A  84       8.863  -7.818 -32.915  1.00  3.700          C  
ATOM   1329  CG2 VAL A  84       9.402  -5.641 -31.800  1.00  3.700          C  
ATOM   1330  H   VAL A  84      11.945  -6.932 -31.590  1.00  3.050          H  
ATOM   1331  HA  VAL A  84      10.964  -7.191 -34.422  1.00  3.220          H  
ATOM   1332  HB  VAL A  84       8.939  -5.935 -33.867  1.00  4.440          H  
ATOM   1333 1HG1 VAL A  84       7.831  -7.691 -32.641  1.00  4.440          H  
ATOM   1334 2HG1 VAL A  84       8.929  -8.361 -33.860  1.00  4.440          H  
ATOM   1335 3HG1 VAL A  84       9.379  -8.367 -32.144  1.00  4.440          H  
ATOM   1336 1HG2 VAL A  84       8.359  -5.544 -31.507  1.00  4.440          H  
ATOM   1337 2HG2 VAL A  84       9.951  -6.144 -31.041  1.00  4.440          H  
ATOM   1338 3HG2 VAL A  84       9.818  -4.650 -31.940  1.00  4.440          H  
ATOM   1339  N   GLY A  85      12.329  -4.647 -32.985  1.00  2.730          N  
ATOM   1340  CA  GLY A  85      12.920  -3.303 -33.139  1.00  3.230          C  
ATOM   1341  C   GLY A  85      13.828  -3.158 -34.364  1.00  3.650          C  
ATOM   1342  O   GLY A  85      14.187  -2.049 -34.763  1.00  4.220          O  
ATOM   1343  H   GLY A  85      12.464  -5.123 -32.085  1.00  3.280          H  
ATOM   1344 1HA  GLY A  85      12.115  -2.571 -33.200  1.00  3.880          H  
ATOM   1345 2HA  GLY A  85      13.484  -3.056 -32.243  1.00  3.880          H  
ATOM   1346  N   ASN A  86      14.176  -4.290 -34.958  1.00  3.780          N  
ATOM   1347  CA  ASN A  86      14.999  -4.377 -36.153  1.00  4.250          C  
ATOM   1348  C   ASN A  86      14.155  -4.591 -37.408  1.00  4.040          C  
ATOM   1349  O   ASN A  86      14.694  -4.984 -38.444  1.00  4.560          O  
ATOM   1350  CB  ASN A  86      16.010  -5.503 -36.035  1.00  5.760          C  
ATOM   1351  CG  ASN A  86      17.106  -5.227 -35.058  1.00  5.760          C  
ATOM   1352  OD1 ASN A  86      17.901  -4.294 -35.248  1.00  5.760          O  
ATOM   1353  ND2 ASN A  86      17.190  -6.018 -34.025  1.00  5.760          N  
ATOM   1354  H   ASN A  86      13.827  -5.139 -34.531  1.00  4.540          H  
ATOM   1355  HA  ASN A  86      15.531  -3.434 -36.277  1.00  5.100          H  
ATOM   1356 1HB  ASN A  86      15.489  -6.414 -35.719  1.00  6.910          H  
ATOM   1357 2HB  ASN A  86      16.453  -5.703 -37.009  1.00  6.910          H  
ATOM   1358 1HD2 ASN A  86      17.909  -5.879 -33.347  1.00  6.910          H  
ATOM   1359 2HD2 ASN A  86      16.513  -6.772 -33.885  1.00  6.910          H  
ATOM   1360  N   ASP A  87      12.842  -4.324 -37.324  1.00  3.660          N  
ATOM   1361  CA  ASP A  87      11.919  -4.547 -38.440  1.00  3.680          C  
ATOM   1362  C   ASP A  87      11.957  -6.014 -38.766  1.00  3.400          C  
ATOM   1363  O   ASP A  87      12.275  -6.449 -39.876  1.00  3.690          O  
ATOM   1364  CB  ASP A  87      12.209  -3.663 -39.661  1.00  5.140          C  
ATOM   1365  CG  ASP A  87      11.907  -2.160 -39.416  1.00  5.140          C  
ATOM   1366  OD1 ASP A  87      10.871  -1.833 -38.832  1.00  5.140          O  
ATOM   1367  OD2 ASP A  87      12.707  -1.350 -39.828  1.00  5.140          O  
ATOM   1368  H   ASP A  87      12.449  -4.026 -36.430  1.00  4.390          H  
ATOM   1369  HA  ASP A  87      10.916  -4.322 -38.107  1.00  4.420          H  
ATOM   1370 1HB  ASP A  87      13.246  -3.766 -39.967  1.00  6.170          H  
ATOM   1371 2HB  ASP A  87      11.596  -4.004 -40.496  1.00  6.170          H  
ATOM   1372  N   ALA A  88      11.624  -6.771 -37.734  1.00  3.400          N  
ATOM   1373  CA  ALA A  88      11.648  -8.216 -37.749  1.00  3.660          C  
ATOM   1374  C   ALA A  88      10.446  -8.772 -37.008  1.00  3.660          C  
ATOM   1375  O   ALA A  88       9.791  -8.073 -36.242  1.00  4.330          O  
ATOM   1376  CB  ALA A  88      12.941  -8.709 -37.118  1.00  5.020          C  
ATOM   1377  H   ALA A  88      11.355  -6.275 -36.882  1.00  4.080          H  
ATOM   1378  HA  ALA A  88      11.591  -8.553 -38.783  1.00  4.390          H  
ATOM   1379 1HB  ALA A  88      12.970  -9.797 -37.138  1.00  6.020          H  
ATOM   1380 2HB  ALA A  88      13.789  -8.308 -37.676  1.00  6.020          H  
ATOM   1381 3HB  ALA A  88      12.992  -8.365 -36.084  1.00  6.020          H  
ATOM   1382  N   LYS A  89      10.136 -10.027 -37.276  1.00  3.340          N  
ATOM   1383  CA  LYS A  89       9.011 -10.683 -36.641  1.00  3.730          C  
ATOM   1384  C   LYS A  89       9.347 -12.078 -36.164  1.00  3.450          C  
ATOM   1385  O   LYS A  89      10.355 -12.657 -36.565  1.00  3.720          O  
ATOM   1386  CB  LYS A  89       7.824 -10.715 -37.597  1.00  5.070          C  
ATOM   1387  CG  LYS A  89       8.056 -11.438 -38.904  1.00  5.070          C  
ATOM   1388  CD  LYS A  89       6.788 -11.402 -39.726  1.00  5.070          C  
ATOM   1389  CE  LYS A  89       6.965 -12.014 -41.113  1.00  5.070          C  
ATOM   1390  NZ  LYS A  89       5.706 -11.936 -41.905  1.00  5.070          N  
ATOM   1391  H   LYS A  89      10.708 -10.548 -37.923  1.00  4.010          H  
ATOM   1392  HA  LYS A  89       8.724 -10.102 -35.763  1.00  4.480          H  
ATOM   1393 1HB  LYS A  89       6.985 -11.208 -37.129  1.00  6.080          H  
ATOM   1394 2HB  LYS A  89       7.517  -9.690 -37.818  1.00  6.080          H  
ATOM   1395 1HG  LYS A  89       8.855 -10.943 -39.456  1.00  6.080          H  
ATOM   1396 2HG  LYS A  89       8.344 -12.469 -38.716  1.00  6.080          H  
ATOM   1397 1HD  LYS A  89       6.003 -11.957 -39.206  1.00  6.080          H  
ATOM   1398 2HD  LYS A  89       6.464 -10.372 -39.819  1.00  6.080          H  
ATOM   1399 1HE  LYS A  89       7.739 -11.458 -41.637  1.00  6.080          H  
ATOM   1400 2HE  LYS A  89       7.267 -13.056 -41.028  1.00  6.080          H  
ATOM   1401 1HZ  LYS A  89       5.846 -12.315 -42.822  1.00  6.080          H  
ATOM   1402 2HZ  LYS A  89       4.937 -12.469 -41.439  1.00  6.080          H  
ATOM   1403 3HZ  LYS A  89       5.456 -10.929 -41.964  1.00  6.080          H  
ATOM   1404  N   LYS A  90       8.463 -12.620 -35.342  1.00  3.460          N  
ATOM   1405  CA  LYS A  90       8.565 -13.977 -34.804  1.00  3.570          C  
ATOM   1406  C   LYS A  90       9.889 -14.240 -34.052  1.00  3.120          C  
ATOM   1407  O   LYS A  90      10.151 -13.620 -33.013  1.00  3.190          O  
ATOM   1408  CB  LYS A  90       8.375 -14.986 -35.946  1.00  4.950          C  
ATOM   1409  CG  LYS A  90       6.996 -14.908 -36.584  1.00  4.950          C  
ATOM   1410  CD  LYS A  90       6.725 -16.029 -37.596  1.00  4.950          C  
ATOM   1411  CE  LYS A  90       7.579 -15.897 -38.863  1.00  4.950          C  
ATOM   1412  NZ  LYS A  90       7.063 -16.765 -39.958  1.00  4.950          N  
ATOM   1413  H   LYS A  90       7.655 -12.034 -35.103  1.00  4.150          H  
ATOM   1414  HA  LYS A  90       7.756 -14.114 -34.087  1.00  4.280          H  
ATOM   1415 1HB  LYS A  90       9.122 -14.823 -36.719  1.00  5.940          H  
ATOM   1416 2HB  LYS A  90       8.497 -16.001 -35.564  1.00  5.940          H  
ATOM   1417 1HG  LYS A  90       6.241 -14.943 -35.804  1.00  5.940          H  
ATOM   1418 2HG  LYS A  90       6.903 -13.952 -37.099  1.00  5.940          H  
ATOM   1419 1HD  LYS A  90       6.925 -16.996 -37.135  1.00  5.940          H  
ATOM   1420 2HD  LYS A  90       5.673 -16.000 -37.894  1.00  5.940          H  
ATOM   1421 1HE  LYS A  90       7.575 -14.863 -39.201  1.00  5.940          H  
ATOM   1422 2HE  LYS A  90       8.600 -16.194 -38.637  1.00  5.940          H  
ATOM   1423 1HZ  LYS A  90       7.635 -16.663 -40.778  1.00  5.940          H  
ATOM   1424 2HZ  LYS A  90       7.054 -17.730 -39.670  1.00  5.940          H  
ATOM   1425 3HZ  LYS A  90       6.095 -16.449 -40.175  1.00  5.940          H  
ATOM   1426  N   ASP A  91      10.685 -15.212 -34.524  1.00  3.310          N  
ATOM   1427  CA  ASP A  91      11.931 -15.587 -33.859  1.00  3.470          C  
ATOM   1428  C   ASP A  91      13.189 -14.950 -34.424  1.00  3.190          C  
ATOM   1429  O   ASP A  91      13.282 -14.631 -35.608  1.00  3.570          O  
ATOM   1430  CB  ASP A  91      12.173 -17.096 -33.941  1.00  4.790          C  
ATOM   1431  CG  ASP A  91      11.214 -17.995 -33.170  1.00  4.790          C  
ATOM   1432  OD1 ASP A  91      10.479 -17.558 -32.298  1.00  4.790          O  
ATOM   1433  OD2 ASP A  91      11.279 -19.175 -33.432  1.00  4.790          O  
ATOM   1434  H   ASP A  91      10.439 -15.683 -35.378  1.00  3.970          H  
ATOM   1435  HA  ASP A  91      11.853 -15.297 -32.811  1.00  4.160          H  
ATOM   1436 1HB  ASP A  91      12.141 -17.395 -34.988  1.00  5.750          H  
ATOM   1437 2HB  ASP A  91      13.193 -17.305 -33.594  1.00  5.750          H  
ATOM   1438  N   GLN A  92      14.198 -14.878 -33.570  1.00  3.060          N  
ATOM   1439  CA  GLN A  92      15.551 -14.484 -33.934  1.00  3.160          C  
ATOM   1440  C   GLN A  92      16.364 -15.746 -34.130  1.00  2.730          C  
ATOM   1441  O   GLN A  92      16.016 -16.787 -33.582  1.00  3.120          O  
ATOM   1442  CB  GLN A  92      16.158 -13.605 -32.840  1.00  4.380          C  
ATOM   1443  CG  GLN A  92      15.440 -12.306 -32.658  1.00  4.380          C  
ATOM   1444  CD  GLN A  92      15.662 -11.407 -33.844  1.00  4.380          C  
ATOM   1445  OE1 GLN A  92      16.811 -11.059 -34.127  1.00  4.380          O  
ATOM   1446  NE2 GLN A  92      14.608 -11.046 -34.549  1.00  4.380          N  
ATOM   1447  H   GLN A  92      14.024 -15.144 -32.610  1.00  3.670          H  
ATOM   1448  HA  GLN A  92      15.536 -13.941 -34.880  1.00  3.790          H  
ATOM   1449 1HB  GLN A  92      16.148 -14.145 -31.889  1.00  5.260          H  
ATOM   1450 2HB  GLN A  92      17.197 -13.389 -33.082  1.00  5.260          H  
ATOM   1451 1HG  GLN A  92      14.385 -12.508 -32.603  1.00  5.260          H  
ATOM   1452 2HG  GLN A  92      15.780 -11.810 -31.751  1.00  5.260          H  
ATOM   1453 1HE2 GLN A  92      14.716 -10.446 -35.339  1.00  5.260          H  
ATOM   1454 2HE2 GLN A  92      13.686 -11.361 -34.298  1.00  5.260          H  
ATOM   1455  N   GLU A  93      17.463 -15.662 -34.880  1.00  2.570          N  
ATOM   1456  CA  GLU A  93      18.334 -16.824 -35.062  1.00  2.490          C  
ATOM   1457  C   GLU A  93      18.903 -17.316 -33.732  1.00  2.090          C  
ATOM   1458  O   GLU A  93      19.117 -18.517 -33.543  1.00  2.550          O  
ATOM   1459  CB  GLU A  93      19.472 -16.474 -36.022  1.00  3.520          C  
ATOM   1460  CG  GLU A  93      19.011 -16.175 -37.448  1.00  3.520          C  
ATOM   1461  CD  GLU A  93      18.517 -14.760 -37.625  1.00  3.520          C  
ATOM   1462  OE1 GLU A  93      18.520 -14.022 -36.659  1.00  3.520          O  
ATOM   1463  OE2 GLU A  93      18.124 -14.420 -38.710  1.00  3.520          O  
ATOM   1464  H   GLU A  93      17.702 -14.782 -35.348  1.00  3.080          H  
ATOM   1465  HA  GLU A  93      17.744 -17.629 -35.496  1.00  2.990          H  
ATOM   1466 1HB  GLU A  93      20.015 -15.607 -35.647  1.00  4.220          H  
ATOM   1467 2HB  GLU A  93      20.175 -17.305 -36.065  1.00  4.220          H  
ATOM   1468 1HG  GLU A  93      19.842 -16.346 -38.132  1.00  4.220          H  
ATOM   1469 2HG  GLU A  93      18.212 -16.868 -37.711  1.00  4.220          H  
ATOM   1470  N   SER A  94      19.167 -16.378 -32.826  1.00  2.040          N  
ATOM   1471  CA  SER A  94      19.657 -16.698 -31.503  1.00  2.090          C  
ATOM   1472  C   SER A  94      18.504 -16.901 -30.554  1.00  2.230          C  
ATOM   1473  O   SER A  94      17.657 -16.025 -30.376  1.00  2.800          O  
ATOM   1474  CB  SER A  94      20.540 -15.620 -30.946  1.00  2.910          C  
ATOM   1475  OG  SER A  94      20.817 -15.891 -29.592  1.00  2.910          O  
ATOM   1476  H   SER A  94      19.011 -15.411 -33.070  1.00  2.450          H  
ATOM   1477  HA  SER A  94      20.226 -17.627 -31.558  1.00  2.510          H  
ATOM   1478 1HB  SER A  94      21.469 -15.578 -31.513  1.00  3.490          H  
ATOM   1479 2HB  SER A  94      20.048 -14.654 -31.040  1.00  3.490          H  
ATOM   1480  HG  SER A  94      21.451 -15.221 -29.316  1.00  3.490          H  
ATOM   1481  N   TYR A  95      18.509 -18.033 -29.881  1.00  2.450          N  
ATOM   1482  CA  TYR A  95      17.454 -18.362 -28.947  1.00  2.610          C  
ATOM   1483  C   TYR A  95      17.829 -18.079 -27.507  1.00  2.470          C  
ATOM   1484  O   TYR A  95      17.138 -18.506 -26.583  1.00  2.640          O  
ATOM   1485  CB  TYR A  95      16.980 -19.789 -29.174  1.00  3.590          C  
ATOM   1486  CG  TYR A  95      16.173 -19.884 -30.454  1.00  3.590          C  
ATOM   1487  CD1 TYR A  95      16.763 -20.235 -31.662  1.00  3.590          C  
ATOM   1488  CD2 TYR A  95      14.814 -19.604 -30.405  1.00  3.590          C  
ATOM   1489  CE1 TYR A  95      15.991 -20.300 -32.809  1.00  3.590          C  
ATOM   1490  CE2 TYR A  95      14.048 -19.675 -31.544  1.00  3.590          C  
ATOM   1491  CZ  TYR A  95      14.623 -20.019 -32.745  1.00  3.590          C  
ATOM   1492  OH  TYR A  95      13.844 -20.089 -33.898  1.00  3.590          O  
ATOM   1493  H   TYR A  95      19.246 -18.700 -30.063  1.00  2.940          H  
ATOM   1494  HA  TYR A  95      16.603 -17.720 -29.174  1.00  3.130          H  
ATOM   1495 1HB  TYR A  95      17.835 -20.460 -29.249  1.00  4.310          H  
ATOM   1496 2HB  TYR A  95      16.359 -20.117 -28.342  1.00  4.310          H  
ATOM   1497  HD1 TYR A  95      17.829 -20.450 -31.715  1.00  4.310          H  
ATOM   1498  HD2 TYR A  95      14.351 -19.328 -29.458  1.00  4.310          H  
ATOM   1499  HE1 TYR A  95      16.453 -20.567 -33.758  1.00  4.310          H  
ATOM   1500  HE2 TYR A  95      12.983 -19.457 -31.497  1.00  4.310          H  
ATOM   1501  HH  TYR A  95      12.902 -19.841 -33.694  1.00  4.310          H  
ATOM   1502  N   THR A  96      18.873 -17.268 -27.309  1.00  2.310          N  
ATOM   1503  CA  THR A  96      19.299 -16.859 -25.973  1.00  2.340          C  
ATOM   1504  C   THR A  96      18.120 -16.229 -25.241  1.00  1.880          C  
ATOM   1505  O   THR A  96      17.926 -16.449 -24.052  1.00  2.050          O  
ATOM   1506  CB  THR A  96      20.472 -15.855 -26.033  1.00  3.260          C  
ATOM   1507  OG1 THR A  96      21.599 -16.475 -26.675  1.00  3.260          O  
ATOM   1508  CG2 THR A  96      20.870 -15.426 -24.620  1.00  3.260          C  
ATOM   1509  H   THR A  96      19.418 -16.938 -28.108  1.00  2.770          H  
ATOM   1510  HA  THR A  96      19.620 -17.740 -25.419  1.00  2.810          H  
ATOM   1511  HB  THR A  96      20.174 -14.981 -26.611  1.00  3.920          H  
ATOM   1512  HG1 THR A  96      22.284 -15.818 -26.828  1.00  3.920          H  
ATOM   1513 1HG2 THR A  96      21.702 -14.726 -24.678  1.00  3.920          H  
ATOM   1514 2HG2 THR A  96      20.034 -14.942 -24.118  1.00  3.920          H  
ATOM   1515 3HG2 THR A  96      21.173 -16.302 -24.048  1.00  3.920          H  
ATOM   1516  N   ALA A  97      17.339 -15.434 -25.972  1.00  1.470          N  
ATOM   1517  CA  ALA A  97      16.158 -14.701 -25.515  1.00  1.210          C  
ATOM   1518  C   ALA A  97      14.879 -15.557 -25.482  1.00  1.080          C  
ATOM   1519  O   ALA A  97      13.787 -15.036 -25.200  1.00  1.390          O  
ATOM   1520  CB  ALA A  97      15.910 -13.525 -26.422  1.00  1.800          C  
ATOM   1521  H   ALA A  97      17.607 -15.313 -26.943  1.00  1.760          H  
ATOM   1522  HA  ALA A  97      16.358 -14.343 -24.505  1.00  1.450          H  
ATOM   1523 1HB  ALA A  97      15.053 -12.989 -26.051  1.00  2.160          H  
ATOM   1524 2HB  ALA A  97      16.782 -12.878 -26.438  1.00  2.160          H  
ATOM   1525 3HB  ALA A  97      15.706 -13.883 -27.432  1.00  2.160          H  
ATOM   1526  N   GLY A  98      15.008 -16.857 -25.756  1.00  1.280          N  
ATOM   1527  CA  GLY A  98      13.926 -17.823 -25.874  1.00  1.610          C  
ATOM   1528  C   GLY A  98      12.940 -18.043 -24.718  1.00  1.380          C  
ATOM   1529  O   GLY A  98      11.856 -18.563 -24.982  1.00  1.380          O  
ATOM   1530  H   GLY A  98      15.935 -17.239 -25.960  1.00  1.540          H  
ATOM   1531 1HA  GLY A  98      13.350 -17.558 -26.760  1.00  1.930          H  
ATOM   1532 2HA  GLY A  98      14.384 -18.784 -26.113  1.00  1.930          H  
ATOM   1533  N   LEU A  99      13.216 -17.696 -23.449  1.00  1.390          N  
ATOM   1534  CA  LEU A  99      13.840 -17.209 -22.203  1.00  1.320          C  
ATOM   1535  C   LEU A  99      12.836 -16.328 -21.520  1.00  1.120          C  
ATOM   1536  O   LEU A  99      12.395 -16.577 -20.398  1.00  1.190          O  
ATOM   1537  CB  LEU A  99      15.120 -16.391 -22.337  1.00  1.880          C  
ATOM   1538  CG  LEU A  99      15.742 -15.855 -20.992  1.00  1.880          C  
ATOM   1539  CD1 LEU A  99      16.204 -17.021 -20.099  1.00  1.880          C  
ATOM   1540  CD2 LEU A  99      16.885 -14.893 -21.331  1.00  1.880          C  
ATOM   1541  H   LEU A  99      14.106 -17.435 -23.872  1.00  1.670          H  
ATOM   1542  HA  LEU A  99      14.044 -18.051 -21.571  1.00  1.580          H  
ATOM   1543 1HB  LEU A  99      15.868 -16.982 -22.853  1.00  2.250          H  
ATOM   1544 2HB  LEU A  99      14.907 -15.520 -22.891  1.00  2.250          H  
ATOM   1545  HG  LEU A  99      14.984 -15.303 -20.438  1.00  2.250          H  
ATOM   1546 1HD1 LEU A  99      16.621 -16.624 -19.182  1.00  2.250          H  
ATOM   1547 2HD1 LEU A  99      15.371 -17.668 -19.849  1.00  2.250          H  
ATOM   1548 3HD1 LEU A  99      16.967 -17.599 -20.622  1.00  2.250          H  
ATOM   1549 1HD2 LEU A  99      17.308 -14.490 -20.419  1.00  2.250          H  
ATOM   1550 2HD2 LEU A  99      17.660 -15.420 -21.878  1.00  2.250          H  
ATOM   1551 3HD2 LEU A  99      16.503 -14.075 -21.943  1.00  2.250          H  
ATOM   1552  N   THR A 100      12.469 -15.262 -22.215  1.00  1.070          N  
ATOM   1553  CA  THR A 100      11.539 -14.302 -21.672  1.00  1.120          C  
ATOM   1554  C   THR A 100      10.106 -14.680 -22.027  1.00  1.000          C  
ATOM   1555  O   THR A 100       9.138 -14.112 -21.502  1.00  1.180          O  
ATOM   1556  CB  THR A 100      11.879 -12.913 -22.211  1.00  1.550          C  
ATOM   1557  OG1 THR A 100      11.708 -12.901 -23.634  1.00  1.550          O  
ATOM   1558  CG2 THR A 100      13.354 -12.599 -21.872  1.00  1.550          C  
ATOM   1559  H   THR A 100      12.849 -15.096 -23.156  1.00  1.280          H  
ATOM   1560  HA  THR A 100      11.635 -14.293 -20.586  1.00  1.340          H  
ATOM   1561  HB  THR A 100      11.221 -12.190 -21.773  1.00  1.860          H  
ATOM   1562  HG1 THR A 100      11.770 -11.996 -23.956  1.00  1.860          H  
ATOM   1563 1HG2 THR A 100      13.625 -11.626 -22.240  1.00  1.860          H  
ATOM   1564 2HG2 THR A 100      13.489 -12.621 -20.793  1.00  1.860          H  
ATOM   1565 3HG2 THR A 100      14.004 -13.335 -22.328  1.00  1.860          H  
ATOM   1566  N   ARG A 101       9.976 -15.662 -22.917  1.00  0.900          N  
ATOM   1567  CA  ARG A 101       8.706 -16.115 -23.454  1.00  0.910          C  
ATOM   1568  C   ARG A 101       8.204 -17.398 -22.780  1.00  0.900          C  
ATOM   1569  O   ARG A 101       7.147 -17.917 -23.132  1.00  0.940          O  
ATOM   1570  CB  ARG A 101       8.866 -16.352 -24.954  1.00  1.270          C  
ATOM   1571  CG  ARG A 101       9.237 -15.085 -25.758  1.00  1.270          C  
ATOM   1572  CD  ARG A 101       9.193 -15.275 -27.243  1.00  1.270          C  
ATOM   1573  NE  ARG A 101      10.212 -16.192 -27.747  1.00  1.270          N  
ATOM   1574  CZ  ARG A 101      10.284 -16.616 -29.033  1.00  1.270          C  
ATOM   1575  NH1 ARG A 101       9.426 -16.209 -29.924  1.00  1.270          N  
ATOM   1576  NH2 ARG A 101      11.210 -17.452 -29.443  1.00  1.270          N  
ATOM   1577  H   ARG A 101      10.826 -16.099 -23.258  1.00  1.080          H  
ATOM   1578  HA  ARG A 101       7.964 -15.333 -23.298  1.00  1.090          H  
ATOM   1579 1HB  ARG A 101       9.656 -17.084 -25.114  1.00  1.520          H  
ATOM   1580 2HB  ARG A 101       7.949 -16.769 -25.364  1.00  1.520          H  
ATOM   1581 1HG  ARG A 101       8.562 -14.277 -25.498  1.00  1.520          H  
ATOM   1582 2HG  ARG A 101      10.258 -14.790 -25.497  1.00  1.520          H  
ATOM   1583 1HD  ARG A 101       8.215 -15.667 -27.517  1.00  1.520          H  
ATOM   1584 2HD  ARG A 101       9.343 -14.304 -27.722  1.00  1.520          H  
ATOM   1585  HE  ARG A 101      10.903 -16.542 -27.093  1.00  1.520          H  
ATOM   1586 1HH1 ARG A 101       8.692 -15.568 -29.686  1.00  1.520          H  
ATOM   1587 2HH1 ARG A 101       9.534 -16.570 -30.888  1.00  1.520          H  
ATOM   1588 1HH2 ARG A 101      11.901 -17.814 -28.813  1.00  1.520          H  
ATOM   1589 2HH2 ARG A 101      11.176 -17.726 -30.441  1.00  1.520          H  
ATOM   1590  N   PHE A 102       8.923 -17.882 -21.773  1.00  1.000          N  
ATOM   1591  CA  PHE A 102       8.606 -19.166 -21.149  1.00  1.160          C  
ATOM   1592  C   PHE A 102       7.176 -19.298 -20.620  1.00  1.080          C  
ATOM   1593  O   PHE A 102       6.556 -20.366 -20.727  1.00  1.190          O  
ATOM   1594  CB  PHE A 102       9.535 -19.433 -19.958  1.00  1.560          C  
ATOM   1595  CG  PHE A 102      10.985 -19.799 -20.250  1.00  1.560          C  
ATOM   1596  CD1 PHE A 102      11.428 -20.296 -21.473  1.00  1.560          C  
ATOM   1597  CD2 PHE A 102      11.916 -19.652 -19.243  1.00  1.560          C  
ATOM   1598  CE1 PHE A 102      12.742 -20.639 -21.661  1.00  1.560          C  
ATOM   1599  CE2 PHE A 102      13.222 -19.976 -19.437  1.00  1.560          C  
ATOM   1600  CZ  PHE A 102      13.642 -20.484 -20.647  1.00  1.560          C  
ATOM   1601  H   PHE A 102       9.750 -17.376 -21.479  1.00  1.200          H  
ATOM   1602  HA  PHE A 102       8.739 -19.927 -21.903  1.00  1.390          H  
ATOM   1603 1HB  PHE A 102       9.543 -18.545 -19.324  1.00  1.870          H  
ATOM   1604 2HB  PHE A 102       9.110 -20.236 -19.363  1.00  1.870          H  
ATOM   1605  HD1 PHE A 102      10.747 -20.424 -22.299  1.00  1.870          H  
ATOM   1606  HD2 PHE A 102      11.601 -19.260 -18.272  1.00  1.870          H  
ATOM   1607  HE1 PHE A 102      13.066 -21.030 -22.624  1.00  1.870          H  
ATOM   1608  HE2 PHE A 102      13.929 -19.835 -18.626  1.00  1.870          H  
ATOM   1609  HZ  PHE A 102      14.693 -20.756 -20.794  1.00  1.870          H  
ATOM   1610  N   ASP A 103       6.671 -18.230 -20.015  1.00  1.040          N  
ATOM   1611  CA  ASP A 103       5.365 -18.151 -19.400  1.00  1.140          C  
ATOM   1612  C   ASP A 103       4.394 -17.270 -20.168  1.00  1.020          C  
ATOM   1613  O   ASP A 103       3.458 -16.733 -19.576  1.00  1.130          O  
ATOM   1614  CB  ASP A 103       5.568 -17.600 -18.004  1.00  1.560          C  
ATOM   1615  CG  ASP A 103       6.266 -16.249 -18.111  1.00  1.560          C  
ATOM   1616  OD1 ASP A 103       6.519 -15.825 -19.256  1.00  1.560          O  
ATOM   1617  OD2 ASP A 103       6.590 -15.668 -17.099  1.00  1.560          O  
ATOM   1618  H   ASP A 103       7.199 -17.356 -19.972  1.00  1.250          H  
ATOM   1619  HA  ASP A 103       4.944 -19.155 -19.340  1.00  1.370          H  
ATOM   1620 1HB  ASP A 103       4.599 -17.483 -17.504  1.00  1.870          H  
ATOM   1621 2HB  ASP A 103       6.175 -18.285 -17.414  1.00  1.870          H  
ATOM   1622  N   THR A 104       4.634 -17.058 -21.461  1.00  0.900          N  
ATOM   1623  CA  THR A 104       3.752 -16.185 -22.220  1.00  0.870          C  
ATOM   1624  C   THR A 104       3.299 -16.895 -23.516  1.00  0.900          C  
ATOM   1625  O   THR A 104       4.098 -17.541 -24.193  1.00  1.010          O  
ATOM   1626  CB  THR A 104       4.491 -14.849 -22.454  1.00  1.230          C  
ATOM   1627  OG1 THR A 104       4.888 -14.279 -21.171  1.00  1.230          O  
ATOM   1628  CG2 THR A 104       3.563 -13.858 -23.098  1.00  1.230          C  
ATOM   1629  H   THR A 104       5.436 -17.501 -21.925  1.00  1.080          H  
ATOM   1630  HA  THR A 104       2.859 -15.978 -21.630  1.00  1.040          H  
ATOM   1631  HB  THR A 104       5.372 -15.021 -23.067  1.00  1.480          H  
ATOM   1632  HG1 THR A 104       5.536 -14.887 -20.682  1.00  1.480          H  
ATOM   1633 1HG2 THR A 104       4.080 -12.913 -23.249  1.00  1.480          H  
ATOM   1634 2HG2 THR A 104       3.227 -14.228 -24.028  1.00  1.480          H  
ATOM   1635 3HG2 THR A 104       2.706 -13.705 -22.444  1.00  1.480          H  
ATOM   1636  N   ILE A 105       2.009 -16.815 -23.854  1.00  0.920          N  
ATOM   1637  CA  ILE A 105       1.483 -17.532 -25.021  1.00  1.040          C  
ATOM   1638  C   ILE A 105       0.837 -16.711 -26.139  1.00  0.930          C  
ATOM   1639  O   ILE A 105      -0.056 -15.898 -25.912  1.00  0.890          O  
ATOM   1640  CB  ILE A 105       0.433 -18.575 -24.556  1.00  1.410          C  
ATOM   1641  CG1 ILE A 105       1.085 -19.620 -23.620  1.00  1.410          C  
ATOM   1642  CG2 ILE A 105      -0.272 -19.246 -25.759  1.00  1.410          C  
ATOM   1643  CD1 ILE A 105       0.080 -20.560 -22.938  1.00  1.410          C  
ATOM   1644  H   ILE A 105       1.364 -16.256 -23.287  1.00  1.100          H  
ATOM   1645  HA  ILE A 105       2.313 -18.073 -25.471  1.00  1.250          H  
ATOM   1646  HB  ILE A 105      -0.309 -18.062 -23.963  1.00  1.690          H  
ATOM   1647 1HG1 ILE A 105       1.797 -20.213 -24.190  1.00  1.690          H  
ATOM   1648 2HG1 ILE A 105       1.622 -19.096 -22.835  1.00  1.690          H  
ATOM   1649 1HG2 ILE A 105      -1.007 -19.940 -25.418  1.00  1.690          H  
ATOM   1650 2HG2 ILE A 105      -0.780 -18.505 -26.361  1.00  1.690          H  
ATOM   1651 3HG2 ILE A 105       0.458 -19.773 -26.375  1.00  1.690          H  
ATOM   1652 1HD1 ILE A 105       0.618 -21.249 -22.287  1.00  1.690          H  
ATOM   1653 2HD1 ILE A 105      -0.623 -19.970 -22.341  1.00  1.690          H  
ATOM   1654 3HD1 ILE A 105      -0.469 -21.137 -23.665  1.00  1.690          H  
ATOM   1655  N   PHE A 106       1.250 -16.977 -27.376  1.00  1.070          N  
ATOM   1656  CA  PHE A 106       0.610 -16.361 -28.540  1.00  1.080          C  
ATOM   1657  C   PHE A 106      -0.504 -17.271 -29.046  1.00  1.130          C  
ATOM   1658  O   PHE A 106      -0.456 -18.484 -28.842  1.00  1.270          O  
ATOM   1659  CB  PHE A 106       1.599 -16.147 -29.671  1.00  1.510          C  
ATOM   1660  CG  PHE A 106       2.464 -17.350 -29.906  1.00  1.510          C  
ATOM   1661  CD1 PHE A 106       2.048 -18.433 -30.673  1.00  1.510          C  
ATOM   1662  CD2 PHE A 106       3.727 -17.388 -29.349  1.00  1.510          C  
ATOM   1663  CE1 PHE A 106       2.882 -19.518 -30.859  1.00  1.510          C  
ATOM   1664  CE2 PHE A 106       4.554 -18.461 -29.534  1.00  1.510          C  
ATOM   1665  CZ  PHE A 106       4.133 -19.531 -30.291  1.00  1.510          C  
ATOM   1666  H   PHE A 106       2.007 -17.641 -27.500  1.00  1.280          H  
ATOM   1667  HA  PHE A 106       0.177 -15.402 -28.254  1.00  1.300          H  
ATOM   1668 1HB  PHE A 106       1.032 -15.962 -30.560  1.00  1.810          H  
ATOM   1669 2HB  PHE A 106       2.210 -15.283 -29.521  1.00  1.810          H  
ATOM   1670  HD1 PHE A 106       1.054 -18.436 -31.130  1.00  1.810          H  
ATOM   1671  HD2 PHE A 106       4.065 -16.550 -28.757  1.00  1.810          H  
ATOM   1672  HE1 PHE A 106       2.543 -20.365 -31.460  1.00  1.810          H  
ATOM   1673  HE2 PHE A 106       5.547 -18.469 -29.082  1.00  1.810          H  
ATOM   1674  HZ  PHE A 106       4.791 -20.388 -30.437  1.00  1.810          H  
ATOM   1675  N   ARG A 107      -1.483 -16.712 -29.757  1.00  1.140          N  
ATOM   1676  CA  ARG A 107      -2.551 -17.543 -30.318  1.00  1.270          C  
ATOM   1677  C   ARG A 107      -2.791 -17.401 -31.832  1.00  1.610          C  
ATOM   1678  O   ARG A 107      -3.879 -17.716 -32.317  1.00  1.860          O  
ATOM   1679  CB  ARG A 107      -3.850 -17.285 -29.565  1.00  1.730          C  
ATOM   1680  CG  ARG A 107      -3.830 -17.618 -28.050  1.00  1.730          C  
ATOM   1681  CD  ARG A 107      -3.736 -19.095 -27.800  1.00  1.730          C  
ATOM   1682  NE  ARG A 107      -3.789 -19.427 -26.384  1.00  1.730          N  
ATOM   1683  CZ  ARG A 107      -3.736 -20.688 -25.891  1.00  1.730          C  
ATOM   1684  NH1 ARG A 107      -3.608 -21.712 -26.712  1.00  1.730          N  
ATOM   1685  NH2 ARG A 107      -3.811 -20.902 -24.586  1.00  1.730          N  
ATOM   1686  H   ARG A 107      -1.516 -15.692 -29.862  1.00  1.370          H  
ATOM   1687  HA  ARG A 107      -2.276 -18.582 -30.158  1.00  1.520          H  
ATOM   1688 1HB  ARG A 107      -4.102 -16.241 -29.651  1.00  2.070          H  
ATOM   1689 2HB  ARG A 107      -4.658 -17.856 -30.016  1.00  2.070          H  
ATOM   1690 1HG  ARG A 107      -2.977 -17.137 -27.569  1.00  2.070          H  
ATOM   1691 2HG  ARG A 107      -4.746 -17.255 -27.586  1.00  2.070          H  
ATOM   1692 1HD  ARG A 107      -4.561 -19.595 -28.303  1.00  2.070          H  
ATOM   1693 2HD  ARG A 107      -2.794 -19.468 -28.182  1.00  2.070          H  
ATOM   1694  HE  ARG A 107      -3.855 -18.646 -25.722  1.00  2.070          H  
ATOM   1695 1HH1 ARG A 107      -3.529 -21.553 -27.706  1.00  2.070          H  
ATOM   1696 2HH1 ARG A 107      -3.569 -22.655 -26.350  1.00  2.070          H  
ATOM   1697 1HH2 ARG A 107      -3.919 -20.129 -23.943  1.00  2.070          H  
ATOM   1698 2HH2 ARG A 107      -3.774 -21.845 -24.225  1.00  2.070          H  
ATOM   1699  N   GLY A 108      -1.803 -16.894 -32.567  1.00  1.910          N  
ATOM   1700  CA  GLY A 108      -1.924 -16.732 -34.023  1.00  2.330          C  
ATOM   1701  C   GLY A 108      -0.940 -17.622 -34.787  1.00  2.240          C  
ATOM   1702  O   GLY A 108      -0.321 -18.510 -34.201  1.00  2.130          O  
ATOM   1703  H   GLY A 108      -0.945 -16.660 -32.092  1.00  2.290          H  
ATOM   1704 1HA  GLY A 108      -2.942 -16.971 -34.333  1.00  2.800          H  
ATOM   1705 2HA  GLY A 108      -1.751 -15.690 -34.284  1.00  2.800          H  
ATOM   1706  N   GLN A 109      -0.796 -17.381 -36.102  1.00  2.650          N  
ATOM   1707  CA  GLN A 109       0.129 -18.164 -36.935  1.00  2.820          C  
ATOM   1708  C   GLN A 109       1.318 -17.333 -37.453  1.00  2.420          C  
ATOM   1709  O   GLN A 109       2.458 -17.800 -37.468  1.00  2.520          O  
ATOM   1710  CB  GLN A 109      -0.625 -18.780 -38.114  1.00  3.880          C  
ATOM   1711  CG  GLN A 109      -1.721 -19.744 -37.702  1.00  3.880          C  
ATOM   1712  CD  GLN A 109      -1.166 -20.947 -36.975  1.00  3.880          C  
ATOM   1713  OE1 GLN A 109      -0.283 -21.637 -37.489  1.00  3.880          O  
ATOM   1714  NE2 GLN A 109      -1.667 -21.202 -35.779  1.00  3.880          N  
ATOM   1715  H   GLN A 109      -1.342 -16.651 -36.534  1.00  3.180          H  
ATOM   1716  HA  GLN A 109       0.538 -18.973 -36.330  1.00  3.380          H  
ATOM   1717 1HB  GLN A 109      -1.073 -17.990 -38.716  1.00  4.660          H  
ATOM   1718 2HB  GLN A 109       0.078 -19.317 -38.751  1.00  4.660          H  
ATOM   1719 1HG  GLN A 109      -2.414 -19.235 -37.036  1.00  4.660          H  
ATOM   1720 2HG  GLN A 109      -2.243 -20.092 -38.593  1.00  4.660          H  
ATOM   1721 1HE2 GLN A 109      -1.329 -21.979 -35.249  1.00  4.660          H  
ATOM   1722 2HE2 GLN A 109      -2.377 -20.612 -35.391  1.00  4.660          H  
ATOM   1723  N   ASP A 110       1.051 -16.085 -37.833  1.00  2.230          N  
ATOM   1724  CA  ASP A 110       2.037 -15.159 -38.397  1.00  2.140          C  
ATOM   1725  C   ASP A 110       1.455 -13.782 -38.156  1.00  2.110          C  
ATOM   1726  O   ASP A 110       0.231 -13.644 -38.148  1.00  2.330          O  
ATOM   1727  CB  ASP A 110       2.278 -15.412 -39.892  1.00  3.030          C  
ATOM   1728  CG  ASP A 110       3.587 -14.747 -40.444  1.00  3.030          C  
ATOM   1729  OD1 ASP A 110       4.605 -15.433 -40.504  1.00  3.030          O  
ATOM   1730  OD2 ASP A 110       3.562 -13.571 -40.793  1.00  3.030          O  
ATOM   1731  H   ASP A 110       0.104 -15.750 -37.765  1.00  2.680          H  
ATOM   1732  HA  ASP A 110       2.978 -15.247 -37.859  1.00  2.570          H  
ATOM   1733 1HB  ASP A 110       2.335 -16.487 -40.070  1.00  3.640          H  
ATOM   1734 2HB  ASP A 110       1.430 -15.032 -40.462  1.00  3.640          H  
ATOM   1735  N   ALA A 111       2.300 -12.783 -37.834  1.00  2.080          N  
ATOM   1736  CA  ALA A 111       1.800 -11.433 -37.520  1.00  2.240          C  
ATOM   1737  C   ALA A 111       0.696 -11.625 -36.497  1.00  1.880          C  
ATOM   1738  O   ALA A 111      -0.419 -11.116 -36.621  1.00  2.170          O  
ATOM   1739  CB  ALA A 111       1.314 -10.721 -38.759  1.00  3.070          C  
ATOM   1740  H   ALA A 111       3.296 -12.954 -37.854  1.00  2.500          H  
ATOM   1741  HA  ALA A 111       2.606 -10.852 -37.066  1.00  2.690          H  
ATOM   1742 1HB  ALA A 111       0.962  -9.753 -38.485  1.00  3.690          H  
ATOM   1743 2HB  ALA A 111       2.134 -10.632 -39.449  1.00  3.690          H  
ATOM   1744 3HB  ALA A 111       0.508 -11.284 -39.223  1.00  3.690          H  
ATOM   1745  N   LYS A 112       1.043 -12.433 -35.506  1.00  1.500          N  
ATOM   1746  CA  LYS A 112       0.165 -12.911 -34.468  1.00  1.330          C  
ATOM   1747  C   LYS A 112      -0.462 -11.763 -33.726  1.00  1.460          C  
ATOM   1748  O   LYS A 112       0.238 -10.850 -33.321  1.00  1.670          O  
ATOM   1749  CB  LYS A 112       0.985 -13.803 -33.535  1.00  1.930          C  
ATOM   1750  CG  LYS A 112       1.584 -15.038 -34.267  1.00  1.930          C  
ATOM   1751  CD  LYS A 112       2.211 -16.054 -33.315  1.00  1.930          C  
ATOM   1752  CE  LYS A 112       2.775 -17.294 -34.045  1.00  1.930          C  
ATOM   1753  NZ  LYS A 112       4.024 -17.025 -34.780  1.00  1.930          N  
ATOM   1754  H   LYS A 112       2.000 -12.743 -35.510  1.00  1.800          H  
ATOM   1755  HA  LYS A 112      -0.631 -13.493 -34.931  1.00  1.600          H  
ATOM   1756 1HB  LYS A 112       1.803 -13.226 -33.100  1.00  2.320          H  
ATOM   1757 2HB  LYS A 112       0.355 -14.154 -32.718  1.00  2.320          H  
ATOM   1758 1HG  LYS A 112       0.818 -15.501 -34.849  1.00  2.320          H  
ATOM   1759 2HG  LYS A 112       2.352 -14.698 -34.952  1.00  2.320          H  
ATOM   1760 1HD  LYS A 112       2.986 -15.594 -32.704  1.00  2.320          H  
ATOM   1761 2HD  LYS A 112       1.428 -16.414 -32.680  1.00  2.320          H  
ATOM   1762 1HE  LYS A 112       2.960 -18.077 -33.334  1.00  2.320          H  
ATOM   1763 2HE  LYS A 112       2.038 -17.634 -34.740  1.00  2.320          H  
ATOM   1764 1HZ  LYS A 112       4.313 -17.878 -35.243  1.00  2.320          H  
ATOM   1765 2HZ  LYS A 112       3.876 -16.309 -35.467  1.00  2.320          H  
ATOM   1766 3HZ  LYS A 112       4.739 -16.729 -34.133  1.00  2.320          H  
ATOM   1767  N   ILE A 113      -1.773 -11.808 -33.522  1.00  1.640          N  
ATOM   1768  CA  ILE A 113      -2.427 -10.714 -32.825  1.00  1.990          C  
ATOM   1769  C   ILE A 113      -2.757 -11.026 -31.380  1.00  1.730          C  
ATOM   1770  O   ILE A 113      -2.465 -10.234 -30.511  1.00  2.070          O  
ATOM   1771  CB  ILE A 113      -3.728 -10.301 -33.533  1.00  2.650          C  
ATOM   1772  CG1 ILE A 113      -3.470  -9.937 -35.011  1.00  2.650          C  
ATOM   1773  CG2 ILE A 113      -4.349  -9.106 -32.803  1.00  2.650          C  
ATOM   1774  CD1 ILE A 113      -2.515  -8.807 -35.269  1.00  2.650          C  
ATOM   1775  H   ILE A 113      -2.306 -12.578 -33.888  1.00  1.970          H  
ATOM   1776  HA  ILE A 113      -1.752  -9.862 -32.812  1.00  2.390          H  
ATOM   1777  HB  ILE A 113      -4.429 -11.131 -33.524  1.00  3.180          H  
ATOM   1778 1HG1 ILE A 113      -3.073 -10.815 -35.521  1.00  3.180          H  
ATOM   1779 2HG1 ILE A 113      -4.422  -9.674 -35.463  1.00  3.180          H  
ATOM   1780 1HG2 ILE A 113      -5.260  -8.817 -33.309  1.00  3.180          H  
ATOM   1781 2HG2 ILE A 113      -4.567  -9.363 -31.773  1.00  3.180          H  
ATOM   1782 3HG2 ILE A 113      -3.661  -8.272 -32.808  1.00  3.180          H  
ATOM   1783 1HD1 ILE A 113      -2.460  -8.697 -36.310  1.00  3.180          H  
ATOM   1784 2HD1 ILE A 113      -2.865  -7.880 -34.834  1.00  3.180          H  
ATOM   1785 3HD1 ILE A 113      -1.526  -9.042 -34.882  1.00  3.180          H  
ATOM   1786  N   LYS A 114      -3.438 -12.125 -31.119  1.00  1.320          N  
ATOM   1787  CA  LYS A 114      -3.865 -12.387 -29.749  1.00  1.140          C  
ATOM   1788  C   LYS A 114      -2.769 -13.012 -28.907  1.00  1.010          C  
ATOM   1789  O   LYS A 114      -1.938 -13.777 -29.427  1.00  1.000          O  
ATOM   1790  CB  LYS A 114      -5.085 -13.294 -29.752  1.00  1.670          C  
ATOM   1791  CG  LYS A 114      -6.320 -12.676 -30.382  1.00  1.670          C  
ATOM   1792  CD  LYS A 114      -7.549 -13.598 -30.266  1.00  1.670          C  
ATOM   1793  CE  LYS A 114      -7.461 -14.810 -31.211  1.00  1.670          C  
ATOM   1794  NZ  LYS A 114      -8.704 -15.633 -31.177  1.00  1.670          N  
ATOM   1795  H   LYS A 114      -3.651 -12.776 -31.854  1.00  1.580          H  
ATOM   1796  HA  LYS A 114      -4.137 -11.438 -29.283  1.00  1.370          H  
ATOM   1797 1HB  LYS A 114      -4.839 -14.185 -30.305  1.00  2.000          H  
ATOM   1798 2HB  LYS A 114      -5.324 -13.591 -28.727  1.00  2.000          H  
ATOM   1799 1HG  LYS A 114      -6.530 -11.738 -29.870  1.00  2.000          H  
ATOM   1800 2HG  LYS A 114      -6.125 -12.457 -31.431  1.00  2.000          H  
ATOM   1801 1HD  LYS A 114      -7.633 -13.957 -29.241  1.00  2.000          H  
ATOM   1802 2HD  LYS A 114      -8.450 -13.037 -30.505  1.00  2.000          H  
ATOM   1803 1HE  LYS A 114      -7.296 -14.458 -32.229  1.00  2.000          H  
ATOM   1804 2HE  LYS A 114      -6.628 -15.445 -30.917  1.00  2.000          H  
ATOM   1805 1HZ  LYS A 114      -8.601 -16.416 -31.810  1.00  2.000          H  
ATOM   1806 2HZ  LYS A 114      -8.861 -15.978 -30.240  1.00  2.000          H  
ATOM   1807 3HZ  LYS A 114      -9.493 -15.071 -31.464  1.00  2.000          H  
ATOM   1808  N   ALA A 115      -2.805 -12.718 -27.599  1.00  1.130          N  
ATOM   1809  CA  ALA A 115      -1.873 -13.343 -26.653  1.00  1.100          C  
ATOM   1810  C   ALA A 115      -2.422 -13.366 -25.206  1.00  1.000          C  
ATOM   1811  O   ALA A 115      -3.185 -12.478 -24.781  1.00  1.120          O  
ATOM   1812  CB  ALA A 115      -0.533 -12.632 -26.718  1.00  1.550          C  
ATOM   1813  H   ALA A 115      -3.515 -12.046 -27.287  1.00  1.360          H  
ATOM   1814  HA  ALA A 115      -1.732 -14.378 -26.960  1.00  1.320          H  
ATOM   1815 1HB  ALA A 115       0.169 -13.132 -26.059  1.00  1.860          H  
ATOM   1816 2HB  ALA A 115      -0.160 -12.682 -27.723  1.00  1.860          H  
ATOM   1817 3HB  ALA A 115      -0.647 -11.598 -26.423  1.00  1.860          H  
ATOM   1818  N   ASN A 116      -1.927 -14.337 -24.425  1.00  0.930          N  
ATOM   1819  CA  ASN A 116      -2.330 -14.557 -23.033  1.00  0.920          C  
ATOM   1820  C   ASN A 116      -1.229 -15.067 -22.113  1.00  0.850          C  
ATOM   1821  O   ASN A 116      -0.106 -15.341 -22.545  1.00  0.920          O  
ATOM   1822  CB  ASN A 116      -3.507 -15.534 -23.000  1.00  1.290          C  
ATOM   1823  CG  ASN A 116      -3.271 -16.893 -23.588  1.00  1.290          C  
ATOM   1824  OD1 ASN A 116      -3.608 -17.090 -24.769  1.00  1.290          O  
ATOM   1825  ND2 ASN A 116      -2.737 -17.820 -22.829  1.00  1.290          N  
ATOM   1826  H   ASN A 116      -1.266 -14.989 -24.860  1.00  1.120          H  
ATOM   1827  HA  ASN A 116      -2.650 -13.604 -22.618  1.00  1.100          H  
ATOM   1828 1HB  ASN A 116      -3.848 -15.669 -21.984  1.00  1.550          H  
ATOM   1829 2HB  ASN A 116      -4.310 -15.117 -23.553  1.00  1.550          H  
ATOM   1830 1HD2 ASN A 116      -2.581 -18.736 -23.180  1.00  1.550          H  
ATOM   1831 2HD2 ASN A 116      -2.445 -17.628 -21.868  1.00  1.550          H  
ATOM   1832  N   THR A 117      -1.555 -15.196 -20.823  1.00  0.870          N  
ATOM   1833  CA  THR A 117      -0.565 -15.673 -19.848  1.00  0.940          C  
ATOM   1834  C   THR A 117      -0.579 -17.180 -19.626  1.00  0.930          C  
ATOM   1835  O   THR A 117      -1.375 -17.917 -20.226  1.00  0.940          O  
ATOM   1836  CB  THR A 117      -0.761 -14.999 -18.483  1.00  1.290          C  
ATOM   1837  OG1 THR A 117       0.373 -15.304 -17.649  1.00  1.290          O  
ATOM   1838  CG2 THR A 117      -2.067 -15.493 -17.816  1.00  1.290          C  
ATOM   1839  H   THR A 117      -2.505 -14.942 -20.520  1.00  1.040          H  
ATOM   1840  HA  THR A 117       0.429 -15.404 -20.211  1.00  1.130          H  
ATOM   1841  HB  THR A 117      -0.820 -13.936 -18.617  1.00  1.550          H  
ATOM   1842  HG1 THR A 117       0.366 -14.707 -16.849  1.00  1.550          H  
ATOM   1843 1HG2 THR A 117      -2.197 -14.997 -16.864  1.00  1.550          H  
ATOM   1844 2HG2 THR A 117      -2.916 -15.251 -18.451  1.00  1.550          H  
ATOM   1845 3HG2 THR A 117      -2.044 -16.566 -17.649  1.00  1.550          H  
ATOM   1846  N   SER A 118       0.326 -17.633 -18.750  1.00  1.140          N  
ATOM   1847  CA  SER A 118       0.455 -19.053 -18.428  1.00  1.360          C  
ATOM   1848  C   SER A 118       1.182 -19.370 -17.138  1.00  1.380          C  
ATOM   1849  O   SER A 118       2.243 -18.821 -16.835  1.00  1.560          O  
ATOM   1850  CB  SER A 118       1.191 -19.798 -19.493  1.00  1.820          C  
ATOM   1851  OG  SER A 118       1.298 -21.158 -19.129  1.00  1.820          O  
ATOM   1852  H   SER A 118       0.908 -16.936 -18.279  1.00  1.370          H  
ATOM   1853  HA  SER A 118      -0.551 -19.461 -18.348  1.00  1.630          H  
ATOM   1854 1HB  SER A 118       0.665 -19.699 -20.412  1.00  2.180          H  
ATOM   1855 2HB  SER A 118       2.181 -19.368 -19.627  1.00  2.180          H  
ATOM   1856  HG  SER A 118       1.767 -21.587 -19.863  1.00  2.180          H  
ATOM   1857  N   ILE A 119       0.609 -20.303 -16.396  1.00  1.290          N  
ATOM   1858  CA  ILE A 119       1.179 -20.825 -15.166  1.00  1.350          C  
ATOM   1859  C   ILE A 119       1.226 -22.351 -15.172  1.00  1.200          C  
ATOM   1860  O   ILE A 119       1.184 -22.974 -14.114  1.00  1.300          O  
ATOM   1861  CB  ILE A 119       0.417 -20.287 -13.942  1.00  1.870          C  
ATOM   1862  CG1 ILE A 119      -1.110 -20.646 -14.037  1.00  1.870          C  
ATOM   1863  CG2 ILE A 119       0.637 -18.802 -13.857  1.00  1.870          C  
ATOM   1864  CD1 ILE A 119      -1.931 -20.375 -12.771  1.00  1.870          C  
ATOM   1865  H   ILE A 119      -0.267 -20.678 -16.730  1.00  1.550          H  
ATOM   1866  HA  ILE A 119       2.206 -20.469 -15.088  1.00  1.620          H  
ATOM   1867  HB  ILE A 119       0.811 -20.755 -13.042  1.00  2.240          H  
ATOM   1868 1HG1 ILE A 119      -1.556 -20.068 -14.848  1.00  2.240          H  
ATOM   1869 2HG1 ILE A 119      -1.201 -21.707 -14.265  1.00  2.240          H  
ATOM   1870 1HG2 ILE A 119       0.146 -18.418 -12.995  1.00  2.240          H  
ATOM   1871 2HG2 ILE A 119       1.699 -18.602 -13.784  1.00  2.240          H  
ATOM   1872 3HG2 ILE A 119       0.243 -18.312 -14.740  1.00  2.240          H  
ATOM   1873 1HD1 ILE A 119      -2.964 -20.659 -12.934  1.00  2.240          H  
ATOM   1874 2HD1 ILE A 119      -1.525 -20.955 -11.945  1.00  2.240          H  
ATOM   1875 3HD1 ILE A 119      -1.904 -19.323 -12.517  1.00  2.240          H  
ATOM   1876  N   ASN A 120       1.265 -22.963 -16.362  1.00  1.100          N  
ATOM   1877  CA  ASN A 120       1.232 -24.430 -16.439  1.00  1.150          C  
ATOM   1878  C   ASN A 120       2.585 -25.137 -16.545  1.00  1.050          C  
ATOM   1879  O   ASN A 120       2.627 -26.344 -16.794  1.00  1.130          O  
ATOM   1880  CB  ASN A 120       0.375 -24.857 -17.605  1.00  1.590          C  
ATOM   1881  CG  ASN A 120       0.960 -24.428 -18.913  1.00  1.590          C  
ATOM   1882  OD1 ASN A 120       1.832 -23.546 -18.956  1.00  1.590          O  
ATOM   1883  ND2 ASN A 120       0.509 -25.032 -19.985  1.00  1.590          N  
ATOM   1884  H   ASN A 120       1.323 -22.404 -17.221  1.00  1.320          H  
ATOM   1885  HA  ASN A 120       0.763 -24.797 -15.526  1.00  1.380          H  
ATOM   1886 1HB  ASN A 120       0.257 -25.940 -17.603  1.00  1.910          H  
ATOM   1887 2HB  ASN A 120      -0.610 -24.418 -17.498  1.00  1.910          H  
ATOM   1888 1HD2 ASN A 120       0.870 -24.788 -20.884  1.00  1.910          H  
ATOM   1889 2HD2 ASN A 120      -0.186 -25.745 -19.903  1.00  1.910          H  
ATOM   1890  N   ASN A 121       3.676 -24.416 -16.341  1.00  1.040          N  
ATOM   1891  CA  ASN A 121       4.997 -25.021 -16.410  1.00  1.130          C  
ATOM   1892  C   ASN A 121       5.534 -25.320 -15.016  1.00  1.060          C  
ATOM   1893  O   ASN A 121       6.005 -24.420 -14.320  1.00  1.190          O  
ATOM   1894  CB  ASN A 121       5.950 -24.135 -17.180  1.00  1.550          C  
ATOM   1895  CG  ASN A 121       5.535 -23.965 -18.621  1.00  1.550          C  
ATOM   1896  OD1 ASN A 121       5.241 -24.931 -19.334  1.00  1.550          O  
ATOM   1897  ND2 ASN A 121       5.505 -22.742 -19.062  1.00  1.550          N  
ATOM   1898  H   ASN A 121       3.566 -23.432 -16.144  1.00  1.250          H  
ATOM   1899  HA  ASN A 121       4.918 -25.974 -16.935  1.00  1.360          H  
ATOM   1900 1HB  ASN A 121       6.013 -23.156 -16.707  1.00  1.860          H  
ATOM   1901 2HB  ASN A 121       6.944 -24.580 -17.150  1.00  1.860          H  
ATOM   1902 1HD2 ASN A 121       5.230 -22.561 -20.012  1.00  1.860          H  
ATOM   1903 2HD2 ASN A 121       5.751 -21.986 -18.458  1.00  1.860          H  
ATOM   1904  N   LYS A 122       5.454 -26.583 -14.597  1.00  1.110          N  
ATOM   1905  CA  LYS A 122       5.889 -26.962 -13.255  1.00  1.170          C  
ATOM   1906  C   LYS A 122       7.327 -26.556 -13.008  1.00  1.090          C  
ATOM   1907  O   LYS A 122       8.204 -26.839 -13.836  1.00  1.110          O  
ATOM   1908  CB  LYS A 122       5.773 -28.472 -13.017  1.00  1.610          C  
ATOM   1909  CG  LYS A 122       6.220 -28.899 -11.597  1.00  1.610          C  
ATOM   1910  CD  LYS A 122       6.077 -30.391 -11.336  1.00  1.610          C  
ATOM   1911  CE  LYS A 122       6.629 -30.733  -9.938  1.00  1.610          C  
ATOM   1912  NZ  LYS A 122       6.569 -32.189  -9.637  1.00  1.610          N  
ATOM   1913  H   LYS A 122       5.065 -27.285 -15.216  1.00  1.330          H  
ATOM   1914  HA  LYS A 122       5.265 -26.440 -12.529  1.00  1.400          H  
ATOM   1915 1HB  LYS A 122       4.740 -28.788 -13.162  1.00  1.940          H  
ATOM   1916 2HB  LYS A 122       6.389 -29.006 -13.742  1.00  1.940          H  
ATOM   1917 1HG  LYS A 122       7.272 -28.650 -11.453  1.00  1.940          H  
ATOM   1918 2HG  LYS A 122       5.636 -28.353 -10.856  1.00  1.940          H  
ATOM   1919 1HD  LYS A 122       5.026 -30.679 -11.391  1.00  1.940          H  
ATOM   1920 2HD  LYS A 122       6.633 -30.950 -12.089  1.00  1.940          H  
ATOM   1921 1HE  LYS A 122       7.669 -30.406  -9.881  1.00  1.940          H  
ATOM   1922 2HE  LYS A 122       6.051 -30.195  -9.187  1.00  1.940          H  
ATOM   1923 1HZ  LYS A 122       6.953 -32.347  -8.708  1.00  1.940          H  
ATOM   1924 2HZ  LYS A 122       5.612 -32.506  -9.666  1.00  1.940          H  
ATOM   1925 3HZ  LYS A 122       7.114 -32.698 -10.315  1.00  1.940          H  
ATOM   1926  N   ALA A 123       7.577 -25.930 -11.855  1.00  1.130          N  
ATOM   1927  CA  ALA A 123       8.923 -25.518 -11.517  1.00  1.130          C  
ATOM   1928  C   ALA A 123       9.152 -25.466 -10.015  1.00  1.200          C  
ATOM   1929  O   ALA A 123       8.219 -25.230  -9.241  1.00  1.570          O  
ATOM   1930  CB  ALA A 123       9.191 -24.176 -12.122  1.00  1.580          C  
ATOM   1931  H   ALA A 123       6.817 -25.726 -11.220  1.00  1.360          H  
ATOM   1932  HA  ALA A 123       9.608 -26.253 -11.931  1.00  1.360          H  
ATOM   1933 1HB  ALA A 123      10.204 -23.924 -11.900  1.00  1.900          H  
ATOM   1934 2HB  ALA A 123       9.048 -24.244 -13.160  1.00  1.900          H  
ATOM   1935 3HB  ALA A 123       8.511 -23.441 -11.718  1.00  1.900          H  
ATOM   1936  N   GLU A 124      10.411 -25.660  -9.621  1.00  0.970          N  
ATOM   1937  CA  GLU A 124      10.824 -25.628  -8.213  1.00  1.100          C  
ATOM   1938  C   GLU A 124      12.108 -24.823  -7.986  1.00  1.040          C  
ATOM   1939  O   GLU A 124      12.953 -24.717  -8.878  1.00  0.900          O  
ATOM   1940  CB  GLU A 124      11.024 -27.067  -7.711  1.00  1.490          C  
ATOM   1941  CG  GLU A 124       9.753 -27.947  -7.724  1.00  1.490          C  
ATOM   1942  CD  GLU A 124       9.988 -29.368  -7.243  1.00  1.490          C  
ATOM   1943  OE1 GLU A 124      11.127 -29.714  -6.986  1.00  1.490          O  
ATOM   1944  OE2 GLU A 124       9.026 -30.103  -7.139  1.00  1.490          O  
ATOM   1945  H   GLU A 124      11.098 -25.857 -10.356  1.00  1.160          H  
ATOM   1946  HA  GLU A 124      10.029 -25.160  -7.634  1.00  1.320          H  
ATOM   1947 1HB  GLU A 124      11.758 -27.558  -8.337  1.00  1.790          H  
ATOM   1948 2HB  GLU A 124      11.419 -27.048  -6.695  1.00  1.790          H  
ATOM   1949 1HG  GLU A 124       8.994 -27.479  -7.099  1.00  1.790          H  
ATOM   1950 2HG  GLU A 124       9.364 -27.992  -8.739  1.00  1.790          H  
ATOM   1951  N   PHE A 125      12.276 -24.264  -6.787  1.00  1.210          N  
ATOM   1952  CA  PHE A 125      13.500 -23.516  -6.488  1.00  1.220          C  
ATOM   1953  C   PHE A 125      14.657 -24.362  -5.990  1.00  1.250          C  
ATOM   1954  O   PHE A 125      14.573 -25.015  -4.947  1.00  1.430          O  
ATOM   1955  CB  PHE A 125      13.238 -22.408  -5.489  1.00  1.700          C  
ATOM   1956  CG  PHE A 125      12.512 -21.293  -6.049  1.00  1.700          C  
ATOM   1957  CD1 PHE A 125      11.162 -21.172  -5.909  1.00  1.700          C  
ATOM   1958  CD2 PHE A 125      13.202 -20.341  -6.756  1.00  1.700          C  
ATOM   1959  CE1 PHE A 125      10.522 -20.108  -6.461  1.00  1.700          C  
ATOM   1960  CE2 PHE A 125      12.562 -19.292  -7.304  1.00  1.700          C  
ATOM   1961  CZ  PHE A 125      11.227 -19.174  -7.151  1.00  1.700          C  
ATOM   1962  H   PHE A 125      11.560 -24.365  -6.081  1.00  1.450          H  
ATOM   1963  HA  PHE A 125      13.824 -23.044  -7.410  1.00  1.460          H  
ATOM   1964 1HB  PHE A 125      12.684 -22.795  -4.637  1.00  2.040          H  
ATOM   1965 2HB  PHE A 125      14.162 -22.044  -5.132  1.00  2.040          H  
ATOM   1966  HD1 PHE A 125      10.603 -21.923  -5.357  1.00  2.040          H  
ATOM   1967  HD2 PHE A 125      14.277 -20.439  -6.876  1.00  2.040          H  
ATOM   1968  HE1 PHE A 125       9.447 -20.009  -6.353  1.00  2.040          H  
ATOM   1969  HE2 PHE A 125      13.116 -18.547  -7.871  1.00  2.040          H  
ATOM   1970  HZ  PHE A 125      10.730 -18.346  -7.581  1.00  2.040          H  
ATOM   1971  N   LYS A 126      15.753 -24.323  -6.742  1.00  1.130          N  
ATOM   1972  CA  LYS A 126      16.934 -25.124  -6.456  1.00  1.250          C  
ATOM   1973  C   LYS A 126      18.061 -24.296  -5.844  1.00  1.160          C  
ATOM   1974  O   LYS A 126      18.115 -23.064  -5.983  1.00  1.050          O  
ATOM   1975  CB  LYS A 126      17.397 -25.831  -7.734  1.00  1.700          C  
ATOM   1976  CG  LYS A 126      16.296 -26.703  -8.414  1.00  1.700          C  
ATOM   1977  CD  LYS A 126      15.804 -27.862  -7.527  1.00  1.700          C  
ATOM   1978  CE  LYS A 126      14.797 -28.739  -8.276  1.00  1.700          C  
ATOM   1979  NZ  LYS A 126      14.193 -29.801  -7.392  1.00  1.700          N  
ATOM   1980  H   LYS A 126      15.727 -23.739  -7.584  1.00  1.360          H  
ATOM   1981  HA  LYS A 126      16.668 -25.878  -5.718  1.00  1.500          H  
ATOM   1982 1HB  LYS A 126      17.720 -25.083  -8.462  1.00  2.040          H  
ATOM   1983 2HB  LYS A 126      18.253 -26.468  -7.514  1.00  2.040          H  
ATOM   1984 1HG  LYS A 126      15.439 -26.068  -8.655  1.00  2.040          H  
ATOM   1985 2HG  LYS A 126      16.687 -27.109  -9.348  1.00  2.040          H  
ATOM   1986 1HD  LYS A 126      16.648 -28.471  -7.202  1.00  2.040          H  
ATOM   1987 2HD  LYS A 126      15.297 -27.465  -6.647  1.00  2.040          H  
ATOM   1988 1HE  LYS A 126      14.004 -28.102  -8.660  1.00  2.040          H  
ATOM   1989 2HE  LYS A 126      15.296 -29.220  -9.114  1.00  2.040          H  
ATOM   1990 1HZ  LYS A 126      13.524 -30.353  -7.927  1.00  2.040          H  
ATOM   1991 2HZ  LYS A 126      14.917 -30.407  -7.038  1.00  2.040          H  
ATOM   1992 3HZ  LYS A 126      13.711 -29.359  -6.610  1.00  2.040          H  
ATOM   1993  N   ASP A 127      19.027 -24.984  -5.216  1.00  1.300          N  
ATOM   1994  CA  ASP A 127      20.168 -24.349  -4.537  1.00  1.280          C  
ATOM   1995  C   ASP A 127      21.246 -23.845  -5.492  1.00  1.310          C  
ATOM   1996  O   ASP A 127      22.396 -24.270  -5.486  1.00  1.540          O  
ATOM   1997  CB  ASP A 127      20.782 -25.341  -3.550  1.00  1.800          C  
ATOM   1998  CG  ASP A 127      19.856 -25.655  -2.384  1.00  1.800          C  
ATOM   1999  OD1 ASP A 127      19.253 -24.741  -1.846  1.00  1.800          O  
ATOM   2000  OD2 ASP A 127      19.710 -26.801  -2.070  1.00  1.800          O  
ATOM   2001  H   ASP A 127      18.941 -25.991  -5.160  1.00  1.560          H  
ATOM   2002  HA  ASP A 127      19.794 -23.492  -3.977  1.00  1.540          H  
ATOM   2003 1HB  ASP A 127      21.036 -26.267  -4.065  1.00  2.160          H  
ATOM   2004 2HB  ASP A 127      21.705 -24.928  -3.149  1.00  2.160          H  
ATOM   2005  N   TRP A 128      20.845 -22.871  -6.276  1.00  1.220          N  
ATOM   2006  CA  TRP A 128      21.633 -22.182  -7.278  1.00  1.410          C  
ATOM   2007  C   TRP A 128      22.815 -21.501  -6.619  1.00  1.440          C  
ATOM   2008  O   TRP A 128      23.953 -21.627  -7.052  1.00  1.670          O  
ATOM   2009  CB  TRP A 128      20.683 -21.266  -8.025  1.00  1.900          C  
ATOM   2010  CG  TRP A 128      21.214 -20.403  -9.081  1.00  1.900          C  
ATOM   2011  CD1 TRP A 128      21.739 -20.777 -10.271  1.00  1.900          C  
ATOM   2012  CD2 TRP A 128      21.146 -18.964  -9.105  1.00  1.900          C  
ATOM   2013  NE1 TRP A 128      22.032 -19.672 -11.022  1.00  1.900          N  
ATOM   2014  CE2 TRP A 128      21.664 -18.555 -10.326  1.00  1.900          C  
ATOM   2015  CE3 TRP A 128      20.672 -18.012  -8.211  1.00  1.900          C  
ATOM   2016  CZ2 TRP A 128      21.736 -17.222 -10.676  1.00  1.900          C  
ATOM   2017  CZ3 TRP A 128      20.738 -16.692  -8.559  1.00  1.900          C  
ATOM   2018  CH2 TRP A 128      21.256 -16.295  -9.757  1.00  1.900          C  
ATOM   2019  H   TRP A 128      19.863 -22.625  -6.178  1.00  1.460          H  
ATOM   2020  HA  TRP A 128      22.015 -22.919  -7.986  1.00  1.690          H  
ATOM   2021 1HB  TRP A 128      19.923 -21.887  -8.465  1.00  2.280          H  
ATOM   2022 2HB  TRP A 128      20.180 -20.631  -7.306  1.00  2.280          H  
ATOM   2023  HD1 TRP A 128      21.901 -21.805 -10.591  1.00  2.280          H  
ATOM   2024  HE1 TRP A 128      22.447 -19.697 -11.974  1.00  2.280          H  
ATOM   2025  HE3 TRP A 128      20.255 -18.304  -7.257  1.00  2.280          H  
ATOM   2026  HZ2 TRP A 128      22.141 -16.896 -11.634  1.00  2.280          H  
ATOM   2027  HZ3 TRP A 128      20.363 -15.972  -7.855  1.00  2.280          H  
ATOM   2028  HH2 TRP A 128      21.287 -15.232  -9.997  1.00  2.280          H  
ATOM   2029  N   THR A 129      22.579 -20.855  -5.498  1.00  1.430          N  
ATOM   2030  CA  THR A 129      23.638 -20.149  -4.787  1.00  1.630          C  
ATOM   2031  C   THR A 129      24.805 -21.078  -4.366  1.00  1.830          C  
ATOM   2032  O   THR A 129      25.908 -20.602  -4.098  1.00  2.140          O  
ATOM   2033  CB  THR A 129      23.057 -19.394  -3.572  1.00  2.200          C  
ATOM   2034  OG1 THR A 129      24.040 -18.474  -3.073  1.00  2.200          O  
ATOM   2035  CG2 THR A 129      22.640 -20.364  -2.470  1.00  2.200          C  
ATOM   2036  H   THR A 129      21.633 -20.814  -5.151  1.00  1.720          H  
ATOM   2037  HA  THR A 129      24.051 -19.405  -5.456  1.00  1.960          H  
ATOM   2038  HB  THR A 129      22.184 -18.830  -3.892  1.00  2.640          H  
ATOM   2039  HG1 THR A 129      24.052 -17.649  -3.626  1.00  2.640          H  
ATOM   2040 1HG2 THR A 129      22.221 -19.796  -1.648  1.00  2.640          H  
ATOM   2041 2HG2 THR A 129      21.888 -21.054  -2.849  1.00  2.640          H  
ATOM   2042 3HG2 THR A 129      23.501 -20.924  -2.113  1.00  2.640          H  
ATOM   2043  N   GLU A 130      24.569 -22.402  -4.278  1.00  1.830          N  
ATOM   2044  CA  GLU A 130      25.595 -23.364  -3.866  1.00  2.210          C  
ATOM   2045  C   GLU A 130      26.391 -23.908  -5.065  1.00  2.260          C  
ATOM   2046  O   GLU A 130      27.260 -24.771  -4.911  1.00  2.580          O  
ATOM   2047  CB  GLU A 130      24.964 -24.523  -3.082  1.00  2.940          C  
ATOM   2048  CG  GLU A 130      24.306 -24.121  -1.754  1.00  2.940          C  
ATOM   2049  CD  GLU A 130      25.301 -23.590  -0.743  1.00  2.940          C  
ATOM   2050  OE1 GLU A 130      26.314 -24.224  -0.532  1.00  2.940          O  
ATOM   2051  OE2 GLU A 130      25.055 -22.556  -0.194  1.00  2.940          O  
ATOM   2052  H   GLU A 130      23.666 -22.787  -4.556  1.00  2.200          H  
ATOM   2053  HA  GLU A 130      26.297 -22.852  -3.205  1.00  2.650          H  
ATOM   2054 1HB  GLU A 130      24.205 -25.003  -3.700  1.00  3.530          H  
ATOM   2055 2HB  GLU A 130      25.726 -25.269  -2.865  1.00  3.530          H  
ATOM   2056 1HG  GLU A 130      23.554 -23.361  -1.952  1.00  3.530          H  
ATOM   2057 2HG  GLU A 130      23.798 -24.990  -1.336  1.00  3.530          H  
ATOM   2058  N   TRP A 131      26.078 -23.407  -6.260  1.00  2.230          N  
ATOM   2059  CA  TRP A 131      26.716 -23.777  -7.517  1.00  2.600          C  
ATOM   2060  C   TRP A 131      28.214 -23.550  -7.475  1.00  2.540          C  
ATOM   2061  O   TRP A 131      28.692 -22.513  -7.013  1.00  2.840          O  
ATOM   2062  CB  TRP A 131      26.148 -22.919  -8.645  1.00  3.490          C  
ATOM   2063  CG  TRP A 131      26.702 -23.167  -9.982  1.00  3.490          C  
ATOM   2064  CD1 TRP A 131      27.739 -22.498 -10.532  1.00  3.490          C  
ATOM   2065  CD2 TRP A 131      26.260 -24.100 -10.976  1.00  3.490          C  
ATOM   2066  NE1 TRP A 131      27.985 -22.957 -11.784  1.00  3.490          N  
ATOM   2067  CE2 TRP A 131      27.090 -23.933 -12.078  1.00  3.490          C  
ATOM   2068  CE3 TRP A 131      25.243 -25.049 -11.024  1.00  3.490          C  
ATOM   2069  CZ2 TRP A 131      26.939 -24.664 -13.213  1.00  3.490          C  
ATOM   2070  CZ3 TRP A 131      25.094 -25.798 -12.184  1.00  3.490          C  
ATOM   2071  CH2 TRP A 131      25.928 -25.608 -13.253  1.00  3.490          C  
ATOM   2072  H   TRP A 131      25.332 -22.712  -6.307  1.00  2.680          H  
ATOM   2073  HA  TRP A 131      26.517 -24.828  -7.719  1.00  3.120          H  
ATOM   2074 1HB  TRP A 131      25.069 -23.048  -8.699  1.00  4.190          H  
ATOM   2075 2HB  TRP A 131      26.342 -21.898  -8.406  1.00  4.190          H  
ATOM   2076  HD1 TRP A 131      28.291 -21.712 -10.040  1.00  4.190          H  
ATOM   2077  HE1 TRP A 131      28.740 -22.613 -12.419  1.00  4.190          H  
ATOM   2078  HE3 TRP A 131      24.577 -25.197 -10.175  1.00  4.190          H  
ATOM   2079  HZ2 TRP A 131      27.580 -24.512 -14.054  1.00  4.190          H  
ATOM   2080  HZ3 TRP A 131      24.297 -26.540 -12.223  1.00  4.190          H  
ATOM   2081  HH2 TRP A 131      25.787 -26.208 -14.152  1.00  4.190          H  
ATOM   2082  N   ASP A 132      28.962 -24.515  -7.991  1.00  2.670          N  
ATOM   2083  CA  ASP A 132      30.407 -24.394  -8.056  1.00  3.090          C  
ATOM   2084  C   ASP A 132      30.774 -23.601  -9.303  1.00  2.840          C  
ATOM   2085  O   ASP A 132      30.717 -24.130 -10.420  1.00  3.130          O  
ATOM   2086  CB  ASP A 132      31.057 -25.778  -8.070  1.00  4.160          C  
ATOM   2087  CG  ASP A 132      32.588 -25.737  -8.036  1.00  4.160          C  
ATOM   2088  OD1 ASP A 132      33.187 -24.718  -8.386  1.00  4.160          O  
ATOM   2089  OD2 ASP A 132      33.199 -26.724  -7.619  1.00  4.160          O  
ATOM   2090  H   ASP A 132      28.515 -25.350  -8.344  1.00  3.200          H  
ATOM   2091  HA  ASP A 132      30.753 -23.847  -7.177  1.00  3.710          H  
ATOM   2092 1HB  ASP A 132      30.699 -26.353  -7.215  1.00  4.990          H  
ATOM   2093 2HB  ASP A 132      30.750 -26.308  -8.975  1.00  4.990          H  
ATOM   2094  N   THR A 133      31.156 -22.333  -9.108  1.00  2.670          N  
ATOM   2095  CA  THR A 133      31.389 -21.368 -10.186  1.00  2.830          C  
ATOM   2096  C   THR A 133      32.617 -21.657 -11.042  1.00  3.260          C  
ATOM   2097  O   THR A 133      32.895 -20.945 -12.022  1.00  3.560          O  
ATOM   2098  CB  THR A 133      31.424 -19.927  -9.632  1.00  3.900          C  
ATOM   2099  OG1 THR A 133      32.431 -19.820  -8.614  1.00  3.900          O  
ATOM   2100  CG2 THR A 133      30.040 -19.551  -9.066  1.00  3.900          C  
ATOM   2101  H   THR A 133      31.229 -22.000  -8.154  1.00  3.200          H  
ATOM   2102  HA  THR A 133      30.536 -21.415 -10.864  1.00  3.400          H  
ATOM   2103  HB  THR A 133      31.670 -19.239 -10.439  1.00  4.680          H  
ATOM   2104  HG1 THR A 133      32.588 -18.892  -8.405  1.00  4.680          H  
ATOM   2105 1HG2 THR A 133      30.066 -18.531  -8.688  1.00  4.680          H  
ATOM   2106 2HG2 THR A 133      29.295 -19.623  -9.860  1.00  4.680          H  
ATOM   2107 3HG2 THR A 133      29.767 -20.230  -8.258  1.00  4.680          H  
ATOM   2108  N   LYS A 134      33.345 -22.748 -10.736  1.00  3.580          N  
ATOM   2109  CA  LYS A 134      34.400 -23.175 -11.657  1.00  4.310          C  
ATOM   2110  C   LYS A 134      33.730 -23.606 -12.972  1.00  4.580          C  
ATOM   2111  O   LYS A 134      34.374 -23.658 -14.022  1.00  5.120          O  
ATOM   2112  CB  LYS A 134      35.253 -24.305 -11.097  1.00  5.740          C  
ATOM   2113  CG  LYS A 134      36.148 -23.897  -9.918  1.00  5.740          C  
ATOM   2114  CD  LYS A 134      37.139 -25.025  -9.493  1.00  5.740          C  
ATOM   2115  CE  LYS A 134      36.400 -26.237  -8.917  1.00  5.740          C  
ATOM   2116  NZ  LYS A 134      35.628 -25.876  -7.724  1.00  5.740          N  
ATOM   2117  H   LYS A 134      33.140 -23.305  -9.886  1.00  4.300          H  
ATOM   2118  HA  LYS A 134      35.048 -22.325 -11.867  1.00  5.170          H  
ATOM   2119 1HB  LYS A 134      34.576 -25.089 -10.766  1.00  6.890          H  
ATOM   2120 2HB  LYS A 134      35.881 -24.716 -11.886  1.00  6.890          H  
ATOM   2121 1HG  LYS A 134      36.728 -23.020 -10.211  1.00  6.890          H  
ATOM   2122 2HG  LYS A 134      35.516 -23.612  -9.079  1.00  6.890          H  
ATOM   2123 1HD  LYS A 134      37.721 -25.342 -10.359  1.00  6.890          H  
ATOM   2124 2HD  LYS A 134      37.822 -24.639  -8.739  1.00  6.890          H  
ATOM   2125 1HE  LYS A 134      35.721 -26.626  -9.662  1.00  6.890          H  
ATOM   2126 2HE  LYS A 134      37.110 -27.019  -8.656  1.00  6.890          H  
ATOM   2127 1HZ  LYS A 134      35.082 -26.668  -7.390  1.00  6.890          H  
ATOM   2128 2HZ  LYS A 134      36.215 -25.528  -6.994  1.00  6.890          H  
ATOM   2129 3HZ  LYS A 134      34.941 -25.162  -7.988  1.00  6.890          H  
ATOM   2130  N   ASN A 135      32.437 -23.960 -12.891  1.00  4.440          N  
ATOM   2131  CA  ASN A 135      31.622 -24.311 -14.033  1.00  5.080          C  
ATOM   2132  C   ASN A 135      30.995 -23.018 -14.580  1.00  4.990          C  
ATOM   2133  O   ASN A 135      30.078 -22.434 -13.967  1.00  5.330          O  
ATOM   2134  CB  ASN A 135      30.581 -25.346 -13.665  1.00  6.860          C  
ATOM   2135  CG  ASN A 135      29.760 -25.799 -14.852  1.00  6.860          C  
ATOM   2136  OD1 ASN A 135      29.413 -25.004 -15.760  1.00  6.860          O  
ATOM   2137  ND2 ASN A 135      29.433 -27.073 -14.866  1.00  6.860          N  
ATOM   2138  H   ASN A 135      31.972 -23.943 -11.978  1.00  5.330          H  
ATOM   2139  HA  ASN A 135      32.265 -24.724 -14.810  1.00  6.100          H  
ATOM   2140 1HB  ASN A 135      31.076 -26.211 -13.226  1.00  8.230          H  
ATOM   2141 2HB  ASN A 135      29.922 -24.935 -12.903  1.00  8.230          H  
ATOM   2142 1HD2 ASN A 135      28.889 -27.452 -15.617  1.00  8.230          H  
ATOM   2143 2HD2 ASN A 135      29.730 -27.673 -14.119  1.00  8.230          H  
ATOM   2144  N   ASP A 136      31.486 -22.609 -15.756  1.00  4.840          N  
ATOM   2145  CA  ASP A 136      31.151 -21.353 -16.435  1.00  4.850          C  
ATOM   2146  C   ASP A 136      29.682 -21.138 -16.784  1.00  5.080          C  
ATOM   2147  O   ASP A 136      29.311 -20.040 -17.201  1.00  5.340          O  
ATOM   2148  CB  ASP A 136      31.993 -21.176 -17.705  1.00  6.790          C  
ATOM   2149  CG  ASP A 136      33.480 -20.749 -17.452  1.00  6.790          C  
ATOM   2150  OD1 ASP A 136      33.805 -20.185 -16.395  1.00  6.790          O  
ATOM   2151  OD2 ASP A 136      34.271 -20.989 -18.335  1.00  6.790          O  
ATOM   2152  H   ASP A 136      32.210 -23.186 -16.168  1.00  5.810          H  
ATOM   2153  HA  ASP A 136      31.437 -20.559 -15.763  1.00  5.820          H  
ATOM   2154 1HB  ASP A 136      31.995 -22.112 -18.263  1.00  8.140          H  
ATOM   2155 2HB  ASP A 136      31.526 -20.424 -18.342  1.00  8.140          H  
ATOM   2156  N   ASN A 137      28.834 -22.156 -16.641  1.00  5.340          N  
ATOM   2157  CA  ASN A 137      27.425 -21.935 -16.942  1.00  5.630          C  
ATOM   2158  C   ASN A 137      26.771 -20.898 -16.005  1.00  5.290          C  
ATOM   2159  O   ASN A 137      25.820 -20.231 -16.419  1.00  5.270          O  
ATOM   2160  CB  ASN A 137      26.662 -23.240 -16.924  1.00  7.770          C  
ATOM   2161  CG  ASN A 137      26.915 -24.070 -18.155  1.00  7.770          C  
ATOM   2162  OD1 ASN A 137      26.336 -23.802 -19.215  1.00  7.770          O  
ATOM   2163  ND2 ASN A 137      27.769 -25.054 -18.053  1.00  7.770          N  
ATOM   2164  H   ASN A 137      29.159 -23.068 -16.304  1.00  6.410          H  
ATOM   2165  HA  ASN A 137      27.359 -21.529 -17.951  1.00  6.760          H  
ATOM   2166 1HB  ASN A 137      26.951 -23.812 -16.059  1.00  9.320          H  
ATOM   2167 2HB  ASN A 137      25.595 -23.037 -16.840  1.00  9.320          H  
ATOM   2168 1HD2 ASN A 137      27.970 -25.626 -18.849  1.00  9.320          H  
ATOM   2169 2HD2 ASN A 137      28.246 -25.225 -17.185  1.00  9.320          H  
ATOM   2170  N   HIS A 138      27.259 -20.754 -14.760  1.00  5.340          N  
ATOM   2171  CA  HIS A 138      26.682 -19.766 -13.834  1.00  5.420          C  
ATOM   2172  C   HIS A 138      27.744 -19.040 -13.007  1.00  5.050          C  
ATOM   2173  O   HIS A 138      28.776 -19.605 -12.648  1.00  5.340          O  
ATOM   2174  CB  HIS A 138      25.654 -20.391 -12.864  1.00  7.560          C  
ATOM   2175  CG  HIS A 138      24.393 -20.922 -13.480  1.00  7.560          C  
ATOM   2176  ND1 HIS A 138      23.270 -20.129 -13.677  1.00  7.560          N  
ATOM   2177  CD2 HIS A 138      24.072 -22.148 -13.949  1.00  7.560          C  
ATOM   2178  CE1 HIS A 138      22.320 -20.856 -14.246  1.00  7.560          C  
ATOM   2179  NE2 HIS A 138      22.779 -22.078 -14.418  1.00  7.560          N  
ATOM   2180  H   HIS A 138      28.053 -21.320 -14.450  1.00  6.410          H  
ATOM   2181  HA  HIS A 138      26.159 -19.004 -14.410  1.00  6.500          H  
ATOM   2182 1HB  HIS A 138      26.104 -21.188 -12.339  1.00  9.070          H  
ATOM   2183 2HB  HIS A 138      25.371 -19.647 -12.122  1.00  9.070          H  
ATOM   2184  HD2 HIS A 138      24.712 -23.017 -13.961  1.00  9.070          H  
ATOM   2185  HE1 HIS A 138      21.323 -20.505 -14.526  1.00  9.070          H  
ATOM   2186  HE2 HIS A 138      22.264 -22.843 -14.834  1.00  9.070          H  
ATOM   2187  N   LYS A 139      27.476 -17.770 -12.700  1.00  4.820          N  
ATOM   2188  CA  LYS A 139      28.310 -16.940 -11.828  1.00  4.620          C  
ATOM   2189  C   LYS A 139      27.316 -16.267 -10.908  1.00  4.170          C  
ATOM   2190  O   LYS A 139      26.388 -15.608 -11.381  1.00  4.440          O  
ATOM   2191  CB  LYS A 139      29.116 -15.911 -12.629  1.00  6.550          C  
ATOM   2192  CG  LYS A 139      30.007 -16.519 -13.716  1.00  6.550          C  
ATOM   2193  CD  LYS A 139      31.213 -17.296 -13.165  1.00  6.550          C  
ATOM   2194  CE  LYS A 139      31.945 -17.957 -14.315  1.00  6.550          C  
ATOM   2195  NZ  LYS A 139      33.125 -18.787 -13.892  1.00  6.550          N  
ATOM   2196  H   LYS A 139      26.623 -17.364 -13.063  1.00  5.780          H  
ATOM   2197  HA  LYS A 139      28.969 -17.562 -11.225  1.00  5.540          H  
ATOM   2198 1HB  LYS A 139      28.435 -15.207 -13.107  1.00  7.860          H  
ATOM   2199 2HB  LYS A 139      29.752 -15.343 -11.952  1.00  7.860          H  
ATOM   2200 1HG  LYS A 139      29.420 -17.181 -14.348  1.00  7.860          H  
ATOM   2201 2HG  LYS A 139      30.382 -15.711 -14.341  1.00  7.860          H  
ATOM   2202 1HD  LYS A 139      31.889 -16.622 -12.642  1.00  7.860          H  
ATOM   2203 2HD  LYS A 139      30.888 -18.073 -12.481  1.00  7.860          H  
ATOM   2204 1HE  LYS A 139      31.225 -18.594 -14.807  1.00  7.860          H  
ATOM   2205 2HE  LYS A 139      32.281 -17.203 -15.021  1.00  7.860          H  
ATOM   2206 1HZ  LYS A 139      33.525 -19.236 -14.751  1.00  7.860          H  
ATOM   2207 2HZ  LYS A 139      33.817 -18.207 -13.453  1.00  7.860          H  
ATOM   2208 3HZ  LYS A 139      32.851 -19.542 -13.219  1.00  7.860          H  
ATOM   2209  N   ILE A 140      27.453 -16.474  -9.605  1.00  3.720          N  
ATOM   2210  CA  ILE A 140      26.416 -16.006  -8.704  1.00  3.450          C  
ATOM   2211  C   ILE A 140      26.952 -15.113  -7.593  1.00  3.230          C  
ATOM   2212  O   ILE A 140      27.871 -15.492  -6.869  1.00  3.150          O  
ATOM   2213  CB  ILE A 140      25.715 -17.242  -8.111  1.00  4.940          C  
ATOM   2214  CG1 ILE A 140      25.208 -18.125  -9.276  1.00  4.940          C  
ATOM   2215  CG2 ILE A 140      24.534 -16.810  -7.238  1.00  4.940          C  
ATOM   2216  CD1 ILE A 140      24.725 -19.417  -8.866  1.00  4.940          C  
ATOM   2217  H   ILE A 140      28.252 -16.982  -9.251  1.00  4.460          H  
ATOM   2218  HA  ILE A 140      25.689 -15.428  -9.274  1.00  4.140          H  
ATOM   2219  HB  ILE A 140      26.420 -17.825  -7.517  1.00  5.930          H  
ATOM   2220 1HG1 ILE A 140      24.439 -17.603  -9.825  1.00  5.930          H  
ATOM   2221 2HG1 ILE A 140      26.020 -18.347  -9.936  1.00  5.930          H  
ATOM   2222 1HG2 ILE A 140      24.020 -17.653  -6.825  1.00  5.930          H  
ATOM   2223 2HG2 ILE A 140      24.890 -16.212  -6.425  1.00  5.930          H  
ATOM   2224 3HG2 ILE A 140      23.837 -16.241  -7.847  1.00  5.930          H  
ATOM   2225 1HD1 ILE A 140      24.438 -19.996  -9.734  1.00  5.930          H  
ATOM   2226 2HD1 ILE A 140      25.515 -19.918  -8.345  1.00  5.930          H  
ATOM   2227 3HD1 ILE A 140      23.880 -19.324  -8.215  1.00  5.930          H  
ATOM   2228  N   ASN A 141      26.348 -13.937  -7.443  1.00  3.420          N  
ATOM   2229  CA  ASN A 141      26.724 -12.976  -6.411  1.00  3.470          C  
ATOM   2230  C   ASN A 141      25.614 -12.734  -5.386  1.00  3.150          C  
ATOM   2231  O   ASN A 141      25.599 -11.712  -4.699  1.00  3.340          O  
ATOM   2232  CB  ASN A 141      27.103 -11.681  -7.079  1.00  4.840          C  
ATOM   2233  CG  ASN A 141      25.939 -11.144  -7.842  1.00  4.840          C  
ATOM   2234  OD1 ASN A 141      25.083 -11.938  -8.287  1.00  4.840          O  
ATOM   2235  ND2 ASN A 141      25.871  -9.851  -8.010  1.00  4.840          N  
ATOM   2236  H   ASN A 141      25.608 -13.681  -8.096  1.00  4.100          H  
ATOM   2237  HA  ASN A 141      27.586 -13.367  -5.869  1.00  4.160          H  
ATOM   2238 1HB  ASN A 141      27.417 -10.952  -6.333  1.00  5.810          H  
ATOM   2239 2HB  ASN A 141      27.937 -11.847  -7.761  1.00  5.810          H  
ATOM   2240 1HD2 ASN A 141      25.107  -9.452  -8.515  1.00  5.810          H  
ATOM   2241 2HD2 ASN A 141      26.583  -9.261  -7.631  1.00  5.810          H  
ATOM   2242  N   VAL A 142      24.680 -13.670  -5.317  1.00  3.150          N  
ATOM   2243  CA  VAL A 142      23.538 -13.609  -4.414  1.00  3.230          C  
ATOM   2244  C   VAL A 142      23.318 -14.913  -3.647  1.00  2.760          C  
ATOM   2245  O   VAL A 142      23.802 -15.973  -4.054  1.00  3.000          O  
ATOM   2246  CB  VAL A 142      22.255 -13.261  -5.204  1.00  4.490          C  
ATOM   2247  CG1 VAL A 142      22.384 -11.895  -5.872  1.00  4.490          C  
ATOM   2248  CG2 VAL A 142      22.015 -14.316  -6.268  1.00  4.490          C  
ATOM   2249  H   VAL A 142      24.802 -14.468  -5.916  1.00  3.780          H  
ATOM   2250  HA  VAL A 142      23.720 -12.816  -3.688  1.00  3.880          H  
ATOM   2251  HB  VAL A 142      21.412 -13.217  -4.518  1.00  5.390          H  
ATOM   2252 1HG1 VAL A 142      21.470 -11.661  -6.414  1.00  5.390          H  
ATOM   2253 2HG1 VAL A 142      22.560 -11.134  -5.111  1.00  5.390          H  
ATOM   2254 3HG1 VAL A 142      23.208 -11.899  -6.565  1.00  5.390          H  
ATOM   2255 1HG2 VAL A 142      21.125 -14.064  -6.814  1.00  5.390          H  
ATOM   2256 2HG2 VAL A 142      22.853 -14.326  -6.951  1.00  5.390          H  
ATOM   2257 3HG2 VAL A 142      21.899 -15.305  -5.822  1.00  5.390          H  
ATOM   2258  N   ASN A 143      22.503 -14.827  -2.589  1.00  2.730          N  
ATOM   2259  CA  ASN A 143      22.077 -15.980  -1.792  1.00  2.800          C  
ATOM   2260  C   ASN A 143      20.714 -16.535  -2.219  1.00  2.580          C  
ATOM   2261  O   ASN A 143      20.148 -17.394  -1.542  1.00  3.220          O  
ATOM   2262  CB  ASN A 143      22.058 -15.618  -0.317  1.00  3.890          C  
ATOM   2263  CG  ASN A 143      23.427 -15.483   0.263  1.00  3.890          C  
ATOM   2264  OD1 ASN A 143      24.350 -16.207  -0.152  1.00  3.890          O  
ATOM   2265  ND2 ASN A 143      23.598 -14.607   1.218  1.00  3.890          N  
ATOM   2266  H   ASN A 143      22.173 -13.911  -2.317  1.00  3.280          H  
ATOM   2267  HA  ASN A 143      22.799 -16.774  -1.927  1.00  3.360          H  
ATOM   2268 1HB  ASN A 143      21.535 -14.671  -0.183  1.00  4.670          H  
ATOM   2269 2HB  ASN A 143      21.511 -16.363   0.240  1.00  4.670          H  
ATOM   2270 1HD2 ASN A 143      24.496 -14.499   1.640  1.00  4.670          H  
ATOM   2271 2HD2 ASN A 143      22.822 -14.039   1.578  1.00  4.670          H  
ATOM   2272  N   GLY A 144      20.190 -16.035  -3.335  1.00  2.000          N  
ATOM   2273  CA  GLY A 144      18.880 -16.442  -3.828  1.00  2.220          C  
ATOM   2274  C   GLY A 144      18.897 -17.781  -4.541  1.00  1.770          C  
ATOM   2275  O   GLY A 144      19.951 -18.325  -4.869  1.00  1.930          O  
ATOM   2276  H   GLY A 144      20.721 -15.349  -3.847  1.00  2.400          H  
ATOM   2277 1HA  GLY A 144      18.172 -16.477  -3.015  1.00  2.660          H  
ATOM   2278 2HA  GLY A 144      18.504 -15.683  -4.508  1.00  2.660          H  
ATOM   2279  N   LYS A 145      17.703 -18.293  -4.816  1.00  1.680          N  
ATOM   2280  CA  LYS A 145      17.510 -19.555  -5.521  1.00  1.520          C  
ATOM   2281  C   LYS A 145      17.090 -19.335  -6.964  1.00  1.230          C  
ATOM   2282  O   LYS A 145      16.752 -18.217  -7.362  1.00  1.340          O  
ATOM   2283  CB  LYS A 145      16.478 -20.423  -4.812  1.00  2.190          C  
ATOM   2284  CG  LYS A 145      16.883 -20.883  -3.435  1.00  2.190          C  
ATOM   2285  CD  LYS A 145      15.840 -21.839  -2.859  1.00  2.190          C  
ATOM   2286  CE  LYS A 145      16.223 -22.357  -1.488  1.00  2.190          C  
ATOM   2287  NZ  LYS A 145      17.359 -23.309  -1.542  1.00  2.190          N  
ATOM   2288  H   LYS A 145      16.867 -17.792  -4.501  1.00  2.020          H  
ATOM   2289  HA  LYS A 145      18.456 -20.096  -5.531  1.00  1.820          H  
ATOM   2290 1HB  LYS A 145      15.539 -19.880  -4.725  1.00  2.630          H  
ATOM   2291 2HB  LYS A 145      16.295 -21.310  -5.411  1.00  2.630          H  
ATOM   2292 1HG  LYS A 145      17.850 -21.382  -3.502  1.00  2.630          H  
ATOM   2293 2HG  LYS A 145      16.981 -20.013  -2.781  1.00  2.630          H  
ATOM   2294 1HD  LYS A 145      14.876 -21.330  -2.793  1.00  2.630          H  
ATOM   2295 2HD  LYS A 145      15.738 -22.699  -3.522  1.00  2.630          H  
ATOM   2296 1HE  LYS A 145      16.501 -21.513  -0.859  1.00  2.630          H  
ATOM   2297 2HE  LYS A 145      15.370 -22.863  -1.053  1.00  2.630          H  
ATOM   2298 1HZ  LYS A 145      17.607 -23.649  -0.624  1.00  2.630          H  
ATOM   2299 2HZ  LYS A 145      17.115 -24.118  -2.112  1.00  2.630          H  
ATOM   2300 3HZ  LYS A 145      18.168 -22.856  -1.933  1.00  2.630          H  
ATOM   2301  N   LEU A 146      17.122 -20.402  -7.752  1.00  1.130          N  
ATOM   2302  CA  LEU A 146      16.683 -20.317  -9.149  1.00  1.090          C  
ATOM   2303  C   LEU A 146      15.485 -21.199  -9.403  1.00  0.990          C  
ATOM   2304  O   LEU A 146      15.490 -22.386  -9.048  1.00  1.050          O  
ATOM   2305  CB  LEU A 146      17.837 -20.701 -10.094  1.00  1.540          C  
ATOM   2306  CG  LEU A 146      17.590 -20.656 -11.622  1.00  1.540          C  
ATOM   2307  CD1 LEU A 146      18.884 -20.265 -12.322  1.00  1.540          C  
ATOM   2308  CD2 LEU A 146      17.188 -22.027 -12.149  1.00  1.540          C  
ATOM   2309  H   LEU A 146      17.419 -21.291  -7.341  1.00  1.360          H  
ATOM   2310  HA  LEU A 146      16.392 -19.288  -9.364  1.00  1.310          H  
ATOM   2311 1HB  LEU A 146      18.639 -20.020  -9.900  1.00  1.850          H  
ATOM   2312 2HB  LEU A 146      18.156 -21.708  -9.853  1.00  1.850          H  
ATOM   2313  HG  LEU A 146      16.812 -19.940 -11.839  1.00  1.850          H  
ATOM   2314 1HD1 LEU A 146      18.728 -20.240 -13.392  1.00  1.850          H  
ATOM   2315 2HD1 LEU A 146      19.212 -19.285 -11.980  1.00  1.850          H  
ATOM   2316 3HD1 LEU A 146      19.645 -20.999 -12.099  1.00  1.850          H  
ATOM   2317 1HD2 LEU A 146      17.035 -21.979 -13.226  1.00  1.850          H  
ATOM   2318 2HD2 LEU A 146      17.978 -22.747 -11.934  1.00  1.850          H  
ATOM   2319 3HD2 LEU A 146      16.291 -22.358 -11.694  1.00  1.850          H  
ATOM   2320  N   LEU A 147      14.469 -20.642 -10.066  1.00  0.980          N  
ATOM   2321  CA  LEU A 147      13.292 -21.440 -10.375  1.00  0.950          C  
ATOM   2322  C   LEU A 147      13.567 -22.253 -11.622  1.00  0.900          C  
ATOM   2323  O   LEU A 147      13.744 -21.692 -12.716  1.00  1.120          O  
ATOM   2324  CB  LEU A 147      12.097 -20.547 -10.669  1.00  1.340          C  
ATOM   2325  CG  LEU A 147      10.749 -21.205 -10.931  1.00  1.340          C  
ATOM   2326  CD1 LEU A 147      10.269 -21.935  -9.677  1.00  1.340          C  
ATOM   2327  CD2 LEU A 147       9.754 -20.159 -11.344  1.00  1.340          C  
ATOM   2328  H   LEU A 147      14.509 -19.646 -10.310  1.00  1.180          H  
ATOM   2329  HA  LEU A 147      13.093 -22.108  -9.544  1.00  1.140          H  
ATOM   2330 1HB  LEU A 147      11.990 -19.797  -9.913  1.00  1.610          H  
ATOM   2331 2HB  LEU A 147      12.346 -20.074 -11.582  1.00  1.610          H  
ATOM   2332  HG  LEU A 147      10.854 -21.903 -11.726  1.00  1.610          H  
ATOM   2333 1HD1 LEU A 147       9.310 -22.399  -9.852  1.00  1.610          H  
ATOM   2334 2HD1 LEU A 147      10.969 -22.692  -9.392  1.00  1.610          H  
ATOM   2335 3HD1 LEU A 147      10.164 -21.231  -8.886  1.00  1.610          H  
ATOM   2336 1HD2 LEU A 147       8.799 -20.635 -11.536  1.00  1.610          H  
ATOM   2337 2HD2 LEU A 147       9.647 -19.428 -10.552  1.00  1.610          H  
ATOM   2338 3HD2 LEU A 147      10.099 -19.668 -12.247  1.00  1.610          H  
ATOM   2339  N   THR A 148      13.598 -23.570 -11.450  1.00  0.830          N  
ATOM   2340  CA  THR A 148      13.911 -24.507 -12.516  1.00  0.960          C  
ATOM   2341  C   THR A 148      12.666 -25.197 -13.014  1.00  0.860          C  
ATOM   2342  O   THR A 148      11.964 -25.869 -12.247  1.00  1.080          O  
ATOM   2343  CB  THR A 148      14.931 -25.577 -12.035  1.00  1.290          C  
ATOM   2344  OG1 THR A 148      16.158 -24.942 -11.672  1.00  1.290          O  
ATOM   2345  CG2 THR A 148      15.210 -26.597 -13.120  1.00  1.290          C  
ATOM   2346  H   THR A 148      13.433 -23.938 -10.510  1.00  1.000          H  
ATOM   2347  HA  THR A 148      14.354 -23.963 -13.342  1.00  1.150          H  
ATOM   2348  HB  THR A 148      14.526 -26.085 -11.159  1.00  1.550          H  
ATOM   2349  HG1 THR A 148      16.017 -24.410 -10.880  1.00  1.550          H  
ATOM   2350 1HG2 THR A 148      15.927 -27.325 -12.747  1.00  1.550          H  
ATOM   2351 2HG2 THR A 148      14.293 -27.116 -13.405  1.00  1.550          H  
ATOM   2352 3HG2 THR A 148      15.623 -26.094 -13.993  1.00  1.550          H  
ATOM   2353  N   LEU A 149      12.425 -25.085 -14.314  1.00  0.940          N  
ATOM   2354  CA  LEU A 149      11.223 -25.649 -14.895  1.00  1.160          C  
ATOM   2355  C   LEU A 149      11.548 -27.016 -15.433  1.00  1.210          C  
ATOM   2356  O   LEU A 149      12.668 -27.273 -15.882  1.00  1.560          O  
ATOM   2357  CB  LEU A 149      10.708 -24.776 -16.054  1.00  1.540          C  
ATOM   2358  CG  LEU A 149       9.939 -23.405 -15.743  1.00  1.540          C  
ATOM   2359  CD1 LEU A 149      10.831 -22.435 -14.899  1.00  1.540          C  
ATOM   2360  CD2 LEU A 149       9.563 -22.728 -17.068  1.00  1.540          C  
ATOM   2361  H   LEU A 149      13.064 -24.542 -14.899  1.00  1.130          H  
ATOM   2362  HA  LEU A 149      10.458 -25.756 -14.138  1.00  1.390          H  
ATOM   2363 1HB  LEU A 149      11.516 -24.589 -16.679  1.00  1.840          H  
ATOM   2364 2HB  LEU A 149      10.008 -25.393 -16.619  1.00  1.840          H  
ATOM   2365  HG  LEU A 149       9.029 -23.618 -15.204  1.00  1.840          H  
ATOM   2366 1HD1 LEU A 149      10.285 -21.513 -14.710  1.00  1.840          H  
ATOM   2367 2HD1 LEU A 149      11.087 -22.877 -13.955  1.00  1.840          H  
ATOM   2368 3HD1 LEU A 149      11.739 -22.203 -15.440  1.00  1.840          H  
ATOM   2369 1HD2 LEU A 149       9.021 -21.805 -16.863  1.00  1.840          H  
ATOM   2370 2HD2 LEU A 149      10.464 -22.495 -17.636  1.00  1.840          H  
ATOM   2371 3HD2 LEU A 149       8.931 -23.393 -17.644  1.00  1.840          H  
ATOM   2372  N   SER A 150      10.546 -27.878 -15.431  1.00  1.230          N  
ATOM   2373  CA  SER A 150      10.678 -29.222 -15.971  1.00  1.410          C  
ATOM   2374  C   SER A 150      11.214 -29.218 -17.392  1.00  1.770          C  
ATOM   2375  O   SER A 150      10.784 -28.419 -18.229  1.00  2.240          O  
ATOM   2376  CB  SER A 150       9.341 -29.928 -15.974  1.00  1.900          C  
ATOM   2377  OG  SER A 150       9.450 -31.176 -16.615  1.00  1.900          O  
ATOM   2378  H   SER A 150       9.659 -27.580 -15.007  1.00  1.480          H  
ATOM   2379  HA  SER A 150      11.376 -29.778 -15.341  1.00  1.690          H  
ATOM   2380 1HB  SER A 150       8.995 -30.063 -14.949  1.00  2.280          H  
ATOM   2381 2HB  SER A 150       8.605 -29.311 -16.491  1.00  2.280          H  
ATOM   2382  HG  SER A 150       8.563 -31.555 -16.594  1.00  2.280          H  
ATOM   2383  N   ASP A 151      12.102 -30.171 -17.689  1.00  2.210          N  
ATOM   2384  CA  ASP A 151      12.714 -30.319 -19.003  1.00  2.870          C  
ATOM   2385  C   ASP A 151      11.713 -30.698 -20.091  1.00  2.540          C  
ATOM   2386  O   ASP A 151      12.024 -30.637 -21.284  1.00  3.040          O  
ATOM   2387  CB  ASP A 151      13.861 -31.315 -18.898  1.00  3.750          C  
ATOM   2388  CG  ASP A 151      13.385 -32.602 -18.309  1.00  3.750          C  
ATOM   2389  OD1 ASP A 151      12.907 -32.523 -17.182  1.00  3.750          O  
ATOM   2390  OD2 ASP A 151      13.483 -33.630 -18.925  1.00  3.750          O  
ATOM   2391  H   ASP A 151      12.382 -30.844 -16.969  1.00  2.650          H  
ATOM   2392  HA  ASP A 151      13.144 -29.356 -19.271  1.00  3.440          H  
ATOM   2393 1HB  ASP A 151      14.280 -31.504 -19.887  1.00  4.500          H  
ATOM   2394 2HB  ASP A 151      14.653 -30.900 -18.272  1.00  4.500          H  
ATOM   2395  N   SER A 152      10.497 -31.074 -19.680  1.00  2.300          N  
ATOM   2396  CA  SER A 152       9.421 -31.402 -20.605  1.00  2.280          C  
ATOM   2397  C   SER A 152       8.839 -30.122 -21.223  1.00  2.060          C  
ATOM   2398  O   SER A 152       8.044 -30.183 -22.167  1.00  2.330          O  
ATOM   2399  CB  SER A 152       8.323 -32.191 -19.913  1.00  3.200          C  
ATOM   2400  OG  SER A 152       7.635 -31.413 -18.970  1.00  3.200          O  
ATOM   2401  H   SER A 152      10.307 -31.119 -18.677  1.00  2.760          H  
ATOM   2402  HA  SER A 152       9.832 -32.014 -21.408  1.00  2.740          H  
ATOM   2403 1HB  SER A 152       7.622 -32.561 -20.661  1.00  3.840          H  
ATOM   2404 2HB  SER A 152       8.762 -33.057 -19.420  1.00  3.840          H  
ATOM   2405  HG  SER A 152       6.904 -31.959 -18.663  1.00  3.840          H  
ATOM   2406  N   THR A 153       9.245 -28.964 -20.683  1.00  2.220          N  
ATOM   2407  CA  THR A 153       8.824 -27.648 -21.127  1.00  2.490          C  
ATOM   2408  C   THR A 153      10.062 -27.002 -21.718  1.00  2.160          C  
ATOM   2409  O   THR A 153      10.159 -26.796 -22.932  1.00  2.340          O  
ATOM   2410  CB  THR A 153       8.319 -26.768 -19.959  1.00  3.380          C  
ATOM   2411  OG1 THR A 153       9.355 -26.605 -18.982  1.00  3.380          O  
ATOM   2412  CG2 THR A 153       7.176 -27.472 -19.276  1.00  3.380          C  
ATOM   2413  H   THR A 153       9.899 -28.982 -19.901  1.00  2.660          H  
ATOM   2414  HA  THR A 153       8.059 -27.736 -21.897  1.00  2.990          H  
ATOM   2415  HB  THR A 153       7.990 -25.801 -20.325  1.00  4.050          H  
ATOM   2416  HG1 THR A 153      10.009 -25.967 -19.268  1.00  4.050          H  
ATOM   2417 1HG2 THR A 153       6.829 -26.871 -18.443  1.00  4.050          H  
ATOM   2418 2HG2 THR A 153       6.364 -27.622 -19.984  1.00  4.050          H  
ATOM   2419 3HG2 THR A 153       7.516 -28.439 -18.902  1.00  4.050          H  
ATOM   2420  N   TYR A 154      11.002 -26.659 -20.833  1.00  2.030          N  
ATOM   2421  CA  TYR A 154      12.240 -26.009 -21.249  1.00  1.840          C  
ATOM   2422  C   TYR A 154      13.425 -26.671 -20.550  1.00  1.640          C  
ATOM   2423  O   TYR A 154      13.460 -26.762 -19.327  1.00  2.400          O  
ATOM   2424  CB  TYR A 154      12.195 -24.527 -20.897  1.00  2.650          C  
ATOM   2425  CG  TYR A 154      10.976 -23.829 -21.409  1.00  2.650          C  
ATOM   2426  CD1 TYR A 154       9.966 -23.587 -20.522  1.00  2.650          C  
ATOM   2427  CD2 TYR A 154      10.828 -23.483 -22.731  1.00  2.650          C  
ATOM   2428  CE1 TYR A 154       8.812 -22.985 -20.919  1.00  2.650          C  
ATOM   2429  CE2 TYR A 154       9.657 -22.884 -23.146  1.00  2.650          C  
ATOM   2430  CZ  TYR A 154       8.653 -22.632 -22.236  1.00  2.650          C  
ATOM   2431  OH  TYR A 154       7.486 -22.029 -22.648  1.00  2.650          O  
ATOM   2432  H   TYR A 154      10.833 -26.923 -19.851  1.00  2.440          H  
ATOM   2433  HA  TYR A 154      12.367 -26.134 -22.325  1.00  2.210          H  
ATOM   2434 1HB  TYR A 154      12.193 -24.439 -19.828  1.00  3.180          H  
ATOM   2435 2HB  TYR A 154      13.081 -24.016 -21.277  1.00  3.180          H  
ATOM   2436  HD1 TYR A 154      10.097 -23.880 -19.499  1.00  3.180          H  
ATOM   2437  HD2 TYR A 154      11.622 -23.687 -23.446  1.00  3.180          H  
ATOM   2438  HE1 TYR A 154       8.020 -22.792 -20.201  1.00  3.180          H  
ATOM   2439  HE2 TYR A 154       9.525 -22.608 -24.191  1.00  3.180          H  
ATOM   2440  HH  TYR A 154       7.019 -21.629 -21.869  1.00  3.180          H  
ATOM   2441  N   SER A 155      14.459 -27.018 -21.306  1.00  1.310          N  
ATOM   2442  CA  SER A 155      15.636 -27.696 -20.756  1.00  1.800          C  
ATOM   2443  C   SER A 155      16.637 -26.834 -19.976  1.00  1.730          C  
ATOM   2444  O   SER A 155      17.537 -27.373 -19.328  1.00  1.940          O  
ATOM   2445  CB  SER A 155      16.370 -28.382 -21.887  1.00  2.320          C  
ATOM   2446  OG  SER A 155      16.898 -27.438 -22.780  1.00  2.320          O  
ATOM   2447  H   SER A 155      14.416 -26.878 -22.308  1.00  1.570          H  
ATOM   2448  HA  SER A 155      15.275 -28.465 -20.075  1.00  2.160          H  
ATOM   2449 1HB  SER A 155      17.177 -28.990 -21.478  1.00  2.790          H  
ATOM   2450 2HB  SER A 155      15.690 -29.050 -22.414  1.00  2.790          H  
ATOM   2451  HG  SER A 155      17.388 -27.941 -23.439  1.00  2.790          H  
ATOM   2452  N   ASP A 156      16.513 -25.514 -20.050  1.00  2.100          N  
ATOM   2453  CA  ASP A 156      17.465 -24.613 -19.391  1.00  2.340          C  
ATOM   2454  C   ASP A 156      16.782 -23.301 -19.009  1.00  1.890          C  
ATOM   2455  O   ASP A 156      16.449 -22.499 -19.890  1.00  2.440          O  
ATOM   2456  CB  ASP A 156      18.669 -24.354 -20.317  1.00  3.180          C  
ATOM   2457  CG  ASP A 156      19.812 -23.542 -19.670  1.00  3.180          C  
ATOM   2458  OD1 ASP A 156      19.645 -23.099 -18.566  1.00  3.180          O  
ATOM   2459  OD2 ASP A 156      20.842 -23.382 -20.299  1.00  3.180          O  
ATOM   2460  H   ASP A 156      15.743 -25.138 -20.579  1.00  2.520          H  
ATOM   2461  HA  ASP A 156      17.820 -25.088 -18.477  1.00  2.810          H  
ATOM   2462 1HB  ASP A 156      19.073 -25.313 -20.647  1.00  3.820          H  
ATOM   2463 2HB  ASP A 156      18.330 -23.825 -21.206  1.00  3.820          H  
ATOM   2464  N   THR A 157      16.509 -23.099 -17.710  1.00  1.740          N  
ATOM   2465  CA  THR A 157      15.758 -21.916 -17.306  1.00  1.450          C  
ATOM   2466  C   THR A 157      16.406 -21.146 -16.159  1.00  1.340          C  
ATOM   2467  O   THR A 157      17.618 -21.322 -16.040  1.00  2.050          O  
ATOM   2468  CB  THR A 157      14.315 -22.289 -16.904  1.00  2.150          C  
ATOM   2469  OG1 THR A 157      14.303 -23.082 -15.687  1.00  2.150          O  
ATOM   2470  CG2 THR A 157      13.706 -23.127 -18.015  1.00  2.150          C  
ATOM   2471  H   THR A 157      16.820 -23.770 -17.022  1.00  2.090          H  
ATOM   2472  HA  THR A 157      15.712 -21.238 -18.155  1.00  1.740          H  
ATOM   2473  HB  THR A 157      13.735 -21.375 -16.759  1.00  2.580          H  
ATOM   2474  HG1 THR A 157      14.563 -22.516 -14.936  1.00  2.580          H  
ATOM   2475 1HG2 THR A 157      12.719 -23.349 -17.775  1.00  2.580          H  
ATOM   2476 2HG2 THR A 157      13.716 -22.594 -18.930  1.00  2.580          H  
ATOM   2477 3HG2 THR A 157      14.259 -24.051 -18.145  1.00  2.580          H  
ATOM   2478  N   VAL A 158      15.938 -19.900 -16.138  1.00  1.180          N  
ATOM   2479  CA  VAL A 158      15.909 -19.186 -14.862  1.00  1.280          C  
ATOM   2480  C   VAL A 158      14.611 -18.422 -14.623  1.00  1.050          C  
ATOM   2481  O   VAL A 158      13.760 -18.588 -15.495  1.00  1.670          O  
ATOM   2482  CB  VAL A 158      17.112 -18.173 -14.842  1.00  1.750          C  
ATOM   2483  CG1 VAL A 158      16.998 -17.181 -16.003  1.00  1.750          C  
ATOM   2484  CG2 VAL A 158      17.172 -17.332 -13.524  1.00  1.750          C  
ATOM   2485  H   VAL A 158      16.358 -19.348 -16.863  1.00  1.420          H  
ATOM   2486  HA  VAL A 158      16.026 -19.911 -14.064  1.00  1.540          H  
ATOM   2487  HB  VAL A 158      18.030 -18.739 -14.963  1.00  2.100          H  
ATOM   2488 1HG1 VAL A 158      17.856 -16.513 -15.975  1.00  2.100          H  
ATOM   2489 2HG1 VAL A 158      16.989 -17.695 -16.952  1.00  2.100          H  
ATOM   2490 3HG1 VAL A 158      16.083 -16.597 -15.904  1.00  2.100          H  
ATOM   2491 1HG2 VAL A 158      18.032 -16.670 -13.568  1.00  2.100          H  
ATOM   2492 2HG2 VAL A 158      16.293 -16.734 -13.425  1.00  2.100          H  
ATOM   2493 3HG2 VAL A 158      17.265 -17.956 -12.665  1.00  2.100          H  
ATOM   2494  N   LYS A 159      14.255 -18.481 -13.340  1.00  1.200          N  
ATOM   2495  CA  LYS A 159      13.556 -17.295 -12.830  1.00  1.370          C  
ATOM   2496  C   LYS A 159      14.188 -16.895 -11.500  1.00  1.160          C  
ATOM   2497  O   LYS A 159      14.416 -17.723 -10.610  1.00  1.600          O  
ATOM   2498  CB  LYS A 159      12.042 -17.459 -12.666  1.00  1.850          C  
ATOM   2499  CG  LYS A 159      11.308 -16.159 -12.314  1.00  1.850          C  
ATOM   2500  CD  LYS A 159       9.785 -16.341 -12.324  1.00  1.850          C  
ATOM   2501  CE  LYS A 159       9.065 -15.064 -11.890  1.00  1.850          C  
ATOM   2502  NZ  LYS A 159       9.252 -13.944 -12.876  1.00  1.850          N  
ATOM   2503  H   LYS A 159      13.805 -19.376 -13.118  1.00  1.440          H  
ATOM   2504  HA  LYS A 159      13.718 -16.473 -13.528  1.00  1.640          H  
ATOM   2505 1HB  LYS A 159      11.600 -17.919 -13.552  1.00  2.220          H  
ATOM   2506 2HB  LYS A 159      11.842 -18.063 -11.832  1.00  2.220          H  
ATOM   2507 1HG  LYS A 159      11.610 -15.825 -11.317  1.00  2.220          H  
ATOM   2508 2HG  LYS A 159      11.587 -15.395 -13.034  1.00  2.220          H  
ATOM   2509 1HD  LYS A 159       9.453 -16.617 -13.328  1.00  2.220          H  
ATOM   2510 2HD  LYS A 159       9.511 -17.141 -11.638  1.00  2.220          H  
ATOM   2511 1HE  LYS A 159       8.000 -15.277 -11.791  1.00  2.220          H  
ATOM   2512 2HE  LYS A 159       9.452 -14.748 -10.919  1.00  2.220          H  
ATOM   2513 1HZ  LYS A 159       8.759 -13.125 -12.551  1.00  2.220          H  
ATOM   2514 2HZ  LYS A 159      10.234 -13.724 -12.966  1.00  2.220          H  
ATOM   2515 3HZ  LYS A 159       8.884 -14.221 -13.780  1.00  2.220          H  
ATOM   2516  N   PHE A 160      14.516 -15.614 -11.401  1.00  1.190          N  
ATOM   2517  CA  PHE A 160      15.165 -15.028 -10.238  1.00  1.240          C  
ATOM   2518  C   PHE A 160      14.292 -13.978  -9.551  1.00  1.300          C  
ATOM   2519  O   PHE A 160      13.494 -13.298 -10.200  1.00  1.860          O  
ATOM   2520  CB  PHE A 160      16.542 -14.472 -10.607  1.00  1.720          C  
ATOM   2521  CG  PHE A 160      17.236 -13.851  -9.451  1.00  1.720          C  
ATOM   2522  CD1 PHE A 160      17.717 -14.636  -8.412  1.00  1.720          C  
ATOM   2523  CD2 PHE A 160      17.431 -12.492  -9.395  1.00  1.720          C  
ATOM   2524  CE1 PHE A 160      18.341 -14.058  -7.346  1.00  1.720          C  
ATOM   2525  CE2 PHE A 160      18.068 -11.922  -8.335  1.00  1.720          C  
ATOM   2526  CZ  PHE A 160      18.516 -12.702  -7.303  1.00  1.720          C  
ATOM   2527  H   PHE A 160      14.295 -15.007 -12.177  1.00  1.430          H  
ATOM   2528  HA  PHE A 160      15.334 -15.827  -9.515  1.00  1.490          H  
ATOM   2529 1HB  PHE A 160      17.168 -15.278 -10.990  1.00  2.060          H  
ATOM   2530 2HB  PHE A 160      16.440 -13.725 -11.391  1.00  2.060          H  
ATOM   2531  HD1 PHE A 160      17.584 -15.727  -8.439  1.00  2.060          H  
ATOM   2532  HD2 PHE A 160      17.072 -11.870 -10.211  1.00  2.060          H  
ATOM   2533  HE1 PHE A 160      18.700 -14.677  -6.536  1.00  2.060          H  
ATOM   2534  HE2 PHE A 160      18.217 -10.845  -8.311  1.00  2.060          H  
ATOM   2535  HZ  PHE A 160      19.016 -12.245  -6.453  1.00  2.060          H  
ATOM   2536  N   SER A 161      14.405 -13.904  -8.229  1.00  1.430          N  
ATOM   2537  CA  SER A 161      13.699 -12.938  -7.398  1.00  1.570          C  
ATOM   2538  C   SER A 161      14.578 -12.582  -6.205  1.00  1.340          C  
ATOM   2539  O   SER A 161      15.308 -13.429  -5.683  1.00  1.910          O  
ATOM   2540  CB  SER A 161      12.360 -13.451  -6.958  1.00  2.140          C  
ATOM   2541  OG  SER A 161      11.734 -12.515  -6.130  1.00  2.140          O  
ATOM   2542  H   SER A 161      15.071 -14.514  -7.773  1.00  1.720          H  
ATOM   2543  HA  SER A 161      13.524 -12.038  -7.977  1.00  1.880          H  
ATOM   2544 1HB  SER A 161      11.750 -13.627  -7.836  1.00  2.570          H  
ATOM   2545 2HB  SER A 161      12.475 -14.387  -6.445  1.00  2.570          H  
ATOM   2546  HG  SER A 161      10.874 -12.883  -5.905  1.00  2.570          H  
ATOM   2547  N   ILE A 162      14.531 -11.317  -5.808  1.00  1.440          N  
ATOM   2548  CA  ILE A 162      15.357 -10.796  -4.727  1.00  1.890          C  
ATOM   2549  C   ILE A 162      14.671 -10.754  -3.369  1.00  1.790          C  
ATOM   2550  O   ILE A 162      13.596 -10.175  -3.218  1.00  2.000          O  
ATOM   2551  CB  ILE A 162      15.841  -9.375  -5.092  1.00  2.470          C  
ATOM   2552  CG1 ILE A 162      16.682  -9.467  -6.369  1.00  2.470          C  
ATOM   2553  CG2 ILE A 162      16.646  -8.756  -3.931  1.00  2.470          C  
ATOM   2554  CD1 ILE A 162      17.002  -8.156  -7.031  1.00  2.470          C  
ATOM   2555  H   ILE A 162      13.871 -10.707  -6.268  1.00  1.730          H  
ATOM   2556  HA  ILE A 162      16.230 -11.441  -4.637  1.00  2.270          H  
ATOM   2557  HB  ILE A 162      14.980  -8.744  -5.305  1.00  2.960          H  
ATOM   2558 1HG1 ILE A 162      17.616  -9.960  -6.128  1.00  2.960          H  
ATOM   2559 2HG1 ILE A 162      16.150 -10.069  -7.088  1.00  2.960          H  
ATOM   2560 1HG2 ILE A 162      16.979  -7.760  -4.191  1.00  2.960          H  
ATOM   2561 2HG2 ILE A 162      16.029  -8.682  -3.030  1.00  2.960          H  
ATOM   2562 3HG2 ILE A 162      17.514  -9.378  -3.712  1.00  2.960          H  
ATOM   2563 1HD1 ILE A 162      17.592  -8.334  -7.933  1.00  2.960          H  
ATOM   2564 2HD1 ILE A 162      16.084  -7.646  -7.310  1.00  2.960          H  
ATOM   2565 3HD1 ILE A 162      17.570  -7.518  -6.370  1.00  2.960          H  
ATOM   2566  N   TYR A 163      15.331 -11.365  -2.389  1.00  2.020          N  
ATOM   2567  CA  TYR A 163      14.884 -11.405  -1.007  1.00  2.010          C  
ATOM   2568  C   TYR A 163      15.250 -10.109  -0.296  1.00  2.220          C  
ATOM   2569  O   TYR A 163      14.495  -9.615   0.543  1.00  2.350          O  
ATOM   2570  OXT TYR A 163      16.389  -9.661  -0.433  1.00  3.010          O  
ATOM   2571  CB  TYR A 163      15.507 -12.607  -0.290  1.00  2.720          C  
ATOM   2572  CG  TYR A 163      15.226 -12.662   1.203  1.00  2.720          C  
ATOM   2573  CD1 TYR A 163      13.986 -12.998   1.672  1.00  2.720          C  
ATOM   2574  CD2 TYR A 163      16.248 -12.369   2.094  1.00  2.720          C  
ATOM   2575  CE1 TYR A 163      13.745 -13.028   3.033  1.00  2.720          C  
ATOM   2576  CE2 TYR A 163      16.019 -12.400   3.444  1.00  2.720          C  
ATOM   2577  CZ  TYR A 163      14.775 -12.716   3.918  1.00  2.720          C  
ATOM   2578  OH  TYR A 163      14.549 -12.711   5.275  1.00  2.720          O  
ATOM   2579  H   TYR A 163      16.198 -11.822  -2.627  1.00  2.420          H  
ATOM   2580  HA  TYR A 163      13.798 -11.500  -0.994  1.00  2.410          H  
ATOM   2581 1HB  TYR A 163      15.131 -13.531  -0.739  1.00  3.260          H  
ATOM   2582 2HB  TYR A 163      16.586 -12.590  -0.433  1.00  3.260          H  
ATOM   2583  HD1 TYR A 163      13.202 -13.222   0.965  1.00  3.260          H  
ATOM   2584  HD2 TYR A 163      17.237 -12.106   1.717  1.00  3.260          H  
ATOM   2585  HE1 TYR A 163      12.756 -13.281   3.408  1.00  3.260          H  
ATOM   2586  HE2 TYR A 163      16.824 -12.160   4.137  1.00  3.260          H  
ATOM   2587  HH  TYR A 163      13.628 -12.921   5.447  1.00  3.260          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 -795.142 90.4997 598.63 -54.4921 18.9038 41.2726 297.883 -329.361 -1.66345 -11.8654 -237.479 -68.2657 -73.9081 -24.2905 -32.8504 -17.653 0 25.7181 10.0743 87.4936 162.14 -22.903 47.2782 -73.0117 14.793 196.501 -151.697
ASP:NtermProteinFull_1 -1.5649 0.42769 2.48565 -0.11662 0.02582 0.38414 1.17905 -1.01662 -0.05015 -0.20748 -1.17679 -0.5207 0 0 -1.08792 0 0 0.0859 0.00156 0 2.3347 0 0 -2.3716 0 1.47979 0.2915
PRO_2 -1.677 0.52509 1.43624 -0.19823 0.00874 0.14859 0.19665 -0.67254 -0.0425 -0.13686 -0.13657 -0.03463 0 0 0 0 0 -0.01713 0.00208 0.58766 0 -0.88368 0 -2.4119 -0.27981 1.69309 -1.8927
ILE_3 -3.03339 0.27968 0.74257 -0.61369 0.42783 0.1169 0.31721 -0.84202 -0 -0 -0.0145 0.26241 0 0 0 0 0 -0.05035 0.0074 1.00487 0 -0.75683 0 0.73287 -0.53803 0.50213 -1.45494
LYS_4 -3.66173 0.42862 3.21482 -0.30203 0.04304 0.14141 2.02809 -1.60459 -0.00565 -0.01645 -1.20229 0.06387 0 0 0 0 0 -0.02606 0.01888 1.83091 0 -0.05343 0 -1.5107 -0.25209 0.37606 -0.48931
GLY_5 -1.86952 0.12521 2.40609 -4e-05 0 0 1.28707 -1.21713 -0 -0 -1.00336 -0.42191 0 0 0 0 0 -0.09515 0 0 0 0.36542 0 0.83697 0.17647 0.14328 0.73342
GLU_6 -4.8796 0.57626 4.68501 -0.35157 0.10763 0.43391 2.11756 -2.32073 -0 -0 -1.7118 -0.6576 0 0 0 -0.46691 0 -0.00031 0.01983 0 3.30365 -0.21076 0 -2.7348 -0.09738 0.20521 -1.9824
TYR_7 -8.21351 0.83905 4.74887 -0.68604 0.06044 0.35666 3.25508 -2.96806 -0.00965 -0.15453 -2.51295 -0.19434 0 0 0 -0.31879 0 0.25037 0.02942 0 2.27561 0.0467 0.12376 1.2797 -0.33598 0.44362 -1.68456
GLY_8 -3.27057 0.20665 4.38295 -5e-05 0 0 2.05321 -2.15925 -0 -0 -1.51667 -0.43029 0 0 0 0 0 -0.07163 0 0 0 0.26128 0 0.83697 0.46128 0.39864 1.1525
ALA_9 -4.5068 0.23491 3.91433 -0.02231 0 0 2.32306 -2.40209 -0 -0 -2.53491 -0.34756 0 0 0 0 0 0.0467 0 0 0 -0.30406 0 1.8394 0.27845 0.23324 -1.24766
ILE_10 -9.23207 1.16229 5.34246 -0.5117 0.44547 0.10316 2.97939 -3.33366 -0.01543 -0.07049 -2.31058 0.03122 0 0 0 0 0 -0.06164 0.07892 0.50148 0 -0.46462 0 0.73287 -0.21676 0.37612 -4.46357
SER_11 -4.74813 0.3347 5.64009 -0.02609 0 0.05956 2.42281 -2.5753 -0.02247 -0.20873 -2.47249 -0.70195 0 0 0 0 0 0.01286 0.00462 0.56624 0 0.37758 0.6077 -0.77834 0.29384 0.44003 -0.77347
ASN_12 -3.8301 0.249 4.86685 -0.1798 0.03662 0.26616 2.04865 -2.31979 -0.01033 -0.14217 -2.11802 -0.28067 0 0 0 0 0 -0.02837 2e-05 0 1.4941 0.5846 0 -0.93687 0.46222 0.3011 0.4632
SER_13 -4.31265 0.23168 4.64416 -0.03023 0 0.06917 2.3952 -2.30479 -0 -0 -2.36443 -0.54672 0 0 0 0 0 -0.02199 6e-05 0.70366 0 0.33412 0.60255 -0.77834 0.36819 0.18753 -0.82281
GLN_14 -8.4608 0.48343 7.30983 -0.37556 0.05599 0.23303 4.29526 -3.82368 -0 -0 -4.03347 -0.54278 0 0 -1.86637 0 0 0.01536 0.06253 0 3.48897 0.01655 0 -0.18838 0.11511 0.23366 -2.98133
LYS_15 -5.30397 0.37084 5.54185 -0.39056 0.04147 0.18755 2.32472 -2.65646 -0.01543 -0.07049 -2.06111 -0.08375 0 0 0 0 0 0.03803 0.00603 2.00878 0 0.06408 0 -1.5107 -0.07959 0.27103 -1.31769
TYR_16 -5.43431 0.38934 5.72763 -0.80054 0.03026 0.24098 2.83578 -2.93216 -0.01214 -0.06656 -2.25742 -0.30683 0 0 0 0 0 -0.00876 0.03503 0 1.73594 -0.46811 0.00026 1.2797 0.05406 0.37122 0.41336
ALA_17 -5.43976 0.46503 4.09605 -0.02122 0 0 2.67447 -2.7699 -0 -0 -2.53506 -0.33477 0 0 0 0 0 -0.01504 0 0 0 -0.11782 0 1.8394 0.01115 0.48612 -1.66136
ILE_18 -8.82082 0.8003 3.71354 -0.64701 0.53649 0.16492 2.74669 -2.85728 -0 -0 -1.70651 -0.11269 0 0 0 0 0 -0.06786 0.35297 3.31161 0 -0.39128 0 0.73287 -0.1082 0.72862 -1.62366
ASN_19 -5.63378 0.32168 5.97382 -0.17976 0.03895 0.26929 2.72006 -2.91323 -0 -0 -2.65388 -0.32689 0 0 0 0 0 0.0754 0.00776 0 1.41702 0.38003 0 -0.93687 -0.00317 0.66809 -0.7755
ASN_20 -5.91326 0.45755 6.36569 -0.1842 0.04962 0.28047 3.106 -3.15813 -0.02679 -0.12717 -2.31798 -0.3063 0 0 0 0 0 0.03203 0.00163 0 1.46565 0.2905 0 -0.93687 0.07554 0.37001 -0.47602
TYR_21 -9.12735 0.90176 4.69035 -0.53731 0.21248 0.24253 3.41404 -3.19501 -0.00763 -0.08299 -2.91237 -0.41926 0 0 -1.36025 0 0 0.00235 0.23098 0 3.92218 -0.11412 1.22587 1.2797 -0.04767 0.96703 -0.71469
PHE_22 -7.04379 0.6372 4.14935 -0.51353 0.26353 0.22784 2.83587 -2.68126 -0 -0 -1.73192 -0.13801 0 0 0 0 0 -0.00846 0.02005 0 3.1536 -0.07691 0 1.0402 -0.14647 1.0724 1.05969
LYS_23 -3.93705 0.33878 4.57738 -0.30716 0.02239 0.14232 2.156 -2.08611 -0.02679 -0.12717 -1.05523 -0.02664 0 0 0 0 0 -0.07345 0.03727 1.74909 0 -0.06963 0 -1.5107 -0.35059 0.47976 -0.06754
SER_24 -2.5976 0.14219 3.90418 -0.04004 8e-05 0.05601 1.77622 -1.72905 -0.02139 -0.20254 -2.01471 -0.47093 0 0 -0.62881 0 0 -0.06669 0.27729 0.16343 0 -0.28984 1.91397 -0.77834 -0.62671 0.36901 -0.86428
GLU_25 -5.4364 0.49443 5.42606 -0.33159 0.05853 0.59099 2.48905 -2.41234 -0.02026 -0.12264 -2.04213 -0.69417 0 0 0 -0.40497 0 0.03439 0.06513 0 4.40606 -0.03799 0 -2.7348 -0.36647 0.89277 -0.14634
LYS_26 -4.07756 0.59652 3.45366 -0.50479 0.16031 0.29668 1.04157 -1.39941 -0.0013 -0.01659 -1.74298 0.15272 0 0 -0.77661 0 0 -0.02036 0.02271 1.91983 0 -0.03387 0 -1.5107 -0.20083 1.53478 -1.10622
PRO_27 -4.75034 1.05048 2.49835 -0.18076 0.00034 0.12769 2.09184 -1.23929 -0 -0 -2.0705 0.08032 0 0 0 0 0 0.02792 0.01425 0.89173 0 -1.05144 0 -2.4119 -0.56148 1.20254 -4.28025
VAL_28 -3.76715 0.17797 0.97538 -0.3228 0.21202 0.0719 0.90215 -1.15395 -0.0177 -0.14669 0.06586 0.0613 0 0 0 0 0 0.01246 0.00068 0.07039 0 1.22047 0 1.9342 1.57969 0.88303 2.75921
ILE_29 -3.50369 0.78142 1.58166 -0.54015 0.36071 0.13417 0.92822 -1.05453 -0 -0 -0.66709 0.15073 0 0 0 0 0 0.00281 0.00892 0.68023 0 0.08095 0 0.73287 2.0502 0.72702 2.45444
PHE_30 -4.96975 0.68135 2.74608 -0.56783 0.02288 0.27069 1.90984 -1.49668 -0 -0 -1.90943 0.14348 0 0 0 0 0 0.00466 0.00405 0 2.00191 -0.37701 0 1.0402 -0.06587 0.40891 -0.15252
SER_31 -1.64988 0.23466 1.30019 -0.03194 0.01154 0.02931 0.56508 -0.75508 -0.01021 -0.13701 -0.65869 -0.26598 0 0 0 0 0 0.0128 0.00324 0.27268 0 0.30203 0.6012 -0.77834 0.42072 0.28861 -0.24507
ASP_32 -4.22953 0.4565 5.10602 -0.23638 0.03998 0.77744 2.49307 -2.22677 -0.03172 -0.25933 -3.85225 -0.67415 0 0 -0.77661 0 0 0.00539 0.13982 0 1.99138 -0.64509 0 -2.3716 0.49178 0.33535 -3.46669
LEU_33 -5.65581 0.62931 2.75487 -0.49261 0.21525 0.0937 0.92607 -1.73651 -0.02259 -0.17991 -0.50518 0.22886 0 0 0 0 0 -0.00881 0.16418 2.66751 0 -0.24947 0 0.18072 -0.30986 0.6059 -0.69438
ILE_34 -4.54454 0.42117 1.54519 -0.48752 0.31444 0.10184 0.92375 -1.24192 -0.00641 -0.01995 -0.34949 -0.31292 0 0 0 0 0 -0.01797 0.01999 0.7681 0 -0.45784 0 0.73287 -0.13716 0.64382 -2.10455
PHE_35 -7.31824 0.75267 3.67724 -0.7765 0.275 0.16461 2.73758 -2.47453 -0 -0 -1.53366 -0.62448 0 0 0 0 0 -0.08178 0.17351 0 3.01231 -0.23909 0 1.0402 0.24174 0.38002 -0.59339
LYS_36 -2.58415 0.04207 1.94108 -0.30314 0.04057 0.14307 0.33664 -1.03772 -0.01388 -0.09716 0.14755 0.01239 0 0 0 0 0 0.02078 0.00043 1.93397 0 -0.06521 0 -1.5107 0.01868 0.2216 -0.75314
PHE_37 -4.86484 0.47295 1.79995 -0.82232 0.08654 0.07749 0.37164 -1.35044 -0 -0 0.47908 -0.43407 0 0 0 0 0 -0.01456 0.0071 0 2.11444 0.13973 0 1.0402 -0.42606 0.31911 -1.00406
SER_38 -2.81454 0.17276 2.60883 -0.02707 0 0.06361 1.32514 -1.48474 -0.00747 -0.07722 0.50087 -0.45128 0 0 0 0 0 0.25882 0.00289 0.19498 0 -0.39172 0.60059 -0.77834 -0.36157 0.30038 -0.36509
ASN_39 -4.06284 0.15454 4.42613 -0.30226 0.07071 0.48856 2.5091 -2.06684 -0.01491 -0.13447 -1.82235 -0.60282 0 0 -1.52511 0 0 0.07753 0.06415 0 2.0883 -0.42294 0 -0.93687 0.17742 0.28726 -1.54769
ASN_40 -5.15734 0.27 3.45664 -0.3278 0.08086 0.62478 1.29427 -1.96335 -0 -0 -0.13915 -1.7474 0 0 0 0 0 0.15539 0.18539 0 2.52005 -0.53517 0 -0.93687 -0.08417 0.45829 -1.84557
LYS_41 -3.99168 0.45017 4.61417 -0.50611 0.17372 0.32469 1.71156 -2.13024 -0.03683 -0.15733 -1.42482 -0.02818 0 0 -0.80663 0 0 0.29045 0.01373 1.74685 0 -0.1991 0 -1.5107 -0.16622 0.57934 -1.05316
THR_42 -2.70558 0.10801 3.33347 -0.19701 0.11892 0.07408 1.3343 -1.45748 -0 -0 -0.14858 -0.60239 0 0 -0.71847 0 0 0.05189 0.01175 0.2032 0 0.15937 2.30031 -1.0874 0.1278 0.48668 1.39286
SER_43 -3.58147 0.83529 3.97385 -0.03153 0.03071 0.0305 2.1826 -2.03717 -0.01491 -0.13447 -1.24568 0.06991 0 0 0 0 0 0.01042 0.00387 0.43299 0 0.18762 0.60178 -0.77834 0.74218 0.41696 1.6951
SER_44 -4.02779 0.62815 4.94539 -0.03074 0.00162 0.05115 2.46131 -2.32129 -0.01563 -0.14467 -1.67305 -0.90402 0 0 0 0 0 -0.18615 0.00113 0.10688 0 -0.39571 0.6 -0.77834 0.98262 0.52434 -0.17481
ASP_45 -3.35573 0.53246 4.3584 -0.1151 0.00796 0.35051 2.28812 -2.02833 -0.01563 -0.14467 -2.29503 -0.5682 0 0 0 0 0 -0.15801 0.02206 0 1.76959 0.00538 0 -2.3716 0.21796 0.45546 -1.0444
ILE_46 -8.48774 2.42669 3.69791 -0.53272 0.31977 0.10765 2.89823 -2.79193 -0 -0 -1.24892 0.56069 0 0 0 0 0 -0.17553 0.09606 0.80774 0 0.39869 0 0.73287 -0.02154 0.71629 -0.49579
GLU_47 -3.84588 0.70272 4.38141 -0.21436 0.02248 0.28815 2.28339 -1.95072 -0.04327 -0.23957 -2.5517 -0.60023 0 0 -0.68801 0 0 0.11548 0.0758 0 3.19752 -0.24672 0 -2.7348 -0.35196 0.67262 -1.72767
LYS_48 -3.82362 0.31792 4.279 -0.30014 0.03286 0.15128 1.67142 -2.02433 -0 -0 -0.48163 -0.18845 0 0 0 0 0 0.04227 0.00461 1.81254 0 -0.25485 0 -1.5107 -0.19275 0.28676 -0.17782
ASN_49 -4.83187 0.33094 4.44108 -0.22049 0.11173 0.39121 1.91962 -2.2759 -0.05915 -0.31327 -1.22532 -0.71342 0 0 0 -0.8838 0 0.05317 0.01593 0 3.511 -0.52278 0 -0.93687 -0.16518 1.47346 0.10012
LEU_50 -7.17255 1.31102 2.08824 -0.49472 0.22423 0.08798 2.08422 -2.10526 -0 -0 -2.15934 0.19538 0 0 0 0 0 0.46379 0.04537 0.59156 0 -0.28546 0 0.18072 -0.43148 2.54946 -2.82684
SER_51 -4.75884 0.25754 4.31651 -0.01793 0 0.02891 2.21333 -2.23048 -0.03862 -0.23177 -1.98935 -1.03454 0 0 -0.70566 0 0 0.21773 0.00782 1.44992 0 -0.56406 1.25577 -0.77834 0.0769 1.78441 -0.74075
LEU_52 -7.49124 1.14607 2.49531 -0.71888 0.26083 0.30724 1.9816 -2.08805 -0 -7e-05 -1.91529 0.13718 0 0 0 0 0 -0.04743 0.00534 1.04733 0 -0.27298 0 0.18072 0.05298 1.00566 -3.91368
LYS_53 -8.26284 0.96239 6.86326 -0.55916 0.25415 0.36204 2.54247 -3.1491 -0.0673 -0.34998 -1.86623 0.01285 0 0 -0.13453 0 0 0.10681 0.06056 1.85212 0 -0.01215 0 -1.5107 -0.33793 0.74609 -2.48716
ALA_54 -4.48503 0.40391 1.56964 -0.0256 0.00061 0 1.38818 -1.72945 -0 -0 -0.24358 -0.43275 0 0 0 0 0 0.00419 0 0 0 0.05573 0 1.8394 -0.39931 0.41846 -1.63562
LEU_55 -8.93074 1.25245 2.31672 -0.48005 0.24496 0.10082 2.02194 -2.39417 -0 -0 -0.84779 0.18038 0 0 0 0 0 0.32897 0.07063 0.65473 0 -0.2196 0 0.18072 0.047 0.43144 -5.04157
ILE_56 -7.63808 1.03731 2.62934 -0.51856 0.70206 0.13942 1.248 -2.23541 -0.02358 -0.07581 -1.09615 -0.62336 0 0 0 0 0 0.41619 0.00873 0.39535 0 0.09477 0 0.73287 0.62359 1.12617 -3.05713
PRO_57 -5.49677 0.73794 4.08824 -0.19736 0.00498 0.14226 1.80766 -1.77729 -0 -0 -2.16002 0.09048 0 0 0 0 0 0.0323 0.00612 0.30687 0 -0.74533 0 -2.4119 0.36641 1.03413 -4.17128
THR_58 -4.75988 0.55494 3.27412 -0.12425 0.05547 0.06061 1.84676 -1.81024 -0.01964 -0.15846 -1.25116 -0.74556 0 0 0 0 0 -0.05219 0.00031 0.27438 0 0.23078 2.30149 -1.0874 -0.06222 0.4585 -1.01363
ASP_59 -2.48233 0.31383 3.23049 -0.11794 0.01108 0.36481 0.93555 -1.37266 -0 -0 -0.29443 -0.42744 0 0 0 0 0 -0.09006 0.02144 0 1.83237 -0.04135 0 -2.3716 -0.22782 0.3768 -0.33925
SER_60 -3.11319 0.25223 3.50188 -0.04116 0.00092 0.05739 1.67287 -1.58284 -0 -0 -1.97657 -0.30606 0 0 0 0 0 -0.04889 0.0364 0.29663 0 -0.28308 1.79166 -0.77834 -0.51985 0.24821 -0.79182
SER_61 -2.00432 0.10981 3.10233 -0.029 0 0.04651 1.46151 -1.39596 -0.03845 -0.35145 0.04214 -0.89514 0 0 0 0 0 -0.05162 0.04334 0.83266 0 0.06399 0.61433 -0.77834 -0.59764 0.15599 0.33067
GLY_62 -2.62861 0.35691 3.48295 -0.00028 0 0 2.03202 -1.68935 -0 -0 -1.68219 -0.17647 0 0 0 0 0 -0.12685 0 0 0 -1.0373 0 0.83697 -0.17611 0.23456 -0.57374
GLN_63 -3.01765 0.11921 3.44286 -0.72823 0.26212 1.06483 0.4441 -1.58862 -0.00941 -0.13138 -0.40664 -2.26396 0 0 0 0 0 0.09503 0.01061 0 2.86185 -0.0557 0 -0.18838 -0.01978 0.59304 0.48391
ASP_64 -3.24985 0.66509 3.73375 -0.31003 0.19295 1.11259 0.73861 -1.74489 -0.00534 -0.09173 0.094 -3.32922 0 0 0 0 0 11.2243 0.29249 0 3.86108 -0.27593 0 -2.3716 0.48731 10.966 21.9895
LEU_65 -7.7173 1.10923 4.18187 -0.47525 0.26943 0.10484 2.0245 -2.65798 -0.01685 -0.15069 -1.6541 0.23803 0 0 0 0 0 0.00257 0.05898 0.66958 0 0.0063 0 0.18072 1.44054 11.1814 8.79577
THR_66 -4.09929 0.25678 4.74882 -0.17171 0.1006 0.05657 1.48236 -2.19679 -0.0355 -0.34319 -0.68168 -0.38814 0 0 0 0 0 0.1585 0.07517 0.07411 0 0.24588 2.35769 -1.0874 3.0927 0.9943 4.63978
THR_67 -2.19948 0.45869 2.59436 -0.20569 0.15347 0.07677 1.26937 -1.20562 -0.00941 -0.13138 -0.46398 -0.32491 0 0 0 0 0 -0.04717 0.02386 0.39342 0 0.05881 2.2801 -1.0874 2.21977 0.68183 4.5354
LYS_68 -5.52936 0.77284 3.14709 -0.384 0.06006 0.26509 1.28008 -1.62488 -0 -0 -1.39108 0.15243 0 0 -0.73143 0 0 -0.04434 0.2865 2.17155 0 -0.04367 0 -1.5107 -0.22391 0.65782 -2.68992
LEU_69 -5.11126 0.34132 2.98289 -0.49994 0.15141 0.10075 1.13909 -1.78171 -0 -0 -0.19949 0.26344 0 0 0 0 0 0.01562 0.16489 0.90071 0 -0.36946 0 0.18072 -0.34927 0.57276 -1.49751
ILE_70 -6.43708 0.94985 2.85192 -0.52834 0.31143 0.1348 1.96672 -2.02175 -0 -0 -1.11166 0.03335 0 0 0 0 0 0.06602 0.10832 0.52532 0 -0.15355 0 0.73287 0.04826 0.56581 -1.9577
GLU_71 -3.98629 0.40468 3.75138 -0.5372 0.22986 1.49205 1.74032 -1.81813 -0 -0 -1.56522 -3.02506 0 0 0 0 0 -0.11555 0.06139 0 3.01168 -0.21308 0 -2.7348 0.3755 0.56776 -2.3607
ARG_72 -4.25908 0.77609 3.97853 -0.88354 0.22483 0.71417 1.95438 -1.99573 -0 -0 -0.77522 -0.0421 0 0 0 0 0 -0.11898 0.06033 3.2969 0 -0.17449 0 -1.2888 0.03457 0.34323 1.84511
PHE_73 -8.58047 1.26649 4.4635 -0.9728 0.17943 0.35581 2.98645 -2.87683 -0 -0 -2.51753 -0.54096 0 0 0 0 0 -0.14902 0.15745 0 2.32564 0.3166 0 1.0402 -0.17146 0.33528 -2.38221
GLN_74 -5.44716 0.60014 4.74355 -0.26649 0.04453 0.20234 2.64063 -2.42336 -0.00875 -0.12298 -2.16574 -0.50092 0 0 0 0 0 -0.04298 0.00108 0 2.88329 -0.13567 0 -0.18838 -0.26215 0.35346 -0.09555
GLY_75 -3.08146 0.40186 3.33593 -6e-05 0 0 2.06421 -1.79137 -0 -0 -1.36948 -0.41611 0 0 0 0 0 0.04802 0 0 0 0.34094 0 0.83697 -0.29105 0.19589 0.2743
ILE_76 -7.36583 1.12309 4.39956 -0.49483 0.37666 0.09806 2.79108 -2.74892 -0.00031 -0.00929 -1.46579 -0.21177 0 0 0 0 0 -0.02884 0.05348 0.7016 0 -0.50226 0 0.73287 0.00624 0.46101 -2.0842
GLN_77 -6.28455 0.32323 6.22998 -0.27065 0.04761 0.20847 2.96186 -2.97569 -0.00875 -0.12298 -1.83166 -0.42733 0 0 0 0 0 0.01031 0.02414 0 2.66708 -0.05994 0 -0.18838 -0.06565 0.63616 0.87327
SER_78 -4.00565 0.15216 4.995 -0.02771 0 0.04371 2.35114 -2.40654 -0.02121 -0.14927 -1.90072 -1.06725 0 0 0 0 0 0.00028 0.02094 0.28294 0 0.10311 0.60261 -0.77834 -0.36934 0.40241 -1.77174
VAL_79 -7.3615 1.23521 4.13798 -0.27031 0.12132 0.04522 3.25153 -3.01842 -0 -0 -1.66533 0.19468 0 0 0 0 0 0.20162 7e-05 0.73487 0 -0.08848 0 1.9342 -0.26084 0.85496 0.04679
LEU_80 -7.83873 1.10822 4.7849 -0.69769 0.24626 0.27161 3.00619 -3.13816 -0 -0 -2.35423 0.10359 0 0 0 0 0 0.08349 0.04785 1.02379 0 -0.24946 0 0.18072 -0.13694 0.95264 -2.60595
GLU_81 -4.41822 0.37659 5.59627 -0.20647 0.02423 0.27887 2.44272 -2.6436 -0.02121 -0.14927 -1.45154 -0.59265 0 0 0 0 0 0.25005 0.00073 0 3.05112 -0.20421 0 -2.7348 -0.40164 0.5238 -0.27923
THR_82 -4.72143 0.35522 5.15574 -0.20604 0.16034 0.07474 2.24073 -2.5577 -0.00779 -0.11461 -1.28607 -0.12721 0 0 -0.99444 0 0 0.00863 0.00186 0.09066 0 -0.01765 2.29448 -1.0874 -0.14928 0.45014 -0.43707
TYR_83 -9.69406 0.66758 5.72733 -0.47706 0.01205 0.18137 3.04728 -3.52392 -0.00941 -0.16079 -1.84237 -0.30215 0 0 0 0 0 -0.0286 0.11644 0 3.07701 -0.16018 0.00147 1.2797 0.04066 0.76464 -1.28302
VAL_84 -7.27507 1.11601 3.98814 -0.2712 0.15932 0.04796 3.07501 -3.02823 -0 -0 -2.70024 -0.07682 0 0 0 0 0 -0.04654 0.00896 0.2645 0 -0.10387 0 1.9342 0.23487 0.9249 -1.74808
GLY_85 -2.20648 0.29455 2.62988 -4e-05 0 0 1.47589 -1.36792 -0 -0 -0.36979 -0.41909 0 0 0 0 0 -0.17609 0 0 0 0.2897 0 0.83697 0.52716 0.51757 2.03231
ASN_86 -3.07316 0.52578 3.72354 -0.2038 0.04847 0.32587 1.31598 -1.8706 -0.00779 -0.11461 -0.47837 -0.55098 0 0 -0.99444 0 0 0.0143 0.03739 0 2.26563 -0.64105 0 -0.93687 -0.11622 0.27322 -0.45769
ASP_87 -2.51661 0.31654 3.24141 -0.11037 0.01345 0.33903 1.61697 -1.5351 -0 -0 -1.31739 -0.75599 0 0 0 -0.8838 0 0.0178 0.07651 0 2.86697 -0.57613 0 -2.3716 -0.12143 0.55768 -1.14205
ALA_88 -4.17905 0.33475 3.83542 -0.0199 0 0 2.20866 -2.31366 -0.03722 -0.22861 -0.14916 -0.3617 0 0 0 0 0 0.05321 0 0 0 -0.24057 0 1.8394 0.34556 0.4868 1.57393
LYS_89 -5.8687 0.42721 6.6799 -0.4479 0.07207 0.26462 2.93324 -2.6987 -0 -0 -4.04262 -0.03156 0 0 -0.68801 -0.90233 0 -0.01225 0.21658 2.0266 0 0.16926 0 -1.5107 0.22724 0.29651 -2.88955
LYS_90 -4.63807 0.20635 6.08721 -0.42657 0.10151 0.22192 2.51046 -2.26973 -0 -0 -3.80985 -0.06935 0 0 -0.70566 -0.38129 0 -0.15794 0.24063 1.70442 0 0.38818 0 -1.5107 1.0013 0.47179 -1.0354
ASP_91 -3.47213 0.17549 4.25228 -0.1005 0.00184 0.28018 1.81286 -1.8182 -0 -0 -3.35137 -0.02388 0 0 0 -1.35164 0 0.23172 4e-05 0 2.11007 0.28033 0 -2.3716 1.01997 0.68771 -1.63682
GLN_92 -5.37666 0.39416 4.4256 -0.5961 0.10741 0.56214 1.31951 -2.28691 -0 -0 -0.10249 -0.53444 0 0 0 0 0 -0.01443 0.24509 0 2.05426 -0.09225 0 -0.18838 0.04063 0.63663 0.59381
GLU_93 -1.64553 0.04278 1.85903 -0.45941 0.23732 1.43964 0.22615 -0.89275 -0.02797 -0.15467 -0.23899 -3.02523 0 0 0 0 0 0.10165 0.00246 0 3.94399 -0.33941 0 -2.7348 -0.4247 0.22657 -1.86388
SER_94 -2.57605 0.2213 3.06205 -0.03509 0.00056 0.06415 1.15118 -1.44898 -0.03368 -0.22971 0.13288 -0.93952 0 0 -0.64319 0 0 -0.05862 0.04613 0.61465 0 0.43581 0.61725 -0.77834 -0.2696 0.18797 -0.47887
TYR_95 -4.1566 0.32896 3.78151 -0.6583 0.05961 0.34159 1.52206 -2.01843 -0 -0 -2.10155 -0.282 0 0 0 -0.63986 0 0.00688 0.19547 0 2.09594 -0.2326 0.00136 1.2797 -0.09204 0.43135 -0.13694
THR_96 -2.26914 0.37359 2.63292 -0.20138 0.14948 0.07655 1.71513 -1.27866 -0 -0 0.04286 -0.61865 0 0 -0.64319 0 0 -0.04727 0.00106 0.18462 0 0.20143 2.30967 -1.0874 -0.14706 0.47457 1.86914
ALA_97 -4.53906 0.88147 2.22087 -0.0289 0.01272 0 1.47757 -1.81064 -0.00571 -0.07505 -1.0701 -0.42428 0 0 0 0 0 0.10625 0 0 0 0.07565 0 1.8394 -0.06917 0.43003 -0.97895
GLY_98 -3.05591 0.16732 3.20829 -4e-05 0 0 1.43575 -1.63508 -0 -0 -2.07373 -0.36693 0 0 0 0 0 0.00379 0 0 0 0.37816 0 0.83697 0.07131 12.4304 11.4003
LEU_99 -6.15462 1.04691 3.21556 -0.6638 0.28105 0.21162 1.76389 -2.30749 -0 -0 -0.68839 0.28194 0 0 0 0 0 9e-05 0.04433 0.72835 0 1.88566 0 0.18072 5.69581 16.488 22.0096
THR_100 -5.63016 0.63502 4.15224 -0.12057 0.1078 0.06556 2.24754 -2.15175 -0.00972 -0.17008 -1.32038 -1.32853 0 0 -0.13453 0 0 -0.02213 0.01062 0.10188 0 -0.30918 2.26165 -1.0874 5.27278 4.49586 7.06652
ARG_101 -7.36719 0.33084 7.56733 -0.58708 0.06785 0.39542 3.10244 -3.30967 -0 -7e-05 -2.45685 0.30681 0 0 0 -0.71178 0 0.14095 0.18741 2.15945 0 -0.10077 0 -1.2888 -0.47426 0.57379 -1.46419
PHE_102 -8.29335 1.03637 2.75026 -0.53052 0.27327 0.227 2.4185 -2.50942 -0 -0 -1.17081 -0.15827 0 0 -0.75545 0 0 -0.05303 0.00451 0 3.11824 -0.01633 0 1.0402 -0.27809 0.79575 -2.10115
ASP_103 -3.1801 0.1336 4.76173 -0.29422 0.18795 1.00623 1.45912 -2.05598 -0.03699 -0.19245 -1.44793 -3.51019 0 0 0 -0.338 0 -0.01229 0.18412 0 2.40077 -0.37819 0 -2.3716 -0.20479 0.85072 -3.0385
THR_104 -5.39625 0.75568 3.90819 -0.14564 0.04418 0.05019 2.2321 -2.1967 -0.02925 -0.14495 -1.78137 -0.36511 0 0 0 -0.338 0 0.17395 0.06857 0.26435 0 -0.1826 2.38817 -1.0874 -0.0954 0.87412 -1.00316
ILE_105 -6.83144 0.65579 3.83189 -0.47573 0.51448 0.10342 2.61473 -2.61729 -0 -0 -2.59295 0.04674 0 0 0 0 0 0.28714 0.01006 0.38908 0 -0.75056 0 0.73287 -0.14354 0.86506 -3.36024
PHE_106 -5.40213 0.90053 1.83382 -1.11581 0.27033 0.81783 1.0079 -1.35257 -0.02355 -0.12603 -0.27013 -0.19801 0 0 0 0 0 -0.01 0.62562 0 2.93025 -0.24829 0 1.0402 -0.26859 0.66339 1.07477
ARG_107 -4.65133 0.27527 3.76968 -0.65863 0.25735 0.38645 1.43134 -1.7328 -0.02196 -0.19313 -1.65349 0.05946 0 0 0 -0.8903 0 -0.03929 0.04599 2.53911 0 -0.21429 0 -1.2888 -0.00736 0.50848 -2.07823
GLY_108 -2.76089 0.20657 2.47795 -0.00053 0 0 0.55599 -1.17914 -0 -0 0.55673 -0.19825 0 0 0 0 0 -0.11351 0 0 0 -0.64065 0 0.83697 0.32934 0.31553 0.38612
GLN_109 -2.28519 0.15935 2.75683 -0.64689 0.08998 0.70967 0.07202 -1.1709 -0.02215 -0.09768 -0.01049 -0.59963 0 0 0 0 0 -0.01816 0.0017 0 2.37307 -0.09276 0 -0.18838 0.60793 0.14033 1.77864
ASP_110 -3.48785 0.45813 5.83716 -0.12477 3e-05 0.35472 2.22093 -2.32028 -0.02859 -0.17992 -4.03032 -1.09576 0 0 0 -1.28362 0 0.20896 0.03153 0 2.73375 0.17558 0 -2.3716 0.75683 0.52311 -1.62197
ALA_111 -3.94682 0.42296 1.78761 -0.02776 0.00528 0 0.99788 -1.44056 -0 -0 -0.02074 -0.62967 0 0 0 0 0 0.38436 0 0 0 0.22612 0 1.8394 0.52289 0.81338 0.93435
LYS_112 -7.66407 1.26345 6.22592 -0.36378 0.05469 0.23981 0.83526 -2.91448 -0 -0 -0.04891 0.5627 0 0 0 0 0 -0.08761 0.42604 2.71163 0 0.00232 0 -1.5107 -0.18621 0.69888 0.24495
ILE_113 -6.76227 1.20738 1.21282 -0.682 0.63012 0.15769 1.73706 -1.81088 -0 -0 0.99365 0.18331 0 0 0 0 0 0.03896 0.04503 0.79028 0 -0.57337 0 0.73287 -0.21835 0.67525 -1.64246
LYS_114 -5.0813 0.20163 3.09518 -0.46831 0.1631 0.25016 1.20814 -1.57734 -0 -0 -1.5905 0.17808 0 0 0 0 0 0.01314 0.01977 2.85082 0 -0.05587 0 -1.5107 -0.08442 0.48061 -1.9078
ALA_115 -5.8785 0.47823 2.8013 -0.02037 0 0 2.7706 -2.21107 -0 -0 -3.53236 -0.39552 0 0 0 0 0 0.16019 0 0 0 -0.55483 0 1.8394 -0.19567 0.3928 -4.34579
ASN_116 -7.54118 0.59522 5.99735 -0.31693 0.03155 0.64247 3.90394 -3.14366 -0 -0 -4.29546 -0.0914 0 0 -0.89932 -0.8903 0 -0.01172 0.04278 0 4.35415 -0.03935 0 -0.93687 0.01278 0.58797 -1.99797
THR_117 -4.7433 0.27512 4.00185 -0.20511 0.12912 0.07415 1.98225 -2.04606 -0 -0 -3.57233 -0.85747 0 0 -0.89932 -0.40497 0 -0.02123 0.02146 1.10398 0 -0.55984 2.29026 -1.0874 0.13915 0.55249 -3.82718
SER_118 -4.22913 0.33951 3.15524 -0.03073 0.00045 0.0561 1.39364 -1.69607 -0.00941 -0.09945 -1.28478 -1.08705 0 0 -0.58599 0 0 0.02463 0.00083 0.21541 0 -0.33787 0.60066 -0.77834 0.29589 0.56811 -3.48832
ILE_119 -5.47453 0.59676 1.14384 -0.57588 0.28617 0.19932 0.67091 -1.3217 -0.0013 -0.01662 0.37193 -0.37339 0 0 0 0 0 0.02838 0.01335 0.32144 0 0.25634 0 0.73287 0.48711 0.52058 -2.13442
ASN_120 -3.37768 0.18365 2.69221 -0.34825 0.06697 0.68997 0.66977 -1.50846 -0 -2e-05 -0.42229 -1.37389 0 0 -0.58599 0 0 -0.06446 0.00666 0 2.46607 -0.54207 0 -0.93687 -0.10606 0.40598 -2.08475
ASN_121 -4.18942 0.2116 3.22566 -0.19057 0.01156 0.30451 0.96471 -1.7526 -0.00941 -0.09947 -0.0223 -0.5964 0 0 0 0 0 -0.03955 0.01113 0 2.91807 -0.46246 0 -0.93687 -0.43066 0.24484 -0.83762
LYS_122 -2.43124 0.16014 2.88778 -0.39371 0.0859 0.18283 1.18626 -1.23292 -0.01314 -0.03864 -2.3216 0.20081 0 0 0 0 0 -0.09872 0.09073 1.65139 0 0.00217 0 -1.5107 -0.32456 0.16955 -1.74766
ALA_123 -4.14159 1.03102 0.5228 -0.02257 0 0 0.58984 -1.16696 -0 -0 -0.25243 -0.40413 0 0 0 0 0 0.03311 0 0 0 -0.51873 0 1.8394 -0.29863 0.30286 -2.48602
GLU_124 -4.30906 0.20418 5.12169 -0.1909 0.02995 0.28909 2.37752 -2.26352 -0.02719 -0.14601 -3.67763 -0.54367 0 0 0 0 0 0.01367 0.01063 0 3.10474 -0.0471 0 -2.7348 -0.02952 0.26735 -2.55058
PHE_125 -9.16857 1.41362 1.67063 -0.65389 0.04305 0.28364 0.3643 -1.86276 -0.021 -0.10213 -0.28121 0.16045 0 0 0 0 0 -0.06509 0.09213 0 2.34893 -0.12076 0 1.0402 -0.108 0.41648 -4.54999
LYS_126 -4.99214 0.24207 6.54669 -0.50106 0.17065 0.3151 2.8784 -2.59406 -0.01869 -0.20116 -4.53933 0.08637 0 0 0 0 0 0.11999 0.06087 1.75712 0 -0.07141 0 -1.5107 -0.08543 0.50593 -1.83077
ASP_127 -3.01772 0.40126 4.26871 -0.12846 0.02606 0.38881 1.37847 -1.78595 -0 -0 -3.2683 -0.66331 0 0 0 0 0 0.01603 0.00726 0 3.67208 -0.55748 0 -2.3716 0.1422 0.53379 -0.95818
TRP_128 -10.1586 1.73117 3.87537 -0.90675 0.06797 0.32795 2.95124 -3.01698 -0.04556 -0.24807 -2.77436 -0.41468 0 0 0 -0.56739 0 -0.02745 0.01505 0 2.87102 -0.16185 0 1.6906 0.05668 1.1032 -3.63146
THR_129 -5.21257 0.51344 3.81538 -0.19868 0.08778 0.11661 1.66911 -2.11753 -0.01131 -0.11983 -0.90312 -0.11608 0 0 -0.66163 0 0 -0.12634 2e-05 1.84106 0 0.33212 2.33466 -1.0874 -0.04168 1.07261 1.18661
GLU_130 -3.62738 0.32991 4.57207 -0.43801 0.06216 0.87402 2.1797 -2.04624 -0.0215 -0.21199 -1.88498 -0.34349 0 0 -1.08792 0 0 -0.05606 0.01239 0 2.82969 -0.04106 0 -2.7348 -0.21242 0.42091 -1.42501
TRP_131 -8.27808 1.08977 5.61639 -0.99047 0.05592 0.33893 2.12321 -3.19029 -0.01829 -0.22313 -1.70913 -0.59156 0 0 0 0 0 -0.06493 0.06303 0 2.34571 0.06344 0 1.6906 -0.53452 0.34644 -1.86693
ASP_132 -3.98611 0.62787 6.81918 -0.22906 0.06964 0.73281 3.89383 -2.8678 -0 -0 -6.37879 -1.16071 0 0 -0.70199 -0.71589 0 0.0492 0.01428 0 2.0438 -0.81594 0 -2.3716 -0.47541 0.45312 -4.99956
THR_133 -4.45806 0.5048 4.32243 -0.12381 0.04498 0.06543 2.11174 -2.23144 -0.02165 -0.22828 -1.09195 -1.02101 0 0 -0.55389 0 0 0.52688 0.0447 0.02089 0 0.01918 2.29128 -1.0874 0.09617 0.52289 -0.2461
LYS_134 -2.64875 0.58217 5.4533 -0.62211 0.26283 0.57483 2.79431 -2.12566 -0 -0 -5.52043 0.69935 0 0 -0.70199 -0.71589 0 0.19561 0.14511 2.29927 0 -0.02709 0 -1.5107 -0.03767 0.7009 -0.20261
ASN_135 -5.25927 0.77554 6.09919 -0.31845 0.1224 0.54479 3.63673 -2.93696 -0 -0 -2.78099 -0.71978 0 0 -0.92433 -1.03518 0 -0.04636 0.00073 0 1.90665 -0.4945 0 -0.93687 -0.42802 0.70205 -2.09264
ASP_136 -2.54956 0.23672 4.0925 -0.11983 0.03007 0.37825 1.27765 -1.77687 -0.01293 -0.09905 -1.42725 -0.46021 0 0 0 -0.57003 0 -0.1442 0.11974 0 2.13325 -0.05325 0 -2.3716 0.12486 0.68642 -0.50532
ASN_137 -3.21207 0.32433 2.97126 -0.21504 0.00525 0.30335 1.35721 -1.49077 -0 -0 -0.69627 -0.33199 0 0 -0.92433 -1.03518 0 -0.01301 0.03838 0 3.02028 0.05791 0 -0.93687 0.16253 0.53258 -0.08245
HIS_138 -6.64213 0.55081 5.00353 -0.36228 0.00287 0.37554 1.95467 -2.59844 -0.00016 -0.00043 -1.49816 -0.18405 0 0 0 -0.56739 0 0.0267 0.06823 0 1.94303 -0.26505 0 -0.45461 -0.17206 0.35252 -2.46685
LYS_139 -3.62512 0.4487 4.62321 -0.4896 0.13592 0.31073 1.9031 -1.88972 -0.01463 -0.05877 -3.7002 -0.34062 0 0 -0.55389 -0.57003 0 0.37692 0.28505 1.89717 0 0.14792 0 -1.5107 0.10711 0.77178 -1.74568
ILE_140 -6.50636 1.15186 0.34169 -0.50091 0.49837 0.10657 1.03576 -1.43767 -0 -0 0.55239 -0.07603 0 0 0 0 0 -0.07156 0.23096 0.31393 0 -0.67716 0 0.73287 0.04866 0.92387 -3.33274
ASN_141 -1.87324 0.18158 0.98702 -0.38451 0.11136 0.76054 0.0899 -0.76206 -0.01463 -0.05877 0.00208 -1.90134 0 0 0 0 0 -0.055 0.08958 0 2.50759 -0.59703 0 -0.93687 -0.37364 0.50488 -1.72255
VAL_142 -4.75743 0.52259 1.63022 -0.30793 0.2067 0.06486 1.7161 -1.60492 -0.00208 -0.01283 -0.06973 -0.47234 0 0 -0.66163 0 0 0.01608 0.0057 0.10009 0 -0.3974 0 1.9342 -0.42352 0.28151 -2.23175
ASN_143 -4.58588 0.54582 2.68067 -0.1921 0.06352 0.3146 1.03607 -1.6067 -0.00208 -0.01283 -1.28997 -0.43546 0 0 0 -0.78571 0 -0.04592 0.06161 0 1.97537 -0.48334 0 -0.93687 -0.62611 0.22583 -4.09946
GLY_144 -3.27755 0.38022 2.26387 -0.00026 0 0 1.13729 -1.38534 -0.00074 -0.01408 -0.78151 -0.19473 0 0 0 0 0 -0.06932 0 0 0 -0.04098 0 0.83697 -0.42701 0.1705 -1.40266
LYS_145 -7.61569 0.80119 6.91398 -0.34748 0.04663 0.16842 2.65166 -2.98966 -0.03215 -0.20453 -4.79548 0.35058 0 0 -1.86637 0 0 -0.02137 0.10701 2.15929 0 -0.04513 0 -1.5107 0.10446 0.17885 -5.94649
LEU_146 -8.53861 1.13085 4.42069 -0.6169 0.30032 0.22528 2.40711 -2.87265 -0.03616 -0.15461 -1.79525 -0.01237 0 0 0 0 0 -0.04601 0.12042 1.34902 0 -0.15968 0 0.18072 0.10861 0.37745 -3.61176
LEU_147 -9.27376 1.42516 2.53182 -0.60504 0.27946 0.17328 2.01819 -2.62441 -0.00791 -0.02439 -2.1038 0.23847 0 0 0 0 0 -0.08752 0.08123 0.51283 0 -0.17344 0 0.18072 -0.00807 0.65243 -6.81476
THR_148 -5.00906 0.36319 4.36332 -0.18096 0.10654 0.06943 2.43271 -2.35642 -0.02213 -0.20423 -2.49207 -0.30066 0 0 0 0 0 -0.01473 0.02689 0.10246 0 -0.00359 2.31796 -1.0874 0.06287 0.49578 -1.3301
LEU_149 -7.07552 1.01681 1.97229 -0.48639 0.29156 0.10711 1.47237 -1.86889 -0.01946 -0.1357 -0.8637 0.14359 0 0 -0.80142 0 0 -0.0128 0.08786 2.27042 0 -0.37481 0 0.18072 -0.10024 0.52603 -3.67018
SER_150 -4.08614 0.31587 5.87787 -0.03117 3e-05 0.05345 3.60928 -2.61564 -0 -0 -2.63455 -0.93235 0 0 -0.75907 0 0 -0.07738 0.01463 0.73257 0 0.03911 0.60077 -0.77834 -0.31439 0.52405 -0.4614
ASP_151 -2.795 0.26557 3.35924 -0.20559 0.04924 0.66286 0.81957 -1.65524 -0 -0 0.35326 -3.2969 0 0 0 0 0 0.00539 0.28241 0 3.61404 -0.08041 0 -2.3716 -0.19297 0.3176 -0.86853
SER_152 -2.07868 0.29168 2.90344 -0.03106 0.00045 0.05406 0.9839 -1.33831 -0 -0 -0.33658 -1.01224 0 0 -0.75907 0 0 -0.01868 0.00233 0.21304 0 -0.34253 0.62361 -0.77834 -0.35899 0.29332 -1.68866
THR_153 -5.15116 0.6722 3.97863 -0.10229 0.06972 0.04386 2.35047 -2.13735 -0 -0 -0.99078 -0.83514 0 0 0 0 0 0.01387 0.07378 0.90866 0 -0.43855 2.24437 -1.0874 0.36103 0.48907 0.46301
TYR_154 -8.00486 1.12411 3.35655 -0.68321 0.05999 0.42845 2.01022 -2.49118 -0 -0 -1.43087 -0.20769 0 0 -0.75545 0 0 0.02698 0.3769 0 2.42692 -0.16776 0.23637 1.2797 0.71567 0.79701 -0.90215
SER_155 -1.35458 0.03974 1.25806 -0.03106 0.0029 0.05116 0.1216 -0.60701 -0 -0 0.03839 -0.99098 0 0 0 0 0 -0.03579 0.00982 0.23286 0 -0.31501 0.6055 -0.77834 -0.32849 0.62213 -1.45909
ASP_156 -1.8558 0.20894 2.27797 -0.20112 0.04148 0.64844 0.94417 -1.1116 -0 -0 0.2589 -1.28468 0 0 0 0 0 -0.04716 0.02505 0 1.9163 -0.83484 0 -2.3716 -0.2014 0.33628 -1.25067
THR_157 -5.35432 1.01983 2.18186 -0.10092 0.09848 0.05295 1.63035 -1.67464 -0.01167 -0.11175 -0.84884 -0.30447 0 0 -0.80142 0 0 4.07799 0.08815 0.12725 0 -0.38515 2.27255 -1.0874 -0.0722 13.6707 14.4674
VAL_158 -4.35266 0.58618 0.76177 -0.31529 0.26418 0.06299 0.48101 -1.12666 -0 -0 0.3307 1.16654 0 0 0 0 0 7.0177 0.02432 0.76333 0 -0.48967 0 1.9342 -0.30778 26.5936 33.3944
LYS_159 -5.09827 0.62408 3.52324 -0.39844 0.05674 0.18455 1.84095 -1.69356 -0.00898 -0.07116 -1.59906 0.5212 0 0 0 0 0 0.0124 0.05632 2.49687 0 0.11207 0 -1.5107 -0.0003 13.4469 12.4949
PHE_160 -6.01719 0.516 0.95095 -0.73895 0.05409 -0.02109 0.58044 -1.42033 -0.00898 -0.07116 -0.20016 -0.4425 0 0 0 0 0 -0.00514 0.00014 0 3.77243 -0.2947 0 1.0402 -0.07921 0.61174 -1.77343
SER_161 -3.78571 0.33722 2.27625 -0.026 0 0.04262 0.88026 -1.43818 -0.02232 -0.19532 -0.09223 -1.07365 0 0 0 0 0 0.20894 0.00186 0.76934 0 -0.25916 0.60203 -0.77834 -0.14734 0.32862 -2.37111
ILE_162 -3.54814 0.29128 1.0903 -0.48536 0.41735 0.10617 0.47343 -0.92548 -0 -0 0.13918 0.09416 0 0 0 0 0 0.0395 0.01987 0.49978 0 -0.66165 0 0.73287 -0.2736 0.34562 -1.64474
TYR:CtermProteinFull_163 -4.07122 0.53439 0.79234 -1.08331 0.04008 1.0724 0.33312 -0.87032 -0.00365 -0.01037 -0.00756 0.26024 0 0 0 0 0 0 0.15888 0 2.30218 0 0.0025 1.2797 -0.28187 0.33517 0.78269
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 4959 DOMAINID 5213 MODEL 5 SSGCID - MymyA.20346.a Uncharacterized lipoprotein of HIT protein complex
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 51.787
ATOM      1  N   ASP A   1     -19.571  14.989  17.152  1.00 19.770          N  
ATOM      2  CA  ASP A   1     -20.306  14.376  16.047  1.00 19.130          C  
ATOM      3  C   ASP A   1     -19.570  13.115  15.528  1.00 18.340          C  
ATOM      4  O   ASP A   1     -18.407  13.231  15.105  1.00 17.980          O  
ATOM      5  CB  ASP A   1     -20.527  15.383  14.908  1.00 27.040          C  
ATOM      6  CG  ASP A   1     -21.409  14.830  13.765  1.00 27.040          C  
ATOM      7  OD1 ASP A   1     -21.383  13.623  13.530  1.00 27.040          O  
ATOM      8  OD2 ASP A   1     -22.105  15.608  13.160  1.00 27.040          O  
ATOM      9 1H   ASP A   1     -19.841  15.959  17.235  1.00 23.720          H  
ATOM     10 2H   ASP A   1     -19.788  14.508  18.014  1.00 23.720          H  
ATOM     11 3H   ASP A   1     -18.577  14.933  16.977  1.00 23.720          H  
ATOM     12  HA  ASP A   1     -21.292  14.139  16.416  1.00 22.960          H  
ATOM     13 1HB  ASP A   1     -20.999  16.283  15.305  1.00 32.450          H  
ATOM     14 2HB  ASP A   1     -19.563  15.678  14.488  1.00 32.450          H  
ATOM     15  N   PRO A   2     -20.203  11.912  15.565  1.00 18.190          N  
ATOM     16  CA  PRO A   2     -19.681  10.621  15.128  1.00 17.630          C  
ATOM     17  C   PRO A   2     -19.022  10.620  13.753  1.00 16.890          C  
ATOM     18  O   PRO A   2     -18.038   9.902  13.553  1.00 16.780          O  
ATOM     19  CB  PRO A   2     -20.945   9.751  15.114  1.00 26.450          C  
ATOM     20  CG  PRO A   2     -21.818  10.329  16.181  1.00 26.450          C  
ATOM     21  CD  PRO A   2     -21.598  11.814  16.104  1.00 26.450          C  
ATOM     22  HA  PRO A   2     -18.977  10.244  15.885  1.00 21.160          H  
ATOM     23 1HB  PRO A   2     -21.410   9.780  14.117  1.00 31.730          H  
ATOM     24 2HB  PRO A   2     -20.682   8.701  15.308  1.00 31.730          H  
ATOM     25 1HG  PRO A   2     -22.867  10.048  16.001  1.00 31.730          H  
ATOM     26 2HG  PRO A   2     -21.542   9.906  17.158  1.00 31.730          H  
ATOM     27 1HD  PRO A   2     -22.327  12.282  15.414  1.00 31.730          H  
ATOM     28 2HD  PRO A   2     -21.671  12.190  17.134  1.00 31.730          H  
ATOM     29  N   ILE A   3     -19.457  11.480  12.809  1.00 16.510          N  
ATOM     30  CA  ILE A   3     -18.813  11.443  11.483  1.00 15.920          C  
ATOM     31  C   ILE A   3     -17.295  11.634  11.582  1.00 15.870          C  
ATOM     32  O   ILE A   3     -16.556  11.243  10.671  1.00 15.760          O  
ATOM     33  CB  ILE A   3     -19.379  12.506  10.504  1.00 22.520          C  
ATOM     34  CG1 ILE A   3     -19.091  13.964  11.014  1.00 22.520          C  
ATOM     35  CG2 ILE A   3     -20.859  12.251  10.266  1.00 22.520          C  
ATOM     36  CD1 ILE A   3     -19.438  15.072  10.038  1.00 22.520          C  
ATOM     37  H   ILE A   3     -20.251  12.125  12.976  1.00 19.810          H  
ATOM     38  HA  ILE A   3     -19.002  10.463  11.044  1.00 19.100          H  
ATOM     39  HB  ILE A   3     -18.875  12.403   9.569  1.00 27.030          H  
ATOM     40 1HG1 ILE A   3     -19.626  14.123  11.918  1.00 27.030          H  
ATOM     41 2HG1 ILE A   3     -18.037  14.074  11.211  1.00 27.030          H  
ATOM     42 1HG2 ILE A   3     -21.256  12.954   9.546  1.00 27.030          H  
ATOM     43 2HG2 ILE A   3     -20.987  11.238   9.879  1.00 27.030          H  
ATOM     44 3HG2 ILE A   3     -21.403  12.354  11.207  1.00 27.030          H  
ATOM     45 1HD1 ILE A   3     -19.188  16.031  10.491  1.00 27.030          H  
ATOM     46 2HD1 ILE A   3     -18.872  14.950   9.126  1.00 27.030          H  
ATOM     47 3HD1 ILE A   3     -20.499  15.060   9.811  1.00 27.030          H  
ATOM     48  N   LYS A   4     -16.840  12.269  12.669  1.00 16.090          N  
ATOM     49  CA  LYS A   4     -15.440  12.515  12.927  1.00 16.260          C  
ATOM     50  C   LYS A   4     -14.994  11.732  14.154  1.00 16.110          C  
ATOM     51  O   LYS A   4     -13.913  11.152  14.172  1.00 16.000          O  
ATOM     52  CB  LYS A   4     -15.182  14.014  13.106  1.00 22.700          C  
ATOM     53  CG  LYS A   4     -13.713  14.404  13.373  1.00 22.700          C  
ATOM     54  CD  LYS A   4     -13.548  15.930  13.378  1.00 22.700          C  
ATOM     55  CE  LYS A   4     -12.149  16.386  13.843  1.00 22.700          C  
ATOM     56  NZ  LYS A   4     -11.050  15.946  12.931  1.00 22.700          N  
ATOM     57  H   LYS A   4     -17.521  12.562  13.373  1.00 19.310          H  
ATOM     58  HA  LYS A   4     -14.862  12.163  12.071  1.00 19.510          H  
ATOM     59 1HB  LYS A   4     -15.506  14.540  12.209  1.00 27.240          H  
ATOM     60 2HB  LYS A   4     -15.789  14.385  13.935  1.00 27.240          H  
ATOM     61 1HG  LYS A   4     -13.395  14.008  14.340  1.00 27.240          H  
ATOM     62 2HG  LYS A   4     -13.081  13.968  12.597  1.00 27.240          H  
ATOM     63 1HD  LYS A   4     -13.719  16.310  12.370  1.00 27.240          H  
ATOM     64 2HD  LYS A   4     -14.295  16.368  14.040  1.00 27.240          H  
ATOM     65 1HE  LYS A   4     -12.147  17.473  13.886  1.00 27.240          H  
ATOM     66 2HE  LYS A   4     -11.954  15.993  14.839  1.00 27.240          H  
ATOM     67 1HZ  LYS A   4     -10.152  16.279  13.292  1.00 27.240          H  
ATOM     68 2HZ  LYS A   4     -10.981  14.914  12.893  1.00 27.240          H  
ATOM     69 3HZ  LYS A   4     -11.188  16.305  12.007  1.00 27.240          H  
ATOM     70  N   GLY A   5     -15.816  11.683  15.198  1.00 16.270          N  
ATOM     71  CA  GLY A   5     -15.390  10.994  16.415  1.00 16.370          C  
ATOM     72  C   GLY A   5     -15.034   9.518  16.177  1.00 16.480          C  
ATOM     73  O   GLY A   5     -14.046   9.003  16.708  1.00 16.560          O  
ATOM     74  H   GLY A   5     -16.713  12.168  15.170  1.00 19.520          H  
ATOM     75 1HA  GLY A   5     -14.530  11.512  16.837  1.00 19.640          H  
ATOM     76 2HA  GLY A   5     -16.189  11.057  17.153  1.00 19.640          H  
ATOM     77  N   GLU A   6     -15.757   8.856  15.276  1.00 16.600          N  
ATOM     78  CA  GLU A   6     -15.536   7.445  15.008  1.00 16.870          C  
ATOM     79  C   GLU A   6     -14.379   7.220  14.041  1.00 16.780          C  
ATOM     80  O   GLU A   6     -14.028   6.083  13.747  1.00 16.870          O  
ATOM     81  CB  GLU A   6     -16.844   6.814  14.517  1.00 23.510          C  
ATOM     82  CG  GLU A   6     -17.937   6.764  15.595  1.00 23.510          C  
ATOM     83  CD  GLU A   6     -19.285   6.234  15.126  1.00 23.510          C  
ATOM     84  OE1 GLU A   6     -19.434   5.919  13.970  1.00 23.510          O  
ATOM     85  OE2 GLU A   6     -20.176   6.182  15.943  1.00 23.510          O  
ATOM     86  H   GLU A   6     -16.536   9.315  14.794  1.00 19.920          H  
ATOM     87  HA  GLU A   6     -15.278   6.959  15.949  1.00 20.240          H  
ATOM     88 1HB  GLU A   6     -17.243   7.424  13.728  1.00 28.210          H  
ATOM     89 2HB  GLU A   6     -16.670   5.815  14.117  1.00 28.210          H  
ATOM     90 1HG  GLU A   6     -17.580   6.131  16.407  1.00 28.210          H  
ATOM     91 2HG  GLU A   6     -18.073   7.768  15.991  1.00 28.210          H  
ATOM     92  N   TYR A   7     -13.761   8.304  13.576  1.00 16.730          N  
ATOM     93  CA  TYR A   7     -12.651   8.284  12.646  1.00 16.780          C  
ATOM     94  C   TYR A   7     -11.353   8.476  13.417  1.00 16.870          C  
ATOM     95  O   TYR A   7     -10.264   8.529  12.830  1.00 17.130          O  
ATOM     96  CB  TYR A   7     -12.855   9.379  11.581  1.00 23.470          C  
ATOM     97  CG  TYR A   7     -11.867   9.424  10.434  1.00 23.470          C  
ATOM     98  CD1 TYR A   7     -11.866   8.452   9.441  1.00 23.470          C  
ATOM     99  CD2 TYR A   7     -10.987  10.483  10.348  1.00 23.470          C  
ATOM    100  CE1 TYR A   7     -10.996   8.539   8.397  1.00 23.470          C  
ATOM    101  CE2 TYR A   7     -10.110  10.565   9.299  1.00 23.470          C  
ATOM    102  CZ  TYR A   7     -10.110   9.596   8.326  1.00 23.470          C  
ATOM    103  OH  TYR A   7      -9.230   9.680   7.272  1.00 23.470          O  
ATOM    104  H   TYR A   7     -14.066   9.227  13.890  1.00 20.080          H  
ATOM    105  HA  TYR A   7     -12.609   7.316  12.170  1.00 20.140          H  
ATOM    106 1HB  TYR A   7     -13.849   9.310  11.164  1.00 28.170          H  
ATOM    107 2HB  TYR A   7     -12.805  10.343  12.077  1.00 28.170          H  
ATOM    108  HD1 TYR A   7     -12.541   7.620   9.471  1.00 28.170          H  
ATOM    109  HD2 TYR A   7     -10.987  11.256  11.118  1.00 28.170          H  
ATOM    110  HE1 TYR A   7     -11.001   7.773   7.625  1.00 28.170          H  
ATOM    111  HE2 TYR A   7      -9.414  11.401   9.238  1.00 28.170          H  
ATOM    112  HH  TYR A   7      -9.278   8.872   6.754  1.00 28.170          H  
ATOM    113  N   GLY A   8     -11.458   8.547  14.747  1.00 16.800          N  
ATOM    114  CA  GLY A   8     -10.296   8.797  15.565  1.00 17.010          C  
ATOM    115  C   GLY A   8      -9.369   7.592  15.705  1.00 16.590          C  
ATOM    116  O   GLY A   8      -9.560   6.544  15.072  1.00 16.720          O  
ATOM    117  H   GLY A   8     -12.375   8.492  15.207  1.00 20.160          H  
ATOM    118 1HA  GLY A   8      -9.741   9.639  15.149  1.00 20.410          H  
ATOM    119 2HA  GLY A   8     -10.637   9.109  16.546  1.00 20.410          H  
ATOM    120  N   ALA A   9      -8.342   7.792  16.531  1.00 16.230          N  
ATOM    121  CA  ALA A   9      -7.221   6.894  16.796  1.00 15.990          C  
ATOM    122  C   ALA A   9      -7.403   5.785  17.814  1.00 15.020          C  
ATOM    123  O   ALA A   9      -6.436   5.046  18.061  1.00 14.870          O  
ATOM    124  CB  ALA A   9      -6.084   7.729  17.275  1.00 22.480          C  
ATOM    125  H   ALA A   9      -8.306   8.694  16.989  1.00 19.480          H  
ATOM    126  HA  ALA A   9      -6.949   6.425  15.862  1.00 19.190          H  
ATOM    127 1HB  ALA A   9      -5.247   7.119  17.436  1.00 26.980          H  
ATOM    128 2HB  ALA A   9      -5.855   8.481  16.549  1.00 26.980          H  
ATOM    129 3HB  ALA A   9      -6.391   8.183  18.197  1.00 26.980          H  
ATOM    130  N   ILE A  10      -8.563   5.700  18.467  1.00 14.490          N  
ATOM    131  CA  ILE A  10      -8.749   4.692  19.509  1.00 13.660          C  
ATOM    132  C   ILE A  10      -9.951   3.774  19.310  1.00 14.040          C  
ATOM    133  O   ILE A  10     -11.092   4.206  19.471  1.00 14.400          O  
ATOM    134  CB  ILE A  10      -8.953   5.384  20.881  1.00 19.460          C  
ATOM    135  CG1 ILE A  10      -7.749   6.297  21.203  1.00 19.460          C  
ATOM    136  CG2 ILE A  10      -9.161   4.312  21.988  1.00 19.460          C  
ATOM    137  CD1 ILE A  10      -7.958   7.159  22.421  1.00 19.460          C  
ATOM    138  H   ILE A  10      -9.321   6.317  18.208  1.00 17.390          H  
ATOM    139  HA  ILE A  10      -7.858   4.069  19.549  1.00 16.390          H  
ATOM    140  HB  ILE A  10      -9.835   6.013  20.840  1.00 23.350          H  
ATOM    141 1HG1 ILE A  10      -6.867   5.695  21.333  1.00 23.350          H  
ATOM    142 2HG1 ILE A  10      -7.579   6.965  20.371  1.00 23.350          H  
ATOM    143 1HG2 ILE A  10      -9.322   4.774  22.949  1.00 23.350          H  
ATOM    144 2HG2 ILE A  10     -10.029   3.703  21.767  1.00 23.350          H  
ATOM    145 3HG2 ILE A  10      -8.291   3.676  22.034  1.00 23.350          H  
ATOM    146 1HD1 ILE A  10      -7.114   7.764  22.570  1.00 23.350          H  
ATOM    147 2HD1 ILE A  10      -8.833   7.795  22.275  1.00 23.350          H  
ATOM    148 3HD1 ILE A  10      -8.098   6.553  23.286  1.00 23.350          H  
ATOM    149  N   SER A  11      -9.698   2.493  19.037  1.00 14.120          N  
ATOM    150  CA  SER A  11     -10.764   1.498  18.928  1.00 14.650          C  
ATOM    151  C   SER A  11     -11.049   1.054  20.353  1.00 14.170          C  
ATOM    152  O   SER A  11     -10.199   1.249  21.228  1.00 13.480          O  
ATOM    153  CB  SER A  11     -10.343   0.308  18.087  1.00 20.300          C  
ATOM    154  OG  SER A  11      -9.322  -0.403  18.721  1.00 20.300          O  
ATOM    155  H   SER A  11      -8.746   2.187  18.895  1.00 16.940          H  
ATOM    156  HA  SER A  11     -11.664   1.953  18.501  1.00 17.580          H  
ATOM    157 1HB  SER A  11     -11.203  -0.344  17.938  1.00 24.360          H  
ATOM    158 2HB  SER A  11     -10.018   0.624  17.105  1.00 24.360          H  
ATOM    159  HG  SER A  11      -9.148  -1.170  18.158  1.00 24.360          H  
ATOM    160  N   ASN A  12     -12.150   0.355  20.606  1.00 14.630          N  
ATOM    161  CA  ASN A  12     -12.386  -0.063  21.994  1.00 14.370          C  
ATOM    162  C   ASN A  12     -11.267  -0.950  22.557  1.00 13.840          C  
ATOM    163  O   ASN A  12     -10.932  -0.846  23.744  1.00 13.400          O  
ATOM    164  CB  ASN A  12     -13.716  -0.768  22.118  1.00 20.220          C  
ATOM    165  CG  ASN A  12     -14.879   0.178  22.019  1.00 20.220          C  
ATOM    166  OD1 ASN A  12     -14.751   1.391  22.224  1.00 20.220          O  
ATOM    167  ND2 ASN A  12     -16.022  -0.356  21.698  1.00 20.220          N  
ATOM    168  H   ASN A  12     -12.833   0.188  19.869  1.00 17.560          H  
ATOM    169  HA  ASN A  12     -12.417   0.835  22.613  1.00 17.240          H  
ATOM    170 1HB  ASN A  12     -13.806  -1.517  21.332  1.00 24.270          H  
ATOM    171 2HB  ASN A  12     -13.764  -1.289  23.076  1.00 24.270          H  
ATOM    172 1HD2 ASN A  12     -16.834   0.222  21.607  1.00 24.270          H  
ATOM    173 2HD2 ASN A  12     -16.091  -1.339  21.532  1.00 24.270          H  
ATOM    174  N   SER A  13     -10.677  -1.807  21.713  1.00 14.040          N  
ATOM    175  CA  SER A  13      -9.605  -2.676  22.183  1.00 13.760          C  
ATOM    176  C   SER A  13      -8.337  -1.897  22.528  1.00 12.920          C  
ATOM    177  O   SER A  13      -7.545  -2.337  23.380  1.00 12.600          O  
ATOM    178  CB  SER A  13      -9.291  -3.751  21.154  1.00 19.380          C  
ATOM    179  OG  SER A  13      -8.736  -3.212  19.979  1.00 19.380          O  
ATOM    180  H   SER A  13     -10.982  -1.859  20.752  1.00 16.850          H  
ATOM    181  HA  SER A  13      -9.947  -3.175  23.088  1.00 16.510          H  
ATOM    182 1HB  SER A  13      -8.593  -4.466  21.589  1.00 23.250          H  
ATOM    183 2HB  SER A  13     -10.203  -4.294  20.911  1.00 23.250          H  
ATOM    184  HG  SER A  13      -8.503  -3.969  19.432  1.00 23.250          H  
ATOM    185  N   GLN A  14      -8.156  -0.712  21.929  1.00 12.720          N  
ATOM    186  CA  GLN A  14      -6.986   0.060  22.246  1.00 12.090          C  
ATOM    187  C   GLN A  14      -7.295   0.826  23.490  1.00 11.670          C  
ATOM    188  O   GLN A  14      -6.438   0.962  24.339  1.00 11.300          O  
ATOM    189  CB  GLN A  14      -6.542   0.966  21.103  1.00 17.180          C  
ATOM    190  CG  GLN A  14      -6.057   0.190  19.887  1.00 17.180          C  
ATOM    191  CD  GLN A  14      -4.881  -0.735  20.205  1.00 17.180          C  
ATOM    192  OE1 GLN A  14      -3.853  -0.331  20.761  1.00 17.180          O  
ATOM    193  NE2 GLN A  14      -5.039  -2.000  19.840  1.00 17.180          N  
ATOM    194  H   GLN A  14      -8.831  -0.336  21.264  1.00 15.260          H  
ATOM    195  HA  GLN A  14      -6.166  -0.618  22.471  1.00 14.510          H  
ATOM    196 1HB  GLN A  14      -7.381   1.590  20.796  1.00 20.610          H  
ATOM    197 2HB  GLN A  14      -5.746   1.624  21.440  1.00 20.610          H  
ATOM    198 1HG  GLN A  14      -6.874  -0.427  19.522  1.00 20.610          H  
ATOM    199 2HG  GLN A  14      -5.745   0.894  19.114  1.00 20.610          H  
ATOM    200 1HE2 GLN A  14      -4.314  -2.678  20.002  1.00 20.610          H  
ATOM    201 2HE2 GLN A  14      -5.880  -2.296  19.384  1.00 20.610          H  
ATOM    202  N   LYS A  15      -8.537   1.265  23.672  1.00 11.950          N  
ATOM    203  CA  LYS A  15      -8.856   2.021  24.877  1.00 11.820          C  
ATOM    204  C   LYS A  15      -8.381   1.214  26.089  1.00 11.770          C  
ATOM    205  O   LYS A  15      -7.755   1.759  27.007  1.00 11.600          O  
ATOM    206  CB  LYS A  15     -10.358   2.309  24.960  1.00 16.600          C  
ATOM    207  CG  LYS A  15     -10.784   3.209  26.123  1.00 16.600          C  
ATOM    208  CD  LYS A  15     -12.282   3.472  26.096  1.00 16.600          C  
ATOM    209  CE  LYS A  15     -12.727   4.352  27.264  1.00 16.600          C  
ATOM    210  NZ  LYS A  15     -14.204   4.580  27.243  1.00 16.600          N  
ATOM    211  H   LYS A  15      -9.231   1.141  22.929  1.00 14.340          H  
ATOM    212  HA  LYS A  15      -8.321   2.965  24.864  1.00 14.180          H  
ATOM    213 1HB  LYS A  15     -10.695   2.758  24.027  1.00 19.920          H  
ATOM    214 2HB  LYS A  15     -10.895   1.366  25.068  1.00 19.920          H  
ATOM    215 1HG  LYS A  15     -10.508   2.747  27.073  1.00 19.920          H  
ATOM    216 2HG  LYS A  15     -10.279   4.162  26.034  1.00 19.920          H  
ATOM    217 1HD  LYS A  15     -12.545   3.966  25.158  1.00 19.920          H  
ATOM    218 2HD  LYS A  15     -12.815   2.521  26.146  1.00 19.920          H  
ATOM    219 1HE  LYS A  15     -12.455   3.869  28.201  1.00 19.920          H  
ATOM    220 2HE  LYS A  15     -12.218   5.317  27.204  1.00 19.920          H  
ATOM    221 1HZ  LYS A  15     -14.479   5.159  28.024  1.00 19.920          H  
ATOM    222 2HZ  LYS A  15     -14.462   5.039  26.380  1.00 19.920          H  
ATOM    223 3HZ  LYS A  15     -14.682   3.691  27.306  1.00 19.920          H  
ATOM    224  N   TYR A  16      -8.648  -0.098  26.084  1.00 12.100          N  
ATOM    225  CA  TYR A  16      -8.214  -0.922  27.203  1.00 12.260          C  
ATOM    226  C   TYR A  16      -6.686  -1.036  27.287  1.00 11.920          C  
ATOM    227  O   TYR A  16      -6.117  -0.929  28.374  1.00 11.960          O  
ATOM    228  CB  TYR A  16      -8.820  -2.317  27.090  1.00 17.100          C  
ATOM    229  CG  TYR A  16     -10.307  -2.331  27.297  1.00 17.100          C  
ATOM    230  CD1 TYR A  16     -11.133  -2.568  26.222  1.00 17.100          C  
ATOM    231  CD2 TYR A  16     -10.848  -2.090  28.551  1.00 17.100          C  
ATOM    232  CE1 TYR A  16     -12.497  -2.567  26.378  1.00 17.100          C  
ATOM    233  CE2 TYR A  16     -12.219  -2.092  28.715  1.00 17.100          C  
ATOM    234  CZ  TYR A  16     -13.043  -2.329  27.631  1.00 17.100          C  
ATOM    235  OH  TYR A  16     -14.410  -2.330  27.788  1.00 17.100          O  
ATOM    236  H   TYR A  16      -9.203  -0.488  25.313  1.00 14.520          H  
ATOM    237  HA  TYR A  16      -8.563  -0.457  28.123  1.00 14.710          H  
ATOM    238 1HB  TYR A  16      -8.607  -2.725  26.098  1.00 20.520          H  
ATOM    239 2HB  TYR A  16      -8.362  -2.976  27.825  1.00 20.520          H  
ATOM    240  HD1 TYR A  16     -10.705  -2.755  25.247  1.00 20.520          H  
ATOM    241  HD2 TYR A  16     -10.196  -1.900  29.404  1.00 20.520          H  
ATOM    242  HE1 TYR A  16     -13.142  -2.754  25.520  1.00 20.520          H  
ATOM    243  HE2 TYR A  16     -12.651  -1.904  29.699  1.00 20.520          H  
ATOM    244  HH  TYR A  16     -14.627  -2.153  28.707  1.00 20.520          H  
ATOM    245  N   ALA A  17      -6.004  -1.241  26.152  1.00 11.760          N  
ATOM    246  CA  ALA A  17      -4.533  -1.326  26.161  1.00 11.610          C  
ATOM    247  C   ALA A  17      -3.866  -0.012  26.625  1.00 11.220          C  
ATOM    248  O   ALA A  17      -2.921  -0.010  27.430  1.00 11.350          O  
ATOM    249  CB  ALA A  17      -4.043  -1.678  24.767  1.00 16.310          C  
ATOM    250  H   ALA A  17      -6.512  -1.383  25.269  1.00 14.110          H  
ATOM    251  HA  ALA A  17      -4.251  -2.117  26.857  1.00 13.930          H  
ATOM    252 1HB  ALA A  17      -2.977  -1.786  24.776  1.00 19.580          H  
ATOM    253 2HB  ALA A  17      -4.497  -2.614  24.445  1.00 19.580          H  
ATOM    254 3HB  ALA A  17      -4.324  -0.884  24.074  1.00 19.580          H  
ATOM    255  N   ILE A  18      -4.434   1.096  26.167  1.00 10.960          N  
ATOM    256  CA  ILE A  18      -3.959   2.446  26.409  1.00 10.810          C  
ATOM    257  C   ILE A  18      -4.010   2.717  27.895  1.00 11.120          C  
ATOM    258  O   ILE A  18      -3.052   3.242  28.470  1.00 11.310          O  
ATOM    259  CB  ILE A  18      -4.796   3.497  25.670  1.00 15.190          C  
ATOM    260  CG1 ILE A  18      -4.643   3.401  24.170  1.00 15.190          C  
ATOM    261  CG2 ILE A  18      -4.228   4.776  26.016  1.00 15.190          C  
ATOM    262  CD1 ILE A  18      -5.690   4.173  23.398  1.00 15.190          C  
ATOM    263  H   ILE A  18      -5.230   0.977  25.558  1.00 13.150          H  
ATOM    264  HA  ILE A  18      -2.938   2.530  26.077  1.00 12.970          H  
ATOM    265  HB  ILE A  18      -5.843   3.423  25.951  1.00 18.230          H  
ATOM    266 1HG1 ILE A  18      -3.698   3.795  23.906  1.00 18.230          H  
ATOM    267 2HG1 ILE A  18      -4.660   2.370  23.875  1.00 18.230          H  
ATOM    268 1HG2 ILE A  18      -4.751   5.553  25.533  1.00 18.230          H  
ATOM    269 2HG2 ILE A  18      -4.254   4.947  27.061  1.00 18.230          H  
ATOM    270 3HG2 ILE A  18      -3.232   4.758  25.689  1.00 18.230          H  
ATOM    271 1HD1 ILE A  18      -5.518   4.057  22.338  1.00 18.230          H  
ATOM    272 2HD1 ILE A  18      -6.653   3.780  23.640  1.00 18.230          H  
ATOM    273 3HD1 ILE A  18      -5.674   5.226  23.633  1.00 18.230          H  
ATOM    274  N   ASN A  19      -5.096   2.270  28.533  1.00 11.370          N  
ATOM    275  CA  ASN A  19      -5.330   2.473  29.953  1.00 11.890          C  
ATOM    276  C   ASN A  19      -4.389   1.655  30.834  1.00 12.230          C  
ATOM    277  O   ASN A  19      -4.466   1.731  32.062  1.00 12.720          O  
ATOM    278  CB  ASN A  19      -6.778   2.142  30.269  1.00 16.440          C  
ATOM    279  CG  ASN A  19      -7.322   2.783  31.524  1.00 16.440          C  
ATOM    280  OD1 ASN A  19      -7.092   3.981  31.798  1.00 16.440          O  
ATOM    281  ND2 ASN A  19      -8.060   2.012  32.291  1.00 16.440          N  
ATOM    282  H   ASN A  19      -5.857   1.880  27.969  1.00 13.640          H  
ATOM    283  HA  ASN A  19      -5.143   3.512  30.188  1.00 14.270          H  
ATOM    284 1HB  ASN A  19      -7.404   2.433  29.430  1.00 19.730          H  
ATOM    285 2HB  ASN A  19      -6.868   1.060  30.365  1.00 19.730          H  
ATOM    286 1HD2 ASN A  19      -8.462   2.376  33.133  1.00 19.730          H  
ATOM    287 2HD2 ASN A  19      -8.222   1.058  32.028  1.00 19.730          H  
ATOM    288  N   ASN A  20      -3.496   0.878  30.239  1.00 12.160          N  
ATOM    289  CA  ASN A  20      -2.454   0.243  30.996  1.00 12.670          C  
ATOM    290  C   ASN A  20      -1.143   1.007  30.745  1.00 12.650          C  
ATOM    291  O   ASN A  20      -0.407   1.335  31.676  1.00 13.280          O  
ATOM    292  CB  ASN A  20      -2.335  -1.213  30.648  1.00 17.530          C  
ATOM    293  CG  ASN A  20      -1.298  -1.866  31.446  1.00 17.530          C  
ATOM    294  OD1 ASN A  20      -1.202  -1.664  32.670  1.00 17.530          O  
ATOM    295  ND2 ASN A  20      -0.509  -2.674  30.776  1.00 17.530          N  
ATOM    296  H   ASN A  20      -3.499   0.762  29.224  1.00 14.590          H  
ATOM    297  HA  ASN A  20      -2.681   0.318  32.051  1.00 15.200          H  
ATOM    298 1HB  ASN A  20      -3.290  -1.709  30.826  1.00 21.040          H  
ATOM    299 2HB  ASN A  20      -2.097  -1.319  29.585  1.00 21.040          H  
ATOM    300 1HD2 ASN A  20       0.224  -3.181  31.227  1.00 21.040          H  
ATOM    301 2HD2 ASN A  20      -0.660  -2.785  29.796  1.00 21.040          H  
ATOM    302  N   TYR A  21      -0.893   1.360  29.488  1.00 12.090          N  
ATOM    303  CA  TYR A  21       0.356   2.009  29.070  1.00 12.220          C  
ATOM    304  C   TYR A  21       0.634   3.388  29.697  1.00 12.510          C  
ATOM    305  O   TYR A  21       1.786   3.731  29.995  1.00 13.090          O  
ATOM    306  CB  TYR A  21       0.339   2.220  27.559  1.00 17.060          C  
ATOM    307  CG  TYR A  21       0.220   0.966  26.730  1.00 17.060          C  
ATOM    308  CD1 TYR A  21      -0.526   1.047  25.601  1.00 17.060          C  
ATOM    309  CD2 TYR A  21       0.801  -0.246  27.085  1.00 17.060          C  
ATOM    310  CE1 TYR A  21      -0.729  -0.032  24.812  1.00 17.060          C  
ATOM    311  CE2 TYR A  21       0.596  -1.344  26.282  1.00 17.060          C  
ATOM    312  CZ  TYR A  21      -0.170  -1.234  25.150  1.00 17.060          C  
ATOM    313  OH  TYR A  21      -0.383  -2.319  24.348  1.00 17.060          O  
ATOM    314  H   TYR A  21      -1.561   1.076  28.766  1.00 14.510          H  
ATOM    315  HA  TYR A  21       1.182   1.362  29.351  1.00 14.660          H  
ATOM    316 1HB  TYR A  21      -0.500   2.871  27.307  1.00 20.470          H  
ATOM    317 2HB  TYR A  21       1.245   2.734  27.267  1.00 20.470          H  
ATOM    318  HD1 TYR A  21      -0.965   1.990  25.348  1.00 20.470          H  
ATOM    319  HD2 TYR A  21       1.404  -0.346  27.982  1.00 20.470          H  
ATOM    320  HE1 TYR A  21      -1.342   0.056  23.915  1.00 20.470          H  
ATOM    321  HE2 TYR A  21       1.037  -2.294  26.543  1.00 20.470          H  
ATOM    322  HH  TYR A  21      -0.911  -2.057  23.592  1.00 20.470          H  
ATOM    323  N   PHE A  22      -0.399   4.211  29.874  1.00 12.310          N  
ATOM    324  CA  PHE A  22      -0.175   5.583  30.340  1.00 12.800          C  
ATOM    325  C   PHE A  22      -0.019   5.773  31.840  1.00 13.610          C  
ATOM    326  O   PHE A  22      -0.842   6.385  32.523  1.00 14.240          O  
ATOM    327  CB  PHE A  22      -1.233   6.502  29.756  1.00 17.720          C  
ATOM    328  CG  PHE A  22      -0.966   6.809  28.323  1.00 17.720          C  
ATOM    329  CD1 PHE A  22      -1.333   5.980  27.310  1.00 17.720          C  
ATOM    330  CD2 PHE A  22      -0.325   7.972  28.002  1.00 17.720          C  
ATOM    331  CE1 PHE A  22      -1.068   6.320  26.005  1.00 17.720          C  
ATOM    332  CE2 PHE A  22      -0.072   8.302  26.707  1.00 17.720          C  
ATOM    333  CZ  PHE A  22      -0.455   7.485  25.716  1.00 17.720          C  
ATOM    334  H   PHE A  22      -1.365   3.894  29.694  1.00 14.770          H  
ATOM    335  HA  PHE A  22       0.760   5.911  29.891  1.00 15.360          H  
ATOM    336 1HB  PHE A  22      -2.195   6.006  29.825  1.00 21.270          H  
ATOM    337 2HB  PHE A  22      -1.298   7.430  30.319  1.00 21.270          H  
ATOM    338  HD1 PHE A  22      -1.827   5.049  27.547  1.00 21.270          H  
ATOM    339  HD2 PHE A  22      -0.018   8.648  28.804  1.00 21.270          H  
ATOM    340  HE1 PHE A  22      -1.342   5.661  25.195  1.00 21.270          H  
ATOM    341  HE2 PHE A  22       0.445   9.239  26.467  1.00 21.270          H  
ATOM    342  HZ  PHE A  22      -0.251   7.754  24.685  1.00 21.270          H  
ATOM    343  N   LYS A  23       1.158   5.371  32.294  1.00 13.730          N  
ATOM    344  CA  LYS A  23       1.610   5.403  33.684  1.00 14.610          C  
ATOM    345  C   LYS A  23       1.348   6.743  34.396  1.00 15.050          C  
ATOM    346  O   LYS A  23       1.145   6.783  35.609  1.00 15.850          O  
ATOM    347  CB  LYS A  23       3.097   5.086  33.733  1.00 20.100          C  
ATOM    348  CG  LYS A  23       3.689   4.990  35.122  1.00 20.100          C  
ATOM    349  CD  LYS A  23       5.151   4.606  35.033  1.00 20.100          C  
ATOM    350  CE  LYS A  23       5.789   4.468  36.392  1.00 20.100          C  
ATOM    351  NZ  LYS A  23       7.208   4.092  36.266  1.00 20.100          N  
ATOM    352  H   LYS A  23       1.736   4.902  31.587  1.00 16.480          H  
ATOM    353  HA  LYS A  23       1.084   4.621  34.221  1.00 17.530          H  
ATOM    354 1HB  LYS A  23       3.276   4.137  33.224  1.00 24.120          H  
ATOM    355 2HB  LYS A  23       3.645   5.856  33.192  1.00 24.120          H  
ATOM    356 1HG  LYS A  23       3.608   5.951  35.631  1.00 24.120          H  
ATOM    357 2HG  LYS A  23       3.144   4.244  35.703  1.00 24.120          H  
ATOM    358 1HD  LYS A  23       5.256   3.653  34.504  1.00 24.120          H  
ATOM    359 2HD  LYS A  23       5.691   5.368  34.472  1.00 24.120          H  
ATOM    360 1HE  LYS A  23       5.714   5.406  36.938  1.00 24.120          H  
ATOM    361 2HE  LYS A  23       5.268   3.690  36.948  1.00 24.120          H  
ATOM    362 1HZ  LYS A  23       7.631   3.975  37.167  1.00 24.120          H  
ATOM    363 2HZ  LYS A  23       7.271   3.208  35.740  1.00 24.120          H  
ATOM    364 3HZ  LYS A  23       7.714   4.792  35.751  1.00 24.120          H  
ATOM    365  N   SER A  24       1.448   7.851  33.658  1.00 14.650          N  
ATOM    366  CA  SER A  24       1.293   9.197  34.207  1.00 15.130          C  
ATOM    367  C   SER A  24      -0.132   9.628  34.611  1.00 15.290          C  
ATOM    368  O   SER A  24      -0.280  10.649  35.288  1.00 15.760          O  
ATOM    369  CB  SER A  24       1.851  10.201  33.219  1.00 20.990          C  
ATOM    370  OG  SER A  24       1.116  10.196  32.023  1.00 20.990          O  
ATOM    371  H   SER A  24       1.631   7.766  32.668  1.00 17.580          H  
ATOM    372  HA  SER A  24       1.908   9.244  35.106  1.00 18.160          H  
ATOM    373 1HB  SER A  24       1.816  11.195  33.664  1.00 25.190          H  
ATOM    374 2HB  SER A  24       2.894   9.971  33.012  1.00 25.190          H  
ATOM    375  HG  SER A  24       1.372  11.000  31.555  1.00 25.190          H  
ATOM    376  N   GLU A  25      -1.173   8.881  34.215  1.00 15.020          N  
ATOM    377  CA  GLU A  25      -2.577   9.232  34.528  1.00 15.250          C  
ATOM    378  C   GLU A  25      -2.980  10.645  34.064  1.00 14.960          C  
ATOM    379  O   GLU A  25      -3.612  11.395  34.814  1.00 15.530          O  
ATOM    380  CB  GLU A  25      -2.869   9.124  36.043  1.00 21.260          C  
ATOM    381  CG  GLU A  25      -2.659   7.734  36.654  1.00 21.260          C  
ATOM    382  CD  GLU A  25      -3.108   7.635  38.110  1.00 21.260          C  
ATOM    383  OE1 GLU A  25      -3.692   8.572  38.609  1.00 21.260          O  
ATOM    384  OE2 GLU A  25      -2.843   6.621  38.723  1.00 21.260          O  
ATOM    385  H   GLU A  25      -0.993   8.033  33.663  1.00 18.020          H  
ATOM    386  HA  GLU A  25      -3.218   8.519  34.027  1.00 18.300          H  
ATOM    387 1HB  GLU A  25      -2.256   9.832  36.596  1.00 25.510          H  
ATOM    388 2HB  GLU A  25      -3.909   9.394  36.221  1.00 25.510          H  
ATOM    389 1HG  GLU A  25      -3.221   7.013  36.068  1.00 25.510          H  
ATOM    390 2HG  GLU A  25      -1.601   7.472  36.579  1.00 25.510          H  
ATOM    391  N   LYS A  26      -2.639  11.008  32.825  1.00 14.180          N  
ATOM    392  CA  LYS A  26      -2.975  12.329  32.291  1.00 13.990          C  
ATOM    393  C   LYS A  26      -3.855  12.232  31.042  1.00 13.390          C  
ATOM    394  O   LYS A  26      -3.862  11.179  30.389  1.00 12.950          O  
ATOM    395  CB  LYS A  26      -1.698  13.096  31.911  1.00 19.660          C  
ATOM    396  CG  LYS A  26      -0.689  13.307  33.038  1.00 19.660          C  
ATOM    397  CD  LYS A  26      -1.207  14.220  34.144  1.00 19.660          C  
ATOM    398  CE  LYS A  26      -0.127  14.466  35.191  1.00 19.660          C  
ATOM    399  NZ  LYS A  26      -0.622  15.300  36.327  1.00 19.660          N  
ATOM    400  H   LYS A  26      -2.139  10.335  32.259  1.00 17.020          H  
ATOM    401  HA  LYS A  26      -3.496  12.868  33.069  1.00 16.790          H  
ATOM    402 1HB  LYS A  26      -1.185  12.550  31.116  1.00 23.590          H  
ATOM    403 2HB  LYS A  26      -1.958  14.071  31.503  1.00 23.590          H  
ATOM    404 1HG  LYS A  26      -0.447  12.348  33.469  1.00 23.590          H  
ATOM    405 2HG  LYS A  26       0.223  13.731  32.625  1.00 23.590          H  
ATOM    406 1HD  LYS A  26      -1.537  15.168  33.723  1.00 23.590          H  
ATOM    407 2HD  LYS A  26      -2.048  13.741  34.644  1.00 23.590          H  
ATOM    408 1HE  LYS A  26       0.210  13.503  35.579  1.00 23.590          H  
ATOM    409 2HE  LYS A  26       0.716  14.973  34.724  1.00 23.590          H  
ATOM    410 1HZ  LYS A  26       0.123  15.430  36.997  1.00 23.590          H  
ATOM    411 2HZ  LYS A  26      -0.929  16.200  35.985  1.00 23.590          H  
ATOM    412 3HZ  LYS A  26      -1.397  14.825  36.773  1.00 23.590          H  
ATOM    413  N   PRO A  27      -4.683  13.263  30.741  1.00 13.560          N  
ATOM    414  CA  PRO A  27      -5.372  13.428  29.474  1.00 13.190          C  
ATOM    415  C   PRO A  27      -4.333  13.415  28.383  1.00 12.550          C  
ATOM    416  O   PRO A  27      -3.357  14.165  28.462  1.00 12.650          O  
ATOM    417  CB  PRO A  27      -6.014  14.811  29.621  1.00 19.790          C  
ATOM    418  CG  PRO A  27      -6.217  14.973  31.111  1.00 19.790          C  
ATOM    419  CD  PRO A  27      -5.008  14.307  31.742  1.00 19.790          C  
ATOM    420  HA  PRO A  27      -6.127  12.672  29.302  1.00 15.830          H  
ATOM    421 1HB  PRO A  27      -5.355  15.581  29.191  1.00 23.740          H  
ATOM    422 2HB  PRO A  27      -6.957  14.845  29.055  1.00 23.740          H  
ATOM    423 1HG  PRO A  27      -6.291  16.042  31.368  1.00 23.740          H  
ATOM    424 2HG  PRO A  27      -7.164  14.510  31.417  1.00 23.740          H  
ATOM    425 1HD  PRO A  27      -4.177  15.018  31.859  1.00 23.740          H  
ATOM    426 2HD  PRO A  27      -5.335  13.871  32.696  1.00 23.740          H  
ATOM    427  N   VAL A  28      -4.556  12.614  27.359  1.00 12.070          N  
ATOM    428  CA  VAL A  28      -3.638  12.525  26.240  1.00 11.630          C  
ATOM    429  C   VAL A  28      -4.386  12.569  24.929  1.00 11.670          C  
ATOM    430  O   VAL A  28      -5.507  12.061  24.827  1.00 11.720          O  
ATOM    431  CB  VAL A  28      -2.739  11.269  26.358  1.00 16.460          C  
ATOM    432  CG1 VAL A  28      -1.851  11.110  25.113  1.00 16.460          C  
ATOM    433  CG2 VAL A  28      -1.846  11.420  27.591  1.00 16.460          C  
ATOM    434  H   VAL A  28      -5.371  11.995  27.388  1.00 14.480          H  
ATOM    435  HA  VAL A  28      -2.979  13.393  26.272  1.00 13.960          H  
ATOM    436  HB  VAL A  28      -3.350  10.382  26.463  1.00 19.750          H  
ATOM    437 1HG1 VAL A  28      -1.233  10.251  25.222  1.00 19.750          H  
ATOM    438 2HG1 VAL A  28      -2.455  10.973  24.221  1.00 19.750          H  
ATOM    439 3HG1 VAL A  28      -1.217  11.984  24.991  1.00 19.750          H  
ATOM    440 1HG2 VAL A  28      -1.218  10.575  27.694  1.00 19.750          H  
ATOM    441 2HG2 VAL A  28      -1.233  12.314  27.484  1.00 19.750          H  
ATOM    442 3HG2 VAL A  28      -2.441  11.506  28.473  1.00 19.750          H  
ATOM    443  N   ILE A  29      -3.764  13.196  23.937  1.00 11.880          N  
ATOM    444  CA  ILE A  29      -4.329  13.303  22.609  1.00 12.160          C  
ATOM    445  C   ILE A  29      -3.796  12.228  21.664  1.00 12.100          C  
ATOM    446  O   ILE A  29      -2.581  12.028  21.525  1.00 12.190          O  
ATOM    447  CB  ILE A  29      -4.084  14.703  22.026  1.00 16.910          C  
ATOM    448  CG1 ILE A  29      -4.769  15.744  22.941  1.00 16.910          C  
ATOM    449  CG2 ILE A  29      -4.662  14.766  20.592  1.00 16.910          C  
ATOM    450  CD1 ILE A  29      -4.393  17.177  22.680  1.00 16.910          C  
ATOM    451  H   ILE A  29      -2.852  13.596  24.114  1.00 14.260          H  
ATOM    452  HA  ILE A  29      -5.402  13.171  22.691  1.00 14.590          H  
ATOM    453  HB  ILE A  29      -3.019  14.918  22.006  1.00 20.290          H  
ATOM    454 1HG1 ILE A  29      -5.836  15.649  22.813  1.00 20.290          H  
ATOM    455 2HG1 ILE A  29      -4.524  15.519  23.975  1.00 20.290          H  
ATOM    456 1HG2 ILE A  29      -4.510  15.746  20.162  1.00 20.290          H  
ATOM    457 2HG2 ILE A  29      -4.174  14.039  19.949  1.00 20.290          H  
ATOM    458 3HG2 ILE A  29      -5.737  14.551  20.617  1.00 20.290          H  
ATOM    459 1HD1 ILE A  29      -4.931  17.821  23.375  1.00 20.290          H  
ATOM    460 2HD1 ILE A  29      -3.320  17.305  22.826  1.00 20.290          H  
ATOM    461 3HD1 ILE A  29      -4.653  17.459  21.666  1.00 20.290          H  
ATOM    462  N   PHE A  30      -4.744  11.544  21.039  1.00 12.150          N  
ATOM    463  CA  PHE A  30      -4.540  10.478  20.081  1.00 12.360          C  
ATOM    464  C   PHE A  30      -5.230  10.914  18.787  1.00 12.830          C  
ATOM    465  O   PHE A  30      -6.421  10.643  18.577  1.00 12.770          O  
ATOM    466  CB  PHE A  30      -5.169   9.193  20.615  1.00 17.220          C  
ATOM    467  CG  PHE A  30      -4.615   8.721  21.923  1.00 17.220          C  
ATOM    468  CD1 PHE A  30      -5.045   9.304  23.107  1.00 17.220          C  
ATOM    469  CD2 PHE A  30      -3.716   7.671  21.994  1.00 17.220          C  
ATOM    470  CE1 PHE A  30      -4.591   8.876  24.296  1.00 17.220          C  
ATOM    471  CE2 PHE A  30      -3.259   7.240  23.218  1.00 17.220          C  
ATOM    472  CZ  PHE A  30      -3.708   7.859  24.368  1.00 17.220          C  
ATOM    473  H   PHE A  30      -5.704  11.815  21.253  1.00 14.580          H  
ATOM    474  HA  PHE A  30      -3.477  10.338  19.895  1.00 14.830          H  
ATOM    475 1HB  PHE A  30      -6.244   9.329  20.724  1.00 20.660          H  
ATOM    476 2HB  PHE A  30      -5.004   8.399  19.906  1.00 20.660          H  
ATOM    477  HD1 PHE A  30      -5.767  10.126  23.080  1.00 20.660          H  
ATOM    478  HD2 PHE A  30      -3.372   7.191  21.072  1.00 20.660          H  
ATOM    479  HE1 PHE A  30      -4.952   9.360  25.200  1.00 20.660          H  
ATOM    480  HE2 PHE A  30      -2.552   6.417  23.275  1.00 20.660          H  
ATOM    481  HZ  PHE A  30      -3.369   7.538  25.344  1.00 20.660          H  
ATOM    482  N   SER A  31      -4.489  11.606  17.925  1.00 13.460          N  
ATOM    483  CA  SER A  31      -5.069  12.233  16.736  1.00 14.110          C  
ATOM    484  C   SER A  31      -6.164  13.214  17.167  1.00 14.110          C  
ATOM    485  O   SER A  31      -5.888  14.165  17.895  1.00 14.160          O  
ATOM    486  CB  SER A  31      -5.582  11.188  15.758  1.00 19.490          C  
ATOM    487  OG  SER A  31      -5.883  11.765  14.530  1.00 19.490          O  
ATOM    488  H   SER A  31      -3.511  11.751  18.134  1.00 16.150          H  
ATOM    489  HA  SER A  31      -4.290  12.805  16.229  1.00 16.930          H  
ATOM    490 1HB  SER A  31      -4.815  10.431  15.614  1.00 23.390          H  
ATOM    491 2HB  SER A  31      -6.458  10.686  16.141  1.00 23.390          H  
ATOM    492  HG  SER A  31      -6.077  11.012  13.909  1.00 23.390          H  
ATOM    493  N   ASP A  32      -7.407  12.968  16.770  1.00 14.180          N  
ATOM    494  CA  ASP A  32      -8.511  13.863  17.118  1.00 14.330          C  
ATOM    495  C   ASP A  32      -9.210  13.552  18.455  1.00 13.550          C  
ATOM    496  O   ASP A  32     -10.172  14.233  18.822  1.00 13.800          O  
ATOM    497  CB  ASP A  32      -9.566  13.827  16.007  1.00 20.000          C  
ATOM    498  CG  ASP A  32      -9.097  14.441  14.687  1.00 20.000          C  
ATOM    499  OD1 ASP A  32      -8.316  15.354  14.694  1.00 20.000          O  
ATOM    500  OD2 ASP A  32      -9.578  14.004  13.648  1.00 20.000          O  
ATOM    501  H   ASP A  32      -7.565  12.179  16.162  1.00 17.020          H  
ATOM    502  HA  ASP A  32      -8.109  14.874  17.180  1.00 17.200          H  
ATOM    503 1HB  ASP A  32      -9.858  12.792  15.824  1.00 24.000          H  
ATOM    504 2HB  ASP A  32     -10.458  14.358  16.342  1.00 24.000          H  
ATOM    505  N   LEU A  33      -8.770  12.521  19.178  1.00 12.740          N  
ATOM    506  CA  LEU A  33      -9.437  12.174  20.436  1.00 12.050          C  
ATOM    507  C   LEU A  33      -8.618  12.521  21.670  1.00 11.410          C  
ATOM    508  O   LEU A  33      -7.399  12.353  21.689  1.00 11.100          O  
ATOM    509  CB  LEU A  33      -9.701  10.666  20.476  1.00 17.150          C  
ATOM    510  CG  LEU A  33     -10.503  10.072  19.313  1.00 17.150          C  
ATOM    511  CD1 LEU A  33     -10.564   8.558  19.507  1.00 17.150          C  
ATOM    512  CD2 LEU A  33     -11.906  10.679  19.229  1.00 17.150          C  
ATOM    513  H   LEU A  33      -7.964  11.975  18.855  1.00 15.290          H  
ATOM    514  HA  LEU A  33     -10.374  12.720  20.502  1.00 14.460          H  
ATOM    515 1HB  LEU A  33      -8.735  10.157  20.494  1.00 20.580          H  
ATOM    516 2HB  LEU A  33     -10.226  10.431  21.405  1.00 20.580          H  
ATOM    517  HG  LEU A  33      -9.980  10.276  18.391  1.00 20.580          H  
ATOM    518 1HD1 LEU A  33     -11.104   8.096  18.683  1.00 20.580          H  
ATOM    519 2HD1 LEU A  33      -9.552   8.172  19.542  1.00 20.580          H  
ATOM    520 3HD1 LEU A  33     -11.076   8.325  20.441  1.00 20.580          H  
ATOM    521 1HD2 LEU A  33     -12.445  10.232  18.389  1.00 20.580          H  
ATOM    522 2HD2 LEU A  33     -12.450  10.480  20.152  1.00 20.580          H  
ATOM    523 3HD2 LEU A  33     -11.844  11.755  19.071  1.00 20.580          H  
ATOM    524  N   ILE A  34      -9.294  12.935  22.743  1.00 11.380          N  
ATOM    525  CA  ILE A  34      -8.604  13.172  24.014  1.00 10.950          C  
ATOM    526  C   ILE A  34      -9.290  12.421  25.153  1.00 10.450          C  
ATOM    527  O   ILE A  34     -10.518  12.461  25.281  1.00 10.730          O  
ATOM    528  CB  ILE A  34      -8.485  14.682  24.344  1.00 15.500          C  
ATOM    529  CG1 ILE A  34      -7.645  14.859  25.674  1.00 15.500          C  
ATOM    530  CG2 ILE A  34      -9.872  15.332  24.449  1.00 15.500          C  
ATOM    531  CD1 ILE A  34      -7.140  16.264  25.949  1.00 15.500          C  
ATOM    532  H   ILE A  34     -10.295  13.068  22.677  1.00 13.660          H  
ATOM    533  HA  ILE A  34      -7.596  12.783  23.930  1.00 13.140          H  
ATOM    534  HB  ILE A  34      -7.939  15.167  23.547  1.00 18.600          H  
ATOM    535 1HG1 ILE A  34      -8.258  14.555  26.523  1.00 18.600          H  
ATOM    536 2HG1 ILE A  34      -6.777  14.208  25.621  1.00 18.600          H  
ATOM    537 1HG2 ILE A  34      -9.771  16.392  24.652  1.00 18.600          H  
ATOM    538 2HG2 ILE A  34     -10.402  15.201  23.509  1.00 18.600          H  
ATOM    539 3HG2 ILE A  34     -10.447  14.878  25.251  1.00 18.600          H  
ATOM    540 1HD1 ILE A  34      -6.569  16.267  26.877  1.00 18.600          H  
ATOM    541 2HD1 ILE A  34      -6.501  16.589  25.138  1.00 18.600          H  
ATOM    542 3HD1 ILE A  34      -7.974  16.950  26.044  1.00 18.600          H  
ATOM    543  N   PHE A  35      -8.492  11.738  25.971  1.00  9.900          N  
ATOM    544  CA  PHE A  35      -9.023  10.984  27.107  1.00  9.560          C  
ATOM    545  C   PHE A  35      -7.940  10.729  28.159  1.00  9.520          C  
ATOM    546  O   PHE A  35      -6.777  10.524  27.800  1.00  9.520          O  
ATOM    547  CB  PHE A  35      -9.608   9.661  26.609  1.00 13.520          C  
ATOM    548  CG  PHE A  35     -10.386   8.879  27.619  1.00 13.520          C  
ATOM    549  CD1 PHE A  35     -11.742   9.096  27.776  1.00 13.520          C  
ATOM    550  CD2 PHE A  35      -9.775   7.945  28.420  1.00 13.520          C  
ATOM    551  CE1 PHE A  35     -12.458   8.381  28.710  1.00 13.520          C  
ATOM    552  CE2 PHE A  35     -10.473   7.236  29.345  1.00 13.520          C  
ATOM    553  CZ  PHE A  35     -11.818   7.447  29.496  1.00 13.520          C  
ATOM    554  H   PHE A  35      -7.487  11.754  25.769  1.00 11.880          H  
ATOM    555  HA  PHE A  35      -9.819  11.570  27.568  1.00 11.470          H  
ATOM    556 1HB  PHE A  35     -10.270   9.863  25.770  1.00 16.220          H  
ATOM    557 2HB  PHE A  35      -8.828   9.054  26.243  1.00 16.220          H  
ATOM    558  HD1 PHE A  35     -12.243   9.841  27.150  1.00 16.220          H  
ATOM    559  HD2 PHE A  35      -8.713   7.775  28.328  1.00 16.220          H  
ATOM    560  HE1 PHE A  35     -13.529   8.557  28.830  1.00 16.220          H  
ATOM    561  HE2 PHE A  35      -9.948   6.509  29.971  1.00 16.220          H  
ATOM    562  HZ  PHE A  35     -12.375   6.884  30.243  1.00 16.220          H  
ATOM    563  N   LYS A  36      -8.302  10.755  29.452  1.00  9.710          N  
ATOM    564  CA  LYS A  36      -7.338  10.444  30.515  1.00  9.880          C  
ATOM    565  C   LYS A  36      -7.116   8.967  30.697  1.00  9.690          C  
ATOM    566  O   LYS A  36      -8.031   8.212  31.023  1.00  9.920          O  
ATOM    567  CB  LYS A  36      -7.763  11.045  31.856  1.00 13.760          C  
ATOM    568  CG  LYS A  36      -6.734  10.797  32.975  1.00 13.760          C  
ATOM    569  CD  LYS A  36      -7.002  11.595  34.245  1.00 13.760          C  
ATOM    570  CE  LYS A  36      -8.113  10.991  35.083  1.00 13.760          C  
ATOM    571  NZ  LYS A  36      -8.188  11.639  36.419  1.00 13.760          N  
ATOM    572  H   LYS A  36      -9.262  10.958  29.700  1.00 11.650          H  
ATOM    573  HA  LYS A  36      -6.370  10.836  30.251  1.00 11.860          H  
ATOM    574 1HB  LYS A  36      -7.899  12.118  31.749  1.00 16.520          H  
ATOM    575 2HB  LYS A  36      -8.716  10.614  32.156  1.00 16.520          H  
ATOM    576 1HG  LYS A  36      -6.742   9.737  33.237  1.00 16.520          H  
ATOM    577 2HG  LYS A  36      -5.750  11.033  32.623  1.00 16.520          H  
ATOM    578 1HD  LYS A  36      -6.095  11.631  34.845  1.00 16.520          H  
ATOM    579 2HD  LYS A  36      -7.272  12.615  33.976  1.00 16.520          H  
ATOM    580 1HE  LYS A  36      -9.066  11.121  34.574  1.00 16.520          H  
ATOM    581 2HE  LYS A  36      -7.924   9.926  35.216  1.00 16.520          H  
ATOM    582 1HZ  LYS A  36      -8.929  11.218  36.963  1.00 16.520          H  
ATOM    583 2HZ  LYS A  36      -7.296  11.506  36.892  1.00 16.520          H  
ATOM    584 3HZ  LYS A  36      -8.369  12.625  36.310  1.00 16.520          H  
ATOM    585  N   PHE A  37      -5.866   8.559  30.563  1.00  9.500          N  
ATOM    586  CA  PHE A  37      -5.560   7.144  30.699  1.00  9.530          C  
ATOM    587  C   PHE A  37      -4.553   6.814  31.774  1.00  9.980          C  
ATOM    588  O   PHE A  37      -3.575   7.531  31.954  1.00 10.250          O  
ATOM    589  CB  PHE A  37      -5.043   6.570  29.394  1.00 13.330          C  
ATOM    590  CG  PHE A  37      -6.024   6.460  28.288  1.00 13.330          C  
ATOM    591  CD1 PHE A  37      -6.089   7.376  27.266  1.00 13.330          C  
ATOM    592  CD2 PHE A  37      -6.866   5.382  28.256  1.00 13.330          C  
ATOM    593  CE1 PHE A  37      -6.978   7.176  26.224  1.00 13.330          C  
ATOM    594  CE2 PHE A  37      -7.743   5.184  27.248  1.00 13.330          C  
ATOM    595  CZ  PHE A  37      -7.805   6.074  26.219  1.00 13.330          C  
ATOM    596  H   PHE A  37      -5.141   9.252  30.341  1.00 11.400          H  
ATOM    597  HA  PHE A  37      -6.483   6.619  30.950  1.00 11.440          H  
ATOM    598 1HB  PHE A  37      -4.225   7.197  29.042  1.00 16.000          H  
ATOM    599 2HB  PHE A  37      -4.614   5.591  29.578  1.00 16.000          H  
ATOM    600  HD1 PHE A  37      -5.425   8.245  27.276  1.00 16.000          H  
ATOM    601  HD2 PHE A  37      -6.817   4.672  29.055  1.00 16.000          H  
ATOM    602  HE1 PHE A  37      -7.022   7.890  25.406  1.00 16.000          H  
ATOM    603  HE2 PHE A  37      -8.379   4.307  27.268  1.00 16.000          H  
ATOM    604  HZ  PHE A  37      -8.505   5.912  25.407  1.00 16.000          H  
ATOM    605  N   SER A  38      -4.798   5.670  32.413  1.00 10.310          N  
ATOM    606  CA  SER A  38      -3.981   5.000  33.433  1.00 10.970          C  
ATOM    607  C   SER A  38      -2.962   4.132  32.648  1.00 11.100          C  
ATOM    608  O   SER A  38      -3.014   4.213  31.413  1.00 11.270          O  
ATOM    609  CB  SER A  38      -4.934   4.240  34.348  1.00 15.090          C  
ATOM    610  OG  SER A  38      -5.842   5.117  34.974  1.00 15.090          O  
ATOM    611  H   SER A  38      -5.676   5.207  32.177  1.00 12.370          H  
ATOM    612  HA  SER A  38      -3.440   5.746  34.007  1.00 13.160          H  
ATOM    613 1HB  SER A  38      -5.467   3.478  33.791  1.00 18.110          H  
ATOM    614 2HB  SER A  38      -4.417   3.768  35.104  1.00 18.110          H  
ATOM    615  HG  SER A  38      -6.381   4.566  35.546  1.00 18.110          H  
ATOM    616  N   ASN A  39      -1.987   3.372  33.256  1.00 11.250          N  
ATOM    617  CA  ASN A  39      -1.636   3.038  34.654  1.00 11.620          C  
ATOM    618  C   ASN A  39      -2.584   2.067  35.384  1.00 11.050          C  
ATOM    619  O   ASN A  39      -2.622   2.068  36.611  1.00 11.000          O  
ATOM    620  CB  ASN A  39      -1.465   4.293  35.516  1.00 16.120          C  
ATOM    621  CG  ASN A  39      -0.478   4.079  36.672  1.00 16.120          C  
ATOM    622  OD1 ASN A  39       0.531   3.375  36.495  1.00 16.120          O  
ATOM    623  ND2 ASN A  39      -0.738   4.664  37.826  1.00 16.120          N  
ATOM    624  H   ASN A  39      -1.362   2.881  32.613  1.00 13.500          H  
ATOM    625  HA  ASN A  39      -0.668   2.538  34.619  1.00 13.940          H  
ATOM    626 1HB  ASN A  39      -1.136   5.130  34.909  1.00 19.340          H  
ATOM    627 2HB  ASN A  39      -2.411   4.574  35.961  1.00 19.340          H  
ATOM    628 1HD2 ASN A  39      -0.114   4.546  38.596  1.00 19.340          H  
ATOM    629 2HD2 ASN A  39      -1.569   5.249  37.956  1.00 19.340          H  
ATOM    630  N   ASN A  40      -3.316   1.214  34.654  1.00 10.780          N  
ATOM    631  CA  ASN A  40      -4.196   0.229  35.280  1.00 10.400          C  
ATOM    632  C   ASN A  40      -3.477  -0.952  35.946  1.00 10.090          C  
ATOM    633  O   ASN A  40      -3.888  -1.378  37.028  1.00  9.930          O  
ATOM    634  CB  ASN A  40      -5.205  -0.285  34.266  1.00 14.710          C  
ATOM    635  CG  ASN A  40      -6.248  -1.198  34.855  1.00 14.710          C  
ATOM    636  OD1 ASN A  40      -6.211  -2.420  34.657  1.00 14.710          O  
ATOM    637  ND2 ASN A  40      -7.187  -0.625  35.572  1.00 14.710          N  
ATOM    638  H   ASN A  40      -3.326   1.283  33.638  1.00 12.940          H  
ATOM    639  HA  ASN A  40      -4.749   0.738  36.069  1.00 12.480          H  
ATOM    640 1HB  ASN A  40      -5.720   0.561  33.821  1.00 17.650          H  
ATOM    641 2HB  ASN A  40      -4.681  -0.809  33.464  1.00 17.650          H  
ATOM    642 1HD2 ASN A  40      -7.910  -1.179  35.988  1.00 17.650          H  
ATOM    643 2HD2 ASN A  40      -7.179   0.365  35.705  1.00 17.650          H  
ATOM    644  N   LYS A  41      -2.430  -1.512  35.330  1.00 10.210          N  
ATOM    645  CA  LYS A  41      -1.775  -2.656  35.960  1.00 10.150          C  
ATOM    646  C   LYS A  41      -0.505  -2.239  36.701  1.00  9.870          C  
ATOM    647  O   LYS A  41       0.128  -1.219  36.388  1.00  9.860          O  
ATOM    648  CB  LYS A  41      -1.458  -3.754  34.941  1.00 14.230          C  
ATOM    649  CG  LYS A  41      -2.676  -4.251  34.128  1.00 14.230          C  
ATOM    650  CD  LYS A  41      -3.735  -4.925  35.003  1.00 14.230          C  
ATOM    651  CE  LYS A  41      -4.864  -5.500  34.157  1.00 14.230          C  
ATOM    652  NZ  LYS A  41      -5.932  -6.118  34.998  1.00 14.230          N  
ATOM    653  H   LYS A  41      -2.099  -1.183  34.422  1.00 12.250          H  
ATOM    654  HA  LYS A  41      -2.445  -3.074  36.709  1.00 12.180          H  
ATOM    655 1HB  LYS A  41      -0.683  -3.424  34.263  1.00 17.080          H  
ATOM    656 2HB  LYS A  41      -1.061  -4.619  35.468  1.00 17.080          H  
ATOM    657 1HG  LYS A  41      -3.142  -3.399  33.627  1.00 17.080          H  
ATOM    658 2HG  LYS A  41      -2.339  -4.951  33.365  1.00 17.080          H  
ATOM    659 1HD  LYS A  41      -3.282  -5.718  35.595  1.00 17.080          H  
ATOM    660 2HD  LYS A  41      -4.177  -4.189  35.676  1.00 17.080          H  
ATOM    661 1HE  LYS A  41      -5.303  -4.698  33.564  1.00 17.080          H  
ATOM    662 2HE  LYS A  41      -4.461  -6.256  33.485  1.00 17.080          H  
ATOM    663 1HZ  LYS A  41      -6.661  -6.481  34.400  1.00 17.080          H  
ATOM    664 2HZ  LYS A  41      -5.538  -6.871  35.541  1.00 17.080          H  
ATOM    665 3HZ  LYS A  41      -6.328  -5.426  35.626  1.00 17.080          H  
ATOM    666  N   THR A  42      -0.087  -3.102  37.631  1.00  9.870          N  
ATOM    667  CA  THR A  42       1.085  -2.915  38.485  1.00  9.820          C  
ATOM    668  C   THR A  42       2.378  -3.467  37.891  1.00  9.310          C  
ATOM    669  O   THR A  42       3.390  -3.578  38.588  1.00  9.200          O  
ATOM    670  CB  THR A  42       0.843  -3.571  39.854  1.00 13.770          C  
ATOM    671  OG1 THR A  42       0.597  -4.973  39.672  1.00 13.770          O  
ATOM    672  CG2 THR A  42      -0.370  -2.933  40.513  1.00 13.770          C  
ATOM    673  H   THR A  42      -0.645  -3.929  37.811  1.00 11.840          H  
ATOM    674  HA  THR A  42       1.223  -1.844  38.638  1.00 11.780          H  
ATOM    675  HB  THR A  42       1.717  -3.436  40.490  1.00 16.520          H  
ATOM    676  HG1 THR A  42       1.435  -5.419  39.487  1.00 16.520          H  
ATOM    677 1HG2 THR A  42      -0.543  -3.401  41.482  1.00 16.520          H  
ATOM    678 2HG2 THR A  42      -0.187  -1.868  40.651  1.00 16.520          H  
ATOM    679 3HG2 THR A  42      -1.248  -3.068  39.886  1.00 16.520          H  
ATOM    680  N   SER A  43       2.323  -3.841  36.618  1.00  9.210          N  
ATOM    681  CA  SER A  43       3.461  -4.366  35.879  1.00  8.930          C  
ATOM    682  C   SER A  43       4.527  -3.279  35.704  1.00  8.510          C  
ATOM    683  O   SER A  43       4.253  -2.077  35.876  1.00  8.330          O  
ATOM    684  CB  SER A  43       2.990  -4.864  34.524  1.00 12.610          C  
ATOM    685  OG  SER A  43       2.575  -3.793  33.703  1.00 12.610          O  
ATOM    686  H   SER A  43       1.445  -3.755  36.132  1.00 11.050          H  
ATOM    687  HA  SER A  43       3.902  -5.198  36.433  1.00 10.720          H  
ATOM    688 1HB  SER A  43       3.787  -5.407  34.039  1.00 15.140          H  
ATOM    689 2HB  SER A  43       2.165  -5.558  34.663  1.00 15.140          H  
ATOM    690  HG  SER A  43       2.306  -4.189  32.867  1.00 15.140          H  
ATOM    691  N   SER A  44       5.746  -3.705  35.364  1.00  8.570          N  
ATOM    692  CA  SER A  44       6.884  -2.797  35.199  1.00  8.380          C  
ATOM    693  C   SER A  44       6.850  -1.985  33.912  1.00  7.520          C  
ATOM    694  O   SER A  44       6.050  -2.243  33.007  1.00  6.930          O  
ATOM    695  CB  SER A  44       8.190  -3.573  35.230  1.00 11.810          C  
ATOM    696  OG  SER A  44       8.350  -4.359  34.073  1.00 11.810          O  
ATOM    697  H   SER A  44       5.892  -4.716  35.231  1.00 10.280          H  
ATOM    698  HA  SER A  44       6.875  -2.100  36.038  1.00 10.060          H  
ATOM    699 1HB  SER A  44       9.026  -2.886  35.326  1.00 14.170          H  
ATOM    700 2HB  SER A  44       8.196  -4.218  36.106  1.00 14.170          H  
ATOM    701  HG  SER A  44       9.142  -4.894  34.231  1.00 14.170          H  
ATOM    702  N   ASP A  45       7.748  -0.986  33.839  1.00  7.700          N  
ATOM    703  CA  ASP A  45       7.863  -0.131  32.661  1.00  7.210          C  
ATOM    704  C   ASP A  45       8.234  -0.969  31.446  1.00  6.580          C  
ATOM    705  O   ASP A  45       7.766  -0.720  30.329  1.00  6.090          O  
ATOM    706  CB  ASP A  45       8.990   0.887  32.853  1.00 10.290          C  
ATOM    707  CG  ASP A  45       8.739   1.940  33.928  1.00 10.290          C  
ATOM    708  OD1 ASP A  45       7.635   2.061  34.439  1.00 10.290          O  
ATOM    709  OD2 ASP A  45       9.681   2.626  34.242  1.00 10.290          O  
ATOM    710  H   ASP A  45       8.341  -0.800  34.635  1.00  9.240          H  
ATOM    711  HA  ASP A  45       6.914   0.370  32.480  1.00  8.650          H  
ATOM    712 1HB  ASP A  45       9.912   0.361  33.099  1.00 12.350          H  
ATOM    713 2HB  ASP A  45       9.165   1.401  31.907  1.00 12.350          H  
ATOM    714  N   ILE A  46       9.086  -1.973  31.680  1.00  6.880          N  
ATOM    715  CA  ILE A  46       9.538  -2.874  30.640  1.00  6.690          C  
ATOM    716  C   ILE A  46       8.378  -3.698  30.136  1.00  6.080          C  
ATOM    717  O   ILE A  46       8.232  -3.859  28.927  1.00  5.870          O  
ATOM    718  CB  ILE A  46      10.680  -3.785  31.124  1.00  9.440          C  
ATOM    719  CG1 ILE A  46      11.938  -2.915  31.385  1.00  9.440          C  
ATOM    720  CG2 ILE A  46      10.952  -4.885  30.068  1.00  9.440          C  
ATOM    721  CD1 ILE A  46      13.049  -3.617  32.143  1.00  9.440          C  
ATOM    722  H   ILE A  46       9.439  -2.081  32.621  1.00  8.260          H  
ATOM    723  HA  ILE A  46       9.914  -2.279  29.809  1.00  8.030          H  
ATOM    724  HB  ILE A  46      10.401  -4.251  32.066  1.00 11.330          H  
ATOM    725 1HG1 ILE A  46      12.334  -2.582  30.427  1.00 11.330          H  
ATOM    726 2HG1 ILE A  46      11.643  -2.038  31.955  1.00 11.330          H  
ATOM    727 1HG2 ILE A  46      11.751  -5.534  30.398  1.00 11.330          H  
ATOM    728 2HG2 ILE A  46      10.065  -5.488  29.921  1.00 11.330          H  
ATOM    729 3HG2 ILE A  46      11.231  -4.421  29.119  1.00 11.330          H  
ATOM    730 1HD1 ILE A  46      13.881  -2.925  32.278  1.00 11.330          H  
ATOM    731 2HD1 ILE A  46      12.682  -3.934  33.119  1.00 11.330          H  
ATOM    732 3HD1 ILE A  46      13.399  -4.483  31.592  1.00 11.330          H  
ATOM    733  N   GLU A  47       7.584  -4.258  31.046  1.00  6.150          N  
ATOM    734  CA  GLU A  47       6.442  -5.067  30.646  1.00  6.040          C  
ATOM    735  C   GLU A  47       5.422  -4.260  29.832  1.00  5.350          C  
ATOM    736  O   GLU A  47       4.867  -4.773  28.853  1.00  5.340          O  
ATOM    737  CB  GLU A  47       5.792  -5.680  31.888  1.00  8.500          C  
ATOM    738  CG  GLU A  47       6.637  -6.794  32.547  1.00  8.500          C  
ATOM    739  CD  GLU A  47       6.094  -7.337  33.880  1.00  8.500          C  
ATOM    740  OE1 GLU A  47       5.860  -6.579  34.821  1.00  8.500          O  
ATOM    741  OE2 GLU A  47       5.907  -8.528  33.944  1.00  8.500          O  
ATOM    742  H   GLU A  47       7.793  -4.133  32.037  1.00  7.380          H  
ATOM    743  HA  GLU A  47       6.807  -5.879  30.018  1.00  7.250          H  
ATOM    744 1HB  GLU A  47       5.640  -4.894  32.627  1.00 10.200          H  
ATOM    745 2HB  GLU A  47       4.817  -6.089  31.632  1.00 10.200          H  
ATOM    746 1HG  GLU A  47       6.702  -7.622  31.842  1.00 10.200          H  
ATOM    747 2HG  GLU A  47       7.645  -6.421  32.698  1.00 10.200          H  
ATOM    748  N   LYS A  48       5.185  -2.998  30.210  1.00  5.150          N  
ATOM    749  CA  LYS A  48       4.248  -2.158  29.466  1.00  5.000          C  
ATOM    750  C   LYS A  48       4.793  -1.879  28.066  1.00  4.560          C  
ATOM    751  O   LYS A  48       4.056  -1.967  27.070  1.00  4.570          O  
ATOM    752  CB  LYS A  48       3.990  -0.857  30.230  1.00  7.060          C  
ATOM    753  CG  LYS A  48       3.141  -1.033  31.494  1.00  7.060          C  
ATOM    754  CD  LYS A  48       2.946   0.288  32.252  1.00  7.060          C  
ATOM    755  CE  LYS A  48       1.934   0.141  33.414  1.00  7.060          C  
ATOM    756  NZ  LYS A  48       2.371  -0.841  34.467  1.00  7.060          N  
ATOM    757  H   LYS A  48       5.635  -2.641  31.061  1.00  6.180          H  
ATOM    758  HA  LYS A  48       3.307  -2.696  29.360  1.00  6.000          H  
ATOM    759 1HB  LYS A  48       4.948  -0.422  30.531  1.00  8.470          H  
ATOM    760 2HB  LYS A  48       3.493  -0.140  29.577  1.00  8.470          H  
ATOM    761 1HG  LYS A  48       2.164  -1.427  31.218  1.00  8.470          H  
ATOM    762 2HG  LYS A  48       3.632  -1.753  32.148  1.00  8.470          H  
ATOM    763 1HD  LYS A  48       3.906   0.614  32.659  1.00  8.470          H  
ATOM    764 2HD  LYS A  48       2.577   1.055  31.567  1.00  8.470          H  
ATOM    765 1HE  LYS A  48       1.785   1.117  33.878  1.00  8.470          H  
ATOM    766 2HE  LYS A  48       0.992  -0.204  33.012  1.00  8.470          H  
ATOM    767 1HZ  LYS A  48       1.636  -0.909  35.213  1.00  8.470          H  
ATOM    768 2HZ  LYS A  48       2.483  -1.762  34.034  1.00  8.470          H  
ATOM    769 3HZ  LYS A  48       3.254  -0.574  34.906  1.00  8.470          H  
ATOM    770  N   ASN A  49       6.100  -1.591  27.988  1.00  4.620          N  
ATOM    771  CA  ASN A  49       6.772  -1.325  26.729  1.00  4.680          C  
ATOM    772  C   ASN A  49       6.690  -2.543  25.815  1.00  4.170          C  
ATOM    773  O   ASN A  49       6.318  -2.409  24.645  1.00  4.200          O  
ATOM    774  CB  ASN A  49       8.220  -0.939  26.983  1.00  6.530          C  
ATOM    775  CG  ASN A  49       8.963  -0.496  25.757  1.00  6.530          C  
ATOM    776  OD1 ASN A  49       8.611   0.503  25.125  1.00  6.530          O  
ATOM    777  ND2 ASN A  49       9.992  -1.223  25.411  1.00  6.530          N  
ATOM    778  H   ASN A  49       6.649  -1.500  28.848  1.00  5.540          H  
ATOM    779  HA  ASN A  49       6.264  -0.500  26.229  1.00  5.620          H  
ATOM    780 1HB  ASN A  49       8.251  -0.137  27.721  1.00  7.830          H  
ATOM    781 2HB  ASN A  49       8.745  -1.788  27.416  1.00  7.830          H  
ATOM    782 1HD2 ASN A  49      10.530  -0.979  24.603  1.00  7.830          H  
ATOM    783 2HD2 ASN A  49      10.231  -2.021  25.957  1.00  7.830          H  
ATOM    784  N   LEU A  50       7.030  -3.727  26.351  1.00  4.060          N  
ATOM    785  CA  LEU A  50       7.021  -4.954  25.571  1.00  3.950          C  
ATOM    786  C   LEU A  50       5.638  -5.305  25.073  1.00  3.540          C  
ATOM    787  O   LEU A  50       5.503  -5.784  23.946  1.00  3.770          O  
ATOM    788  CB  LEU A  50       7.558  -6.131  26.393  1.00  5.570          C  
ATOM    789  CG  LEU A  50       9.068  -6.137  26.736  1.00  5.570          C  
ATOM    790  CD1 LEU A  50       9.324  -7.270  27.717  1.00  5.570          C  
ATOM    791  CD2 LEU A  50       9.913  -6.317  25.470  1.00  5.570          C  
ATOM    792  H   LEU A  50       7.337  -3.763  27.325  1.00  4.870          H  
ATOM    793  HA  LEU A  50       7.652  -4.804  24.706  1.00  4.740          H  
ATOM    794 1HB  LEU A  50       7.015  -6.142  27.340  1.00  6.690          H  
ATOM    795 2HB  LEU A  50       7.331  -7.052  25.862  1.00  6.690          H  
ATOM    796  HG  LEU A  50       9.341  -5.203  27.211  1.00  6.690          H  
ATOM    797 1HD1 LEU A  50      10.379  -7.286  27.988  1.00  6.690          H  
ATOM    798 2HD1 LEU A  50       8.723  -7.115  28.614  1.00  6.690          H  
ATOM    799 3HD1 LEU A  50       9.054  -8.219  27.259  1.00  6.690          H  
ATOM    800 1HD2 LEU A  50      10.967  -6.329  25.745  1.00  6.690          H  
ATOM    801 2HD2 LEU A  50       9.653  -7.260  24.988  1.00  6.690          H  
ATOM    802 3HD2 LEU A  50       9.741  -5.501  24.779  1.00  6.690          H  
ATOM    803  N   SER A  51       4.604  -5.071  25.882  1.00  3.460          N  
ATOM    804  CA  SER A  51       3.255  -5.369  25.438  1.00  3.760          C  
ATOM    805  C   SER A  51       2.914  -4.557  24.191  1.00  3.310          C  
ATOM    806  O   SER A  51       2.457  -5.122  23.187  1.00  3.040          O  
ATOM    807  CB  SER A  51       2.271  -5.081  26.550  1.00  5.140          C  
ATOM    808  OG  SER A  51       0.954  -5.344  26.145  1.00  5.140          O  
ATOM    809  H   SER A  51       4.755  -4.741  26.841  1.00  4.150          H  
ATOM    810  HA  SER A  51       3.198  -6.427  25.189  1.00  4.510          H  
ATOM    811 1HB  SER A  51       2.520  -5.696  27.414  1.00  6.170          H  
ATOM    812 2HB  SER A  51       2.371  -4.047  26.858  1.00  6.170          H  
ATOM    813  HG  SER A  51       0.403  -5.123  26.897  1.00  6.170          H  
ATOM    814  N   LEU A  52       3.187  -3.243  24.207  1.00  3.370          N  
ATOM    815  CA  LEU A  52       2.886  -2.424  23.033  1.00  3.130          C  
ATOM    816  C   LEU A  52       3.778  -2.824  21.853  1.00  2.780          C  
ATOM    817  O   LEU A  52       3.328  -2.840  20.698  1.00  2.490          O  
ATOM    818  CB  LEU A  52       3.016  -0.928  23.343  1.00  4.480          C  
ATOM    819  CG  LEU A  52       2.658   0.091  22.189  1.00  4.480          C  
ATOM    820  CD1 LEU A  52       1.212  -0.093  21.655  1.00  4.480          C  
ATOM    821  CD2 LEU A  52       2.772   1.459  22.756  1.00  4.480          C  
ATOM    822  H   LEU A  52       3.565  -2.818  25.067  1.00  4.040          H  
ATOM    823  HA  LEU A  52       1.854  -2.618  22.764  1.00  3.760          H  
ATOM    824 1HB  LEU A  52       2.405  -0.696  24.193  1.00  5.370          H  
ATOM    825 2HB  LEU A  52       4.056  -0.743  23.632  1.00  5.370          H  
ATOM    826  HG  LEU A  52       3.352  -0.034  21.362  1.00  5.370          H  
ATOM    827 1HD1 LEU A  52       1.007   0.647  20.878  1.00  5.370          H  
ATOM    828 2HD1 LEU A  52       1.100  -1.085  21.230  1.00  5.370          H  
ATOM    829 3HD1 LEU A  52       0.513   0.037  22.441  1.00  5.370          H  
ATOM    830 1HD2 LEU A  52       2.538   2.168  21.997  1.00  5.370          H  
ATOM    831 2HD2 LEU A  52       2.070   1.567  23.583  1.00  5.370          H  
ATOM    832 3HD2 LEU A  52       3.780   1.609  23.111  1.00  5.370          H  
ATOM    833  N   LYS A  53       5.057  -3.109  22.128  1.00  2.920          N  
ATOM    834  CA  LYS A  53       5.980  -3.512  21.083  1.00  2.830          C  
ATOM    835  C   LYS A  53       5.479  -4.759  20.367  1.00  2.400          C  
ATOM    836  O   LYS A  53       5.516  -4.808  19.147  1.00  2.350          O  
ATOM    837  CB  LYS A  53       7.375  -3.779  21.658  1.00  4.000          C  
ATOM    838  CG  LYS A  53       8.439  -4.182  20.624  1.00  4.000          C  
ATOM    839  CD  LYS A  53       9.809  -4.388  21.283  1.00  4.000          C  
ATOM    840  CE  LYS A  53      10.848  -4.846  20.262  1.00  4.000          C  
ATOM    841  NZ  LYS A  53      12.191  -5.056  20.879  1.00  4.000          N  
ATOM    842  H   LYS A  53       5.402  -3.029  23.088  1.00  3.500          H  
ATOM    843  HA  LYS A  53       6.046  -2.707  20.352  1.00  3.400          H  
ATOM    844 1HB  LYS A  53       7.723  -2.898  22.198  1.00  4.800          H  
ATOM    845 2HB  LYS A  53       7.306  -4.589  22.375  1.00  4.800          H  
ATOM    846 1HG  LYS A  53       8.141  -5.113  20.138  1.00  4.800          H  
ATOM    847 2HG  LYS A  53       8.516  -3.406  19.864  1.00  4.800          H  
ATOM    848 1HD  LYS A  53      10.140  -3.452  21.738  1.00  4.800          H  
ATOM    849 2HD  LYS A  53       9.721  -5.142  22.067  1.00  4.800          H  
ATOM    850 1HE  LYS A  53      10.516  -5.781  19.813  1.00  4.800          H  
ATOM    851 2HE  LYS A  53      10.935  -4.091  19.480  1.00  4.800          H  
ATOM    852 1HZ  LYS A  53      12.844  -5.358  20.169  1.00  4.800          H  
ATOM    853 2HZ  LYS A  53      12.516  -4.192  21.287  1.00  4.800          H  
ATOM    854 3HZ  LYS A  53      12.127  -5.764  21.597  1.00  4.800          H  
ATOM    855  N   ALA A  54       5.059  -5.782  21.126  1.00  2.290          N  
ATOM    856  CA  ALA A  54       4.516  -7.034  20.593  1.00  2.070          C  
ATOM    857  C   ALA A  54       3.202  -6.836  19.829  1.00  1.740          C  
ATOM    858  O   ALA A  54       2.937  -7.500  18.812  1.00  1.510          O  
ATOM    859  CB  ALA A  54       4.287  -8.007  21.733  1.00  2.990          C  
ATOM    860  H   ALA A  54       5.122  -5.686  22.142  1.00  2.750          H  
ATOM    861  HA  ALA A  54       5.247  -7.450  19.903  1.00  2.480          H  
ATOM    862 1HB  ALA A  54       3.915  -8.950  21.342  1.00  3.580          H  
ATOM    863 2HB  ALA A  54       5.226  -8.171  22.261  1.00  3.580          H  
ATOM    864 3HB  ALA A  54       3.556  -7.578  22.424  1.00  3.580          H  
ATOM    865  N   LEU A  55       2.380  -5.914  20.334  1.00  1.890          N  
ATOM    866  CA  LEU A  55       1.090  -5.594  19.758  1.00  1.770          C  
ATOM    867  C   LEU A  55       1.175  -4.917  18.393  1.00  1.360          C  
ATOM    868  O   LEU A  55       0.483  -5.314  17.455  1.00  1.260          O  
ATOM    869  CB  LEU A  55       0.333  -4.669  20.727  1.00  2.530          C  
ATOM    870  CG  LEU A  55      -1.085  -4.190  20.337  1.00  2.530          C  
ATOM    871  CD1 LEU A  55      -2.012  -5.386  20.161  1.00  2.530          C  
ATOM    872  CD2 LEU A  55      -1.594  -3.232  21.442  1.00  2.530          C  
ATOM    873  H   LEU A  55       2.638  -5.456  21.216  1.00  2.270          H  
ATOM    874  HA  LEU A  55       0.547  -6.528  19.652  1.00  2.120          H  
ATOM    875 1HB  LEU A  55       0.267  -5.167  21.694  1.00  3.030          H  
ATOM    876 2HB  LEU A  55       0.935  -3.778  20.859  1.00  3.030          H  
ATOM    877  HG  LEU A  55      -1.053  -3.659  19.390  1.00  3.030          H  
ATOM    878 1HD1 LEU A  55      -3.008  -5.028  19.887  1.00  3.030          H  
ATOM    879 2HD1 LEU A  55      -1.651  -6.035  19.366  1.00  3.030          H  
ATOM    880 3HD1 LEU A  55      -2.071  -5.947  21.091  1.00  3.030          H  
ATOM    881 1HD2 LEU A  55      -2.588  -2.869  21.193  1.00  3.030          H  
ATOM    882 2HD2 LEU A  55      -1.631  -3.763  22.394  1.00  3.030          H  
ATOM    883 3HD2 LEU A  55      -0.915  -2.389  21.519  1.00  3.030          H  
ATOM    884  N   ILE A  56       2.058  -3.945  18.220  1.00  1.330          N  
ATOM    885  CA  ILE A  56       2.049  -3.242  16.941  1.00  1.200          C  
ATOM    886  C   ILE A  56       2.291  -4.141  15.704  1.00  1.000          C  
ATOM    887  O   ILE A  56       1.572  -3.970  14.726  1.00  1.140          O  
ATOM    888  CB  ILE A  56       2.955  -1.998  17.003  1.00  1.730          C  
ATOM    889  CG1 ILE A  56       2.284  -1.008  17.947  1.00  1.730          C  
ATOM    890  CG2 ILE A  56       3.125  -1.408  15.601  1.00  1.730          C  
ATOM    891  CD1 ILE A  56       3.129   0.106  18.387  1.00  1.730          C  
ATOM    892  H   ILE A  56       2.639  -3.636  19.010  1.00  1.600          H  
ATOM    893  HA  ILE A  56       1.053  -2.840  16.812  1.00  1.440          H  
ATOM    894  HB  ILE A  56       3.911  -2.231  17.438  1.00  2.080          H  
ATOM    895 1HG1 ILE A  56       1.423  -0.589  17.444  1.00  2.080          H  
ATOM    896 2HG1 ILE A  56       1.941  -1.541  18.833  1.00  2.080          H  
ATOM    897 1HG2 ILE A  56       3.734  -0.509  15.631  1.00  2.080          H  
ATOM    898 2HG2 ILE A  56       3.604  -2.124  14.937  1.00  2.080          H  
ATOM    899 3HG2 ILE A  56       2.147  -1.160  15.216  1.00  2.080          H  
ATOM    900 1HD1 ILE A  56       2.536   0.720  19.036  1.00  2.080          H  
ATOM    901 2HD1 ILE A  56       3.990  -0.284  18.928  1.00  2.080          H  
ATOM    902 3HD1 ILE A  56       3.469   0.697  17.542  1.00  2.080          H  
ATOM    903  N   PRO A  57       3.279  -5.059  15.659  1.00  1.030          N  
ATOM    904  CA  PRO A  57       3.501  -6.035  14.597  1.00  1.310          C  
ATOM    905  C   PRO A  57       2.345  -7.028  14.412  1.00  1.430          C  
ATOM    906  O   PRO A  57       2.264  -7.681  13.368  1.00  1.790          O  
ATOM    907  CB  PRO A  57       4.756  -6.775  15.069  1.00  1.970          C  
ATOM    908  CG  PRO A  57       5.429  -5.816  15.967  1.00  1.970          C  
ATOM    909  CD  PRO A  57       4.311  -5.087  16.652  1.00  1.970          C  
ATOM    910  HA  PRO A  57       3.704  -5.498  13.663  1.00  1.570          H  
ATOM    911 1HB  PRO A  57       4.468  -7.701  15.592  1.00  2.360          H  
ATOM    912 2HB  PRO A  57       5.370  -7.068  14.204  1.00  2.360          H  
ATOM    913 1HG  PRO A  57       6.069  -6.346  16.691  1.00  2.360          H  
ATOM    914 2HG  PRO A  57       6.083  -5.145  15.396  1.00  2.360          H  
ATOM    915 1HD  PRO A  57       3.986  -5.657  17.500  1.00  2.360          H  
ATOM    916 2HD  PRO A  57       4.670  -4.122  16.913  1.00  2.360          H  
ATOM    917  N   THR A  58       1.488  -7.173  15.431  1.00  1.340          N  
ATOM    918  CA  THR A  58       0.362  -8.097  15.426  1.00  1.700          C  
ATOM    919  C   THR A  58      -0.767  -7.411  14.675  1.00  1.780          C  
ATOM    920  O   THR A  58      -1.326  -7.920  13.692  1.00  2.160          O  
ATOM    921  CB  THR A  58      -0.086  -8.450  16.876  1.00  2.240          C  
ATOM    922  OG1 THR A  58       1.009  -9.066  17.613  1.00  2.240          O  
ATOM    923  CG2 THR A  58      -1.254  -9.414  16.830  1.00  2.240          C  
ATOM    924  H   THR A  58       1.553  -6.571  16.245  1.00  1.610          H  
ATOM    925  HA  THR A  58       0.641  -9.010  14.901  1.00  2.040          H  
ATOM    926  HB  THR A  58      -0.405  -7.559  17.394  1.00  2.680          H  
ATOM    927  HG1 THR A  58       1.682  -8.384  17.913  1.00  2.680          H  
ATOM    928 1HG2 THR A  58      -1.559  -9.651  17.847  1.00  2.680          H  
ATOM    929 2HG2 THR A  58      -2.093  -8.960  16.300  1.00  2.680          H  
ATOM    930 3HG2 THR A  58      -0.953 -10.326  16.318  1.00  2.680          H  
ATOM    931  N   ASP A  59      -1.028  -6.179  15.088  1.00  1.600          N  
ATOM    932  CA  ASP A  59      -2.089  -5.380  14.517  1.00  1.850          C  
ATOM    933  C   ASP A  59      -1.676  -4.728  13.211  1.00  1.630          C  
ATOM    934  O   ASP A  59      -2.456  -3.985  12.617  1.00  1.650          O  
ATOM    935  CB  ASP A  59      -2.618  -4.335  15.503  1.00  2.490          C  
ATOM    936  CG  ASP A  59      -3.535  -4.908  16.633  1.00  2.490          C  
ATOM    937  OD1 ASP A  59      -4.083  -5.992  16.477  1.00  2.490          O  
ATOM    938  OD2 ASP A  59      -3.755  -4.216  17.589  1.00  2.490          O  
ATOM    939  H   ASP A  59      -0.495  -5.812  15.883  1.00  1.920          H  
ATOM    940  HA  ASP A  59      -2.918  -6.051  14.295  1.00  2.220          H  
ATOM    941 1HB  ASP A  59      -1.760  -3.853  15.979  1.00  2.990          H  
ATOM    942 2HB  ASP A  59      -3.162  -3.564  14.958  1.00  2.990          H  
ATOM    943  N   SER A  60      -0.476  -5.062  12.723  1.00  1.660          N  
ATOM    944  CA  SER A  60       0.052  -4.583  11.453  1.00  1.900          C  
ATOM    945  C   SER A  60      -0.836  -5.051  10.310  1.00  1.650          C  
ATOM    946  O   SER A  60      -0.876  -4.416   9.243  1.00  1.670          O  
ATOM    947  CB  SER A  60       1.463  -5.089  11.231  1.00  2.560          C  
ATOM    948  OG  SER A  60       1.481  -6.488  11.034  1.00  2.560          O  
ATOM    949  H   SER A  60       0.110  -5.678  13.269  1.00  1.990          H  
ATOM    950  HA  SER A  60       0.063  -3.498  11.452  1.00  2.280          H  
ATOM    951 1HB  SER A  60       1.874  -4.591  10.352  1.00  3.080          H  
ATOM    952 2HB  SER A  60       2.087  -4.822  12.076  1.00  3.080          H  
ATOM    953  HG  SER A  60       1.723  -6.903  11.899  1.00  3.080          H  
ATOM    954  N   SER A  61      -1.641  -6.105  10.552  1.00  1.610          N  
ATOM    955  CA  SER A  61      -2.575  -6.578   9.537  1.00  1.600          C  
ATOM    956  C   SER A  61      -3.587  -5.470   9.235  1.00  1.390          C  
ATOM    957  O   SER A  61      -4.192  -5.443   8.157  1.00  1.410          O  
ATOM    958  CB  SER A  61      -3.307  -7.819  10.008  1.00  2.240          C  
ATOM    959  OG  SER A  61      -4.174  -7.528  11.074  1.00  2.240          O  
ATOM    960  H   SER A  61      -1.576  -6.600  11.453  1.00  1.930          H  
ATOM    961  HA  SER A  61      -2.022  -6.812   8.627  1.00  1.920          H  
ATOM    962 1HB  SER A  61      -3.877  -8.239   9.179  1.00  2.690          H  
ATOM    963 2HB  SER A  61      -2.583  -8.569  10.321  1.00  2.690          H  
ATOM    964  HG  SER A  61      -4.657  -8.343  11.247  1.00  2.690          H  
ATOM    965  N   GLY A  62      -3.745  -4.543  10.193  1.00  1.330          N  
ATOM    966  CA  GLY A  62      -4.609  -3.399  10.097  1.00  1.310          C  
ATOM    967  C   GLY A  62      -4.164  -2.473   8.980  1.00  1.150          C  
ATOM    968  O   GLY A  62      -5.012  -1.860   8.335  1.00  1.210          O  
ATOM    969  H   GLY A  62      -3.205  -4.622  11.051  1.00  1.600          H  
ATOM    970 1HA  GLY A  62      -5.635  -3.725   9.931  1.00  1.570          H  
ATOM    971 2HA  GLY A  62      -4.589  -2.866  11.048  1.00  1.570          H  
ATOM    972  N   GLN A  63      -2.843  -2.347   8.743  1.00  1.110          N  
ATOM    973  CA  GLN A  63      -2.332  -1.468   7.696  1.00  1.200          C  
ATOM    974  C   GLN A  63      -2.642  -2.062   6.347  1.00  1.160          C  
ATOM    975  O   GLN A  63      -3.037  -1.357   5.406  1.00  1.260          O  
ATOM    976  CB  GLN A  63      -0.817  -1.302   7.792  1.00  1.640          C  
ATOM    977  CG  GLN A  63      -0.314  -0.535   8.961  1.00  1.640          C  
ATOM    978  CD  GLN A  63       1.198  -0.526   8.972  1.00  1.640          C  
ATOM    979  OE1 GLN A  63       1.830  -1.583   9.024  1.00  1.640          O  
ATOM    980  NE2 GLN A  63       1.789   0.658   8.888  1.00  1.640          N  
ATOM    981  H   GLN A  63      -2.164  -2.901   9.265  1.00  1.330          H  
ATOM    982  HA  GLN A  63      -2.817  -0.497   7.779  1.00  1.440          H  
ATOM    983 1HB  GLN A  63      -0.352  -2.286   7.822  1.00  1.970          H  
ATOM    984 2HB  GLN A  63      -0.455  -0.804   6.894  1.00  1.970          H  
ATOM    985 1HG  GLN A  63      -0.676   0.488   8.920  1.00  1.970          H  
ATOM    986 2HG  GLN A  63      -0.663  -1.027   9.867  1.00  1.970          H  
ATOM    987 1HE2 GLN A  63       2.788   0.718   8.875  1.00  1.970          H  
ATOM    988 2HE2 GLN A  63       1.239   1.492   8.838  1.00  1.970          H  
ATOM    989  N   ASP A  64      -2.474  -3.385   6.263  1.00  1.150          N  
ATOM    990  CA  ASP A  64      -2.706  -4.087   5.010  1.00  1.270          C  
ATOM    991  C   ASP A  64      -4.180  -3.955   4.641  1.00  1.130          C  
ATOM    992  O   ASP A  64      -4.516  -3.599   3.500  1.00  1.140          O  
ATOM    993  CB  ASP A  64      -2.300  -5.562   5.124  1.00  1.730          C  
ATOM    994  CG  ASP A  64      -2.294  -6.275   3.767  1.00  1.730          C  
ATOM    995  OD1 ASP A  64      -1.468  -5.935   2.947  1.00  1.730          O  
ATOM    996  OD2 ASP A  64      -3.122  -7.127   3.512  1.00  1.730          O  
ATOM    997  H   ASP A  64      -2.115  -3.877   7.089  1.00  1.380          H  
ATOM    998  HA  ASP A  64      -2.109  -3.620   4.228  1.00  1.520          H  
ATOM    999 1HB  ASP A  64      -1.307  -5.629   5.568  1.00  2.080          H  
ATOM   1000 2HB  ASP A  64      -2.992  -6.079   5.796  1.00  2.080          H  
ATOM   1001  N   LEU A  65      -5.054  -4.212   5.624  1.00  1.090          N  
ATOM   1002  CA  LEU A  65      -6.478  -4.071   5.418  1.00  1.130          C  
ATOM   1003  C   LEU A  65      -6.865  -2.637   5.169  1.00  1.010          C  
ATOM   1004  O   LEU A  65      -7.691  -2.366   4.306  1.00  1.010          O  
ATOM   1005  CB  LEU A  65      -7.256  -4.565   6.636  1.00  1.570          C  
ATOM   1006  CG  LEU A  65      -7.284  -6.059   6.923  1.00  1.570          C  
ATOM   1007  CD1 LEU A  65      -7.917  -6.259   8.295  1.00  1.570          C  
ATOM   1008  CD2 LEU A  65      -8.100  -6.787   5.844  1.00  1.570          C  
ATOM   1009  H   LEU A  65      -4.710  -4.535   6.532  1.00  1.310          H  
ATOM   1010  HA  LEU A  65      -6.754  -4.645   4.539  1.00  1.360          H  
ATOM   1011 1HB  LEU A  65      -6.817  -4.090   7.511  1.00  1.880          H  
ATOM   1012 2HB  LEU A  65      -8.272  -4.229   6.553  1.00  1.880          H  
ATOM   1013  HG  LEU A  65      -6.267  -6.455   6.947  1.00  1.880          H  
ATOM   1014 1HD1 LEU A  65      -7.943  -7.322   8.533  1.00  1.880          H  
ATOM   1015 2HD1 LEU A  65      -7.319  -5.736   9.046  1.00  1.880          H  
ATOM   1016 3HD1 LEU A  65      -8.929  -5.861   8.295  1.00  1.880          H  
ATOM   1017 1HD2 LEU A  65      -8.126  -7.852   6.074  1.00  1.880          H  
ATOM   1018 2HD2 LEU A  65      -9.117  -6.394   5.826  1.00  1.880          H  
ATOM   1019 3HD2 LEU A  65      -7.645  -6.649   4.869  1.00  1.880          H  
ATOM   1020  N   THR A  66      -6.266  -1.679   5.875  1.00  1.020          N  
ATOM   1021  CA  THR A  66      -6.698  -0.312   5.682  1.00  1.150          C  
ATOM   1022  C   THR A  66      -6.503   0.101   4.240  1.00  1.120          C  
ATOM   1023  O   THR A  66      -7.437   0.598   3.600  1.00  1.170          O  
ATOM   1024  CB  THR A  66      -5.956   0.670   6.630  1.00  1.560          C  
ATOM   1025  OG1 THR A  66      -6.263   0.347   7.988  1.00  1.560          O  
ATOM   1026  CG2 THR A  66      -6.383   2.110   6.371  1.00  1.560          C  
ATOM   1027  H   THR A  66      -5.575  -1.893   6.588  1.00  1.220          H  
ATOM   1028  HA  THR A  66      -7.748  -0.270   5.909  1.00  1.380          H  
ATOM   1029  HB  THR A  66      -4.881   0.574   6.476  1.00  1.870          H  
ATOM   1030  HG1 THR A  66      -5.852  -0.511   8.203  1.00  1.870          H  
ATOM   1031 1HG2 THR A  66      -5.852   2.771   7.055  1.00  1.870          H  
ATOM   1032 2HG2 THR A  66      -6.145   2.387   5.350  1.00  1.870          H  
ATOM   1033 3HG2 THR A  66      -7.441   2.212   6.537  1.00  1.870          H  
ATOM   1034  N   THR A  67      -5.319  -0.173   3.691  1.00  1.160          N  
ATOM   1035  CA  THR A  67      -5.063   0.229   2.321  1.00  1.340          C  
ATOM   1036  C   THR A  67      -5.995  -0.482   1.351  1.00  1.230          C  
ATOM   1037  O   THR A  67      -6.610   0.169   0.496  1.00  1.320          O  
ATOM   1038  CB  THR A  67      -3.601  -0.071   1.905  1.00  1.800          C  
ATOM   1039  OG1 THR A  67      -2.699   0.682   2.734  1.00  1.800          O  
ATOM   1040  CG2 THR A  67      -3.385   0.337   0.427  1.00  1.800          C  
ATOM   1041  H   THR A  67      -4.590  -0.621   4.253  1.00  1.390          H  
ATOM   1042  HA  THR A  67      -5.234   1.296   2.236  1.00  1.610          H  
ATOM   1043  HB  THR A  67      -3.392  -1.137   2.030  1.00  2.160          H  
ATOM   1044  HG1 THR A  67      -2.692   0.299   3.622  1.00  2.160          H  
ATOM   1045 1HG2 THR A  67      -2.355   0.134   0.143  1.00  2.160          H  
ATOM   1046 2HG2 THR A  67      -4.048  -0.228  -0.230  1.00  2.160          H  
ATOM   1047 3HG2 THR A  67      -3.588   1.401   0.303  1.00  2.160          H  
ATOM   1048  N   LYS A  68      -6.136  -1.806   1.475  1.00  1.110          N  
ATOM   1049  CA  LYS A  68      -6.955  -2.535   0.522  1.00  1.130          C  
ATOM   1050  C   LYS A  68      -8.429  -2.183   0.596  1.00  0.950          C  
ATOM   1051  O   LYS A  68      -9.092  -2.077  -0.438  1.00  0.980          O  
ATOM   1052  CB  LYS A  68      -6.811  -4.040   0.717  1.00  1.570          C  
ATOM   1053  CG  LYS A  68      -5.481  -4.618   0.288  1.00  1.570          C  
ATOM   1054  CD  LYS A  68      -5.499  -6.146   0.409  1.00  1.570          C  
ATOM   1055  CE  LYS A  68      -4.216  -6.785  -0.127  1.00  1.570          C  
ATOM   1056  NZ  LYS A  68      -3.081  -6.592   0.796  1.00  1.570          N  
ATOM   1057  H   LYS A  68      -5.640  -2.313   2.219  1.00  1.330          H  
ATOM   1058  HA  LYS A  68      -6.608  -2.277  -0.480  1.00  1.360          H  
ATOM   1059 1HB  LYS A  68      -6.937  -4.268   1.781  1.00  1.890          H  
ATOM   1060 2HB  LYS A  68      -7.603  -4.554   0.177  1.00  1.890          H  
ATOM   1061 1HG  LYS A  68      -5.278  -4.331  -0.744  1.00  1.890          H  
ATOM   1062 2HG  LYS A  68      -4.696  -4.211   0.925  1.00  1.890          H  
ATOM   1063 1HD  LYS A  68      -5.597  -6.413   1.467  1.00  1.890          H  
ATOM   1064 2HD  LYS A  68      -6.351  -6.550  -0.133  1.00  1.890          H  
ATOM   1065 1HE  LYS A  68      -4.375  -7.852  -0.271  1.00  1.890          H  
ATOM   1066 2HE  LYS A  68      -3.968  -6.331  -1.084  1.00  1.890          H  
ATOM   1067 1HZ  LYS A  68      -2.243  -7.008   0.443  1.00  1.890          H  
ATOM   1068 2HZ  LYS A  68      -2.913  -5.606   0.949  1.00  1.890          H  
ATOM   1069 3HZ  LYS A  68      -3.293  -7.029   1.710  1.00  1.890          H  
ATOM   1070  N   LEU A  69      -8.958  -2.039   1.806  1.00  0.860          N  
ATOM   1071  CA  LEU A  69     -10.366  -1.763   1.984  1.00  0.840          C  
ATOM   1072  C   LEU A  69     -10.736  -0.384   1.468  1.00  0.880          C  
ATOM   1073  O   LEU A  69     -11.765  -0.238   0.800  1.00  0.880          O  
ATOM   1074  CB  LEU A  69     -10.695  -1.887   3.464  1.00  1.180          C  
ATOM   1075  CG  LEU A  69     -10.603  -3.319   4.082  1.00  1.180          C  
ATOM   1076  CD1 LEU A  69     -10.730  -3.191   5.562  1.00  1.180          C  
ATOM   1077  CD2 LEU A  69     -11.683  -4.193   3.577  1.00  1.180          C  
ATOM   1078  H   LEU A  69      -8.374  -2.141   2.635  1.00  1.030          H  
ATOM   1079  HA  LEU A  69     -10.933  -2.493   1.419  1.00  1.010          H  
ATOM   1080 1HB  LEU A  69      -9.977  -1.276   3.989  1.00  1.420          H  
ATOM   1081 2HB  LEU A  69     -11.698  -1.491   3.643  1.00  1.420          H  
ATOM   1082  HG  LEU A  69      -9.643  -3.764   3.841  1.00  1.420          H  
ATOM   1083 1HD1 LEU A  69     -10.664  -4.172   6.024  1.00  1.420          H  
ATOM   1084 2HD1 LEU A  69      -9.927  -2.557   5.929  1.00  1.420          H  
ATOM   1085 3HD1 LEU A  69     -11.690  -2.742   5.788  1.00  1.420          H  
ATOM   1086 1HD2 LEU A  69     -11.607  -5.173   4.041  1.00  1.420          H  
ATOM   1087 2HD2 LEU A  69     -12.612  -3.753   3.847  1.00  1.420          H  
ATOM   1088 3HD2 LEU A  69     -11.630  -4.310   2.502  1.00  1.420          H  
ATOM   1089  N   ILE A  70      -9.886   0.625   1.702  1.00  1.040          N  
ATOM   1090  CA  ILE A  70     -10.199   1.950   1.194  1.00  1.260          C  
ATOM   1091  C   ILE A  70     -10.132   1.963  -0.322  1.00  1.250          C  
ATOM   1092  O   ILE A  70     -11.026   2.526  -0.959  1.00  1.290          O  
ATOM   1093  CB  ILE A  70      -9.310   3.054   1.791  1.00  1.680          C  
ATOM   1094  CG1 ILE A  70      -9.644   3.189   3.296  1.00  1.680          C  
ATOM   1095  CG2 ILE A  70      -9.549   4.396   1.024  1.00  1.680          C  
ATOM   1096  CD1 ILE A  70      -8.676   4.036   4.091  1.00  1.680          C  
ATOM   1097  H   ILE A  70      -9.043   0.482   2.271  1.00  1.250          H  
ATOM   1098  HA  ILE A  70     -11.222   2.185   1.477  1.00  1.510          H  
ATOM   1099  HB  ILE A  70      -8.258   2.761   1.712  1.00  2.010          H  
ATOM   1100 1HG1 ILE A  70     -10.643   3.604   3.400  1.00  2.010          H  
ATOM   1101 2HG1 ILE A  70      -9.642   2.190   3.721  1.00  2.010          H  
ATOM   1102 1HG2 ILE A  70      -8.929   5.182   1.437  1.00  2.010          H  
ATOM   1103 2HG2 ILE A  70      -9.292   4.276  -0.026  1.00  2.010          H  
ATOM   1104 3HG2 ILE A  70     -10.601   4.683   1.106  1.00  2.010          H  
ATOM   1105 1HD1 ILE A  70      -8.975   4.051   5.129  1.00  2.010          H  
ATOM   1106 2HD1 ILE A  70      -7.682   3.603   4.009  1.00  2.010          H  
ATOM   1107 3HD1 ILE A  70      -8.658   5.050   3.716  1.00  2.010          H  
ATOM   1108  N   GLU A  71      -9.075   1.388  -0.911  1.00  1.260          N  
ATOM   1109  CA  GLU A  71      -8.975   1.380  -2.364  1.00  1.380          C  
ATOM   1110  C   GLU A  71     -10.144   0.614  -2.991  1.00  1.160          C  
ATOM   1111  O   GLU A  71     -10.684   1.048  -4.014  1.00  1.210          O  
ATOM   1112  CB  GLU A  71      -7.641   0.777  -2.808  1.00  1.880          C  
ATOM   1113  CG  GLU A  71      -6.417   1.649  -2.506  1.00  1.880          C  
ATOM   1114  CD  GLU A  71      -5.110   0.997  -2.894  1.00  1.880          C  
ATOM   1115  OE1 GLU A  71      -5.136  -0.128  -3.339  1.00  1.880          O  
ATOM   1116  OE2 GLU A  71      -4.089   1.622  -2.735  1.00  1.880          O  
ATOM   1117  H   GLU A  71      -8.333   0.959  -0.347  1.00  1.510          H  
ATOM   1118  HA  GLU A  71      -9.016   2.412  -2.715  1.00  1.660          H  
ATOM   1119 1HB  GLU A  71      -7.496  -0.181  -2.301  1.00  2.260          H  
ATOM   1120 2HB  GLU A  71      -7.665   0.583  -3.879  1.00  2.260          H  
ATOM   1121 1HG  GLU A  71      -6.518   2.589  -3.048  1.00  2.260          H  
ATOM   1122 2HG  GLU A  71      -6.403   1.880  -1.442  1.00  2.260          H  
ATOM   1123  N   ARG A  72     -10.547  -0.510  -2.364  1.00  0.940          N  
ATOM   1124  CA  ARG A  72     -11.669  -1.317  -2.823  1.00  0.800          C  
ATOM   1125  C   ARG A  72     -12.926  -0.471  -2.855  1.00  0.670          C  
ATOM   1126  O   ARG A  72     -13.644  -0.446  -3.864  1.00  0.650          O  
ATOM   1127  CB  ARG A  72     -11.879  -2.499  -1.887  1.00  1.180          C  
ATOM   1128  CG  ARG A  72     -12.974  -3.470  -2.252  1.00  1.180          C  
ATOM   1129  CD  ARG A  72     -13.098  -4.523  -1.217  1.00  1.180          C  
ATOM   1130  NE  ARG A  72     -14.081  -5.533  -1.567  1.00  1.180          N  
ATOM   1131  CZ  ARG A  72     -13.847  -6.633  -2.305  1.00  1.180          C  
ATOM   1132  NH1 ARG A  72     -12.656  -6.898  -2.817  1.00  1.180          N  
ATOM   1133  NH2 ARG A  72     -14.851  -7.442  -2.489  1.00  1.180          N  
ATOM   1134  H   ARG A  72     -10.029  -0.849  -1.551  1.00  1.130          H  
ATOM   1135  HA  ARG A  72     -11.455  -1.681  -3.827  1.00  0.960          H  
ATOM   1136 1HB  ARG A  72     -10.957  -3.068  -1.825  1.00  1.410          H  
ATOM   1137 2HB  ARG A  72     -12.094  -2.131  -0.890  1.00  1.410          H  
ATOM   1138 1HG  ARG A  72     -13.918  -2.946  -2.294  1.00  1.410          H  
ATOM   1139 2HG  ARG A  72     -12.766  -3.929  -3.216  1.00  1.410          H  
ATOM   1140 1HD  ARG A  72     -12.139  -5.005  -1.047  1.00  1.410          H  
ATOM   1141 2HD  ARG A  72     -13.424  -4.052  -0.284  1.00  1.410          H  
ATOM   1142  HE  ARG A  72     -15.056  -5.414  -1.230  1.00  1.410          H  
ATOM   1143 1HH1 ARG A  72     -11.885  -6.267  -2.666  1.00  1.410          H  
ATOM   1144 2HH1 ARG A  72     -12.515  -7.736  -3.364  1.00  1.410          H  
ATOM   1145 1HH2 ARG A  72     -15.745  -7.180  -2.036  1.00  1.410          H  
ATOM   1146 2HH2 ARG A  72     -14.751  -8.289  -3.026  1.00  1.410          H  
ATOM   1147  N   PHE A  73     -13.181   0.247  -1.753  1.00  0.720          N  
ATOM   1148  CA  PHE A  73     -14.331   1.120  -1.658  1.00  0.810          C  
ATOM   1149  C   PHE A  73     -14.331   2.157  -2.754  1.00  0.880          C  
ATOM   1150  O   PHE A  73     -15.354   2.355  -3.400  1.00  0.860          O  
ATOM   1151  CB  PHE A  73     -14.407   1.853  -0.322  1.00  1.100          C  
ATOM   1152  CG  PHE A  73     -15.527   2.850  -0.329  1.00  1.100          C  
ATOM   1153  CD1 PHE A  73     -16.828   2.454  -0.115  1.00  1.100          C  
ATOM   1154  CD2 PHE A  73     -15.277   4.192  -0.602  1.00  1.100          C  
ATOM   1155  CE1 PHE A  73     -17.855   3.379  -0.172  1.00  1.100          C  
ATOM   1156  CE2 PHE A  73     -16.290   5.094  -0.663  1.00  1.100          C  
ATOM   1157  CZ  PHE A  73     -17.585   4.686  -0.445  1.00  1.100          C  
ATOM   1158  H   PHE A  73     -12.562   0.164  -0.940  1.00  0.860          H  
ATOM   1159  HA  PHE A  73     -15.226   0.511  -1.767  1.00  0.970          H  
ATOM   1160 1HB  PHE A  73     -14.562   1.144   0.491  1.00  1.320          H  
ATOM   1161 2HB  PHE A  73     -13.471   2.377  -0.131  1.00  1.320          H  
ATOM   1162  HD1 PHE A  73     -17.036   1.409   0.093  1.00  1.320          H  
ATOM   1163  HD2 PHE A  73     -14.253   4.520  -0.778  1.00  1.320          H  
ATOM   1164  HE1 PHE A  73     -18.878   3.073  -0.009  1.00  1.320          H  
ATOM   1165  HE2 PHE A  73     -16.068   6.126  -0.892  1.00  1.320          H  
ATOM   1166  HZ  PHE A  73     -18.403   5.395  -0.500  1.00  1.320          H  
ATOM   1167  N   GLN A  74     -13.204   2.855  -2.942  1.00  1.070          N  
ATOM   1168  CA  GLN A  74     -13.135   3.926  -3.927  1.00  1.260          C  
ATOM   1169  C   GLN A  74     -13.424   3.417  -5.337  1.00  1.160          C  
ATOM   1170  O   GLN A  74     -14.117   4.086  -6.112  1.00  1.210          O  
ATOM   1171  CB  GLN A  74     -11.746   4.555  -3.882  1.00  1.690          C  
ATOM   1172  CG  GLN A  74     -11.463   5.358  -2.620  1.00  1.690          C  
ATOM   1173  CD  GLN A  74     -10.011   5.762  -2.535  1.00  1.690          C  
ATOM   1174  OE1 GLN A  74      -9.179   5.214  -3.264  1.00  1.690          O  
ATOM   1175  NE2 GLN A  74      -9.696   6.709  -1.660  1.00  1.690          N  
ATOM   1176  H   GLN A  74     -12.384   2.648  -2.363  1.00  1.280          H  
ATOM   1177  HA  GLN A  74     -13.879   4.677  -3.672  1.00  1.510          H  
ATOM   1178 1HB  GLN A  74     -10.999   3.764  -3.950  1.00  2.030          H  
ATOM   1179 2HB  GLN A  74     -11.612   5.210  -4.741  1.00  2.030          H  
ATOM   1180 1HG  GLN A  74     -12.068   6.261  -2.637  1.00  2.030          H  
ATOM   1181 2HG  GLN A  74     -11.711   4.765  -1.748  1.00  2.030          H  
ATOM   1182 1HE2 GLN A  74      -8.745   7.008  -1.568  1.00  2.030          H  
ATOM   1183 2HE2 GLN A  74     -10.404   7.123  -1.088  1.00  2.030          H  
ATOM   1184  N   GLY A  75     -12.911   2.229  -5.671  1.00  1.080          N  
ATOM   1185  CA  GLY A  75     -13.152   1.620  -6.973  1.00  1.090          C  
ATOM   1186  C   GLY A  75     -14.650   1.399  -7.187  1.00  0.900          C  
ATOM   1187  O   GLY A  75     -15.220   1.790  -8.221  1.00  0.980          O  
ATOM   1188  H   GLY A  75     -12.287   1.754  -5.007  1.00  1.300          H  
ATOM   1189 1HA  GLY A  75     -12.748   2.257  -7.756  1.00  1.310          H  
ATOM   1190 2HA  GLY A  75     -12.628   0.666  -7.021  1.00  1.310          H  
ATOM   1191  N   ILE A  76     -15.276   0.767  -6.192  1.00  0.690          N  
ATOM   1192  CA  ILE A  76     -16.691   0.461  -6.223  1.00  0.610          C  
ATOM   1193  C   ILE A  76     -17.527   1.733  -6.264  1.00  0.620          C  
ATOM   1194  O   ILE A  76     -18.431   1.846  -7.087  1.00  0.630          O  
ATOM   1195  CB  ILE A  76     -17.079  -0.400  -5.002  1.00  0.890          C  
ATOM   1196  CG1 ILE A  76     -16.412  -1.798  -5.122  1.00  0.890          C  
ATOM   1197  CG2 ILE A  76     -18.597  -0.496  -4.884  1.00  0.890          C  
ATOM   1198  CD1 ILE A  76     -16.461  -2.628  -3.846  1.00  0.890          C  
ATOM   1199  H   ILE A  76     -14.724   0.479  -5.374  1.00  0.830          H  
ATOM   1200  HA  ILE A  76     -16.896  -0.113  -7.125  1.00  0.730          H  
ATOM   1201  HB  ILE A  76     -16.679   0.064  -4.097  1.00  1.060          H  
ATOM   1202 1HG1 ILE A  76     -16.897  -2.358  -5.917  1.00  1.060          H  
ATOM   1203 2HG1 ILE A  76     -15.367  -1.658  -5.386  1.00  1.060          H  
ATOM   1204 1HG2 ILE A  76     -18.874  -1.085  -4.022  1.00  1.060          H  
ATOM   1205 2HG2 ILE A  76     -19.007   0.488  -4.768  1.00  1.060          H  
ATOM   1206 3HG2 ILE A  76     -19.002  -0.953  -5.781  1.00  1.060          H  
ATOM   1207 1HD1 ILE A  76     -15.953  -3.576  -4.010  1.00  1.060          H  
ATOM   1208 2HD1 ILE A  76     -15.961  -2.086  -3.046  1.00  1.060          H  
ATOM   1209 3HD1 ILE A  76     -17.484  -2.823  -3.564  1.00  1.060          H  
ATOM   1210  N   GLN A  77     -17.225   2.697  -5.402  1.00  0.730          N  
ATOM   1211  CA  GLN A  77     -17.985   3.930  -5.345  1.00  0.900          C  
ATOM   1212  C   GLN A  77     -17.919   4.696  -6.655  1.00  0.970          C  
ATOM   1213  O   GLN A  77     -18.920   5.264  -7.086  1.00  1.040          O  
ATOM   1214  CB  GLN A  77     -17.471   4.797  -4.201  1.00  1.190          C  
ATOM   1215  CG  GLN A  77     -18.227   6.099  -3.956  1.00  1.190          C  
ATOM   1216  CD  GLN A  77     -19.680   5.912  -3.507  1.00  1.190          C  
ATOM   1217  OE1 GLN A  77     -20.004   5.108  -2.622  1.00  1.190          O  
ATOM   1218  NE2 GLN A  77     -20.562   6.683  -4.116  1.00  1.190          N  
ATOM   1219  H   GLN A  77     -16.465   2.559  -4.743  1.00  0.880          H  
ATOM   1220  HA  GLN A  77     -19.024   3.677  -5.147  1.00  1.080          H  
ATOM   1221 1HB  GLN A  77     -17.495   4.210  -3.288  1.00  1.430          H  
ATOM   1222 2HB  GLN A  77     -16.426   5.045  -4.385  1.00  1.430          H  
ATOM   1223 1HG  GLN A  77     -17.691   6.646  -3.198  1.00  1.430          H  
ATOM   1224 2HG  GLN A  77     -18.239   6.678  -4.878  1.00  1.430          H  
ATOM   1225 1HE2 GLN A  77     -21.538   6.640  -3.887  1.00  1.430          H  
ATOM   1226 2HE2 GLN A  77     -20.261   7.328  -4.826  1.00  1.430          H  
ATOM   1227  N   SER A  78     -16.773   4.699  -7.333  1.00  1.010          N  
ATOM   1228  CA  SER A  78     -16.682   5.416  -8.598  1.00  1.150          C  
ATOM   1229  C   SER A  78     -17.706   4.883  -9.600  1.00  1.020          C  
ATOM   1230  O   SER A  78     -18.464   5.659 -10.222  1.00  1.160          O  
ATOM   1231  CB  SER A  78     -15.282   5.274  -9.159  1.00  1.550          C  
ATOM   1232  OG  SER A  78     -15.145   5.949 -10.381  1.00  1.550          O  
ATOM   1233  H   SER A  78     -15.930   4.270  -6.937  1.00  1.210          H  
ATOM   1234  HA  SER A  78     -16.888   6.469  -8.414  1.00  1.380          H  
ATOM   1235 1HB  SER A  78     -14.565   5.667  -8.438  1.00  1.860          H  
ATOM   1236 2HB  SER A  78     -15.055   4.216  -9.295  1.00  1.860          H  
ATOM   1237  HG  SER A  78     -14.235   5.809 -10.651  1.00  1.860          H  
ATOM   1238  N   VAL A  79     -17.781   3.553  -9.731  1.00  0.820          N  
ATOM   1239  CA  VAL A  79     -18.739   3.019 -10.687  1.00  0.760          C  
ATOM   1240  C   VAL A  79     -20.178   3.136 -10.175  1.00  0.690          C  
ATOM   1241  O   VAL A  79     -21.086   3.444 -10.958  1.00  0.760          O  
ATOM   1242  CB  VAL A  79     -18.406   1.552 -11.103  1.00  1.090          C  
ATOM   1243  CG1 VAL A  79     -17.011   1.508 -11.704  1.00  1.090          C  
ATOM   1244  CG2 VAL A  79     -18.489   0.570  -9.917  1.00  1.090          C  
ATOM   1245  H   VAL A  79     -17.126   2.962  -9.198  1.00  0.980          H  
ATOM   1246  HA  VAL A  79     -18.666   3.619 -11.594  1.00  0.910          H  
ATOM   1247  HB  VAL A  79     -19.103   1.244 -11.874  1.00  1.310          H  
ATOM   1248 1HG1 VAL A  79     -16.785   0.493 -12.031  1.00  1.310          H  
ATOM   1249 2HG1 VAL A  79     -16.967   2.183 -12.557  1.00  1.310          H  
ATOM   1250 3HG1 VAL A  79     -16.278   1.818 -10.957  1.00  1.310          H  
ATOM   1251 1HG2 VAL A  79     -18.247  -0.427 -10.259  1.00  1.310          H  
ATOM   1252 2HG2 VAL A  79     -17.772   0.868  -9.174  1.00  1.310          H  
ATOM   1253 3HG2 VAL A  79     -19.481   0.553  -9.481  1.00  1.310          H  
ATOM   1254  N   LEU A  80     -20.405   2.932  -8.869  1.00  0.660          N  
ATOM   1255  CA  LEU A  80     -21.768   3.000  -8.387  1.00  0.730          C  
ATOM   1256  C   LEU A  80     -22.326   4.402  -8.499  1.00  0.880          C  
ATOM   1257  O   LEU A  80     -23.476   4.553  -8.906  1.00  1.010          O  
ATOM   1258  CB  LEU A  80     -21.886   2.560  -6.926  1.00  0.990          C  
ATOM   1259  CG  LEU A  80     -21.555   1.086  -6.592  1.00  0.990          C  
ATOM   1260  CD1 LEU A  80     -21.747   0.884  -5.105  1.00  0.990          C  
ATOM   1261  CD2 LEU A  80     -22.332   0.159  -7.397  1.00  0.990          C  
ATOM   1262  H   LEU A  80     -19.642   2.686  -8.232  1.00  0.790          H  
ATOM   1263  HA  LEU A  80     -22.390   2.370  -9.007  1.00  0.880          H  
ATOM   1264 1HB  LEU A  80     -21.208   3.181  -6.339  1.00  1.190          H  
ATOM   1265 2HB  LEU A  80     -22.903   2.757  -6.591  1.00  1.190          H  
ATOM   1266  HG  LEU A  80     -20.530   0.897  -6.804  1.00  1.190          H  
ATOM   1267 1HD1 LEU A  80     -21.484  -0.139  -4.840  1.00  1.190          H  
ATOM   1268 2HD1 LEU A  80     -21.110   1.578  -4.564  1.00  1.190          H  
ATOM   1269 3HD1 LEU A  80     -22.785   1.067  -4.844  1.00  1.190          H  
ATOM   1270 1HD2 LEU A  80     -22.038  -0.841  -7.120  1.00  1.190          H  
ATOM   1271 2HD2 LEU A  80     -23.391   0.305  -7.217  1.00  1.190          H  
ATOM   1272 3HD2 LEU A  80     -22.117   0.299  -8.441  1.00  1.190          H  
ATOM   1273  N   GLU A  81     -21.513   5.431  -8.216  1.00  0.930          N  
ATOM   1274  CA  GLU A  81     -21.988   6.805  -8.280  1.00  1.110          C  
ATOM   1275  C   GLU A  81     -22.351   7.160  -9.709  1.00  1.180          C  
ATOM   1276  O   GLU A  81     -23.354   7.834  -9.953  1.00  1.400          O  
ATOM   1277  CB  GLU A  81     -20.925   7.775  -7.764  1.00  1.480          C  
ATOM   1278  CG  GLU A  81     -21.381   9.242  -7.647  1.00  1.480          C  
ATOM   1279  CD  GLU A  81     -22.466   9.449  -6.599  1.00  1.480          C  
ATOM   1280  OE1 GLU A  81     -22.618   8.594  -5.753  1.00  1.480          O  
ATOM   1281  OE2 GLU A  81     -23.129  10.454  -6.647  1.00  1.480          O  
ATOM   1282  H   GLU A  81     -20.561   5.258  -7.888  1.00  1.120          H  
ATOM   1283  HA  GLU A  81     -22.877   6.896  -7.657  1.00  1.330          H  
ATOM   1284 1HB  GLU A  81     -20.582   7.446  -6.794  1.00  1.780          H  
ATOM   1285 2HB  GLU A  81     -20.061   7.742  -8.431  1.00  1.780          H  
ATOM   1286 1HG  GLU A  81     -20.519   9.850  -7.380  1.00  1.780          H  
ATOM   1287 2HG  GLU A  81     -21.746   9.587  -8.615  1.00  1.780          H  
ATOM   1288  N   THR A  82     -21.562   6.687 -10.679  1.00  1.120          N  
ATOM   1289  CA  THR A  82     -21.862   6.965 -12.076  1.00  1.350          C  
ATOM   1290  C   THR A  82     -23.273   6.458 -12.390  1.00  1.470          C  
ATOM   1291  O   THR A  82     -24.117   7.170 -12.952  1.00  1.800          O  
ATOM   1292  CB  THR A  82     -20.839   6.250 -13.002  1.00  1.800          C  
ATOM   1293  OG1 THR A  82     -19.505   6.747 -12.738  1.00  1.800          O  
ATOM   1294  CG2 THR A  82     -21.186   6.478 -14.490  1.00  1.800          C  
ATOM   1295  H   THR A  82     -20.701   6.189 -10.435  1.00  1.340          H  
ATOM   1296  HA  THR A  82     -21.821   8.042 -12.241  1.00  1.620          H  
ATOM   1297  HB  THR A  82     -20.862   5.183 -12.796  1.00  2.160          H  
ATOM   1298  HG1 THR A  82     -19.189   6.438 -11.854  1.00  2.160          H  
ATOM   1299 1HG2 THR A  82     -20.460   5.956 -15.108  1.00  2.160          H  
ATOM   1300 2HG2 THR A  82     -22.183   6.097 -14.713  1.00  2.160          H  
ATOM   1301 3HG2 THR A  82     -21.146   7.527 -14.715  1.00  2.160          H  
ATOM   1302  N   TYR A  83     -23.547   5.219 -11.995  1.00  1.340          N  
ATOM   1303  CA  TYR A  83     -24.863   4.625 -12.208  1.00  1.600          C  
ATOM   1304  C   TYR A  83     -25.988   5.377 -11.466  1.00  1.660          C  
ATOM   1305  O   TYR A  83     -26.993   5.777 -12.058  1.00  1.880          O  
ATOM   1306  CB  TYR A  83     -24.814   3.162 -11.785  1.00  2.140          C  
ATOM   1307  CG  TYR A  83     -26.090   2.396 -11.914  1.00  2.140          C  
ATOM   1308  CD1 TYR A  83     -26.452   1.872 -13.146  1.00  2.140          C  
ATOM   1309  CD2 TYR A  83     -26.895   2.193 -10.802  1.00  2.140          C  
ATOM   1310  CE1 TYR A  83     -27.615   1.148 -13.269  1.00  2.140          C  
ATOM   1311  CE2 TYR A  83     -28.058   1.473 -10.925  1.00  2.140          C  
ATOM   1312  CZ  TYR A  83     -28.421   0.949 -12.152  1.00  2.140          C  
ATOM   1313  OH  TYR A  83     -29.588   0.229 -12.272  1.00  2.140          O  
ATOM   1314  H   TYR A  83     -22.794   4.677 -11.550  1.00  1.610          H  
ATOM   1315  HA  TYR A  83     -25.084   4.670 -13.272  1.00  1.920          H  
ATOM   1316 1HB  TYR A  83     -24.075   2.672 -12.396  1.00  2.560          H  
ATOM   1317 2HB  TYR A  83     -24.476   3.091 -10.754  1.00  2.560          H  
ATOM   1318  HD1 TYR A  83     -25.814   2.030 -14.017  1.00  2.560          H  
ATOM   1319  HD2 TYR A  83     -26.607   2.604  -9.837  1.00  2.560          H  
ATOM   1320  HE1 TYR A  83     -27.901   0.734 -14.237  1.00  2.560          H  
ATOM   1321  HE2 TYR A  83     -28.693   1.312 -10.054  1.00  2.560          H  
ATOM   1322  HH  TYR A  83     -29.702  -0.049 -13.184  1.00  2.560          H  
ATOM   1323  N   VAL A  84     -25.810   5.585 -10.163  1.00  1.660          N  
ATOM   1324  CA  VAL A  84     -26.811   6.204  -9.294  1.00  1.900          C  
ATOM   1325  C   VAL A  84     -27.154   7.635  -9.696  1.00  2.140          C  
ATOM   1326  O   VAL A  84     -28.314   8.042  -9.639  1.00  2.550          O  
ATOM   1327  CB  VAL A  84     -26.373   6.135  -7.812  1.00  2.560          C  
ATOM   1328  CG1 VAL A  84     -27.315   6.967  -6.915  1.00  2.560          C  
ATOM   1329  CG2 VAL A  84     -26.392   4.663  -7.351  1.00  2.560          C  
ATOM   1330  H   VAL A  84     -24.930   5.270  -9.749  1.00  1.990          H  
ATOM   1331  HA  VAL A  84     -27.723   5.612  -9.385  1.00  2.280          H  
ATOM   1332  HB  VAL A  84     -25.362   6.541  -7.718  1.00  3.080          H  
ATOM   1333 1HG1 VAL A  84     -26.981   6.896  -5.881  1.00  3.080          H  
ATOM   1334 2HG1 VAL A  84     -27.305   8.014  -7.215  1.00  3.080          H  
ATOM   1335 3HG1 VAL A  84     -28.332   6.580  -6.996  1.00  3.080          H  
ATOM   1336 1HG2 VAL A  84     -26.069   4.603  -6.314  1.00  3.080          H  
ATOM   1337 2HG2 VAL A  84     -27.402   4.266  -7.444  1.00  3.080          H  
ATOM   1338 3HG2 VAL A  84     -25.722   4.076  -7.970  1.00  3.080          H  
ATOM   1339  N   GLY A  85     -26.142   8.414 -10.070  1.00  2.200          N  
ATOM   1340  CA  GLY A  85     -26.313   9.802 -10.471  1.00  2.670          C  
ATOM   1341  C   GLY A  85     -26.775   9.962 -11.927  1.00  2.530          C  
ATOM   1342  O   GLY A  85     -26.908  11.090 -12.406  1.00  2.850          O  
ATOM   1343  H   GLY A  85     -25.188   8.045 -10.060  1.00  2.640          H  
ATOM   1344 1HA  GLY A  85     -27.029  10.280  -9.806  1.00  3.200          H  
ATOM   1345 2HA  GLY A  85     -25.363  10.320 -10.339  1.00  3.200          H  
ATOM   1346  N   ASN A  86     -27.044   8.840 -12.613  1.00  2.660          N  
ATOM   1347  CA  ASN A  86     -27.452   8.772 -14.007  1.00  3.060          C  
ATOM   1348  C   ASN A  86     -26.450   9.333 -15.027  1.00  3.050          C  
ATOM   1349  O   ASN A  86     -26.834   9.786 -16.107  1.00  3.780          O  
ATOM   1350  CB  ASN A  86     -28.804   9.447 -14.180  1.00  4.120          C  
ATOM   1351  CG  ASN A  86     -29.882   8.774 -13.374  1.00  4.120          C  
ATOM   1352  OD1 ASN A  86     -29.988   7.540 -13.328  1.00  4.120          O  
ATOM   1353  ND2 ASN A  86     -30.698   9.571 -12.734  1.00  4.120          N  
ATOM   1354  H   ASN A  86     -26.946   7.929 -12.154  1.00  3.190          H  
ATOM   1355  HA  ASN A  86     -27.580   7.714 -14.246  1.00  3.670          H  
ATOM   1356 1HB  ASN A  86     -28.754  10.494 -13.902  1.00  4.950          H  
ATOM   1357 2HB  ASN A  86     -29.090   9.406 -15.231  1.00  4.950          H  
ATOM   1358 1HD2 ASN A  86     -31.438   9.190 -12.178  1.00  4.950          H  
ATOM   1359 2HD2 ASN A  86     -30.577  10.562 -12.793  1.00  4.950          H  
ATOM   1360  N   ASP A  87     -25.142   9.157 -14.786  1.00  2.790          N  
ATOM   1361  CA  ASP A  87     -24.138   9.603 -15.761  1.00  3.310          C  
ATOM   1362  C   ASP A  87     -23.965   8.503 -16.802  1.00  3.920          C  
ATOM   1363  O   ASP A  87     -23.228   8.629 -17.780  1.00  4.500          O  
ATOM   1364  CB  ASP A  87     -22.813   9.962 -15.091  1.00  4.430          C  
ATOM   1365  CG  ASP A  87     -22.837  11.273 -14.284  1.00  4.430          C  
ATOM   1366  OD1 ASP A  87     -23.632  12.138 -14.568  1.00  4.430          O  
ATOM   1367  OD2 ASP A  87     -22.030  11.393 -13.395  1.00  4.430          O  
ATOM   1368  H   ASP A  87     -24.816   8.716 -13.920  1.00  3.350          H  
ATOM   1369  HA  ASP A  87     -24.509  10.498 -16.262  1.00  3.970          H  
ATOM   1370 1HB  ASP A  87     -22.573   9.177 -14.394  1.00  5.310          H  
ATOM   1371 2HB  ASP A  87     -22.018  10.005 -15.836  1.00  5.310          H  
ATOM   1372  N   ALA A  88     -24.714   7.429 -16.569  1.00  4.230          N  
ATOM   1373  CA  ALA A  88     -24.846   6.244 -17.387  1.00  5.270          C  
ATOM   1374  C   ALA A  88     -25.910   6.504 -18.464  1.00  5.670          C  
ATOM   1375  O   ALA A  88     -26.221   5.637 -19.266  1.00  6.610          O  
ATOM   1376  CB  ALA A  88     -25.215   5.045 -16.520  1.00  6.960          C  
ATOM   1377  H   ALA A  88     -25.258   7.454 -15.721  1.00  5.080          H  
ATOM   1378  HA  ALA A  88     -23.895   6.056 -17.886  1.00  6.320          H  
ATOM   1379 1HB  ALA A  88     -25.312   4.153 -17.133  1.00  8.350          H  
ATOM   1380 2HB  ALA A  88     -24.437   4.887 -15.774  1.00  8.350          H  
ATOM   1381 3HB  ALA A  88     -26.163   5.240 -16.021  1.00  8.350          H  
ATOM   1382  N   LYS A  89     -26.493   7.706 -18.454  1.00  5.260          N  
ATOM   1383  CA  LYS A  89     -27.498   8.122 -19.421  1.00  6.010          C  
ATOM   1384  C   LYS A  89     -28.760   7.249 -19.459  1.00  6.040          C  
ATOM   1385  O   LYS A  89     -29.442   7.118 -18.440  1.00  6.560          O  
ATOM   1386  CB  LYS A  89     -26.855   8.203 -20.802  1.00  8.110          C  
ATOM   1387  CG  LYS A  89     -25.685   9.167 -20.906  1.00  8.110          C  
ATOM   1388  CD  LYS A  89     -25.181   9.215 -22.333  1.00  8.110          C  
ATOM   1389  CE  LYS A  89     -24.016  10.166 -22.506  1.00  8.110          C  
ATOM   1390  NZ  LYS A  89     -23.495  10.129 -23.901  1.00  8.110          N  
ATOM   1391  H   LYS A  89     -26.250   8.385 -17.734  1.00  6.310          H  
ATOM   1392  HA  LYS A  89     -27.816   9.129 -19.143  1.00  7.210          H  
ATOM   1393 1HB  LYS A  89     -26.511   7.220 -21.126  1.00  9.740          H  
ATOM   1394 2HB  LYS A  89     -27.596   8.545 -21.523  1.00  9.740          H  
ATOM   1395 1HG  LYS A  89     -25.997  10.159 -20.588  1.00  9.740          H  
ATOM   1396 2HG  LYS A  89     -24.877   8.827 -20.253  1.00  9.740          H  
ATOM   1397 1HD  LYS A  89     -24.878   8.218 -22.631  1.00  9.740          H  
ATOM   1398 2HD  LYS A  89     -25.995   9.525 -22.989  1.00  9.740          H  
ATOM   1399 1HE  LYS A  89     -24.349  11.177 -22.281  1.00  9.740          H  
ATOM   1400 2HE  LYS A  89     -23.213   9.894 -21.819  1.00  9.740          H  
ATOM   1401 1HZ  LYS A  89     -22.726  10.777 -24.001  1.00  9.740          H  
ATOM   1402 2HZ  LYS A  89     -23.174   9.189 -24.110  1.00  9.740          H  
ATOM   1403 3HZ  LYS A  89     -24.236  10.373 -24.543  1.00  9.740          H  
ATOM   1404  N   LYS A  90     -29.122   6.699 -20.635  1.00  5.810          N  
ATOM   1405  CA  LYS A  90     -30.362   5.933 -20.730  1.00  6.180          C  
ATOM   1406  C   LYS A  90     -30.211   4.433 -20.514  1.00  6.760          C  
ATOM   1407  O   LYS A  90     -29.175   3.835 -20.783  1.00  7.460          O  
ATOM   1408  CB  LYS A  90     -31.025   6.194 -22.079  1.00  8.500          C  
ATOM   1409  CG  LYS A  90     -31.475   7.636 -22.278  1.00  8.500          C  
ATOM   1410  CD  LYS A  90     -32.154   7.825 -23.627  1.00  8.500          C  
ATOM   1411  CE  LYS A  90     -32.612   9.269 -23.823  1.00  8.500          C  
ATOM   1412  NZ  LYS A  90     -33.272   9.472 -25.146  1.00  8.500          N  
ATOM   1413  H   LYS A  90     -28.539   6.791 -21.479  1.00  6.970          H  
ATOM   1414  HA  LYS A  90     -31.037   6.298 -19.954  1.00  7.420          H  
ATOM   1415 1HB  LYS A  90     -30.328   5.954 -22.871  1.00 10.200          H  
ATOM   1416 2HB  LYS A  90     -31.894   5.544 -22.191  1.00 10.200          H  
ATOM   1417 1HG  LYS A  90     -32.163   7.913 -21.479  1.00 10.200          H  
ATOM   1418 2HG  LYS A  90     -30.601   8.289 -22.224  1.00 10.200          H  
ATOM   1419 1HD  LYS A  90     -31.450   7.566 -24.423  1.00 10.200          H  
ATOM   1420 2HD  LYS A  90     -33.017   7.163 -23.698  1.00 10.200          H  
ATOM   1421 1HE  LYS A  90     -33.316   9.529 -23.034  1.00 10.200          H  
ATOM   1422 2HE  LYS A  90     -31.747   9.928 -23.756  1.00 10.200          H  
ATOM   1423 1HZ  LYS A  90     -33.558  10.438 -25.234  1.00 10.200          H  
ATOM   1424 2HZ  LYS A  90     -32.624   9.245 -25.887  1.00 10.200          H  
ATOM   1425 3HZ  LYS A  90     -34.084   8.874 -25.215  1.00 10.200          H  
ATOM   1426  N   ASP A  91     -31.307   3.800 -20.114  1.00  6.740          N  
ATOM   1427  CA  ASP A  91     -31.373   2.363 -19.863  1.00  7.510          C  
ATOM   1428  C   ASP A  91     -31.287   1.524 -21.128  1.00  8.040          C  
ATOM   1429  O   ASP A  91     -31.079   0.310 -21.082  1.00  8.530          O  
ATOM   1430  CB  ASP A  91     -32.671   2.075 -19.126  1.00 10.210          C  
ATOM   1431  CG  ASP A  91     -33.835   2.589 -19.929  1.00 10.210          C  
ATOM   1432  OD1 ASP A  91     -33.755   3.747 -20.314  1.00 10.210          O  
ATOM   1433  OD2 ASP A  91     -34.772   1.870 -20.180  1.00 10.210          O  
ATOM   1434  H   ASP A  91     -32.167   4.333 -19.955  1.00  8.090          H  
ATOM   1435  HA  ASP A  91     -30.539   2.101 -19.217  1.00  9.010          H  
ATOM   1436 1HB  ASP A  91     -32.779   1.001 -18.975  1.00 12.250          H  
ATOM   1437 2HB  ASP A  91     -32.659   2.555 -18.148  1.00 12.250          H  
ATOM   1438  N   GLN A  92     -31.469   2.184 -22.260  1.00  8.200          N  
ATOM   1439  CA  GLN A  92     -31.436   1.551 -23.561  1.00  8.960          C  
ATOM   1440  C   GLN A  92     -30.041   1.610 -24.182  1.00  8.990          C  
ATOM   1441  O   GLN A  92     -29.836   1.138 -25.301  1.00  9.100          O  
ATOM   1442  CB  GLN A  92     -32.458   2.223 -24.477  1.00 12.240          C  
ATOM   1443  CG  GLN A  92     -33.887   2.131 -23.948  1.00 12.240          C  
ATOM   1444  CD  GLN A  92     -34.347   0.704 -23.796  1.00 12.240          C  
ATOM   1445  OE1 GLN A  92     -34.300  -0.068 -24.762  1.00 12.240          O  
ATOM   1446  NE2 GLN A  92     -34.779   0.329 -22.600  1.00 12.240          N  
ATOM   1447  H   GLN A  92     -31.633   3.178 -22.192  1.00  9.840          H  
ATOM   1448  HA  GLN A  92     -31.701   0.502 -23.441  1.00 10.750          H  
ATOM   1449 1HB  GLN A  92     -32.202   3.276 -24.595  1.00 14.690          H  
ATOM   1450 2HB  GLN A  92     -32.425   1.761 -25.464  1.00 14.690          H  
ATOM   1451 1HG  GLN A  92     -33.941   2.607 -22.966  1.00 14.690          H  
ATOM   1452 2HG  GLN A  92     -34.558   2.634 -24.643  1.00 14.690          H  
ATOM   1453 1HE2 GLN A  92     -35.085  -0.605 -22.446  1.00 14.690          H  
ATOM   1454 2HE2 GLN A  92     -34.796   0.991 -21.806  1.00 14.690          H  
ATOM   1455  N   GLU A  93     -29.088   2.218 -23.474  1.00  9.110          N  
ATOM   1456  CA  GLU A  93     -27.726   2.354 -23.961  1.00  9.400          C  
ATOM   1457  C   GLU A  93     -26.823   1.312 -23.301  1.00  9.000          C  
ATOM   1458  O   GLU A  93     -27.145   0.763 -22.245  1.00  8.830          O  
ATOM   1459  CB  GLU A  93     -27.222   3.788 -23.749  1.00 13.040          C  
ATOM   1460  CG  GLU A  93     -27.993   4.842 -24.590  1.00 13.040          C  
ATOM   1461  CD  GLU A  93     -27.551   6.301 -24.380  1.00 13.040          C  
ATOM   1462  OE1 GLU A  93     -27.734   6.825 -23.297  1.00 13.040          O  
ATOM   1463  OE2 GLU A  93     -27.027   6.880 -25.309  1.00 13.040          O  
ATOM   1464  H   GLU A  93     -29.294   2.596 -22.543  1.00 10.930          H  
ATOM   1465  HA  GLU A  93     -27.721   2.164 -25.034  1.00 11.280          H  
ATOM   1466 1HB  GLU A  93     -27.320   4.057 -22.694  1.00 15.650          H  
ATOM   1467 2HB  GLU A  93     -26.169   3.849 -24.013  1.00 15.650          H  
ATOM   1468 1HG  GLU A  93     -27.867   4.593 -25.642  1.00 15.650          H  
ATOM   1469 2HG  GLU A  93     -29.049   4.751 -24.363  1.00 15.650          H  
ATOM   1470  N   SER A  94     -25.656   1.068 -23.899  1.00  9.080          N  
ATOM   1471  CA  SER A  94     -24.711   0.068 -23.395  1.00  8.950          C  
ATOM   1472  C   SER A  94     -24.226   0.334 -21.971  1.00  8.610          C  
ATOM   1473  O   SER A  94     -23.859  -0.596 -21.252  1.00  8.600          O  
ATOM   1474  CB  SER A  94     -23.516  -0.011 -24.319  1.00 12.580          C  
ATOM   1475  OG  SER A  94     -22.769   1.173 -24.272  1.00 12.580          O  
ATOM   1476  H   SER A  94     -25.421   1.558 -24.752  1.00 10.900          H  
ATOM   1477  HA  SER A  94     -25.213  -0.897 -23.410  1.00 10.740          H  
ATOM   1478 1HB  SER A  94     -22.890  -0.855 -24.033  1.00 15.100          H  
ATOM   1479 2HB  SER A  94     -23.855  -0.191 -25.336  1.00 15.100          H  
ATOM   1480  HG  SER A  94     -22.026   1.040 -24.871  1.00 15.100          H  
ATOM   1481  N   TYR A  95     -24.374   1.564 -21.513  1.00  8.510          N  
ATOM   1482  CA  TYR A  95     -23.958   2.018 -20.194  1.00  8.340          C  
ATOM   1483  C   TYR A  95     -24.651   1.286 -19.048  1.00  7.900          C  
ATOM   1484  O   TYR A  95     -24.229   1.405 -17.895  1.00  7.860          O  
ATOM   1485  CB  TYR A  95     -24.253   3.493 -20.050  1.00 11.740          C  
ATOM   1486  CG  TYR A  95     -23.432   4.379 -20.905  1.00 11.740          C  
ATOM   1487  CD1 TYR A  95     -24.022   5.025 -21.975  1.00 11.740          C  
ATOM   1488  CD2 TYR A  95     -22.090   4.551 -20.638  1.00 11.740          C  
ATOM   1489  CE1 TYR A  95     -23.273   5.836 -22.783  1.00 11.740          C  
ATOM   1490  CE2 TYR A  95     -21.333   5.369 -21.447  1.00 11.740          C  
ATOM   1491  CZ  TYR A  95     -21.920   6.011 -22.518  1.00 11.740          C  
ATOM   1492  OH  TYR A  95     -21.161   6.825 -23.331  1.00 11.740          O  
ATOM   1493  H   TYR A  95     -24.749   2.244 -22.156  1.00 10.210          H  
ATOM   1494  HA  TYR A  95     -22.887   1.847 -20.100  1.00 10.010          H  
ATOM   1495 1HB  TYR A  95     -25.302   3.658 -20.293  1.00 14.090          H  
ATOM   1496 2HB  TYR A  95     -24.099   3.784 -19.027  1.00 14.090          H  
ATOM   1497  HD1 TYR A  95     -25.082   4.891 -22.175  1.00 14.090          H  
ATOM   1498  HD2 TYR A  95     -21.630   4.041 -19.793  1.00 14.090          H  
ATOM   1499  HE1 TYR A  95     -23.743   6.340 -23.627  1.00 14.090          H  
ATOM   1500  HE2 TYR A  95     -20.271   5.507 -21.243  1.00 14.090          H  
ATOM   1501  HH  TYR A  95     -20.243   6.798 -23.043  1.00 14.090          H  
ATOM   1502  N   THR A  96     -25.780   0.631 -19.325  1.00  7.800          N  
ATOM   1503  CA  THR A  96     -26.483  -0.124 -18.298  1.00  7.590          C  
ATOM   1504  C   THR A  96     -26.690  -1.581 -18.732  1.00  6.990          C  
ATOM   1505  O   THR A  96     -27.549  -2.271 -18.178  1.00  7.000          O  
ATOM   1506  CB  THR A  96     -27.847   0.503 -17.949  1.00 10.710          C  
ATOM   1507  OG1 THR A  96     -28.663   0.541 -19.114  1.00 10.710          O  
ATOM   1508  CG2 THR A  96     -27.656   1.947 -17.433  1.00 10.710          C  
ATOM   1509  H   THR A  96     -26.149   0.631 -20.285  1.00  9.360          H  
ATOM   1510  HA  THR A  96     -25.874  -0.133 -17.394  1.00  9.110          H  
ATOM   1511  HB  THR A  96     -28.338  -0.094 -17.182  1.00 12.850          H  
ATOM   1512  HG1 THR A  96     -28.933  -0.355 -19.361  1.00 12.850          H  
ATOM   1513 1HG2 THR A  96     -28.624   2.379 -17.192  1.00 12.850          H  
ATOM   1514 2HG2 THR A  96     -27.030   1.936 -16.543  1.00 12.850          H  
ATOM   1515 3HG2 THR A  96     -27.177   2.556 -18.204  1.00 12.850          H  
ATOM   1516  N   ALA A  97     -25.964  -2.030 -19.767  1.00  6.770          N  
ATOM   1517  CA  ALA A  97     -26.108  -3.390 -20.296  1.00  6.570          C  
ATOM   1518  C   ALA A  97     -25.413  -4.435 -19.418  1.00  5.830          C  
ATOM   1519  O   ALA A  97     -24.376  -4.166 -18.790  1.00  5.750          O  
ATOM   1520  CB  ALA A  97     -25.585  -3.455 -21.720  1.00  9.280          C  
ATOM   1521  H   ALA A  97     -25.268  -1.413 -20.192  1.00  8.120          H  
ATOM   1522  HA  ALA A  97     -27.172  -3.629 -20.311  1.00  7.880          H  
ATOM   1523 1HB  ALA A  97     -25.734  -4.456 -22.122  1.00 11.130          H  
ATOM   1524 2HB  ALA A  97     -26.135  -2.738 -22.322  1.00 11.130          H  
ATOM   1525 3HB  ALA A  97     -24.541  -3.211 -21.744  1.00 11.130          H  
ATOM   1526  N   GLY A  98     -25.941  -5.669 -19.444  1.00  5.590          N  
ATOM   1527  CA  GLY A  98     -25.455  -6.801 -18.634  1.00  5.220          C  
ATOM   1528  C   GLY A  98     -23.945  -7.013 -18.612  1.00  4.520          C  
ATOM   1529  O   GLY A  98     -23.295  -6.991 -17.556  1.00  4.310          O  
ATOM   1530  H   GLY A  98     -26.769  -5.816 -20.008  1.00  6.710          H  
ATOM   1531 1HA  GLY A  98     -25.848  -6.752 -17.629  1.00  6.260          H  
ATOM   1532 2HA  GLY A  98     -25.902  -7.705 -19.049  1.00  6.260          H  
ATOM   1533  N   LEU A  99     -23.370  -7.174 -19.793  1.00  4.520          N  
ATOM   1534  CA  LEU A  99     -21.950  -7.462 -19.928  1.00  4.360          C  
ATOM   1535  C   LEU A  99     -21.090  -6.239 -20.198  1.00  3.770          C  
ATOM   1536  O   LEU A  99     -19.942  -6.377 -20.622  1.00  4.040          O  
ATOM   1537  CB  LEU A  99     -21.740  -8.488 -21.049  1.00  6.170          C  
ATOM   1538  CG  LEU A  99     -22.434  -9.877 -20.866  1.00  6.170          C  
ATOM   1539  CD1 LEU A  99     -22.170 -10.718 -22.105  1.00  6.170          C  
ATOM   1540  CD2 LEU A  99     -21.910 -10.588 -19.608  1.00  6.170          C  
ATOM   1541  H   LEU A  99     -23.948  -7.142 -20.621  1.00  5.420          H  
ATOM   1542  HA  LEU A  99     -21.600  -7.882 -18.989  1.00  5.230          H  
ATOM   1543 1HB  LEU A  99     -22.104  -8.055 -21.978  1.00  7.400          H  
ATOM   1544 2HB  LEU A  99     -20.670  -8.666 -21.154  1.00  7.400          H  
ATOM   1545  HG  LEU A  99     -23.509  -9.737 -20.775  1.00  7.400          H  
ATOM   1546 1HD1 LEU A  99     -22.663 -11.685 -22.001  1.00  7.400          H  
ATOM   1547 2HD1 LEU A  99     -22.560 -10.206 -22.985  1.00  7.400          H  
ATOM   1548 3HD1 LEU A  99     -21.096 -10.870 -22.221  1.00  7.400          H  
ATOM   1549 1HD2 LEU A  99     -22.404 -11.555 -19.510  1.00  7.400          H  
ATOM   1550 2HD2 LEU A  99     -20.834 -10.740 -19.695  1.00  7.400          H  
ATOM   1551 3HD2 LEU A  99     -22.120 -10.001 -18.720  1.00  7.400          H  
ATOM   1552  N   THR A 100     -21.643  -5.044 -19.999  1.00  3.470          N  
ATOM   1553  CA  THR A 100     -20.880  -3.828 -20.236  1.00  3.270          C  
ATOM   1554  C   THR A 100     -20.692  -3.101 -18.904  1.00  2.400          C  
ATOM   1555  O   THR A 100     -19.552  -2.818 -18.511  1.00  2.490          O  
ATOM   1556  CB  THR A 100     -21.576  -2.924 -21.277  1.00  4.660          C  
ATOM   1557  OG1 THR A 100     -21.723  -3.637 -22.511  1.00  4.660          O  
ATOM   1558  CG2 THR A 100     -20.745  -1.682 -21.562  1.00  4.660          C  
ATOM   1559  H   THR A 100     -22.591  -4.955 -19.631  1.00  4.160          H  
ATOM   1560  HA  THR A 100     -19.897  -4.091 -20.619  1.00  3.920          H  
ATOM   1561  HB  THR A 100     -22.541  -2.634 -20.900  1.00  5.590          H  
ATOM   1562  HG1 THR A 100     -22.289  -4.395 -22.377  1.00  5.590          H  
ATOM   1563 1HG2 THR A 100     -21.256  -1.069 -22.298  1.00  5.590          H  
ATOM   1564 2HG2 THR A 100     -20.609  -1.119 -20.681  1.00  5.590          H  
ATOM   1565 3HG2 THR A 100     -19.773  -1.980 -21.950  1.00  5.590          H  
ATOM   1566  N   ARG A 101     -21.799  -2.800 -18.204  1.00  1.990          N  
ATOM   1567  CA  ARG A 101     -21.727  -2.114 -16.912  1.00  1.610          C  
ATOM   1568  C   ARG A 101     -22.623  -2.690 -15.814  1.00  1.530          C  
ATOM   1569  O   ARG A 101     -22.297  -2.563 -14.637  1.00  1.700          O  
ATOM   1570  CB  ARG A 101     -22.081  -0.650 -17.032  1.00  2.410          C  
ATOM   1571  CG  ARG A 101     -21.158   0.219 -17.869  1.00  2.410          C  
ATOM   1572  CD  ARG A 101     -19.813   0.402 -17.276  1.00  2.410          C  
ATOM   1573  NE  ARG A 101     -18.987   1.262 -18.106  1.00  2.410          N  
ATOM   1574  CZ  ARG A 101     -18.204   0.856 -19.135  1.00  2.410          C  
ATOM   1575  NH1 ARG A 101     -18.124  -0.417 -19.493  1.00  2.410          N  
ATOM   1576  NH2 ARG A 101     -17.502   1.763 -19.802  1.00  2.410          N  
ATOM   1577  H   ARG A 101     -22.707  -3.080 -18.574  1.00  2.390          H  
ATOM   1578  HA  ARG A 101     -20.704  -2.196 -16.553  1.00  1.930          H  
ATOM   1579 1HB  ARG A 101     -23.056  -0.610 -17.481  1.00  2.890          H  
ATOM   1580 2HB  ARG A 101     -22.160  -0.203 -16.041  1.00  2.890          H  
ATOM   1581 1HG  ARG A 101     -21.064  -0.195 -18.834  1.00  2.890          H  
ATOM   1582 2HG  ARG A 101     -21.603   1.207 -17.956  1.00  2.890          H  
ATOM   1583 1HD  ARG A 101     -19.919   0.874 -16.298  1.00  2.890          H  
ATOM   1584 2HD  ARG A 101     -19.304  -0.546 -17.158  1.00  2.890          H  
ATOM   1585  HE  ARG A 101     -18.998   2.250 -17.892  1.00  2.890          H  
ATOM   1586 1HH1 ARG A 101     -18.657  -1.160 -19.008  1.00  2.890          H  
ATOM   1587 2HH1 ARG A 101     -17.530  -0.683 -20.262  1.00  2.890          H  
ATOM   1588 1HH2 ARG A 101     -17.555   2.738 -19.538  1.00  2.890          H  
ATOM   1589 2HH2 ARG A 101     -16.913   1.483 -20.572  1.00  2.890          H  
ATOM   1590  N   PHE A 102     -23.768  -3.271 -16.165  1.00  1.740          N  
ATOM   1591  CA  PHE A 102     -24.727  -3.697 -15.153  1.00  1.990          C  
ATOM   1592  C   PHE A 102     -24.108  -4.678 -14.171  1.00  1.670          C  
ATOM   1593  O   PHE A 102     -24.196  -4.484 -12.956  1.00  1.600          O  
ATOM   1594  CB  PHE A 102     -25.926  -4.349 -15.798  1.00  2.690          C  
ATOM   1595  CG  PHE A 102     -26.940  -4.880 -14.846  1.00  2.690          C  
ATOM   1596  CD1 PHE A 102     -27.944  -4.067 -14.364  1.00  2.690          C  
ATOM   1597  CD2 PHE A 102     -26.884  -6.198 -14.405  1.00  2.690          C  
ATOM   1598  CE1 PHE A 102     -28.877  -4.555 -13.473  1.00  2.690          C  
ATOM   1599  CE2 PHE A 102     -27.804  -6.680 -13.511  1.00  2.690          C  
ATOM   1600  CZ  PHE A 102     -28.803  -5.857 -13.044  1.00  2.690          C  
ATOM   1601  H   PHE A 102     -23.983  -3.433 -17.145  1.00  2.090          H  
ATOM   1602  HA  PHE A 102     -25.059  -2.818 -14.599  1.00  2.390          H  
ATOM   1603 1HB  PHE A 102     -26.411  -3.649 -16.465  1.00  3.220          H  
ATOM   1604 2HB  PHE A 102     -25.572  -5.134 -16.373  1.00  3.220          H  
ATOM   1605  HD1 PHE A 102     -27.998  -3.031 -14.700  1.00  3.220          H  
ATOM   1606  HD2 PHE A 102     -26.094  -6.856 -14.773  1.00  3.220          H  
ATOM   1607  HE1 PHE A 102     -29.670  -3.906 -13.099  1.00  3.220          H  
ATOM   1608  HE2 PHE A 102     -27.744  -7.713 -13.170  1.00  3.220          H  
ATOM   1609  HZ  PHE A 102     -29.536  -6.236 -12.334  1.00  3.220          H  
ATOM   1610  N   ASP A 103     -23.463  -5.750 -14.665  1.00  1.600          N  
ATOM   1611  CA  ASP A 103     -22.898  -6.705 -13.725  1.00  1.410          C  
ATOM   1612  C   ASP A 103     -21.862  -6.026 -12.829  1.00  1.190          C  
ATOM   1613  O   ASP A 103     -21.834  -6.276 -11.626  1.00  1.060          O  
ATOM   1614  CB  ASP A 103     -22.258  -7.885 -14.466  1.00  2.050          C  
ATOM   1615  CG  ASP A 103     -21.882  -9.057 -13.544  1.00  2.050          C  
ATOM   1616  OD1 ASP A 103     -22.784  -9.673 -13.020  1.00  2.050          O  
ATOM   1617  OD2 ASP A 103     -20.702  -9.326 -13.371  1.00  2.050          O  
ATOM   1618  H   ASP A 103     -23.393  -5.942 -15.668  1.00  1.920          H  
ATOM   1619  HA  ASP A 103     -23.703  -7.086 -13.096  1.00  1.690          H  
ATOM   1620 1HB  ASP A 103     -22.948  -8.244 -15.233  1.00  2.460          H  
ATOM   1621 2HB  ASP A 103     -21.361  -7.541 -14.980  1.00  2.460          H  
ATOM   1622  N   THR A 104     -21.066  -5.101 -13.384  1.00  1.200          N  
ATOM   1623  CA  THR A 104     -20.046  -4.393 -12.615  1.00  1.070          C  
ATOM   1624  C   THR A 104     -20.672  -3.635 -11.453  1.00  0.850          C  
ATOM   1625  O   THR A 104     -20.182  -3.713 -10.318  1.00  0.820          O  
ATOM   1626  CB  THR A 104     -19.268  -3.387 -13.507  1.00  1.550          C  
ATOM   1627  OG1 THR A 104     -18.577  -4.091 -14.555  1.00  1.550          O  
ATOM   1628  CG2 THR A 104     -18.261  -2.592 -12.674  1.00  1.550          C  
ATOM   1629  H   THR A 104     -21.125  -4.939 -14.379  1.00  1.440          H  
ATOM   1630  HA  THR A 104     -19.345  -5.123 -12.213  1.00  1.280          H  
ATOM   1631  HB  THR A 104     -19.962  -2.692 -13.956  1.00  1.860          H  
ATOM   1632  HG1 THR A 104     -18.261  -3.455 -15.206  1.00  1.860          H  
ATOM   1633 1HG2 THR A 104     -17.735  -1.892 -13.319  1.00  1.860          H  
ATOM   1634 2HG2 THR A 104     -18.777  -2.037 -11.898  1.00  1.860          H  
ATOM   1635 3HG2 THR A 104     -17.546  -3.273 -12.218  1.00  1.860          H  
ATOM   1636  N   ILE A 105     -21.758  -2.913 -11.724  1.00  0.810          N  
ATOM   1637  CA  ILE A 105     -22.435  -2.130 -10.702  1.00  0.760          C  
ATOM   1638  C   ILE A 105     -23.020  -2.982  -9.602  1.00  0.710          C  
ATOM   1639  O   ILE A 105     -22.806  -2.718  -8.421  1.00  0.710          O  
ATOM   1640  CB  ILE A 105     -23.593  -1.305 -11.329  1.00  1.080          C  
ATOM   1641  CG1 ILE A 105     -23.045  -0.255 -12.339  1.00  1.080          C  
ATOM   1642  CG2 ILE A 105     -24.536  -0.660 -10.262  1.00  1.080          C  
ATOM   1643  CD1 ILE A 105     -22.111   0.757 -11.777  1.00  1.080          C  
ATOM   1644  H   ILE A 105     -22.080  -2.884 -12.699  1.00  0.970          H  
ATOM   1645  HA  ILE A 105     -21.705  -1.474 -10.234  1.00  0.910          H  
ATOM   1646  HB  ILE A 105     -24.198  -1.999 -11.921  1.00  1.300          H  
ATOM   1647 1HG1 ILE A 105     -22.521  -0.763 -13.120  1.00  1.300          H  
ATOM   1648 2HG1 ILE A 105     -23.892   0.264 -12.776  1.00  1.300          H  
ATOM   1649 1HG2 ILE A 105     -25.338  -0.163 -10.776  1.00  1.300          H  
ATOM   1650 2HG2 ILE A 105     -24.964  -1.418  -9.608  1.00  1.300          H  
ATOM   1651 3HG2 ILE A 105     -24.006   0.050  -9.666  1.00  1.300          H  
ATOM   1652 1HD1 ILE A 105     -21.802   1.436 -12.572  1.00  1.300          H  
ATOM   1653 2HD1 ILE A 105     -22.601   1.319 -11.006  1.00  1.300          H  
ATOM   1654 3HD1 ILE A 105     -21.235   0.286 -11.371  1.00  1.300          H  
ATOM   1655  N   PHE A 106     -23.744  -4.020  -9.965  1.00  0.880          N  
ATOM   1656  CA  PHE A 106     -24.381  -4.799  -8.924  1.00  1.030          C  
ATOM   1657  C   PHE A 106     -23.387  -5.667  -8.170  1.00  0.910          C  
ATOM   1658  O   PHE A 106     -23.516  -5.851  -6.952  1.00  0.960          O  
ATOM   1659  CB  PHE A 106     -25.587  -5.485  -9.522  1.00  1.380          C  
ATOM   1660  CG  PHE A 106     -26.612  -4.389  -9.714  1.00  1.380          C  
ATOM   1661  CD1 PHE A 106     -26.728  -3.708 -10.915  1.00  1.380          C  
ATOM   1662  CD2 PHE A 106     -27.413  -3.989  -8.663  1.00  1.380          C  
ATOM   1663  CE1 PHE A 106     -27.614  -2.662 -11.051  1.00  1.380          C  
ATOM   1664  CE2 PHE A 106     -28.302  -2.953  -8.804  1.00  1.380          C  
ATOM   1665  CZ  PHE A 106     -28.401  -2.287  -9.998  1.00  1.380          C  
ATOM   1666  H   PHE A 106     -23.875  -4.228 -10.961  1.00  1.060          H  
ATOM   1667  HA  PHE A 106     -24.786  -4.095  -8.198  1.00  1.240          H  
ATOM   1668 1HB  PHE A 106     -25.341  -5.929 -10.493  1.00  1.660          H  
ATOM   1669 2HB  PHE A 106     -25.979  -6.250  -8.856  1.00  1.660          H  
ATOM   1670  HD1 PHE A 106     -26.109  -3.990 -11.754  1.00  1.660          H  
ATOM   1671  HD2 PHE A 106     -27.332  -4.498  -7.694  1.00  1.660          H  
ATOM   1672  HE1 PHE A 106     -27.685  -2.133 -11.997  1.00  1.660          H  
ATOM   1673  HE2 PHE A 106     -28.921  -2.655  -7.960  1.00  1.660          H  
ATOM   1674  HZ  PHE A 106     -29.102  -1.460 -10.103  1.00  1.660          H  
ATOM   1675  N   ARG A 107     -22.377  -6.178  -8.874  1.00  0.850          N  
ATOM   1676  CA  ARG A 107     -21.313  -6.923  -8.242  1.00  0.880          C  
ATOM   1677  C   ARG A 107     -20.608  -6.000  -7.258  1.00  0.760          C  
ATOM   1678  O   ARG A 107     -20.308  -6.418  -6.137  1.00  0.840          O  
ATOM   1679  CB  ARG A 107     -20.334  -7.439  -9.279  1.00  1.220          C  
ATOM   1680  CG  ARG A 107     -19.202  -8.306  -8.766  1.00  1.220          C  
ATOM   1681  CD  ARG A 107     -18.336  -8.741  -9.899  1.00  1.220          C  
ATOM   1682  NE  ARG A 107     -19.048  -9.633 -10.825  1.00  1.220          N  
ATOM   1683  CZ  ARG A 107     -19.201 -10.960 -10.686  1.00  1.220          C  
ATOM   1684  NH1 ARG A 107     -18.687 -11.625  -9.661  1.00  1.220          N  
ATOM   1685  NH2 ARG A 107     -19.884 -11.574 -11.619  1.00  1.220          N  
ATOM   1686  H   ARG A 107     -22.338  -6.060  -9.884  1.00  1.020          H  
ATOM   1687  HA  ARG A 107     -21.741  -7.766  -7.700  1.00  1.060          H  
ATOM   1688 1HB  ARG A 107     -20.883  -8.025 -10.015  1.00  1.460          H  
ATOM   1689 2HB  ARG A 107     -19.893  -6.592  -9.806  1.00  1.460          H  
ATOM   1690 1HG  ARG A 107     -18.595  -7.742  -8.057  1.00  1.460          H  
ATOM   1691 2HG  ARG A 107     -19.614  -9.186  -8.276  1.00  1.460          H  
ATOM   1692 1HD  ARG A 107     -18.025  -7.858 -10.458  1.00  1.460          H  
ATOM   1693 2HD  ARG A 107     -17.454  -9.254  -9.523  1.00  1.460          H  
ATOM   1694  HE  ARG A 107     -19.501  -9.228 -11.668  1.00  1.460          H  
ATOM   1695 1HH1 ARG A 107     -18.162 -11.140  -8.951  1.00  1.460          H  
ATOM   1696 2HH1 ARG A 107     -18.820 -12.624  -9.590  1.00  1.460          H  
ATOM   1697 1HH2 ARG A 107     -20.272 -10.990 -12.389  1.00  1.460          H  
ATOM   1698 2HH2 ARG A 107     -20.043 -12.565 -11.586  1.00  1.460          H  
ATOM   1699  N   GLY A 108     -20.351  -4.745  -7.679  1.00  0.640          N  
ATOM   1700  CA  GLY A 108     -19.695  -3.742  -6.860  1.00  0.630          C  
ATOM   1701  C   GLY A 108     -20.466  -3.477  -5.581  1.00  0.670          C  
ATOM   1702  O   GLY A 108     -19.868  -3.365  -4.515  1.00  0.730          O  
ATOM   1703  H   GLY A 108     -20.581  -4.465  -8.635  1.00  0.770          H  
ATOM   1704 1HA  GLY A 108     -18.682  -4.065  -6.630  1.00  0.760          H  
ATOM   1705 2HA  GLY A 108     -19.618  -2.819  -7.437  1.00  0.760          H  
ATOM   1706  N   GLN A 109     -21.799  -3.431  -5.651  1.00  0.740          N  
ATOM   1707  CA  GLN A 109     -22.549  -3.220  -4.422  1.00  0.890          C  
ATOM   1708  C   GLN A 109     -22.333  -4.407  -3.474  1.00  0.940          C  
ATOM   1709  O   GLN A 109     -21.951  -4.217  -2.314  1.00  1.000          O  
ATOM   1710  CB  GLN A 109     -24.061  -3.079  -4.713  1.00  1.190          C  
ATOM   1711  CG  GLN A 109     -24.457  -1.807  -5.461  1.00  1.190          C  
ATOM   1712  CD  GLN A 109     -25.930  -1.715  -5.827  1.00  1.190          C  
ATOM   1713  OE1 GLN A 109     -26.657  -2.696  -5.715  1.00  1.190          O  
ATOM   1714  NE2 GLN A 109     -26.375  -0.537  -6.278  1.00  1.190          N  
ATOM   1715  H   GLN A 109     -22.253  -3.455  -6.570  1.00  0.890          H  
ATOM   1716  HA  GLN A 109     -22.186  -2.318  -3.933  1.00  1.070          H  
ATOM   1717 1HB  GLN A 109     -24.390  -3.930  -5.313  1.00  1.420          H  
ATOM   1718 2HB  GLN A 109     -24.619  -3.109  -3.773  1.00  1.420          H  
ATOM   1719 1HG  GLN A 109     -24.182  -0.938  -4.873  1.00  1.420          H  
ATOM   1720 2HG  GLN A 109     -23.926  -1.828  -6.380  1.00  1.420          H  
ATOM   1721 1HE2 GLN A 109     -27.339  -0.428  -6.534  1.00  1.420          H  
ATOM   1722 2HE2 GLN A 109     -25.759   0.244  -6.364  1.00  1.420          H  
ATOM   1723  N   ASP A 110     -22.460  -5.646  -3.986  1.00  0.970          N  
ATOM   1724  CA  ASP A 110     -22.294  -6.834  -3.134  1.00  1.090          C  
ATOM   1725  C   ASP A 110     -20.892  -6.932  -2.541  1.00  1.010          C  
ATOM   1726  O   ASP A 110     -20.698  -7.290  -1.372  1.00  1.150          O  
ATOM   1727  CB  ASP A 110     -22.599  -8.126  -3.895  1.00  1.480          C  
ATOM   1728  CG  ASP A 110     -24.097  -8.386  -4.153  1.00  1.480          C  
ATOM   1729  OD1 ASP A 110     -24.935  -7.750  -3.549  1.00  1.480          O  
ATOM   1730  OD2 ASP A 110     -24.381  -9.252  -4.940  1.00  1.480          O  
ATOM   1731  H   ASP A 110     -22.734  -5.755  -4.971  1.00  1.160          H  
ATOM   1732  HA  ASP A 110     -23.011  -6.768  -2.330  1.00  1.310          H  
ATOM   1733 1HB  ASP A 110     -22.087  -8.089  -4.862  1.00  1.770          H  
ATOM   1734 2HB  ASP A 110     -22.189  -8.972  -3.345  1.00  1.770          H  
ATOM   1735  N   ALA A 111     -19.911  -6.520  -3.337  1.00  0.860          N  
ATOM   1736  CA  ALA A 111     -18.487  -6.530  -3.027  1.00  0.890          C  
ATOM   1737  C   ALA A 111     -18.128  -5.676  -1.805  1.00  0.930          C  
ATOM   1738  O   ALA A 111     -17.029  -5.818  -1.254  1.00  1.070          O  
ATOM   1739  CB  ALA A 111     -17.710  -6.046  -4.245  1.00  1.230          C  
ATOM   1740  H   ALA A 111     -20.169  -6.241  -4.289  1.00  1.030          H  
ATOM   1741  HA  ALA A 111     -18.202  -7.559  -2.810  1.00  1.070          H  
ATOM   1742 1HB  ALA A 111     -16.649  -6.079  -4.054  1.00  1.480          H  
ATOM   1743 2HB  ALA A 111     -17.945  -6.678  -5.098  1.00  1.480          H  
ATOM   1744 3HB  ALA A 111     -18.002  -5.034  -4.462  1.00  1.480          H  
ATOM   1745  N   LYS A 112     -19.010  -4.745  -1.437  1.00  0.950          N  
ATOM   1746  CA  LYS A 112     -18.818  -3.821  -0.331  1.00  1.170          C  
ATOM   1747  C   LYS A 112     -19.648  -4.163   0.919  1.00  1.420          C  
ATOM   1748  O   LYS A 112     -19.158  -4.105   2.061  1.00  1.670          O  
ATOM   1749  CB  LYS A 112     -19.234  -2.431  -0.839  1.00  1.550          C  
ATOM   1750  CG  LYS A 112     -19.225  -1.268   0.160  1.00  1.550          C  
ATOM   1751  CD  LYS A 112     -19.667   0.056  -0.513  1.00  1.550          C  
ATOM   1752  CE  LYS A 112     -21.166   0.032  -0.899  1.00  1.550          C  
ATOM   1753  NZ  LYS A 112     -21.667   1.351  -1.358  1.00  1.550          N  
ATOM   1754  H   LYS A 112     -19.910  -4.704  -1.926  1.00  1.140          H  
ATOM   1755  HA  LYS A 112     -17.766  -3.832  -0.060  1.00  1.400          H  
ATOM   1756 1HB  LYS A 112     -18.581  -2.147  -1.652  1.00  1.860          H  
ATOM   1757 2HB  LYS A 112     -20.225  -2.526  -1.259  1.00  1.860          H  
ATOM   1758 1HG  LYS A 112     -19.903  -1.486   0.986  1.00  1.860          H  
ATOM   1759 2HG  LYS A 112     -18.238  -1.131   0.554  1.00  1.860          H  
ATOM   1760 1HD  LYS A 112     -19.518   0.863   0.195  1.00  1.860          H  
ATOM   1761 2HD  LYS A 112     -19.064   0.249  -1.405  1.00  1.860          H  
ATOM   1762 1HE  LYS A 112     -21.327  -0.675  -1.708  1.00  1.860          H  
ATOM   1763 2HE  LYS A 112     -21.744  -0.281  -0.033  1.00  1.860          H  
ATOM   1764 1HZ  LYS A 112     -22.675   1.240  -1.594  1.00  1.860          H  
ATOM   1765 2HZ  LYS A 112     -21.561   2.047  -0.630  1.00  1.860          H  
ATOM   1766 3HZ  LYS A 112     -21.162   1.652  -2.174  1.00  1.860          H  
ATOM   1767  N   ILE A 113     -20.920  -4.500   0.687  1.00  1.430          N  
ATOM   1768  CA  ILE A 113     -21.913  -4.718   1.743  1.00  1.780          C  
ATOM   1769  C   ILE A 113     -22.001  -6.137   2.317  1.00  1.850          C  
ATOM   1770  O   ILE A 113     -22.329  -6.316   3.497  1.00  2.110          O  
ATOM   1771  CB  ILE A 113     -23.300  -4.310   1.195  1.00  2.350          C  
ATOM   1772  CG1 ILE A 113     -23.712  -5.326   0.081  1.00  2.350          C  
ATOM   1773  CG2 ILE A 113     -23.245  -2.859   0.672  1.00  2.350          C  
ATOM   1774  CD1 ILE A 113     -24.980  -5.141  -0.572  1.00  2.350          C  
ATOM   1775  H   ILE A 113     -21.225  -4.548  -0.288  1.00  1.720          H  
ATOM   1776  HA  ILE A 113     -21.665  -4.048   2.564  1.00  2.140          H  
ATOM   1777  HB  ILE A 113     -24.040  -4.378   1.994  1.00  2.820          H  
ATOM   1778 1HG1 ILE A 113     -22.953  -5.373  -0.621  1.00  2.820          H  
ATOM   1779 2HG1 ILE A 113     -23.842  -6.278   0.522  1.00  2.820          H  
ATOM   1780 1HG2 ILE A 113     -24.216  -2.569   0.299  1.00  2.820          H  
ATOM   1781 2HG2 ILE A 113     -22.954  -2.198   1.484  1.00  2.820          H  
ATOM   1782 3HG2 ILE A 113     -22.519  -2.784  -0.131  1.00  2.820          H  
ATOM   1783 1HD1 ILE A 113     -25.148  -5.936  -1.288  1.00  2.820          H  
ATOM   1784 2HD1 ILE A 113     -25.775  -5.154   0.173  1.00  2.820          H  
ATOM   1785 3HD1 ILE A 113     -24.978  -4.202  -1.106  1.00  2.820          H  
ATOM   1786  N   LYS A 114     -21.776  -7.170   1.504  1.00  1.710          N  
ATOM   1787  CA  LYS A 114     -21.999  -8.486   2.051  1.00  1.960          C  
ATOM   1788  C   LYS A 114     -20.881  -8.749   3.018  1.00  2.010          C  
ATOM   1789  O   LYS A 114     -19.712  -8.459   2.726  1.00  1.800          O  
ATOM   1790  CB  LYS A 114     -22.088  -9.549   0.956  1.00  2.640          C  
ATOM   1791  CG  LYS A 114     -23.199  -9.290  -0.101  1.00  2.640          C  
ATOM   1792  CD  LYS A 114     -24.649  -9.264   0.451  1.00  2.640          C  
ATOM   1793  CE  LYS A 114     -25.628  -9.059  -0.719  1.00  2.640          C  
ATOM   1794  NZ  LYS A 114     -27.073  -8.860  -0.311  1.00  2.640          N  
ATOM   1795  H   LYS A 114     -21.472  -7.048   0.536  1.00  2.050          H  
ATOM   1796  HA  LYS A 114     -22.933  -8.489   2.612  1.00  2.350          H  
ATOM   1797 1HB  LYS A 114     -21.135  -9.594   0.421  1.00  3.170          H  
ATOM   1798 2HB  LYS A 114     -22.260 -10.526   1.405  1.00  3.170          H  
ATOM   1799 1HG  LYS A 114     -23.006  -8.339  -0.570  1.00  3.170          H  
ATOM   1800 2HG  LYS A 114     -23.137 -10.057  -0.873  1.00  3.170          H  
ATOM   1801 1HD  LYS A 114     -24.878 -10.199   0.961  1.00  3.170          H  
ATOM   1802 2HD  LYS A 114     -24.775  -8.441   1.151  1.00  3.170          H  
ATOM   1803 1HE  LYS A 114     -25.309  -8.200  -1.269  1.00  3.170          H  
ATOM   1804 2HE  LYS A 114     -25.568  -9.932  -1.368  1.00  3.170          H  
ATOM   1805 1HZ  LYS A 114     -27.612  -8.738  -1.155  1.00  3.170          H  
ATOM   1806 2HZ  LYS A 114     -27.405  -9.664   0.190  1.00  3.170          H  
ATOM   1807 3HZ  LYS A 114     -27.214  -8.008   0.281  1.00  3.170          H  
ATOM   1808  N   ALA A 115     -21.267  -9.218   4.207  1.00  2.410          N  
ATOM   1809  CA  ALA A 115     -20.369  -9.512   5.321  1.00  2.610          C  
ATOM   1810  C   ALA A 115     -19.541  -8.293   5.713  1.00  2.390          C  
ATOM   1811  O   ALA A 115     -18.490  -8.438   6.340  1.00  2.600          O  
ATOM   1812  CB  ALA A 115     -19.439 -10.659   4.959  1.00  3.570          C  
ATOM   1813  H   ALA A 115     -22.254  -9.394   4.341  1.00  2.890          H  
ATOM   1814  HA  ALA A 115     -20.979  -9.797   6.178  1.00  3.130          H  
ATOM   1815 1HB  ALA A 115     -18.795 -10.885   5.809  1.00  4.290          H  
ATOM   1816 2HB  ALA A 115     -20.025 -11.540   4.706  1.00  4.290          H  
ATOM   1817 3HB  ALA A 115     -18.820 -10.379   4.107  1.00  4.290          H  
ATOM   1818  N   ASN A 116     -20.017  -7.091   5.365  1.00  2.360          N  
ATOM   1819  CA  ASN A 116     -19.312  -5.862   5.655  1.00  2.640          C  
ATOM   1820  C   ASN A 116     -17.874  -5.949   5.140  1.00  2.350          C  
ATOM   1821  O   ASN A 116     -16.942  -5.477   5.788  1.00  2.510          O  
ATOM   1822  CB  ASN A 116     -19.370  -5.566   7.141  1.00  3.580          C  
ATOM   1823  CG  ASN A 116     -20.774  -5.328   7.604  1.00  3.580          C  
ATOM   1824  OD1 ASN A 116     -21.580  -4.717   6.883  1.00  3.580          O  
ATOM   1825  ND2 ASN A 116     -21.087  -5.798   8.787  1.00  3.580          N  
ATOM   1826  H   ASN A 116     -20.896  -7.029   4.841  1.00  2.830          H  
ATOM   1827  HA  ASN A 116     -19.797  -5.048   5.112  1.00  3.170          H  
ATOM   1828 1HB  ASN A 116     -18.943  -6.389   7.709  1.00  4.300          H  
ATOM   1829 2HB  ASN A 116     -18.783  -4.693   7.357  1.00  4.300          H  
ATOM   1830 1HD2 ASN A 116     -22.010  -5.666   9.152  1.00  4.300          H  
ATOM   1831 2HD2 ASN A 116     -20.400  -6.287   9.329  1.00  4.300          H  
ATOM   1832  N   THR A 117     -17.697  -6.510   3.939  1.00  2.130          N  
ATOM   1833  CA  THR A 117     -16.388  -6.693   3.326  1.00  1.970          C  
ATOM   1834  C   THR A 117     -15.515  -5.446   3.320  1.00  2.000          C  
ATOM   1835  O   THR A 117     -14.318  -5.552   3.567  1.00  1.980          O  
ATOM   1836  CB  THR A 117     -16.507  -7.251   1.891  1.00  2.820          C  
ATOM   1837  OG1 THR A 117     -17.138  -8.544   1.924  1.00  2.820          O  
ATOM   1838  CG2 THR A 117     -15.118  -7.401   1.267  1.00  2.820          C  
ATOM   1839  H   THR A 117     -18.501  -6.903   3.446  1.00  2.560          H  
ATOM   1840  HA  THR A 117     -15.864  -7.448   3.912  1.00  2.360          H  
ATOM   1841  HB  THR A 117     -17.113  -6.576   1.282  1.00  3.390          H  
ATOM   1842  HG1 THR A 117     -18.096  -8.446   2.120  1.00  3.390          H  
ATOM   1843 1HG2 THR A 117     -15.230  -7.807   0.271  1.00  3.390          H  
ATOM   1844 2HG2 THR A 117     -14.618  -6.439   1.203  1.00  3.390          H  
ATOM   1845 3HG2 THR A 117     -14.521  -8.080   1.870  1.00  3.390          H  
ATOM   1846  N   SER A 118     -16.081  -4.265   3.047  1.00  2.420          N  
ATOM   1847  CA  SER A 118     -15.283  -3.029   2.983  1.00  2.730          C  
ATOM   1848  C   SER A 118     -14.999  -2.356   4.338  1.00  2.620          C  
ATOM   1849  O   SER A 118     -14.373  -1.294   4.383  1.00  3.040          O  
ATOM   1850  CB  SER A 118     -15.917  -2.015   2.058  1.00  3.700          C  
ATOM   1851  OG  SER A 118     -15.856  -2.434   0.718  1.00  3.700          O  
ATOM   1852  H   SER A 118     -17.083  -4.230   2.831  1.00  2.900          H  
ATOM   1853  HA  SER A 118     -14.332  -3.291   2.531  1.00  3.280          H  
ATOM   1854 1HB  SER A 118     -16.957  -1.879   2.355  1.00  4.440          H  
ATOM   1855 2HB  SER A 118     -15.417  -1.052   2.165  1.00  4.440          H  
ATOM   1856  HG  SER A 118     -16.343  -1.782   0.215  1.00  4.440          H  
ATOM   1857  N   ILE A 119     -15.485  -2.929   5.437  1.00  2.420          N  
ATOM   1858  CA  ILE A 119     -15.280  -2.336   6.752  1.00  2.910          C  
ATOM   1859  C   ILE A 119     -14.221  -3.089   7.558  1.00  2.950          C  
ATOM   1860  O   ILE A 119     -14.286  -4.300   7.745  1.00  2.760          O  
ATOM   1861  CB  ILE A 119     -16.599  -2.272   7.539  1.00  3.880          C  
ATOM   1862  CG1 ILE A 119     -17.616  -1.375   6.752  1.00  3.880          C  
ATOM   1863  CG2 ILE A 119     -16.334  -1.714   8.966  1.00  3.880          C  
ATOM   1864  CD1 ILE A 119     -19.044  -1.419   7.233  1.00  3.880          C  
ATOM   1865  H   ILE A 119     -15.976  -3.827   5.367  1.00  2.900          H  
ATOM   1866  HA  ILE A 119     -14.928  -1.315   6.618  1.00  3.490          H  
ATOM   1867  HB  ILE A 119     -17.021  -3.266   7.612  1.00  4.650          H  
ATOM   1868 1HG1 ILE A 119     -17.279  -0.343   6.824  1.00  4.650          H  
ATOM   1869 2HG1 ILE A 119     -17.613  -1.673   5.707  1.00  4.650          H  
ATOM   1870 1HG2 ILE A 119     -17.247  -1.676   9.511  1.00  4.650          H  
ATOM   1871 2HG2 ILE A 119     -15.642  -2.356   9.508  1.00  4.650          H  
ATOM   1872 3HG2 ILE A 119     -15.913  -0.710   8.897  1.00  4.650          H  
ATOM   1873 1HD1 ILE A 119     -19.635  -0.753   6.623  1.00  4.650          H  
ATOM   1874 2HD1 ILE A 119     -19.439  -2.426   7.153  1.00  4.650          H  
ATOM   1875 3HD1 ILE A 119     -19.106  -1.094   8.249  1.00  4.650          H  
ATOM   1876  N   ASN A 120     -13.230  -2.347   8.025  1.00  3.820          N  
ATOM   1877  CA  ASN A 120     -12.133  -2.884   8.815  1.00  4.590          C  
ATOM   1878  C   ASN A 120     -12.639  -3.178  10.214  1.00  4.920          C  
ATOM   1879  O   ASN A 120     -13.233  -2.315  10.855  1.00  5.170          O  
ATOM   1880  CB  ASN A 120     -10.971  -1.922   8.863  1.00  6.120          C  
ATOM   1881  CG  ASN A 120      -9.690  -2.510   9.384  1.00  6.120          C  
ATOM   1882  OD1 ASN A 120      -9.620  -3.235  10.393  1.00  6.120          O  
ATOM   1883  ND2 ASN A 120      -8.635  -2.174   8.690  1.00  6.120          N  
ATOM   1884  H   ASN A 120     -13.259  -1.359   7.822  1.00  4.580          H  
ATOM   1885  HA  ASN A 120     -11.804  -3.827   8.376  1.00  5.510          H  
ATOM   1886 1HB  ASN A 120     -10.804  -1.563   7.883  1.00  7.340          H  
ATOM   1887 2HB  ASN A 120     -11.229  -1.079   9.481  1.00  7.340          H  
ATOM   1888 1HD2 ASN A 120      -7.720  -2.496   8.956  1.00  7.340          H  
ATOM   1889 2HD2 ASN A 120      -8.746  -1.567   7.898  1.00  7.340          H  
ATOM   1890  N   ASN A 121     -12.396  -4.373  10.718  1.00  5.440          N  
ATOM   1891  CA  ASN A 121     -12.867  -4.720  12.055  1.00  6.190          C  
ATOM   1892  C   ASN A 121     -12.272  -3.821  13.152  1.00  6.800          C  
ATOM   1893  O   ASN A 121     -12.870  -3.654  14.222  1.00  7.530          O  
ATOM   1894  CB  ASN A 121     -12.584  -6.177  12.352  1.00  8.370          C  
ATOM   1895  CG  ASN A 121     -13.491  -7.099  11.588  1.00  8.370          C  
ATOM   1896  OD1 ASN A 121     -14.563  -6.705  11.112  1.00  8.370          O  
ATOM   1897  ND2 ASN A 121     -13.080  -8.331  11.456  1.00  8.370          N  
ATOM   1898  H   ASN A 121     -11.910  -5.057  10.156  1.00  6.530          H  
ATOM   1899  HA  ASN A 121     -13.947  -4.573  12.075  1.00  7.430          H  
ATOM   1900 1HB  ASN A 121     -11.547  -6.407  12.103  1.00 10.040          H  
ATOM   1901 2HB  ASN A 121     -12.713  -6.360  13.419  1.00 10.040          H  
ATOM   1902 1HD2 ASN A 121     -13.639  -8.993  10.956  1.00 10.040          H  
ATOM   1903 2HD2 ASN A 121     -12.207  -8.617  11.853  1.00 10.040          H  
ATOM   1904  N   LYS A 122     -11.113  -3.217  12.887  1.00  6.830          N  
ATOM   1905  CA  LYS A 122     -10.452  -2.354  13.862  1.00  7.700          C  
ATOM   1906  C   LYS A 122     -10.879  -0.880  13.733  1.00  8.210          C  
ATOM   1907  O   LYS A 122     -10.336  -0.005  14.425  1.00  8.910          O  
ATOM   1908  CB  LYS A 122      -8.946  -2.482  13.733  1.00 10.430          C  
ATOM   1909  CG  LYS A 122      -8.387  -3.852  14.057  1.00 10.430          C  
ATOM   1910  CD  LYS A 122      -6.865  -3.835  13.920  1.00 10.430          C  
ATOM   1911  CE  LYS A 122      -6.218  -5.203  14.132  1.00 10.430          C  
ATOM   1912  NZ  LYS A 122      -6.406  -5.738  15.528  1.00 10.430          N  
ATOM   1913  H   LYS A 122     -10.672  -3.359  11.978  1.00  8.200          H  
ATOM   1914  HA  LYS A 122     -10.736  -2.689  14.859  1.00  9.240          H  
ATOM   1915 1HB  LYS A 122      -8.649  -2.238  12.715  1.00 12.520          H  
ATOM   1916 2HB  LYS A 122      -8.466  -1.774  14.410  1.00 12.520          H  
ATOM   1917 1HG  LYS A 122      -8.666  -4.117  15.074  1.00 12.520          H  
ATOM   1918 2HG  LYS A 122      -8.808  -4.588  13.373  1.00 12.520          H  
ATOM   1919 1HD  LYS A 122      -6.599  -3.477  12.920  1.00 12.520          H  
ATOM   1920 2HD  LYS A 122      -6.440  -3.136  14.644  1.00 12.520          H  
ATOM   1921 1HE  LYS A 122      -6.631  -5.912  13.419  1.00 12.520          H  
ATOM   1922 2HE  LYS A 122      -5.153  -5.097  13.938  1.00 12.520          H  
ATOM   1923 1HZ  LYS A 122      -5.917  -6.633  15.608  1.00 12.520          H  
ATOM   1924 2HZ  LYS A 122      -6.006  -5.099  16.223  1.00 12.520          H  
ATOM   1925 3HZ  LYS A 122      -7.377  -5.867  15.728  1.00 12.520          H  
ATOM   1926  N   ALA A 123     -11.813  -0.608  12.814  1.00  8.150          N  
ATOM   1927  CA  ALA A 123     -12.362   0.722  12.595  1.00  8.900          C  
ATOM   1928  C   ALA A 123     -13.696   0.801  13.330  1.00  9.490          C  
ATOM   1929  O   ALA A 123     -14.356  -0.223  13.555  1.00  9.920          O  
ATOM   1930  CB  ALA A 123     -12.554   1.017  11.108  1.00 12.160          C  
ATOM   1931  H   ALA A 123     -12.213  -1.376  12.272  1.00  9.780          H  
ATOM   1932  HA  ALA A 123     -11.688   1.454  13.031  1.00 10.680          H  
ATOM   1933 1HB  ALA A 123     -12.971   2.014  10.987  1.00 14.590          H  
ATOM   1934 2HB  ALA A 123     -11.607   0.964  10.605  1.00 14.590          H  
ATOM   1935 3HB  ALA A 123     -13.235   0.283  10.680  1.00 14.590          H  
ATOM   1936  N   GLU A 124     -14.136   2.008  13.676  1.00  9.760          N  
ATOM   1937  CA  GLU A 124     -15.441   2.122  14.339  1.00 10.550          C  
ATOM   1938  C   GLU A 124     -16.590   2.315  13.355  1.00 10.790          C  
ATOM   1939  O   GLU A 124     -17.767   2.292  13.728  1.00 11.270          O  
ATOM   1940  CB  GLU A 124     -15.419   3.226  15.396  1.00 14.450          C  
ATOM   1941  CG  GLU A 124     -14.472   2.936  16.572  1.00 14.450          C  
ATOM   1942  CD  GLU A 124     -14.931   1.732  17.381  1.00 14.450          C  
ATOM   1943  OE1 GLU A 124     -16.098   1.667  17.680  1.00 14.450          O  
ATOM   1944  OE2 GLU A 124     -14.126   0.868  17.664  1.00 14.450          O  
ATOM   1945  H   GLU A 124     -13.574   2.840  13.474  1.00 11.710          H  
ATOM   1946  HA  GLU A 124     -15.630   1.190  14.871  1.00 12.660          H  
ATOM   1947 1HB  GLU A 124     -15.101   4.153  14.938  1.00 17.340          H  
ATOM   1948 2HB  GLU A 124     -16.424   3.383  15.790  1.00 17.340          H  
ATOM   1949 1HG  GLU A 124     -13.469   2.744  16.186  1.00 17.340          H  
ATOM   1950 2HG  GLU A 124     -14.423   3.813  17.218  1.00 17.340          H  
ATOM   1951  N   PHE A 125     -16.274   2.407  12.072  1.00 10.650          N  
ATOM   1952  CA  PHE A 125     -17.307   2.624  11.078  1.00 11.070          C  
ATOM   1953  C   PHE A 125     -17.975   1.361  10.626  1.00 11.780          C  
ATOM   1954  O   PHE A 125     -17.800   0.909   9.501  1.00 11.980          O  
ATOM   1955  CB  PHE A 125     -16.789   3.407   9.891  1.00 15.330          C  
ATOM   1956  CG  PHE A 125     -16.534   4.806  10.262  1.00 15.330          C  
ATOM   1957  CD1 PHE A 125     -15.273   5.323  10.272  1.00 15.330          C  
ATOM   1958  CD2 PHE A 125     -17.600   5.626  10.664  1.00 15.330          C  
ATOM   1959  CE1 PHE A 125     -15.086   6.607  10.648  1.00 15.330          C  
ATOM   1960  CE2 PHE A 125     -17.396   6.916  11.042  1.00 15.330          C  
ATOM   1961  CZ  PHE A 125     -16.146   7.412  11.036  1.00 15.330          C  
ATOM   1962  H   PHE A 125     -15.303   2.364  11.807  1.00 12.780          H  
ATOM   1963  HA  PHE A 125     -18.081   3.231  11.546  1.00 13.280          H  
ATOM   1964 1HB  PHE A 125     -15.855   2.967   9.541  1.00 18.400          H  
ATOM   1965 2HB  PHE A 125     -17.485   3.370   9.075  1.00 18.400          H  
ATOM   1966  HD1 PHE A 125     -14.423   4.711   9.969  1.00 18.400          H  
ATOM   1967  HD2 PHE A 125     -18.617   5.228  10.682  1.00 18.400          H  
ATOM   1968  HE1 PHE A 125     -14.113   6.992  10.643  1.00 18.400          H  
ATOM   1969  HE2 PHE A 125     -18.234   7.545  11.359  1.00 18.400          H  
ATOM   1970  HZ  PHE A 125     -15.985   8.446  11.345  1.00 18.400          H  
ATOM   1971  N   LYS A 126     -18.765   0.819  11.538  1.00 12.350          N  
ATOM   1972  CA  LYS A 126     -19.495  -0.417  11.330  1.00 13.180          C  
ATOM   1973  C   LYS A 126     -20.973  -0.165  11.089  1.00 13.700          C  
ATOM   1974  O   LYS A 126     -21.657  -0.979  10.472  1.00 14.210          O  
ATOM   1975  CB  LYS A 126     -19.324  -1.335  12.535  1.00 18.120          C  
ATOM   1976  CG  LYS A 126     -17.907  -1.847  12.736  1.00 18.120          C  
ATOM   1977  CD  LYS A 126     -17.821  -2.763  13.958  1.00 18.120          C  
ATOM   1978  CE  LYS A 126     -16.442  -3.418  14.087  1.00 18.120          C  
ATOM   1979  NZ  LYS A 126     -15.379  -2.429  14.393  1.00 18.120          N  
ATOM   1980  H   LYS A 126     -18.784   1.303  12.440  1.00 14.820          H  
ATOM   1981  HA  LYS A 126     -19.100  -0.914  10.457  1.00 15.820          H  
ATOM   1982 1HB  LYS A 126     -19.622  -0.798  13.438  1.00 21.740          H  
ATOM   1983 2HB  LYS A 126     -19.986  -2.193  12.431  1.00 21.740          H  
ATOM   1984 1HG  LYS A 126     -17.596  -2.401  11.851  1.00 21.740          H  
ATOM   1985 2HG  LYS A 126     -17.233  -0.996  12.863  1.00 21.740          H  
ATOM   1986 1HD  LYS A 126     -18.013  -2.177  14.858  1.00 21.740          H  
ATOM   1987 2HD  LYS A 126     -18.578  -3.543  13.885  1.00 21.740          H  
ATOM   1988 1HE  LYS A 126     -16.470  -4.159  14.882  1.00 21.740          H  
ATOM   1989 2HE  LYS A 126     -16.194  -3.915  13.149  1.00 21.740          H  
ATOM   1990 1HZ  LYS A 126     -14.466  -2.898  14.457  1.00 21.740          H  
ATOM   1991 2HZ  LYS A 126     -15.322  -1.735  13.640  1.00 21.740          H  
ATOM   1992 3HZ  LYS A 126     -15.570  -1.960  15.258  1.00 21.740          H  
ATOM   1993  N   ASP A 127     -21.475   0.956  11.589  1.00 13.730          N  
ATOM   1994  CA  ASP A 127     -22.892   1.253  11.495  1.00 14.410          C  
ATOM   1995  C   ASP A 127     -23.260   2.025  10.240  1.00 14.380          C  
ATOM   1996  O   ASP A 127     -22.890   3.190  10.078  1.00 14.740          O  
ATOM   1997  CB  ASP A 127     -23.338   2.039  12.722  1.00 19.900          C  
ATOM   1998  CG  ASP A 127     -23.315   1.206  14.005  1.00 19.900          C  
ATOM   1999  OD1 ASP A 127     -23.513   0.014  13.948  1.00 19.900          O  
ATOM   2000  OD2 ASP A 127     -23.072   1.778  15.033  1.00 19.900          O  
ATOM   2001  H   ASP A 127     -20.874   1.600  12.080  1.00 16.480          H  
ATOM   2002  HA  ASP A 127     -23.436   0.307  11.478  1.00 17.290          H  
ATOM   2003 1HB  ASP A 127     -22.690   2.907  12.855  1.00 23.880          H  
ATOM   2004 2HB  ASP A 127     -24.353   2.409  12.559  1.00 23.880          H  
ATOM   2005  N   TRP A 128     -24.013   1.373   9.365  1.00 14.140          N  
ATOM   2006  CA  TRP A 128     -24.407   1.948   8.087  1.00 14.290          C  
ATOM   2007  C   TRP A 128     -25.283   3.176   8.366  1.00 15.030          C  
ATOM   2008  O   TRP A 128     -26.063   3.175   9.322  1.00 15.220          O  
ATOM   2009  CB  TRP A 128     -25.096   0.893   7.226  1.00 19.950          C  
ATOM   2010  CG  TRP A 128     -24.147  -0.292   6.805  1.00 19.950          C  
ATOM   2011  CD1 TRP A 128     -24.175  -1.556   7.311  1.00 19.950          C  
ATOM   2012  CD2 TRP A 128     -23.068  -0.303   5.811  1.00 19.950          C  
ATOM   2013  NE1 TRP A 128     -23.217  -2.335   6.695  1.00 19.950          N  
ATOM   2014  CE2 TRP A 128     -22.552  -1.590   5.777  1.00 19.950          C  
ATOM   2015  CE3 TRP A 128     -22.540   0.641   4.966  1.00 19.950          C  
ATOM   2016  CZ2 TRP A 128     -21.527  -1.948   4.911  1.00 19.950          C  
ATOM   2017  CZ3 TRP A 128     -21.509   0.297   4.101  1.00 19.950          C  
ATOM   2018  CH2 TRP A 128     -21.019  -0.971   4.071  1.00 19.950          C  
ATOM   2019  H   TRP A 128     -24.281   0.424   9.586  1.00 16.970          H  
ATOM   2020  HA  TRP A 128     -23.540   2.263   7.543  1.00 17.150          H  
ATOM   2021 1HB  TRP A 128     -25.944   0.478   7.767  1.00 23.940          H  
ATOM   2022 2HB  TRP A 128     -25.486   1.363   6.321  1.00 23.940          H  
ATOM   2023  HD1 TRP A 128     -24.857  -1.907   8.082  1.00 23.940          H  
ATOM   2024  HE1 TRP A 128     -23.005  -3.326   6.871  1.00 23.940          H  
ATOM   2025  HE3 TRP A 128     -22.939   1.625   4.983  1.00 23.940          H  
ATOM   2026  HZ2 TRP A 128     -21.127  -2.963   4.886  1.00 23.940          H  
ATOM   2027  HZ3 TRP A 128     -21.112   1.063   3.438  1.00 23.940          H  
ATOM   2028  HH2 TRP A 128     -20.214  -1.224   3.382  1.00 23.940          H  
ATOM   2029  N   THR A 129     -25.110   4.233   7.565  1.00 15.560          N  
ATOM   2030  CA  THR A 129     -25.816   5.508   7.706  1.00 16.420          C  
ATOM   2031  C   THR A 129     -27.012   5.606   6.771  1.00 16.550          C  
ATOM   2032  O   THR A 129     -28.084   6.085   7.150  1.00 17.130          O  
ATOM   2033  CB  THR A 129     -24.845   6.668   7.377  1.00 22.640          C  
ATOM   2034  OG1 THR A 129     -23.719   6.621   8.262  1.00 22.640          O  
ATOM   2035  CG2 THR A 129     -25.518   8.016   7.518  1.00 22.640          C  
ATOM   2036  H   THR A 129     -24.489   4.149   6.769  1.00 18.670          H  
ATOM   2037  HA  THR A 129     -26.169   5.599   8.734  1.00 19.700          H  
ATOM   2038  HB  THR A 129     -24.492   6.557   6.348  1.00 27.170          H  
ATOM   2039  HG1 THR A 129     -23.431   5.697   8.337  1.00 27.170          H  
ATOM   2040 1HG2 THR A 129     -24.805   8.793   7.286  1.00 27.170          H  
ATOM   2041 2HG2 THR A 129     -26.365   8.094   6.840  1.00 27.170          H  
ATOM   2042 3HG2 THR A 129     -25.864   8.138   8.542  1.00 27.170          H  
ATOM   2043  N   GLU A 130     -26.806   5.172   5.532  1.00 16.130          N  
ATOM   2044  CA  GLU A 130     -27.825   5.249   4.497  1.00 16.340          C  
ATOM   2045  C   GLU A 130     -28.041   3.851   3.947  1.00 16.240          C  
ATOM   2046  O   GLU A 130     -27.103   3.043   3.923  1.00 16.310          O  
ATOM   2047  CB  GLU A 130     -27.395   6.177   3.354  1.00 22.790          C  
ATOM   2048  CG  GLU A 130     -27.079   7.620   3.747  1.00 22.790          C  
ATOM   2049  CD  GLU A 130     -26.765   8.485   2.541  1.00 22.790          C  
ATOM   2050  OE1 GLU A 130     -27.050   8.051   1.445  1.00 22.790          O  
ATOM   2051  OE2 GLU A 130     -26.173   9.537   2.698  1.00 22.790          O  
ATOM   2052  H   GLU A 130     -25.889   4.790   5.311  1.00 19.360          H  
ATOM   2053  HA  GLU A 130     -28.760   5.606   4.929  1.00 19.610          H  
ATOM   2054 1HB  GLU A 130     -26.511   5.767   2.882  1.00 27.350          H  
ATOM   2055 2HB  GLU A 130     -28.180   6.202   2.602  1.00 27.350          H  
ATOM   2056 1HG  GLU A 130     -27.925   8.041   4.289  1.00 27.350          H  
ATOM   2057 2HG  GLU A 130     -26.217   7.618   4.411  1.00 27.350          H  
ATOM   2058  N   TRP A 131     -29.264   3.568   3.490  1.00 16.210          N  
ATOM   2059  CA  TRP A 131     -29.563   2.270   2.897  1.00 16.250          C  
ATOM   2060  C   TRP A 131     -30.636   2.303   1.816  1.00 16.810          C  
ATOM   2061  O   TRP A 131     -31.764   2.751   2.043  1.00 17.050          O  
ATOM   2062  CB  TRP A 131     -30.011   1.329   4.014  1.00 22.730          C  
ATOM   2063  CG  TRP A 131     -30.359  -0.090   3.634  1.00 22.730          C  
ATOM   2064  CD1 TRP A 131     -29.872  -0.874   2.631  1.00 22.730          C  
ATOM   2065  CD2 TRP A 131     -31.303  -0.910   4.345  1.00 22.730          C  
ATOM   2066  NE1 TRP A 131     -30.454  -2.127   2.699  1.00 22.730          N  
ATOM   2067  CE2 TRP A 131     -31.325  -2.155   3.720  1.00 22.730          C  
ATOM   2068  CE3 TRP A 131     -32.117  -0.694   5.462  1.00 22.730          C  
ATOM   2069  CZ2 TRP A 131     -32.128  -3.179   4.164  1.00 22.730          C  
ATOM   2070  CZ3 TRP A 131     -32.926  -1.726   5.904  1.00 22.730          C  
ATOM   2071  CH2 TRP A 131     -32.932  -2.935   5.269  1.00 22.730          C  
ATOM   2072  H   TRP A 131     -29.991   4.269   3.545  1.00 19.450          H  
ATOM   2073  HA  TRP A 131     -28.651   1.881   2.448  1.00 19.500          H  
ATOM   2074 1HB  TRP A 131     -29.212   1.267   4.755  1.00 27.280          H  
ATOM   2075 2HB  TRP A 131     -30.875   1.761   4.509  1.00 27.280          H  
ATOM   2076  HD1 TRP A 131     -29.114  -0.581   1.906  1.00 27.280          H  
ATOM   2077  HE1 TRP A 131     -30.239  -2.954   2.098  1.00 27.280          H  
ATOM   2078  HE3 TRP A 131     -32.116   0.265   5.974  1.00 27.280          H  
ATOM   2079  HZ2 TRP A 131     -32.140  -4.154   3.673  1.00 27.280          H  
ATOM   2080  HZ3 TRP A 131     -33.558  -1.548   6.772  1.00 27.280          H  
ATOM   2081  HH2 TRP A 131     -33.580  -3.726   5.644  1.00 27.280          H  
ATOM   2082  N   ASP A 132     -30.278   1.757   0.660  1.00 17.140          N  
ATOM   2083  CA  ASP A 132     -31.176   1.537  -0.458  1.00 17.770          C  
ATOM   2084  C   ASP A 132     -31.820   0.188  -0.263  1.00 18.390          C  
ATOM   2085  O   ASP A 132     -31.202  -0.844  -0.558  1.00 18.750          O  
ATOM   2086  CB  ASP A 132     -30.425   1.580  -1.786  1.00 24.630          C  
ATOM   2087  CG  ASP A 132     -31.298   1.337  -3.031  1.00 24.630          C  
ATOM   2088  OD1 ASP A 132     -32.335   0.664  -2.933  1.00 24.630          O  
ATOM   2089  OD2 ASP A 132     -30.897   1.757  -4.096  1.00 24.630          O  
ATOM   2090  H   ASP A 132     -29.297   1.493   0.558  1.00 20.570          H  
ATOM   2091  HA  ASP A 132     -31.951   2.304  -0.454  1.00 21.320          H  
ATOM   2092 1HB  ASP A 132     -29.925   2.547  -1.887  1.00 29.550          H  
ATOM   2093 2HB  ASP A 132     -29.665   0.837  -1.765  1.00 29.550          H  
ATOM   2094  N   THR A 133     -33.058   0.197   0.213  1.00 18.650          N  
ATOM   2095  CA  THR A 133     -33.791  -0.991   0.616  1.00 19.330          C  
ATOM   2096  C   THR A 133     -34.266  -1.858  -0.542  1.00 19.950          C  
ATOM   2097  O   THR A 133     -34.824  -2.936  -0.316  1.00 20.530          O  
ATOM   2098  CB  THR A 133     -34.997  -0.593   1.486  1.00 26.790          C  
ATOM   2099  OG1 THR A 133     -35.857   0.290   0.747  1.00 26.790          O  
ATOM   2100  CG2 THR A 133     -34.505   0.105   2.731  1.00 26.790          C  
ATOM   2101  H   THR A 133     -33.508   1.092   0.365  1.00 22.380          H  
ATOM   2102  HA  THR A 133     -33.124  -1.597   1.230  1.00 23.200          H  
ATOM   2103  HB  THR A 133     -35.556  -1.486   1.764  1.00 32.150          H  
ATOM   2104  HG1 THR A 133     -36.699   0.374   1.208  1.00 32.150          H  
ATOM   2105 1HG2 THR A 133     -35.352   0.384   3.354  1.00 32.150          H  
ATOM   2106 2HG2 THR A 133     -33.876  -0.572   3.265  1.00 32.150          H  
ATOM   2107 3HG2 THR A 133     -33.939   0.997   2.471  1.00 32.150          H  
ATOM   2108  N   LYS A 134     -34.070  -1.398  -1.782  1.00 19.930          N  
ATOM   2109  CA  LYS A 134     -34.469  -2.197  -2.931  1.00 20.590          C  
ATOM   2110  C   LYS A 134     -33.243  -2.860  -3.540  1.00 20.630          C  
ATOM   2111  O   LYS A 134     -33.285  -4.039  -3.902  1.00 21.110          O  
ATOM   2112  CB  LYS A 134     -35.207  -1.353  -3.968  1.00 28.560          C  
ATOM   2113  CG  LYS A 134     -36.581  -0.877  -3.499  1.00 28.560          C  
ATOM   2114  CD  LYS A 134     -37.299  -0.064  -4.572  1.00 28.560          C  
ATOM   2115  CE  LYS A 134     -38.675   0.394  -4.093  1.00 28.560          C  
ATOM   2116  NZ  LYS A 134     -39.384   1.212  -5.120  1.00 28.560          N  
ATOM   2117  H   LYS A 134     -33.588  -0.501  -1.932  1.00 23.920          H  
ATOM   2118  HA  LYS A 134     -35.139  -2.986  -2.596  1.00 24.710          H  
ATOM   2119 1HB  LYS A 134     -34.603  -0.473  -4.209  1.00 34.270          H  
ATOM   2120 2HB  LYS A 134     -35.331  -1.929  -4.884  1.00 34.270          H  
ATOM   2121 1HG  LYS A 134     -37.187  -1.746  -3.241  1.00 34.270          H  
ATOM   2122 2HG  LYS A 134     -36.457  -0.268  -2.603  1.00 34.270          H  
ATOM   2123 1HD  LYS A 134     -36.698   0.813  -4.822  1.00 34.270          H  
ATOM   2124 2HD  LYS A 134     -37.419  -0.669  -5.470  1.00 34.270          H  
ATOM   2125 1HE  LYS A 134     -39.279  -0.482  -3.860  1.00 34.270          H  
ATOM   2126 2HE  LYS A 134     -38.555   0.990  -3.188  1.00 34.270          H  
ATOM   2127 1HZ  LYS A 134     -40.287   1.492  -4.762  1.00 34.270          H  
ATOM   2128 2HZ  LYS A 134     -38.838   2.035  -5.335  1.00 34.270          H  
ATOM   2129 3HZ  LYS A 134     -39.511   0.664  -5.959  1.00 34.270          H  
ATOM   2130  N   ASN A 135     -32.133  -2.118  -3.621  1.00 20.220          N  
ATOM   2131  CA  ASN A 135     -30.913  -2.670  -4.208  1.00 20.370          C  
ATOM   2132  C   ASN A 135     -29.906  -3.137  -3.147  1.00 19.860          C  
ATOM   2133  O   ASN A 135     -28.876  -3.717  -3.478  1.00 20.100          O  
ATOM   2134  CB  ASN A 135     -30.263  -1.643  -5.112  1.00 28.460          C  
ATOM   2135  CG  ASN A 135     -31.100  -1.311  -6.322  1.00 28.460          C  
ATOM   2136  OD1 ASN A 135     -31.372  -2.169  -7.179  1.00 28.460          O  
ATOM   2137  ND2 ASN A 135     -31.531  -0.066  -6.408  1.00 28.460          N  
ATOM   2138  H   ASN A 135     -32.166  -1.131  -3.327  1.00 24.260          H  
ATOM   2139  HA  ASN A 135     -31.180  -3.543  -4.805  1.00 24.440          H  
ATOM   2140 1HB  ASN A 135     -30.073  -0.735  -4.550  1.00 34.150          H  
ATOM   2141 2HB  ASN A 135     -29.298  -2.021  -5.447  1.00 34.150          H  
ATOM   2142 1HD2 ASN A 135     -32.095   0.219  -7.181  1.00 34.150          H  
ATOM   2143 2HD2 ASN A 135     -31.299   0.620  -5.674  1.00 34.150          H  
ATOM   2144  N   ASP A 136     -30.247  -2.966  -1.867  1.00 19.290          N  
ATOM   2145  CA  ASP A 136     -29.406  -3.320  -0.719  1.00 18.890          C  
ATOM   2146  C   ASP A 136     -28.055  -2.614  -0.786  1.00 18.280          C  
ATOM   2147  O   ASP A 136     -27.021  -3.186  -0.501  1.00 18.220          O  
ATOM   2148  CB  ASP A 136     -29.195  -4.849  -0.634  1.00 26.610          C  
ATOM   2149  CG  ASP A 136     -28.742  -5.356   0.803  1.00 26.610          C  
ATOM   2150  OD1 ASP A 136     -29.105  -4.694   1.781  1.00 26.610          O  
ATOM   2151  OD2 ASP A 136     -28.081  -6.415   0.913  1.00 26.610          O  
ATOM   2152  H   ASP A 136     -31.110  -2.469  -1.649  1.00 23.150          H  
ATOM   2153  HA  ASP A 136     -29.916  -2.986   0.178  1.00 22.670          H  
ATOM   2154 1HB  ASP A 136     -30.119  -5.355  -0.914  1.00 31.930          H  
ATOM   2155 2HB  ASP A 136     -28.430  -5.143  -1.359  1.00 31.930          H  
ATOM   2156  N   ASN A 137     -28.074  -1.356  -1.160  1.00 17.950          N  
ATOM   2157  CA  ASN A 137     -26.849  -0.560  -1.251  1.00 17.470          C  
ATOM   2158  C   ASN A 137     -26.664   0.281   0.010  1.00 16.620          C  
ATOM   2159  O   ASN A 137     -27.441   1.205   0.270  1.00 16.310          O  
ATOM   2160  CB  ASN A 137     -26.798   0.294  -2.511  1.00 24.650          C  
ATOM   2161  CG  ASN A 137     -25.464   1.031  -2.660  1.00 24.650          C  
ATOM   2162  OD1 ASN A 137     -24.454   0.656  -2.025  1.00 24.650          O  
ATOM   2163  ND2 ASN A 137     -25.464   2.065  -3.473  1.00 24.650          N  
ATOM   2164  H   ASN A 137     -28.999  -0.969  -1.338  1.00 21.540          H  
ATOM   2165  HA  ASN A 137     -26.000  -1.246  -1.301  1.00 20.960          H  
ATOM   2166 1HB  ASN A 137     -26.965  -0.339  -3.381  1.00 29.580          H  
ATOM   2167 2HB  ASN A 137     -27.579   1.033  -2.494  1.00 29.580          H  
ATOM   2168 1HD2 ASN A 137     -24.638   2.613  -3.604  1.00 29.580          H  
ATOM   2169 2HD2 ASN A 137     -26.307   2.322  -3.949  1.00 29.580          H  
ATOM   2170  N   HIS A 138     -25.678  -0.075   0.822  1.00 16.380          N  
ATOM   2171  CA  HIS A 138     -25.454   0.587   2.103  1.00 15.710          C  
ATOM   2172  C   HIS A 138     -24.256   1.543   2.029  1.00 15.320          C  
ATOM   2173  O   HIS A 138     -23.279   1.273   1.322  1.00 15.580          O  
ATOM   2174  CB  HIS A 138     -25.144  -0.443   3.182  1.00 22.260          C  
ATOM   2175  CG  HIS A 138     -26.159  -1.461   3.459  1.00 22.260          C  
ATOM   2176  ND1 HIS A 138     -26.937  -1.445   4.596  1.00 22.260          N  
ATOM   2177  CD2 HIS A 138     -26.542  -2.541   2.753  1.00 22.260          C  
ATOM   2178  CE1 HIS A 138     -27.754  -2.483   4.573  1.00 22.260          C  
ATOM   2179  NE2 HIS A 138     -27.535  -3.156   3.456  1.00 22.260          N  
ATOM   2180  H   HIS A 138     -25.069  -0.830   0.543  1.00 19.660          H  
ATOM   2181  HA  HIS A 138     -26.333   1.156   2.397  1.00 18.850          H  
ATOM   2182 1HB  HIS A 138     -24.197  -0.924   2.989  1.00 26.710          H  
ATOM   2183 2HB  HIS A 138     -25.064   0.104   4.086  1.00 26.710          H  
ATOM   2184  HD2 HIS A 138     -26.152  -2.865   1.798  1.00 26.710          H  
ATOM   2185  HE1 HIS A 138     -28.499  -2.728   5.329  1.00 26.710          H  
ATOM   2186  HE2 HIS A 138     -28.038  -4.004   3.120  1.00 26.710          H  
ATOM   2187  N   LYS A 139     -24.322   2.650   2.780  1.00 14.820          N  
ATOM   2188  CA  LYS A 139     -23.211   3.616   2.879  1.00 14.530          C  
ATOM   2189  C   LYS A 139     -22.984   4.164   4.301  1.00 14.030          C  
ATOM   2190  O   LYS A 139     -23.938   4.341   5.066  1.00 13.870          O  
ATOM   2191  CB  LYS A 139     -23.434   4.778   1.899  1.00 20.460          C  
ATOM   2192  CG  LYS A 139     -22.363   5.907   1.952  1.00 20.460          C  
ATOM   2193  CD  LYS A 139     -22.473   6.895   0.773  1.00 20.460          C  
ATOM   2194  CE  LYS A 139     -23.779   7.718   0.812  1.00 20.460          C  
ATOM   2195  NZ  LYS A 139     -23.769   8.820  -0.192  1.00 20.460          N  
ATOM   2196  H   LYS A 139     -25.193   2.808   3.298  1.00 17.780          H  
ATOM   2197  HA  LYS A 139     -22.295   3.103   2.583  1.00 17.440          H  
ATOM   2198 1HB  LYS A 139     -23.469   4.388   0.880  1.00 24.550          H  
ATOM   2199 2HB  LYS A 139     -24.398   5.229   2.104  1.00 24.550          H  
ATOM   2200 1HG  LYS A 139     -22.487   6.488   2.873  1.00 24.550          H  
ATOM   2201 2HG  LYS A 139     -21.363   5.477   1.945  1.00 24.550          H  
ATOM   2202 1HD  LYS A 139     -21.633   7.595   0.825  1.00 24.550          H  
ATOM   2203 2HD  LYS A 139     -22.414   6.355  -0.171  1.00 24.550          H  
ATOM   2204 1HE  LYS A 139     -24.622   7.066   0.596  1.00 24.550          H  
ATOM   2205 2HE  LYS A 139     -23.912   8.142   1.801  1.00 24.550          H  
ATOM   2206 1HZ  LYS A 139     -24.636   9.347  -0.153  1.00 24.550          H  
ATOM   2207 2HZ  LYS A 139     -22.998   9.447   0.009  1.00 24.550          H  
ATOM   2208 3HZ  LYS A 139     -23.657   8.435  -1.114  1.00 24.550          H  
ATOM   2209  N   ILE A 140     -21.713   4.452   4.640  1.00 13.940          N  
ATOM   2210  CA  ILE A 140     -21.335   5.144   5.886  1.00 13.650          C  
ATOM   2211  C   ILE A 140     -20.739   6.508   5.588  1.00 13.670          C  
ATOM   2212  O   ILE A 140     -19.727   6.611   4.903  1.00 13.910          O  
ATOM   2213  CB  ILE A 140     -20.333   4.344   6.744  1.00 19.230          C  
ATOM   2214  CG1 ILE A 140     -20.987   3.058   7.166  1.00 19.230          C  
ATOM   2215  CG2 ILE A 140     -19.887   5.166   7.956  1.00 19.230          C  
ATOM   2216  CD1 ILE A 140     -20.174   2.006   7.840  1.00 19.230          C  
ATOM   2217  H   ILE A 140     -20.987   4.226   3.974  1.00 16.730          H  
ATOM   2218  HA  ILE A 140     -22.229   5.298   6.479  1.00 16.380          H  
ATOM   2219  HB  ILE A 140     -19.486   4.105   6.146  1.00 23.070          H  
ATOM   2220 1HG1 ILE A 140     -21.756   3.339   7.851  1.00 23.070          H  
ATOM   2221 2HG1 ILE A 140     -21.417   2.630   6.311  1.00 23.070          H  
ATOM   2222 1HG2 ILE A 140     -19.202   4.602   8.525  1.00 23.070          H  
ATOM   2223 2HG2 ILE A 140     -19.403   6.086   7.647  1.00 23.070          H  
ATOM   2224 3HG2 ILE A 140     -20.755   5.410   8.574  1.00 23.070          H  
ATOM   2225 1HD1 ILE A 140     -20.820   1.161   8.089  1.00 23.070          H  
ATOM   2226 2HD1 ILE A 140     -19.384   1.660   7.194  1.00 23.070          H  
ATOM   2227 3HD1 ILE A 140     -19.755   2.399   8.744  1.00 23.070          H  
ATOM   2228  N   ASN A 141     -21.332   7.559   6.133  1.00 13.610          N  
ATOM   2229  CA  ASN A 141     -20.847   8.896   5.815  1.00 13.830          C  
ATOM   2230  C   ASN A 141     -19.694   9.386   6.687  1.00 13.970          C  
ATOM   2231  O   ASN A 141     -19.883  10.192   7.606  1.00 14.040          O  
ATOM   2232  CB  ASN A 141     -21.988   9.886   5.834  1.00 19.270          C  
ATOM   2233  CG  ASN A 141     -22.940   9.682   4.698  1.00 19.270          C  
ATOM   2234  OD1 ASN A 141     -22.548   9.213   3.628  1.00 19.270          O  
ATOM   2235  ND2 ASN A 141     -24.179  10.059   4.893  1.00 19.270          N  
ATOM   2236  H   ASN A 141     -22.136   7.423   6.748  1.00 16.330          H  
ATOM   2237  HA  ASN A 141     -20.457   8.874   4.795  1.00 16.600          H  
ATOM   2238 1HB  ASN A 141     -22.531   9.793   6.773  1.00 23.130          H  
ATOM   2239 2HB  ASN A 141     -21.610  10.866   5.784  1.00 23.130          H  
ATOM   2240 1HD2 ASN A 141     -24.876   9.949   4.148  1.00 23.130          H  
ATOM   2241 2HD2 ASN A 141     -24.445  10.479   5.760  1.00 23.130          H  
ATOM   2242  N   VAL A 142     -18.480   8.931   6.390  1.00 14.200          N  
ATOM   2243  CA  VAL A 142     -17.341   9.327   7.205  1.00 14.510          C  
ATOM   2244  C   VAL A 142     -17.006  10.733   6.772  1.00 15.040          C  
ATOM   2245  O   VAL A 142     -16.975  11.050   5.568  1.00 15.420          O  
ATOM   2246  CB  VAL A 142     -16.116   8.419   7.042  1.00 20.190          C  
ATOM   2247  CG1 VAL A 142     -14.973   8.959   7.925  1.00 20.190          C  
ATOM   2248  CG2 VAL A 142     -16.522   7.011   7.359  1.00 20.190          C  
ATOM   2249  H   VAL A 142     -18.347   8.284   5.601  1.00 17.040          H  
ATOM   2250  HA  VAL A 142     -17.628   9.334   8.259  1.00 17.410          H  
ATOM   2251  HB  VAL A 142     -15.741   8.459   6.033  1.00 24.230          H  
ATOM   2252 1HG1 VAL A 142     -14.129   8.320   7.819  1.00 24.230          H  
ATOM   2253 2HG1 VAL A 142     -14.697   9.961   7.629  1.00 24.230          H  
ATOM   2254 3HG1 VAL A 142     -15.278   8.972   8.955  1.00 24.230          H  
ATOM   2255 1HG2 VAL A 142     -15.674   6.348   7.264  1.00 24.230          H  
ATOM   2256 2HG2 VAL A 142     -16.890   6.980   8.340  1.00 24.230          H  
ATOM   2257 3HG2 VAL A 142     -17.306   6.702   6.681  1.00 24.230          H  
ATOM   2258  N   ASN A 143     -16.888  11.613   7.764  1.00 15.220          N  
ATOM   2259  CA  ASN A 143     -16.684  13.041   7.567  1.00 15.890          C  
ATOM   2260  C   ASN A 143     -17.875  13.629   6.806  1.00 16.440          C  
ATOM   2261  O   ASN A 143     -17.789  14.720   6.239  1.00 16.640          O  
ATOM   2262  CB  ASN A 143     -15.367  13.339   6.855  1.00 21.980          C  
ATOM   2263  CG  ASN A 143     -14.142  12.994   7.674  1.00 21.980          C  
ATOM   2264  OD1 ASN A 143     -14.081  13.262   8.880  1.00 21.980          O  
ATOM   2265  ND2 ASN A 143     -13.154  12.423   7.034  1.00 21.980          N  
ATOM   2266  H   ASN A 143     -16.896  11.272   8.733  1.00 18.260          H  
ATOM   2267  HA  ASN A 143     -16.658  13.521   8.548  1.00 19.070          H  
ATOM   2268 1HB  ASN A 143     -15.313  12.805   5.911  1.00 26.370          H  
ATOM   2269 2HB  ASN A 143     -15.329  14.401   6.618  1.00 26.370          H  
ATOM   2270 1HD2 ASN A 143     -12.311  12.195   7.524  1.00 26.370          H  
ATOM   2271 2HD2 ASN A 143     -13.235  12.227   6.056  1.00 26.370          H  
ATOM   2272  N   GLY A 144     -19.014  12.928   6.850  1.00 16.840          N  
ATOM   2273  CA  GLY A 144     -20.240  13.358   6.222  1.00 17.510          C  
ATOM   2274  C   GLY A 144     -20.353  12.981   4.739  1.00 17.260          C  
ATOM   2275  O   GLY A 144     -21.357  13.321   4.112  1.00 17.680          O  
ATOM   2276  H   GLY A 144     -19.029  12.014   7.307  1.00 20.210          H  
ATOM   2277 1HA  GLY A 144     -21.079  12.931   6.772  1.00 21.010          H  
ATOM   2278 2HA  GLY A 144     -20.325  14.438   6.323  1.00 21.010          H  
ATOM   2279  N   LYS A 145     -19.358  12.277   4.163  1.00 16.700          N  
ATOM   2280  CA  LYS A 145     -19.459  11.966   2.734  1.00 16.580          C  
ATOM   2281  C   LYS A 145     -19.349  10.503   2.269  1.00 15.820          C  
ATOM   2282  O   LYS A 145     -20.137  10.089   1.419  1.00 15.730          O  
ATOM   2283  CB  LYS A 145     -18.389  12.759   1.982  1.00 23.260          C  
ATOM   2284  CG  LYS A 145     -18.580  14.271   2.004  1.00 23.260          C  
ATOM   2285  CD  LYS A 145     -17.479  14.971   1.218  1.00 23.260          C  
ATOM   2286  CE  LYS A 145     -17.646  16.483   1.245  1.00 23.260          C  
ATOM   2287  NZ  LYS A 145     -16.548  17.175   0.511  1.00 23.260          N  
ATOM   2288  H   LYS A 145     -18.535  11.998   4.703  1.00 20.040          H  
ATOM   2289  HA  LYS A 145     -20.432  12.315   2.394  1.00 19.900          H  
ATOM   2290 1HB  LYS A 145     -17.411  12.539   2.412  1.00 27.910          H  
ATOM   2291 2HB  LYS A 145     -18.367  12.438   0.942  1.00 27.910          H  
ATOM   2292 1HG  LYS A 145     -19.555  14.523   1.584  1.00 27.910          H  
ATOM   2293 2HG  LYS A 145     -18.550  14.621   3.038  1.00 27.910          H  
ATOM   2294 1HD  LYS A 145     -16.509  14.716   1.649  1.00 27.910          H  
ATOM   2295 2HD  LYS A 145     -17.498  14.630   0.183  1.00 27.910          H  
ATOM   2296 1HE  LYS A 145     -18.598  16.745   0.787  1.00 27.910          H  
ATOM   2297 2HE  LYS A 145     -17.647  16.822   2.281  1.00 27.910          H  
ATOM   2298 1HZ  LYS A 145     -16.692  18.174   0.551  1.00 27.910          H  
ATOM   2299 2HZ  LYS A 145     -15.660  16.946   0.936  1.00 27.910          H  
ATOM   2300 3HZ  LYS A 145     -16.545  16.875  -0.454  1.00 27.910          H  
ATOM   2301  N   LEU A 146     -18.332   9.757   2.724  1.00 15.400          N  
ATOM   2302  CA  LEU A 146     -18.074   8.405   2.161  1.00 14.810          C  
ATOM   2303  C   LEU A 146     -17.476   7.427   3.155  1.00 14.310          C  
ATOM   2304  O   LEU A 146     -17.051   7.839   4.216  1.00 14.360          O  
ATOM   2305  CB  LEU A 146     -17.116   8.483   0.960  1.00 20.970          C  
ATOM   2306  CG  LEU A 146     -17.588   9.239  -0.315  1.00 20.970          C  
ATOM   2307  CD1 LEU A 146     -16.419   9.378  -1.257  1.00 20.970          C  
ATOM   2308  CD2 LEU A 146     -18.733   8.475  -0.987  1.00 20.970          C  
ATOM   2309  H   LEU A 146     -17.733  10.137   3.463  1.00 18.480          H  
ATOM   2310  HA  LEU A 146     -19.025   7.986   1.843  1.00 17.770          H  
ATOM   2311 1HB  LEU A 146     -16.199   8.964   1.299  1.00 25.160          H  
ATOM   2312 2HB  LEU A 146     -16.868   7.482   0.679  1.00 25.160          H  
ATOM   2313  HG  LEU A 146     -17.917  10.233  -0.056  1.00 25.160          H  
ATOM   2314 1HD1 LEU A 146     -16.738   9.919  -2.148  1.00 25.160          H  
ATOM   2315 2HD1 LEU A 146     -15.620   9.933  -0.766  1.00 25.160          H  
ATOM   2316 3HD1 LEU A 146     -16.055   8.398  -1.544  1.00 25.160          H  
ATOM   2317 1HD2 LEU A 146     -19.047   9.008  -1.883  1.00 25.160          H  
ATOM   2318 2HD2 LEU A 146     -18.397   7.499  -1.252  1.00 25.160          H  
ATOM   2319 3HD2 LEU A 146     -19.576   8.388  -0.319  1.00 25.160          H  
ATOM   2320  N   LEU A 147     -17.427   6.132   2.825  1.00 13.980          N  
ATOM   2321  CA  LEU A 147     -16.799   5.184   3.751  1.00 13.660          C  
ATOM   2322  C   LEU A 147     -15.292   5.106   3.610  1.00 13.420          C  
ATOM   2323  O   LEU A 147     -14.749   4.726   2.575  1.00 13.430          O  
ATOM   2324  CB  LEU A 147     -17.384   3.767   3.598  1.00 19.250          C  
ATOM   2325  CG  LEU A 147     -16.674   2.582   4.430  1.00 19.250          C  
ATOM   2326  CD1 LEU A 147     -16.759   2.803   5.974  1.00 19.250          C  
ATOM   2327  CD2 LEU A 147     -17.352   1.246   4.039  1.00 19.250          C  
ATOM   2328  H   LEU A 147     -17.807   5.815   1.944  1.00 16.780          H  
ATOM   2329  HA  LEU A 147     -17.024   5.519   4.758  1.00 16.390          H  
ATOM   2330 1HB  LEU A 147     -18.428   3.800   3.893  1.00 23.100          H  
ATOM   2331 2HB  LEU A 147     -17.336   3.498   2.561  1.00 23.100          H  
ATOM   2332  HG  LEU A 147     -15.615   2.538   4.156  1.00 23.100          H  
ATOM   2333 1HD1 LEU A 147     -16.263   1.978   6.490  1.00 23.100          H  
ATOM   2334 2HD1 LEU A 147     -16.273   3.734   6.259  1.00 23.100          H  
ATOM   2335 3HD1 LEU A 147     -17.765   2.835   6.272  1.00 23.100          H  
ATOM   2336 1HD2 LEU A 147     -16.860   0.428   4.561  1.00 23.100          H  
ATOM   2337 2HD2 LEU A 147     -18.408   1.270   4.314  1.00 23.100          H  
ATOM   2338 3HD2 LEU A 147     -17.257   1.094   2.964  1.00 23.100          H  
ATOM   2339  N   THR A 148     -14.633   5.475   4.694  1.00 13.370          N  
ATOM   2340  CA  THR A 148     -13.190   5.488   4.834  1.00 13.350          C  
ATOM   2341  C   THR A 148     -12.915   4.862   6.192  1.00 13.530          C  
ATOM   2342  O   THR A 148     -13.849   4.568   6.944  1.00 13.700          O  
ATOM   2343  CB  THR A 148     -12.600   6.903   4.744  1.00 18.700          C  
ATOM   2344  OG1 THR A 148     -12.954   7.623   5.893  1.00 18.700          O  
ATOM   2345  CG2 THR A 148     -13.185   7.624   3.531  1.00 18.700          C  
ATOM   2346  H   THR A 148     -15.185   5.773   5.484  1.00 16.040          H  
ATOM   2347  HA  THR A 148     -12.739   4.863   4.064  1.00 16.020          H  
ATOM   2348  HB  THR A 148     -11.514   6.847   4.661  1.00 22.440          H  
ATOM   2349  HG1 THR A 148     -12.586   8.509   5.838  1.00 22.440          H  
ATOM   2350 1HG2 THR A 148     -12.769   8.628   3.474  1.00 22.440          H  
ATOM   2351 2HG2 THR A 148     -12.933   7.073   2.624  1.00 22.440          H  
ATOM   2352 3HG2 THR A 148     -14.266   7.698   3.623  1.00 22.440          H  
ATOM   2353  N   LEU A 149     -11.664   4.621   6.525  1.00 13.700          N  
ATOM   2354  CA  LEU A 149     -11.381   3.980   7.798  1.00 14.110          C  
ATOM   2355  C   LEU A 149     -10.695   4.844   8.830  1.00 14.240          C  
ATOM   2356  O   LEU A 149      -9.888   5.715   8.510  1.00 14.150          O  
ATOM   2357  CB  LEU A 149     -10.559   2.753   7.527  1.00 19.590          C  
ATOM   2358  CG  LEU A 149     -11.199   1.743   6.570  1.00 19.590          C  
ATOM   2359  CD1 LEU A 149     -10.198   0.742   6.296  1.00 19.590          C  
ATOM   2360  CD2 LEU A 149     -12.466   1.097   7.186  1.00 19.590          C  
ATOM   2361  H   LEU A 149     -10.912   4.881   5.901  1.00 16.440          H  
ATOM   2362  HA  LEU A 149     -12.324   3.678   8.244  1.00 16.930          H  
ATOM   2363 1HB  LEU A 149      -9.602   3.057   7.131  1.00 23.510          H  
ATOM   2364 2HB  LEU A 149     -10.385   2.252   8.473  1.00 23.510          H  
ATOM   2365  HG  LEU A 149     -11.471   2.223   5.632  1.00 23.510          H  
ATOM   2366 1HD1 LEU A 149     -10.608   0.018   5.626  1.00 23.510          H  
ATOM   2367 2HD1 LEU A 149      -9.356   1.229   5.837  1.00 23.510          H  
ATOM   2368 3HD1 LEU A 149      -9.890   0.275   7.210  1.00 23.510          H  
ATOM   2369 1HD2 LEU A 149     -12.871   0.367   6.476  1.00 23.510          H  
ATOM   2370 2HD2 LEU A 149     -12.209   0.605   8.108  1.00 23.510          H  
ATOM   2371 3HD2 LEU A 149     -13.228   1.850   7.380  1.00 23.510          H  
ATOM   2372  N   SER A 150     -11.011   4.545  10.079  1.00 14.620          N  
ATOM   2373  CA  SER A 150     -10.534   5.201  11.287  1.00 14.920          C  
ATOM   2374  C   SER A 150      -9.014   5.119  11.482  1.00 15.240          C  
ATOM   2375  O   SER A 150      -8.384   4.112  11.146  1.00 15.790          O  
ATOM   2376  CB  SER A 150     -11.156   4.476  12.468  1.00 20.770          C  
ATOM   2377  OG  SER A 150     -12.573   4.430  12.411  1.00 20.770          O  
ATOM   2378  H   SER A 150     -11.685   3.805  10.219  1.00 17.540          H  
ATOM   2379  HA  SER A 150     -10.820   6.250  11.255  1.00 17.900          H  
ATOM   2380 1HB  SER A 150     -10.757   3.473  12.484  1.00 24.920          H  
ATOM   2381 2HB  SER A 150     -10.847   4.961  13.395  1.00 24.920          H  
ATOM   2382  HG  SER A 150     -12.906   5.278  12.775  1.00 24.920          H  
ATOM   2383  N   ASP A 151      -8.428   6.133  12.141  1.00 15.050          N  
ATOM   2384  CA  ASP A 151      -6.993   6.080  12.499  1.00 15.450          C  
ATOM   2385  C   ASP A 151      -6.699   4.880  13.424  1.00 15.580          C  
ATOM   2386  O   ASP A 151      -5.615   4.282  13.382  1.00 15.550          O  
ATOM   2387  CB  ASP A 151      -6.513   7.380  13.165  1.00 21.470          C  
ATOM   2388  CG  ASP A 151      -6.314   8.576  12.229  1.00 21.470          C  
ATOM   2389  OD1 ASP A 151      -6.264   8.396  11.037  1.00 21.470          O  
ATOM   2390  OD2 ASP A 151      -6.193   9.679  12.736  1.00 21.470          O  
ATOM   2391  H   ASP A 151      -8.993   6.961  12.380  1.00 18.060          H  
ATOM   2392  HA  ASP A 151      -6.422   5.946  11.580  1.00 18.540          H  
ATOM   2393 1HB  ASP A 151      -7.245   7.681  13.887  1.00 25.760          H  
ATOM   2394 2HB  ASP A 151      -5.588   7.199  13.694  1.00 25.760          H  
ATOM   2395  N   SER A 152      -7.718   4.477  14.184  1.00 15.900          N  
ATOM   2396  CA  SER A 152      -7.709   3.362  15.117  1.00 16.250          C  
ATOM   2397  C   SER A 152      -7.372   2.012  14.512  1.00 16.100          C  
ATOM   2398  O   SER A 152      -7.091   1.080  15.271  1.00 16.410          O  
ATOM   2399  CB  SER A 152      -9.076   3.188  15.735  1.00 22.610          C  
ATOM   2400  OG  SER A 152     -10.036   2.722  14.797  1.00 22.610          O  
ATOM   2401  H   SER A 152      -8.552   5.065  14.223  1.00 19.080          H  
ATOM   2402  HA  SER A 152      -6.979   3.579  15.896  1.00 19.500          H  
ATOM   2403 1HB  SER A 152      -8.993   2.503  16.533  1.00 27.130          H  
ATOM   2404 2HB  SER A 152      -9.405   4.136  16.146  1.00 27.130          H  
ATOM   2405  HG  SER A 152      -9.995   1.717  14.778  1.00 27.130          H  
ATOM   2406  N   THR A 153      -7.376   1.875  13.177  1.00 15.770          N  
ATOM   2407  CA  THR A 153      -7.084   0.578  12.572  1.00 15.760          C  
ATOM   2408  C   THR A 153      -5.646   0.122  12.806  1.00 15.380          C  
ATOM   2409  O   THR A 153      -5.310  -1.030  12.529  1.00 15.610          O  
ATOM   2410  CB  THR A 153      -7.338   0.530  11.050  1.00 22.070          C  
ATOM   2411  OG1 THR A 153      -6.513   1.495  10.386  1.00 22.070          O  
ATOM   2412  CG2 THR A 153      -8.808   0.785  10.732  1.00 22.070          C  
ATOM   2413  H   THR A 153      -7.591   2.677  12.572  1.00 18.920          H  
ATOM   2414  HA  THR A 153      -7.739  -0.141  13.030  1.00 18.910          H  
ATOM   2415  HB  THR A 153      -7.069  -0.460  10.681  1.00 26.480          H  
ATOM   2416  HG1 THR A 153      -6.459   1.271   9.436  1.00 26.480          H  
ATOM   2417 1HG2 THR A 153      -8.951   0.726   9.656  1.00 26.480          H  
ATOM   2418 2HG2 THR A 153      -9.407   0.030  11.224  1.00 26.480          H  
ATOM   2419 3HG2 THR A 153      -9.106   1.763  11.082  1.00 26.480          H  
ATOM   2420  N   TYR A 154      -4.771   1.014  13.274  1.00 14.930          N  
ATOM   2421  CA  TYR A 154      -3.408   0.600  13.553  1.00 14.690          C  
ATOM   2422  C   TYR A 154      -2.952   1.161  14.909  1.00 14.930          C  
ATOM   2423  O   TYR A 154      -2.860   2.375  15.099  1.00 15.210          O  
ATOM   2424  CB  TYR A 154      -2.504   0.993  12.381  1.00 20.660          C  
ATOM   2425  CG  TYR A 154      -1.058   0.510  12.454  1.00 20.660          C  
ATOM   2426  CD1 TYR A 154      -0.748  -0.793  12.864  1.00 20.660          C  
ATOM   2427  CD2 TYR A 154      -0.040   1.356  12.058  1.00 20.660          C  
ATOM   2428  CE1 TYR A 154       0.555  -1.206  12.888  1.00 20.660          C  
ATOM   2429  CE2 TYR A 154       1.268   0.920  12.078  1.00 20.660          C  
ATOM   2430  CZ  TYR A 154       1.563  -0.353  12.493  1.00 20.660          C  
ATOM   2431  OH  TYR A 154       2.866  -0.785  12.513  1.00 20.660          O  
ATOM   2432  H   TYR A 154      -5.082   1.978  13.442  1.00 17.920          H  
ATOM   2433  HA  TYR A 154      -3.401  -0.483  13.641  1.00 17.630          H  
ATOM   2434 1HB  TYR A 154      -2.943   0.607  11.454  1.00 24.790          H  
ATOM   2435 2HB  TYR A 154      -2.494   2.080  12.301  1.00 24.790          H  
ATOM   2436  HD1 TYR A 154      -1.525  -1.492  13.167  1.00 24.790          H  
ATOM   2437  HD2 TYR A 154      -0.269   2.368  11.727  1.00 24.790          H  
ATOM   2438  HE1 TYR A 154       0.795  -2.212  13.214  1.00 24.790          H  
ATOM   2439  HE2 TYR A 154       2.072   1.590  11.767  1.00 24.790          H  
ATOM   2440  HH  TYR A 154       3.436  -0.102  12.152  1.00 24.790          H  
ATOM   2441  N   SER A 155      -2.597   0.242  15.821  1.00 14.970          N  
ATOM   2442  CA  SER A 155      -2.225   0.463  17.238  1.00 15.310          C  
ATOM   2443  C   SER A 155      -0.998   1.351  17.451  1.00 15.070          C  
ATOM   2444  O   SER A 155      -0.742   1.857  18.553  1.00 14.620          O  
ATOM   2445  CB  SER A 155      -2.014  -0.877  17.905  1.00 21.300          C  
ATOM   2446  OG  SER A 155      -0.919  -1.528  17.369  1.00 21.300          O  
ATOM   2447  H   SER A 155      -2.664  -0.725  15.534  1.00 17.960          H  
ATOM   2448  HA  SER A 155      -3.074   0.946  17.727  1.00 18.370          H  
ATOM   2449 1HB  SER A 155      -1.865  -0.738  18.975  1.00 25.560          H  
ATOM   2450 2HB  SER A 155      -2.903  -1.497  17.777  1.00 25.560          H  
ATOM   2451  HG  SER A 155      -0.947  -2.419  17.739  1.00 25.560          H  
ATOM   2452  N   ASP A 156      -0.284   1.608  16.372  1.00 15.530          N  
ATOM   2453  CA  ASP A 156       0.871   2.485  16.379  1.00 15.540          C  
ATOM   2454  C   ASP A 156       0.393   3.899  16.780  1.00 15.200          C  
ATOM   2455  O   ASP A 156       1.179   4.689  17.307  1.00 15.050          O  
ATOM   2456  CB  ASP A 156       1.563   2.414  15.025  1.00 21.750          C  
ATOM   2457  CG  ASP A 156       3.029   2.917  14.920  1.00 21.750          C  
ATOM   2458  OD1 ASP A 156       3.848   2.541  15.731  1.00 21.750          O  
ATOM   2459  OD2 ASP A 156       3.323   3.601  13.967  1.00 21.750          O  
ATOM   2460  H   ASP A 156      -0.573   1.160  15.516  1.00 18.640          H  
ATOM   2461  HA  ASP A 156       1.572   2.139  17.132  1.00 18.650          H  
ATOM   2462 1HB  ASP A 156       1.572   1.376  14.743  1.00 26.100          H  
ATOM   2463 2HB  ASP A 156       0.961   2.952  14.297  1.00 26.100          H  
ATOM   2464  N   THR A 157      -0.922   4.213  16.625  1.00 15.250          N  
ATOM   2465  CA  THR A 157      -1.387   5.527  17.063  1.00 15.170          C  
ATOM   2466  C   THR A 157      -1.156   5.681  18.567  1.00 14.970          C  
ATOM   2467  O   THR A 157      -0.862   6.785  19.047  1.00 15.200          O  
ATOM   2468  CB  THR A 157      -2.903   5.763  16.805  1.00 21.270          C  
ATOM   2469  OG1 THR A 157      -3.705   4.741  17.487  1.00 21.270          O  
ATOM   2470  CG2 THR A 157      -3.230   5.752  15.317  1.00 21.270          C  
ATOM   2471  H   THR A 157      -1.591   3.563  16.188  1.00 18.300          H  
ATOM   2472  HA  THR A 157      -0.818   6.295  16.543  1.00 18.200          H  
ATOM   2473  HB  THR A 157      -3.148   6.728  17.215  1.00 25.520          H  
ATOM   2474  HG1 THR A 157      -4.666   5.035  17.628  1.00 25.520          H  
ATOM   2475 1HG2 THR A 157      -4.289   5.942  15.187  1.00 25.520          H  
ATOM   2476 2HG2 THR A 157      -2.655   6.523  14.816  1.00 25.520          H  
ATOM   2477 3HG2 THR A 157      -2.987   4.792  14.888  1.00 25.520          H  
ATOM   2478  N   VAL A 158      -1.237   4.576  19.312  1.00 14.700          N  
ATOM   2479  CA  VAL A 158      -1.034   4.621  20.735  1.00 14.670          C  
ATOM   2480  C   VAL A 158       0.414   4.946  21.003  1.00 14.690          C  
ATOM   2481  O   VAL A 158       0.716   5.785  21.842  1.00 14.570          O  
ATOM   2482  CB  VAL A 158      -1.420   3.293  21.384  1.00 20.550          C  
ATOM   2483  CG1 VAL A 158      -1.063   3.312  22.845  1.00 20.550          C  
ATOM   2484  CG2 VAL A 158      -2.887   3.064  21.155  1.00 20.550          C  
ATOM   2485  H   VAL A 158      -1.444   3.675  18.878  1.00 17.640          H  
ATOM   2486  HA  VAL A 158      -1.655   5.411  21.153  1.00 17.600          H  
ATOM   2487  HB  VAL A 158      -0.860   2.478  20.935  1.00 24.660          H  
ATOM   2488 1HG1 VAL A 158      -1.359   2.369  23.252  1.00 24.660          H  
ATOM   2489 2HG1 VAL A 158      -0.000   3.443  22.970  1.00 24.660          H  
ATOM   2490 3HG1 VAL A 158      -1.581   4.111  23.347  1.00 24.660          H  
ATOM   2491 1HG2 VAL A 158      -3.190   2.120  21.612  1.00 24.660          H  
ATOM   2492 2HG2 VAL A 158      -3.428   3.878  21.588  1.00 24.660          H  
ATOM   2493 3HG2 VAL A 158      -3.097   3.028  20.082  1.00 24.660          H  
ATOM   2494  N   LYS A 159       1.314   4.261  20.298  1.00 15.000          N  
ATOM   2495  CA  LYS A 159       2.750   4.515  20.467  1.00 15.210          C  
ATOM   2496  C   LYS A 159       3.096   5.978  20.208  1.00 15.430          C  
ATOM   2497  O   LYS A 159       3.828   6.603  20.982  1.00 15.540          O  
ATOM   2498  CB  LYS A 159       3.571   3.625  19.545  1.00 21.210          C  
ATOM   2499  CG  LYS A 159       5.073   3.749  19.688  1.00 21.210          C  
ATOM   2500  CD  LYS A 159       5.794   2.809  18.749  1.00 21.210          C  
ATOM   2501  CE  LYS A 159       7.297   2.977  18.844  1.00 21.210          C  
ATOM   2502  NZ  LYS A 159       8.003   2.095  17.882  1.00 21.210          N  
ATOM   2503  H   LYS A 159       0.955   3.547  19.653  1.00 18.000          H  
ATOM   2504  HA  LYS A 159       3.022   4.301  21.498  1.00 18.250          H  
ATOM   2505 1HB  LYS A 159       3.327   2.613  19.753  1.00 25.450          H  
ATOM   2506 2HB  LYS A 159       3.308   3.822  18.502  1.00 25.450          H  
ATOM   2507 1HG  LYS A 159       5.396   4.775  19.501  1.00 25.450          H  
ATOM   2508 2HG  LYS A 159       5.344   3.469  20.692  1.00 25.450          H  
ATOM   2509 1HD  LYS A 159       5.543   1.781  19.004  1.00 25.450          H  
ATOM   2510 2HD  LYS A 159       5.469   2.998  17.720  1.00 25.450          H  
ATOM   2511 1HE  LYS A 159       7.553   4.013  18.630  1.00 25.450          H  
ATOM   2512 2HE  LYS A 159       7.624   2.734  19.856  1.00 25.450          H  
ATOM   2513 1HZ  LYS A 159       9.002   2.229  17.961  1.00 25.450          H  
ATOM   2514 2HZ  LYS A 159       7.776   1.131  18.074  1.00 25.450          H  
ATOM   2515 3HZ  LYS A 159       7.697   2.334  16.949  1.00 25.450          H  
ATOM   2516  N   PHE A 160       2.513   6.572  19.165  1.00 15.640          N  
ATOM   2517  CA  PHE A 160       2.800   7.972  18.843  1.00 16.000          C  
ATOM   2518  C   PHE A 160       2.424   8.931  19.967  1.00 16.260          C  
ATOM   2519  O   PHE A 160       3.092   9.944  20.174  1.00 16.580          O  
ATOM   2520  CB  PHE A 160       2.096   8.418  17.562  1.00 22.260          C  
ATOM   2521  CG  PHE A 160       2.815   8.071  16.297  1.00 22.260          C  
ATOM   2522  CD1 PHE A 160       2.412   7.036  15.469  1.00 22.260          C  
ATOM   2523  CD2 PHE A 160       3.920   8.825  15.927  1.00 22.260          C  
ATOM   2524  CE1 PHE A 160       3.097   6.766  14.310  1.00 22.260          C  
ATOM   2525  CE2 PHE A 160       4.603   8.557  14.768  1.00 22.260          C  
ATOM   2526  CZ  PHE A 160       4.191   7.527  13.959  1.00 22.260          C  
ATOM   2527  H   PHE A 160       1.915   6.007  18.549  1.00 18.770          H  
ATOM   2528  HA  PHE A 160       3.874   8.058  18.681  1.00 19.200          H  
ATOM   2529 1HB  PHE A 160       1.107   7.956  17.527  1.00 26.710          H  
ATOM   2530 2HB  PHE A 160       1.949   9.493  17.587  1.00 26.710          H  
ATOM   2531  HD1 PHE A 160       1.553   6.433  15.732  1.00 26.710          H  
ATOM   2532  HD2 PHE A 160       4.245   9.646  16.575  1.00 26.710          H  
ATOM   2533  HE1 PHE A 160       2.774   5.940  13.667  1.00 26.710          H  
ATOM   2534  HE2 PHE A 160       5.470   9.159  14.490  1.00 26.710          H  
ATOM   2535  HZ  PHE A 160       4.730   7.308  13.039  1.00 26.710          H  
ATOM   2536  N   SER A 161       1.386   8.606  20.722  1.00 16.300          N  
ATOM   2537  CA  SER A 161       0.956   9.447  21.829  1.00 16.720          C  
ATOM   2538  C   SER A 161       1.768   9.211  23.129  1.00 16.640          C  
ATOM   2539  O   SER A 161       1.575   9.919  24.121  1.00 16.800          O  
ATOM   2540  CB  SER A 161      -0.522   9.227  22.061  1.00 23.240          C  
ATOM   2541  OG  SER A 161      -1.290   9.685  20.965  1.00 23.240          O  
ATOM   2542  H   SER A 161       0.827   7.778  20.481  1.00 19.560          H  
ATOM   2543  HA  SER A 161       1.094  10.486  21.532  1.00 20.060          H  
ATOM   2544 1HB  SER A 161      -0.682   8.160  22.190  1.00 27.890          H  
ATOM   2545 2HB  SER A 161      -0.839   9.713  22.954  1.00 27.890          H  
ATOM   2546  HG  SER A 161      -1.604  10.597  21.196  1.00 27.890          H  
ATOM   2547  N   ILE A 162       2.655   8.204  23.135  1.00 16.540          N  
ATOM   2548  CA  ILE A 162       3.463   7.857  24.310  1.00 16.600          C  
ATOM   2549  C   ILE A 162       4.917   8.283  24.138  1.00 17.190          C  
ATOM   2550  O   ILE A 162       5.502   8.893  25.036  1.00 17.660          O  
ATOM   2551  CB  ILE A 162       3.490   6.331  24.592  1.00 23.220          C  
ATOM   2552  CG1 ILE A 162       2.140   5.820  24.887  1.00 23.220          C  
ATOM   2553  CG2 ILE A 162       4.422   6.058  25.822  1.00 23.220          C  
ATOM   2554  CD1 ILE A 162       1.998   4.331  24.883  1.00 23.220          C  
ATOM   2555  H   ILE A 162       2.819   7.688  22.269  1.00 19.850          H  
ATOM   2556  HA  ILE A 162       3.053   8.370  25.177  1.00 19.920          H  
ATOM   2557  HB  ILE A 162       3.835   5.817  23.718  1.00 27.860          H  
ATOM   2558 1HG1 ILE A 162       1.864   6.169  25.869  1.00 27.860          H  
ATOM   2559 2HG1 ILE A 162       1.460   6.218  24.152  1.00 27.860          H  
ATOM   2560 1HG2 ILE A 162       4.468   5.004  26.045  1.00 27.860          H  
ATOM   2561 2HG2 ILE A 162       5.433   6.402  25.627  1.00 27.860          H  
ATOM   2562 3HG2 ILE A 162       4.029   6.586  26.691  1.00 27.860          H  
ATOM   2563 1HD1 ILE A 162       0.967   4.080  25.109  1.00 27.860          H  
ATOM   2564 2HD1 ILE A 162       2.254   3.970  23.899  1.00 27.860          H  
ATOM   2565 3HD1 ILE A 162       2.638   3.870  25.616  1.00 27.860          H  
ATOM   2566  N   TYR A 163       5.510   7.873  23.017  1.00 17.300          N  
ATOM   2567  CA  TYR A 163       6.930   8.055  22.760  1.00 17.970          C  
ATOM   2568  C   TYR A 163       7.206   9.188  21.776  1.00 18.430          C  
ATOM   2569  O   TYR A 163       7.826  10.185  22.150  1.00 19.070          O  
ATOM   2570  OXT TYR A 163       7.148   8.936  20.572  1.00 26.950          O  
ATOM   2571  CB  TYR A 163       7.503   6.748  22.211  1.00 23.860          C  
ATOM   2572  CG  TYR A 163       7.362   5.595  23.176  1.00 23.860          C  
ATOM   2573  CD1 TYR A 163       6.258   4.786  23.062  1.00 23.860          C  
ATOM   2574  CD2 TYR A 163       8.293   5.356  24.170  1.00 23.860          C  
ATOM   2575  CE1 TYR A 163       6.062   3.747  23.917  1.00 23.860          C  
ATOM   2576  CE2 TYR A 163       8.096   4.296  25.043  1.00 23.860          C  
ATOM   2577  CZ  TYR A 163       6.973   3.500  24.911  1.00 23.860          C  
ATOM   2578  OH  TYR A 163       6.756   2.453  25.763  1.00 23.860          O  
ATOM   2579  H   TYR A 163       4.943   7.392  22.318  1.00 20.760          H  
ATOM   2580  HA  TYR A 163       7.424   8.299  23.701  1.00 21.560          H  
ATOM   2581 1HB  TYR A 163       6.981   6.485  21.286  1.00 28.630          H  
ATOM   2582 2HB  TYR A 163       8.556   6.875  21.975  1.00 28.630          H  
ATOM   2583  HD1 TYR A 163       5.530   4.990  22.287  1.00 28.630          H  
ATOM   2584  HD2 TYR A 163       9.168   5.998  24.269  1.00 28.630          H  
ATOM   2585  HE1 TYR A 163       5.187   3.127  23.820  1.00 28.630          H  
ATOM   2586  HE2 TYR A 163       8.818   4.094  25.834  1.00 28.630          H  
ATOM   2587  HH  TYR A 163       7.549   2.320  26.295  1.00 28.630          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 -891.28 99.1724 731.055 -53.0313 16.1873 38.1305 363.641 -388.085 -1.35973 -9.45942 -333.063 -45.6035 -106.975 -24.7201 -28.7847 -20.9022 0 1.37837 8.68077 75.8896 157.929 -26.1242 48.1764 -73.0117 1.4332 97.0154 -363.711
ASP:NtermProteinFull_1 -3.16298 0.68829 4.46732 -0.21209 0.09458 0.65948 2.60028 -1.82417 -0 -0 -3.23228 -0.86043 0 0 -0.62903 0 0 -0.04129 0.01262 0 2.58466 0 0 -2.3716 0 0.71147 -0.51516
PRO_2 -4.06977 0.96674 4.10289 -0.06866 0 0.04293 2.15514 -1.80519 -0 -0 -0.79863 0.60513 0 0 0 0 0 -0.2192 0.03701 0.20334 0 -0.79443 0 -2.4119 0.21918 1.15408 -0.68135
ILE_3 -6.4375 0.6483 5.26105 -0.52099 0.28233 0.11682 2.46609 -2.70077 -0 -0 -3.06493 0.43087 0 0 -0.62903 0 0 -0.17848 0.02512 0.86915 0 0.38929 0 0.73287 0.20006 0.74506 -1.3647
LYS_4 -4.627 1.13089 6.37717 -0.44776 0.0439 0.26826 2.83213 -2.72774 -0.00047 -0.00985 -4.58282 0.12914 0 0 0 0 0 -0.02157 0.05314 2.91037 0 -0.20319 0 -1.5107 0.19141 0.55141 0.35675
GLY_5 -2.79422 0.21443 2.98229 -4e-05 0 0 1.69505 -1.55901 -0 -0 -0.81097 -0.40495 0 0 0 0 0 -0.10721 0 0 0 0.42974 0 0.83697 0.3748 0.43634 1.29321
GLU_6 -5.81879 0.55914 5.34852 -0.22069 0.04205 0.33639 2.42939 -2.47615 -0.01717 -0.09955 -2.11391 -0.62329 0 0 -0.61804 0 0 -0.0746 0.03284 0 2.92005 -0.08922 0 -2.7348 -0.05752 0.40026 -2.87508
TYR_7 -7.24634 0.9632 4.63239 -0.8994 0.08192 0.53702 2.22365 -2.80456 -0.01915 -0.20956 -1.61584 -0.26155 0 0 0 0 0 -0.02187 0.00314 0 4.43995 -0.21808 0.03563 1.2797 -0.49961 0.49721 0.89784
GLY_8 -3.90116 0.29064 4.07957 -0.00019 0 0 2.14441 -2.12954 -0.00833 -0.06987 -1.76111 -0.16908 0 0 0 0 0 0.06242 0 0 0 -0.65076 0 0.83697 -0.17093 0.5894 -0.85756
ALA_9 -5.42279 0.87731 2.32009 -0.03009 0.02379 0 0.7487 -1.86961 -0.00193 -0.00607 -1.09621 -0.39249 0 0 -0.6937 0 0 -0.03482 0 0 0 0.04969 0 1.8394 -0.2068 1.01619 -2.87934
ILE_10 -6.67837 0.83503 0.5033 -0.50842 0.56138 0.13289 0.83467 -1.3778 -0 -0 0.1016 -0.24916 0 0 0 0 0 0.44908 0.0312 0.26338 0 -0.48706 0 0.73287 -0.31445 1.00179 -4.16808
SER_11 -4.99879 0.50049 5.86402 -0.03097 0 0.07208 3.04703 -2.62179 -0.03515 -0.26206 -3.12816 -0.47328 0 0 0 0 0 0.00752 0.00731 0.21166 0 -0.40137 0.60724 -0.77834 -0.23768 0.74015 -1.91011
ASN_12 -3.18209 0.3236 3.83083 -0.18122 0.03771 0.27367 1.67303 -1.82881 -0 -0 -1.06242 -0.34307 0 0 0 0 0 -0.03989 0.00031 0 1.43671 0.25885 0 -0.93687 -0.2359 0.55258 0.57701
SER_13 -3.21266 0.185 3.78828 -0.02724 0 0.04294 1.41687 -1.86474 -0 -0 -0.51229 -1.04092 0 0 0 0 0 0.01283 0.00014 0.22714 0 -0.02413 0.61396 -0.77834 -0.2971 0.24509 -1.22515
GLN_14 -8.1948 0.8842 6.83704 -0.66343 0.0943 0.72275 4.00288 -3.65894 -0.02608 -0.1816 -2.52167 -0.52009 0 0 0 0 0 0.01742 0.03563 0 2.61801 -0.12189 0 -0.18838 -0.31383 0.54645 -0.63203
LYS_15 -6.56649 0.51513 5.29208 -0.38716 0.03572 0.19776 2.55924 -2.77305 -0 -0 -2.18282 -0.1671 0 0 0 0 0 0.00077 0.07904 1.84291 0 -0.0242 0 -1.5107 -0.07406 0.55772 -2.6052
TYR_16 -4.24797 0.42643 4.29339 -0.63546 0.04674 0.32269 1.60598 -2.21242 -3e-05 -0.0007 -0.6595 -0.21279 0 0 0 0 0 0.07003 0.03726 0 2.7707 -0.00556 1e-05 1.2797 -0.1002 0.30534 3.08365
ALA_17 -5.03179 0.31891 3.81568 -0.02073 0 0 2.7089 -2.52871 -0.00595 -0.06077 -2.23043 -0.32722 0 0 0 0 0 -0.04298 0 0 0 -0.21823 0 1.8394 -0.24635 0.40903 -1.62124
ILE_18 -11.5196 2.51686 3.2354 -0.52343 0.78696 0.09998 3.06347 -3.17496 -0 -0 -2.26066 0.08414 0 0 0 0 0 -0.05611 0.08777 0.73652 0 -0.30834 0 0.73287 -0.2606 1.04136 -5.71842
ASN_19 -7.29023 0.8969 7.1026 -0.35858 0.03048 0.71578 3.07351 -3.61259 -0.03038 -0.26127 -3.82492 -0.43145 0 0 -0.72466 0 0 0.56082 0.1486 0 3.58247 -0.20816 0 -0.93687 0.02914 0.99328 -0.54552
ASN_20 -7.03993 0.68039 7.90316 -0.34846 0.02095 0.64882 3.48033 -3.66778 -0.04137 -0.4751 -2.39071 0.03339 0 0 -0.62767 0 0 -0.0348 0.03241 0 2.93458 0.25112 0 -0.93687 0.51366 0.4863 1.42244
TYR_21 -9.7982 0.97681 3.61014 -0.63848 0.18488 0.33817 2.78805 -2.91686 -0 -0 -1.57653 -0.28121 0 0 0 0 0 0.08883 0.41367 0 2.91983 0.1975 0.00231 1.2797 0.28259 0.75555 -1.37324
PHE_22 -10.1353 2.00863 4.5672 -0.64534 0.09222 0.29645 3.05052 -3.27303 -0 -0 -2.59298 -0.07559 0 0 0 0 0 0.05381 0.42356 0 2.43994 0.01251 0 1.0402 0.02395 1.37437 -1.33889
LYS_23 -3.86847 0.27861 5.14252 -0.45954 0.11447 0.29137 2.45603 -2.20157 -0 -0 -3.68109 -0.24414 0 0 0 -0.76457 0 -0.11296 0.04186 1.85858 0 -0.04898 0 -1.5107 0.22871 1.10391 -1.37596
SER_24 -2.76583 0.3282 3.32144 -0.03011 0.00312 0.04813 0.7444 -1.39322 -0 -0 -0.15407 -1.00967 0 0 0 0 0 -0.05393 0.05072 0.18319 0 -0.34892 0.72231 -0.77834 -0.25292 0.51482 -0.87067
GLU_25 -4.57539 0.43287 4.73909 -0.2419 0.05189 0.41005 1.9476 -1.9537 -0.02506 -0.19368 -2.13644 -0.49451 0 0 0 -0.97492 0 -0.08803 0.03043 0 2.80006 0.02276 0 -2.7348 -0.32146 0.48546 -2.81969
LYS_26 -4.74466 0.66887 4.74057 -0.48342 0.14422 0.27666 1.07596 -2.05835 -0.0078 -0.03343 -1.0577 -0.0111 0 0 0 0 0 0.62731 0.0092 1.80002 0 0.00831 0 -1.5107 -0.20241 0.89929 0.14087
PRO_27 -3.98203 0.79246 1.33551 -0.13297 0.01245 0.09732 0.05641 -0.69769 -0 -0 -0.13076 0.16957 0 0 0 0 0 -0.07595 0.02038 0.15914 0 -0.68684 0 -2.4119 -0.36759 1.0233 -4.81916
VAL_28 -6.41811 1.2263 2.66933 -0.24286 0.12484 0.04628 2.02044 -2.16569 -0.00371 -0.01066 -1.82204 -0.17153 0 0 0 0 0 -0.02695 0.05556 0.70477 0 -0.49168 0 1.9342 -0.27342 0.50234 -2.34258
ILE_29 -4.6796 0.57509 1.97904 -0.47119 0.36167 0.09563 1.03098 -1.50173 -0 -0 -1.49559 0.15581 0 0 -0.66626 0 0 -0.04564 0.02218 0.52349 0 -0.66113 0 0.73287 -0.37427 0.48059 -3.93804
PHE_30 -10.5356 1.44206 1.89329 -0.62447 0.19688 0.3712 2.26193 -2.60263 -0.00564 -0.01673 -2.90596 -0.07301 0 0 0 0 0 0.06865 0.04007 0 2.30388 -0.42283 0 1.0402 0.29568 0.59551 -6.67748
SER_31 -2.82979 0.41829 3.1598 -0.01262 0 0.02929 1.27386 -1.50465 -0 -0 -0.85864 -0.86969 0 0 0 -0.46455 0 -0.20807 0.00861 0.18637 0 0.07499 0.64018 -0.77834 1.55523 0.50459 0.32486
ASP_32 -2.65703 0.49735 4.01524 -0.12187 0.02762 0.3819 1.19227 -1.61119 -0.00053 -0.01008 -3.26918 -0.26814 0 0 0 0 0 -0.07403 0.00073 0 2.37918 -0.30966 0 -2.3716 0.57591 0.40219 -1.2209
LEU_33 -5.99264 0.44511 3.85923 -0.48292 0.19235 0.10033 2.95305 -2.39525 -0 -0 -2.30352 0.12058 0 0 0 0 0 0.065 0.06573 0.62329 0 -0.32423 0 0.18072 -0.53626 0.39507 -3.03436
ILE_34 -3.68276 0.35635 1.52727 -0.55492 0.39145 0.12443 0.30668 -0.932 -6e-05 -0.00023 -0.43528 -0.12156 0 0 0 0 0 -0.07779 0.01041 1.56213 0 -0.61765 0 0.73287 -0.26888 0.34942 -1.33011
PHE_35 -5.78468 0.68132 3.30593 -0.66555 0.04712 0.00999 1.89517 -2.10505 -0.0026 -0.01097 -1.60691 -0.49957 0 0 0 0 0 -0.01949 0.02454 0 2.24262 -0.09137 0 1.0402 0.07977 0.32984 -1.12971
LYS_36 -5.22198 0.72317 2.96118 -0.56158 0.10608 0.30328 0.34869 -1.51516 -0.03029 -0.15858 -0.34717 0.13095 0 0 0 0 0 -0.06673 0.15282 2.80601 0 0.10372 0 -1.5107 0.19409 0.40789 -1.1743
PHE_37 -11.1594 1.77718 2.46785 -0.5553 0.02166 0.24095 1.96056 -2.61182 -0.0052 -0.02246 -1.72857 0.12359 0 0 0 0 0 0.03813 0.12953 0 2.03864 -0.22475 0 1.0402 -0.16999 0.8569 -5.78228
SER_38 -6.43989 1.13411 6.37703 -0.0184 0 0.01825 2.29079 -3.18947 -0.01412 -0.06941 -1.43134 0.19805 0 0 -0.72466 0 0 0.12828 0.05639 1.17626 0 -0.40374 0.60166 -0.77834 -0.10928 2.51773 1.31989
ASN_39 -5.92749 0.73929 6.11006 -0.38444 0.10839 0.78737 2.03034 -2.85364 -0.00558 -0.08108 -0.30057 -0.75641 0 0 0 -0.97492 0 -0.05942 0.09393 0 1.93731 -0.57398 0 -0.93687 -0.00276 2.59928 1.54881
ASN_40 -3.94142 0.27969 4.11592 -0.3679 0.01561 0.69925 1.56716 -1.79492 -0 -0 -0.91455 -0.31945 0 0 0 0 0 -0.03127 0.00095 0 3.5213 0.37815 0 -0.93687 0.11835 0.95476 3.34476
LYS_41 -4.24549 0.31633 4.89647 -0.50225 0.1577 0.3015 2.17972 -2.07479 -0.01482 -0.08125 -1.33827 0.12182 0 0 -1.08629 0 0 0.09636 0.03376 1.78218 0 -0.08373 0 -1.5107 0.12617 0.46651 -0.45906
THR_42 -1.13287 0.03172 1.59055 -0.13811 0.08672 0.08168 0.26968 -0.74457 -0 -0 0.00063 -1.15136 0 0 0 0 0 -0.06914 0.00053 0.023 0 -0.0849 2.26384 -1.0874 -0.05852 0.35813 0.23961
SER_43 -3.41577 0.24772 5.40236 -0.02812 0 0.06531 2.41979 -2.1648 -0.03866 -0.34129 -2.4442 -0.41047 0 0 0 -0.68137 0 0.09781 0.00036 0.18885 0 -0.42326 0.60035 -0.77834 -0.26687 0.20949 -1.7611
SER_44 -4.28866 0.21879 6.39181 -0.02634 0 0.06165 3.24229 -2.65175 -0.00173 -0.00514 -2.66158 -0.52996 0 0 -1.82964 0 0 -0.03164 0.03547 0.13166 0 -0.50414 0.62808 -0.77834 -0.46992 0.19442 -2.87468
ASP_45 -3.15711 0.10384 4.82284 -0.10842 0.00204 0.32202 2.4225 -2.02645 -0 -0 -4.19293 -0.49404 0 0 0 -0.76457 0 -0.01742 0.12411 0 1.72449 0.13133 0 -2.3716 -0.41457 0.33049 -3.56345
ILE_46 -4.40486 0.37073 4.10869 -0.50334 0.37572 0.10299 1.86921 -2.04685 -0.01512 -0.12212 -1.21148 -0.04212 0 0 0 0 0 -0.06226 0.01032 0.53299 0 -0.47473 0 0.73287 -0.16035 0.35542 -0.58427
GLU_47 -5.70237 0.24678 6.77691 -0.1933 0.02344 0.26547 3.167 -2.9594 -0 -0 -3.20418 -0.50001 0 0 -1.82964 0 0 0.03415 0.03224 0 3.80644 -0.25843 0 -2.7348 -0.2799 0.35043 -2.95915
LYS_48 -8.303 0.32657 11.0208 -0.3497 0.03865 0.20899 4.86671 -4.62209 -0.00173 -0.00514 -6.18218 0.35229 0 0 -0.45862 -0.68137 0 0.04782 0.11505 2.34029 0 -0.00075 0 -1.5107 -0.45945 0.3811 -2.87649
ASN_49 -4.84489 0.16983 5.69384 -0.29961 0.00376 0.57284 2.8847 -2.68602 -0.01721 -0.15999 -2.55584 -0.13968 0 0 0 0 0 -0.01199 0.00973 0 2.47984 0.60853 0 -0.93687 0.14237 0.26627 1.17961
LEU_50 -5.44355 0.30738 5.08637 -0.49239 0.21929 0.12203 2.62734 -2.67004 -0 -0 -2.55301 0.22954 0 0 0 0 0 0.025 0.01721 0.29459 0 -0.29059 0 0.18072 0.1181 0.28132 -1.94068
SER_51 -4.3102 0.24431 4.97828 -0.02585 0 0.06041 2.58881 -2.47098 -0 -0 -2.28639 -0.63139 0 0 0 0 0 0.01719 0.00041 0.61116 0 0.3544 0.60042 -0.77834 -0.01582 0.31589 -0.74771
LEU_52 -8.90855 0.90141 3.49749 -0.6882 0.16155 0.27673 2.45262 -2.80956 -0 -0 -1.82719 0.07218 0 0 0 0 0 0.0226 0.03429 1.03134 0 -0.27644 0 0.18072 0.03154 0.44948 -5.39798
LYS_53 -4.20413 0.60929 4.59667 -0.41448 0.06001 0.22838 2.02512 -2.15118 -0 -0 -1.25632 -0.13215 0 0 0 0 0 0.06718 0.00177 1.92904 0 0.05629 0 -1.5107 -0.19931 0.47779 0.18327
ALA_54 -3.56986 0.2203 3.82879 -0.02269 0 0 1.94804 -1.9978 -0 -0 -2.43791 -0.33738 0 0 -0.5321 0 0 -0.03711 0 0 0 -0.23149 0 1.8394 -0.3285 0.31202 -1.34628
LEU_55 -7.32383 0.42362 5.88976 -0.6824 0.19063 0.24182 3.56115 -2.9956 -0 -0 -3.22846 0.14227 0 0 0 0 0 0.01379 0.00218 0.83772 0 -0.22436 0 0.18072 -0.30911 0.57677 -2.70333
ILE_56 -8.48296 1.30268 5.24411 -0.52784 0.38202 0.11227 2.67498 -3.00073 -0.01512 -0.12895 -1.52169 -0.03437 0 0 0 0 0 0.36234 0.03605 0.5403 0 -0.3828 0 0.73287 5.74095 1.89179 4.9259
PRO_57 -4.21135 1.09882 3.07847 -0.0816 0 0.04893 0.95888 -1.35763 -0 -0 -1.37694 0.62143 0 0 -0.46167 0 0 -0.14431 0.00229 0.48752 0 -0.44663 0 -2.4119 5.55767 1.79744 3.15942
THR_58 -3.7864 0.47532 4.90067 -0.18401 0.07461 0.06037 2.615 -2.19602 -0.00029 -0.00161 -1.85309 -0.14593 0 0 -0.5321 0 0 -0.02296 0.00381 0.14508 0 0.01883 2.28239 -1.0874 0.04832 0.73492 1.54949
ASP_59 -6.07492 0.65554 8.13585 -0.11788 0.03639 0.37299 3.37417 -3.48918 -0 -0 -5.53849 -0.28845 0 0 0 0 0 0.00868 0.2559 0 2.61452 -0.45941 0 -2.3716 0.06111 0.67308 -2.1517
SER_60 -4.84936 0.83442 5.45391 -0.03366 0 0.04672 3.10629 -2.64579 -0 -0 -2.66783 -0.70807 0 0 -0.46167 0 0 0.06717 0.00195 0.1642 0 -0.22063 1.72178 -0.77834 -0.55135 0.58845 -0.9318
SER_61 -3.44377 0.44588 4.39444 -0.02887 0 0.04788 2.32793 -2.08947 -0.00029 -0.00161 -1.57155 -1.04511 0 0 0 0 0 0.0093 0.00152 0.1712 0 -0.14577 0.6184 -0.77834 -0.69579 0.46234 -1.32168
GLY_62 -4.59839 0.56118 5.11621 -5e-05 0 0 2.97912 -2.52983 -0 -0 -3.89687 -0.42129 0 0 0 0 0 -0.04585 0 0 0 0.52517 0 0.83697 -0.20259 0.27396 -1.40226
GLN_63 -5.51299 0.3805 5.42983 -0.26485 0.02559 0.18756 2.37844 -2.63354 -0 -0 -1.93277 -0.36324 0 0 0 0 0 -0.03334 0.0026 0 3.04328 -0.04902 0 -0.18838 0.10031 0.37549 0.94545
ASP_64 -4.27532 0.36353 7.09769 -0.20676 0.00131 0.67381 3.12873 -2.97183 -0.03135 -0.1001 -5.19411 -0.15654 0 0 0 -0.44032 0 0.12469 0.07163 0 3.01282 0.31953 0 -2.3716 0.03164 0.37119 -0.55136
LEU_65 -6.71235 0.53313 5.80376 -0.4945 0.20895 0.11914 2.57615 -3.04334 -0.01969 -0.09943 -2.19044 0.22385 0 0 0 0 0 -0.03615 0.05227 0.35579 0 -0.27989 0 0.18072 -0.05715 0.45858 -2.4206
THR_66 -6.75369 0.58097 6.50389 -0.19798 0.09878 0.07001 3.62195 -3.25594 -0.00331 -0.02449 -3.96262 -0.09839 0 0 0 -0.53363 0 -0.01744 0.00601 0.05549 0 -0.00383 2.30732 -1.0874 -0.056 0.46973 -2.28057
THR_67 -4.32225 0.17747 5.3363 -0.20366 0.14489 0.07434 2.12629 -2.46124 -0 -0 -2.22402 -0.11757 0 0 0 0 0 -0.00187 0.00136 0.05877 0 -0.02569 2.27106 -1.0874 0.18894 0.3133 0.24903
LYS_68 -4.97075 0.39617 7.30439 -0.35708 0.03592 0.18736 3.41457 -3.12798 -0.03141 -0.1015 -6.11923 0.31528 0 0 0 -0.44032 0 -0.03989 0.1118 2.33782 0 -0.00804 0 -1.5107 -0.07308 0.30534 -2.37134
LEU_69 -8.66212 1.06054 4.83089 -0.49351 0.21708 0.11279 2.97516 -3.23597 -0.01462 -0.16142 -2.68016 0.25657 0 0 0 0 0 0.06177 0.03994 0.39199 0 -0.26995 0 0.18072 -0.29382 0.45073 -5.23339
ILE_70 -6.98389 0.42959 5.09071 -0.50516 0.3718 0.10399 2.83567 -2.8153 -0.01969 -0.09943 -2.30553 -0.07929 0 0 0 0 0 -0.06 0.00211 0.57317 0 -0.47927 0 0.73287 -0.1074 0.56237 -2.75266
GLU_71 -4.8751 0.15882 5.46536 -0.21015 0.0253 0.2895 2.05969 -2.6276 -0.017 -0.16419 -1.84455 -0.59589 0 0 0 0 0 0.06838 0.00044 0 3.02773 -0.25695 0 -2.7348 -0.28384 0.36662 -2.14826
ARG_72 -6.79578 0.43368 6.55165 -0.70678 0.1122 0.42038 3.57112 -3.2568 -0.00711 -0.08035 -3.63216 0.28623 0 0 -1.17362 0 0 0.05206 0.10023 2.88128 0 -0.03665 0 -1.2888 -0.30752 0.40045 -2.47629
PHE_73 -9.54997 0.73819 5.96417 -1.08485 0.15343 0.45345 3.76298 -3.35562 -0 -0 -2.34344 0.05257 0 0 0 0 0 0.00918 0.04175 0 1.77401 -0.45562 0 1.0402 0.00939 0.52828 -2.26189
GLN_74 -5.48063 0.26341 5.38615 -0.27392 0.06363 0.22309 2.30116 -2.72954 -0.01363 -0.13831 -2.25525 -0.4792 0 0 0 0 0 0.06504 0.10205 0 2.72992 -0.11751 0 -0.18838 -0.11424 0.339 -0.31716
GLY_75 -3.05284 0.13839 4.0008 -5e-05 0 0 1.96724 -1.9816 -0 -0 -1.8918 -0.41533 0 0 0 0 0 -0.06858 0 0 0 0.35039 0 0.83697 0.35115 0.16967 0.40441
ILE_76 -8.49933 1.03085 4.46613 -0.5015 0.39403 0.09891 2.99915 -3.16684 -0 -0 -2.40603 0.12927 0 0 0 0 0 -0.0604 0.01301 0.49236 0 -0.45327 0 0.73287 0.52422 0.19057 -4.01599
GLN_77 -6.99097 0.44055 6.1063 -0.79957 0.08368 0.82531 2.9621 -3.07043 -0.00329 -0.04035 -3.66011 -0.7672 0 0 0 0 0 -0.0127 0.01119 0 2.88807 -0.19607 0 -0.18838 -0.13274 0.36404 -2.18056
SER_78 -3.66707 0.17707 4.74074 -0.02562 0 0.05987 2.23694 -2.24147 -0 -0 -2.89735 -0.64036 0 0 0 0 0 -0.01104 0.00098 0.63892 0 0.35477 0.60011 -0.77834 -0.02439 0.38482 -1.09143
VAL_79 -5.94826 0.70117 3.59065 -0.25558 0.10355 0.04103 2.35045 -2.55844 -0 -0 -1.56909 0.3026 0 0 0 0 0 -0.04803 0.0026 0.95278 0 -0.18267 0 1.9342 0.10279 0.54362 0.06338
LEU_80 -9.30555 1.31778 4.67321 -0.5193 0.30434 0.12451 3.47138 -3.35851 -0 -0 -2.73363 0.26105 0 0 0 0 0 -0.03788 0.41124 0.35011 0 -0.28417 0 0.18072 -0.191 0.78627 -4.54943
GLU_81 -4.5798 0.2702 6.07233 -0.59568 0.11752 1.08422 2.59181 -2.77007 -0.00173 -0.03188 -3.52471 -0.72538 0 0 0 0 0 0.04035 0.05122 0 3.49621 -0.28421 0 -2.7348 -0.41887 0.53286 -1.41042
THR_82 -5.17684 0.30706 5.64752 -0.19119 0.08361 0.0658 2.64346 -2.85284 -0.00164 -0.01007 -3.41132 -0.04083 0 0 0 0 0 0.04545 0.00024 0.05808 0 0.01963 2.30461 -1.0874 -0.15547 0.30729 -1.44483
TYR_83 -6.71265 0.44376 3.2784 -0.83543 0.03589 0.26072 1.94466 -2.33743 -0 -0 -1.32663 -0.27455 0 0 0 0 0 0.03258 0.00614 0 1.7477 -0.32441 0.00067 1.2797 0.22329 0.35333 -2.20427
VAL_84 -3.65143 0.24475 3.28182 -0.31686 0.2201 0.07335 1.59452 -1.83083 -0 -0 -0.89479 -0.20266 0 0 0 0 0 -0.06493 0.00076 0.18527 0 -0.17369 0 1.9342 -0.01199 0.33667 0.72425
GLY_85 -2.30716 0.16493 3.02077 -5e-05 0 0 0.9087 -1.51902 -0 -0 -1.31104 -0.40178 0 0 0 0 0 -0.09095 0 0 0 0.16326 0 0.83697 -0.03399 0.30587 -0.26348
ASN_86 -3.26319 0.55495 4.24317 -0.19535 0.04006 0.32892 1.77626 -2.13355 -0 -0 -1.03236 -0.97755 0 0 0 0 0 -0.0473 0.02371 0 1.83989 -0.94483 0 -0.93687 -0.31157 0.59154 -0.44407
ASP_87 -2.94134 0.37403 3.29925 -0.11043 0.01477 0.34105 1.1558 -1.63231 -7e-05 -0.0016 -0.75941 -0.29156 0 0 0 0 0 0.13793 0.10684 0 2.31491 -0.30553 0 -2.3716 -0.77893 0.83259 -0.61561
ALA_88 -4.18367 0.7511 2.11447 -0.02719 0.00185 0 1.11696 -1.72303 -0.01814 -0.13076 -0.09 -0.44203 0 0 0 0 0 -0.02403 0 0 0 0.08378 0 1.8394 -0.67194 0.52441 -0.87882
LYS_89 -3.79441 0.52679 4.17765 -0.28957 0.05027 0.13629 1.58743 -1.69887 -0.00547 -0.04359 -1.47141 -0.07674 0 0 0 0 0 -0.057 0.02521 1.17037 0 0.47234 0 -1.5107 0.62237 0.41133 0.23231
LYS_90 -3.88937 0.3181 4.87772 -0.30206 0.04081 0.13983 2.36994 -1.99612 -0.00556 -0.02362 -1.09971 0.01155 0 0 -0.83834 0 0 0.03449 0.00271 1.92199 0 -0.07074 0 -1.5107 0.82845 0.50013 1.30949
ASP_91 -2.9714 0.19284 3.99253 -0.21228 0.08341 0.68779 1.10637 -1.71039 -0 -0 -1.66075 -3.26703 0 0 0 -0.49576 0 -0.05628 0.13271 0 3.59887 -0.09067 0 -2.3716 -0.24945 0.43255 -2.85854
GLN_92 -2.64178 0.23509 3.52235 -0.68845 0.10374 0.77573 0.62947 -1.46117 -0 -0 -1.22181 -0.65202 0 0 0 -0.49576 0 -0.06007 0.01751 0 2.2296 -0.19564 0 -0.18838 -0.4948 0.30197 -0.28444
GLU_93 -5.21663 0.56697 6.92762 -0.174 0.02908 0.24651 3.54547 -2.81984 -0.02916 -0.19794 -2.79497 -0.39141 0 0 -0.83834 0 0 0.11625 0.02658 0 3.65502 0.0626 0 -2.7348 -0.27515 0.25858 -0.03755
SER_94 -3.08626 0.38558 2.83645 -0.02834 0 0.04459 1.4978 -1.5609 -0.01917 -0.11778 -1.12436 -1.00317 0 0 0 0 0 -0.12543 0.00047 0.1604 0 -0.2731 0.60043 -0.77834 -0.196 0.4463 -2.34081
TYR_95 -5.7674 0.88493 3.50592 -0.66148 0.0493 0.34486 1.53024 -1.96768 -0 -0 -0.81758 -0.28662 0 0 0 0 0 -0.05146 0.04274 0 2.5811 0.26618 0.00539 1.2797 -0.29712 0.53449 1.17551
THR_96 -4.19062 0.41122 3.37554 -0.12953 0.0574 0.08963 1.34771 -1.94827 -0 -0 -0.86306 -0.81504 0 0 0 0 0 -0.02652 0.01188 0.06488 0 -0.4777 2.2866 -1.0874 -0.07168 0.37892 -1.58603
ALA_97 -4.35697 0.20634 4.93721 -0.02265 0 0 3.02488 -2.62692 -0.04943 -0.2677 -4.0148 -0.20274 0 0 0 0 0 0.21951 0 0 0 -0.07104 0 1.8394 -0.25125 0.31751 -1.31867
GLY_98 -2.56228 0.37645 2.6338 -4e-05 0 0 1.3469 -1.35556 -0 -0 -1.17448 -0.37072 0 0 0 0 0 -0.07123 0 0 0 -0.04978 0 0.83697 0.63806 0.456 0.70409
LEU_99 -1.32498 0.08121 1.40181 -0.52831 0.2678 0.16331 0.05874 -0.72595 -0 -0 0.17052 0.07924 0 0 0 0 0 -0.07002 0.01839 0.14841 0 -0.03841 0 0.18072 0.71262 0.41544 1.01055
THR_100 -4.2815 0.52017 3.72365 -0.18426 0.05468 0.0623 1.37703 -1.87828 -0.0433 -0.22926 -1.08016 -0.38769 0 0 -0.45032 0 0 0.07576 0.00637 0.12323 0 -0.26131 2.38134 -1.0874 0.33751 0.29621 -0.92521
ARG_101 -5.97704 0.75903 6.12648 -0.96176 0.2308 0.75731 2.79013 -2.82511 -0.00132 -0.01444 -2.36502 -0.10106 0 0 -0.45032 0 0 0.00688 0.00844 1.89972 0 -0.29298 0 -1.2888 1.05477 0.57133 -0.07296
PHE_102 -6.62422 0.92678 4.98386 -0.9131 0.0995 0.31427 2.47617 -2.735 -0.04002 -0.19444 -2.0935 0.00394 0 0 0 0 0 -0.00529 0.00031 0 1.86004 -0.48394 0 1.0402 0.61102 0.68959 -0.08384
ASP_103 -4.33075 0.33169 6.31903 -0.22111 0.00128 0.72142 2.94041 -2.78611 -0.03026 -0.14992 -4.77815 -0.05474 0 0 0 -1.23702 0 -0.02788 0.05483 0 3.28538 0.14376 0 -2.3716 -0.11759 0.38596 -1.92138
THR_104 -4.34415 0.2921 4.26762 -0.1978 0.14421 0.07379 1.59024 -2.21718 -0.01179 -0.09104 -1.67904 -0.49453 0 0 0 0 0 -0.01851 0.00168 0.06294 0 0.00657 2.3018 -1.0874 -0.10334 0.20702 -1.2968
ILE_105 -9.35023 1.11353 3.44696 -0.67355 0.56488 0.15238 2.70265 -2.92304 -0 -0 -2.10118 0.44783 0 0 0 0 0 0.0023 0.00768 0.62192 0 -0.46506 0 0.73287 0.12487 0.51421 -5.08098
PHE_106 -8.07908 0.56132 3.80283 -0.73346 0.1247 0.38646 2.55147 -2.72782 -0.01476 -0.1691 -2.13347 0.13869 0 0 0 0 0 0.48157 0.00246 0 2.34007 0.03005 0 1.0402 0.05 1.36646 -0.98139
ARG_107 -4.90261 0.31182 6.56574 -0.898 0.15367 0.56237 3.43986 -3.01193 -0.00851 -0.05622 -5.34491 0.22047 0 0 0 -1.23702 0 0.00444 0.04715 2.81691 0 -0.06408 0 -1.2888 -0.17778 1.29931 -1.56812
GLY_108 -4.80009 0.3806 4.01559 -5e-05 0 0 2.23667 -2.46459 -0 -0 -1.47273 -0.41561 0 0 0 0 0 0.02712 0 0 0 0.51827 0 0.83697 0.08062 0.59031 -0.46691
GLN_109 -8.95603 0.86185 6.81687 -0.23909 0.0264 0.16889 3.49728 -3.70605 -0.01994 -0.20059 -2.68459 -0.4178 0 0 0 0 0 -0.01682 0.01187 0 2.75918 0.15634 0 -0.18838 0.31178 0.50721 -1.31163
ASP_110 -5.53323 0.55312 6.57866 -0.10663 0.01365 0.32385 2.73479 -2.93924 -0.0286 -0.15489 -2.66293 -0.33329 0 0 0 0 0 -0.06044 0.05428 0 1.70247 0.10663 0 -2.3716 -0.13232 0.57785 -1.67786
ALA_111 -4.54472 0.354 3.69264 -0.02577 0.00053 0 2.7401 -2.3649 -0.00401 -0.02628 -2.78462 -0.40097 0 0 -1.17362 0 0 -0.10324 0 0 0 -0.14061 0 1.8394 -0.46925 0.4915 -2.91982
LYS_112 -8.47139 0.54038 7.81481 -0.59085 0.26138 0.28477 3.97561 -3.60645 -0 -0 -3.67932 0.18042 0 0 0 -0.84668 0 0.08888 0.18288 3.55662 0 -0.13699 0 -1.5107 -0.08339 0.6372 -1.40281
ILE_113 -8.79833 1.45067 4.75427 -0.53411 0.39094 0.10345 2.88865 -3.0115 -0.0001 -0.00179 -1.88977 0.55143 0 0 0 0 0 0.08187 0.48523 1.01735 0 -0.1454 0 0.73287 0.30393 1.26805 -0.35228
LYS_114 -5.23175 0.99654 6.69897 -0.49107 0.11844 0.28574 3.10573 -2.70643 -0.03511 -0.20082 -5.14891 0.17809 0 0 0 -0.5007 0 0.00217 0.19932 2.47577 0 -0.00127 0 -1.5107 -0.01416 1.38116 -0.39899
ALA_115 -1.80658 0.32315 1.97306 -0.0277 0.01608 0 0.5203 -1.0555 -0 -0 0.07938 -0.60686 0 0 0 0 0 0.01102 0 0 0 0.17763 0 1.8394 0.13779 0.6102 2.19135
ASN_116 -4.7094 0.61305 4.54009 -0.19298 0.03148 0.32357 2.60606 -2.36899 -0 -0 -1.88697 -1.04563 0 0 0 -0.48786 0 -0.05114 0.00391 0 1.88512 -1.03209 0 -0.93687 -0.23306 0.18806 -2.75366
THR_117 -4.3786 0.46244 4.78477 -0.21849 0.22329 0.08024 2.2187 -2.37929 -0 -0 -1.74871 -0.10895 0 0 0 0 0 -0.05804 0.01688 0.14881 0 0.19399 2.27374 -1.0874 -0.34758 0.37304 0.44886
SER_118 -4.87404 0.44601 3.58912 -0.02873 0.02516 0.02979 1.37047 -1.86964 -0.03369 -0.29215 -0.95254 -0.11344 0 0 0 0 0 -0.07986 0.12603 0.79193 0 -0.21956 0.61448 -0.77834 -0.07184 0.47791 -1.84294
ILE_119 -7.25286 0.7633 1.74424 -0.46142 0.30694 0.09657 1.92758 -2.09391 -0 -0 -0.4136 0.0524 0 0 0 0 0 -0.0353 0.01455 0.45917 0 -0.74416 0 0.73287 -0.50522 0.42724 -4.9816
ASN_120 -7.94521 0.83873 5.05028 -0.23851 0.03194 0.37104 2.84981 -3.11764 -0.00797 -0.02491 -1.39845 -0.72745 0 0 -1.0727 0 0 -0.0483 0.20996 0 2.44215 0.03563 0 -0.93687 -0.27901 0.37394 -3.59353
ASN_121 -2.51538 0.12729 3.3218 -0.18413 0.0416 0.28334 1.76824 -1.53335 -0 -0 -0.81085 -0.35108 0 0 -0.5761 0 0 -0.09919 0.00072 0 1.53187 0.06801 0 -0.93687 -0.04282 0.24473 0.33782
LYS_122 -6.05516 0.70665 6.64442 -0.37953 0.0574 0.22614 2.70002 -2.81757 -0 -0 -4.08085 0.09755 0 0 -1.63849 0 0 0.01504 0.02006 2.1801 0 -0.05115 0 -1.5107 -0.28756 0.26419 -3.90945
ALA_123 -5.49847 0.49438 3.88174 -0.02173 0 0 2.9808 -2.59977 -0 -0 -1.96828 -0.25049 0 0 0 0 0 -0.00613 0 0 0 0.13047 0 1.8394 -0.15021 0.35848 -0.8098
GLU_124 -4.1534 0.23317 5.04237 -0.46133 0.0851 0.92635 2.00363 -2.12329 -0.04108 -0.18545 -2.8007 -0.38845 0 0 -0.79042 0 0 -0.06475 0.05636 0 2.85009 -0.06705 0 -2.7348 -0.18079 0.37415 -2.42029
PHE_125 -9.4106 1.66721 1.50913 -0.68451 0.19786 0.34416 1.81482 -2.33136 -0 -0 0.37675 0.03545 0 0 0 0 0 0.04038 0.09708 0 2.55603 -0.00014 0 1.0402 -0.12872 0.70297 -2.17328
LYS_126 -4.65862 0.41559 5.96031 -0.36779 0.04961 0.25076 3.00013 -2.77842 -0 -0 -4.78129 0.0856 0 0 -0.5761 0 0 -0.05255 0.00834 2.24031 0 -0.20631 0 -1.5107 0.11431 0.58705 -2.21977
ASP_127 -2.11793 0.09875 2.32 -0.11808 0.01384 0.34495 0.49776 -1.16309 -0.03561 -0.18342 -0.27156 -0.32478 0 0 0 0 0 -0.08822 0.00028 0 3.5065 -0.56647 0 -2.3716 -0.17105 0.16828 -0.46145
TRP_128 -9.13499 1.38697 2.11088 -0.79546 0.01276 0.31912 1.03419 -2.17902 -0.0001 -0.00179 -0.48817 -0.02534 0 0 0 -0.48786 0 0.0886 0.05377 0 1.65332 -0.06682 0 1.6906 -0.4626 0.50236 -4.78958
THR_129 -3.80467 0.16571 3.72903 -0.20148 0.12475 0.07426 1.9236 -1.64858 -0.01296 -0.05886 -1.05533 -0.70241 0 0 -0.42789 0 0 -0.04522 0.00207 0.2412 0 -0.01157 3.05986 -1.0874 -0.03103 0.58974 0.8228
GLU_130 -4.37035 0.18176 5.53416 -0.20326 0.03394 0.28963 2.4081 -2.21282 -0.01011 -0.04206 -3.08323 -0.57019 0 0 0 -0.92247 0 -0.00378 0.13429 0 3.29821 0.04688 0 -2.7348 0.30345 0.30854 -1.61411
TRP_131 -6.64922 0.65909 3.74179 -0.8645 0.07199 0.32733 0.90753 -2.37478 -0.00658 -0.10842 -1.26559 -0.55105 0 0 0 -0.69637 0 0.38085 0.03091 0 2.50041 -0.30579 0 1.6906 0.83936 0.65145 -1.02099
ASP_132 -5.99806 0.53934 8.58049 -0.24754 0.09707 0.85005 4.702 -3.78414 -0.01195 -0.05389 -7.57399 -0.89506 0 0 -1.25581 -0.86071 0 0.02268 0.08452 0 2.15677 -0.80702 0 -2.3716 0.63687 0.79445 -5.39553
THR_133 -3.28413 0.20928 2.07072 -0.12864 0.0769 0.06879 0.53702 -1.32748 -0.00658 -0.10842 -0.15016 -1.09437 0 0 0 0 0 -0.01648 0.00756 0.04142 0 -0.01078 2.26806 -1.0874 -0.22281 0.47169 -1.6858
LYS_134 -2.26595 0.22143 3.02344 -0.28904 0.02957 0.13215 1.34498 -1.33174 -0 -0 -0.56622 -0.16511 0 0 -0.67102 0 0 -0.00437 0.00811 1.8982 0 -0.1467 0 -1.5107 0.0837 0.28773 0.07845
ASN_135 -4.2115 0.23667 4.80389 -0.19687 0.00979 0.29864 1.53247 -2.13209 -0 -0 -1.81882 -0.46539 0 0 -0.58479 -0.86071 0 -0.04944 0.02295 0 2.15221 -0.2505 0 -0.93687 -0.12244 0.3506 -2.2222
ASP_136 -5.00432 0.80664 6.47279 -0.25099 0.0438 0.82718 3.84259 -2.99297 -0.01924 -0.16715 -5.36608 -0.38375 0 0 0 -1.74125 0 -0.10952 0.03642 0 2.16327 -0.56891 0 -2.3716 -0.48307 0.53955 -4.72661
ASN_137 -6.05939 0.32466 5.89725 -0.25827 0.04396 0.47825 2.61012 -2.86307 -0.00729 -0.11326 -2.31575 -0.7766 0 0 0 -0.84668 0 -0.07758 0.01402 0 2.38881 -0.35883 0 -0.93687 -0.30271 0.46149 -2.69774
HIS_138 -8.39875 1.04906 5.56106 -0.43123 0.04137 0.44685 1.8697 -3.05501 -0 -0 -2.71668 -0.2427 0 0 0 -0.54418 0 0.00655 0.08686 0 2.68343 -0.05793 0 -0.45461 -0.02519 0.50078 -3.68063
LYS_139 -6.49693 0.4906 7.05413 -0.4993 0.10728 0.20677 3.03414 -2.96358 -0.02663 -0.08647 -5.2027 0.20228 0 0 0 0 0 0.18752 0.14281 3.12826 0 -0.02407 0 -1.5107 0.01355 0.57995 -1.66309
ILE_140 -9.56994 1.51689 2.70549 -0.47723 0.3722 0.10769 1.67877 -2.60104 -0.00016 -0.00348 -0.43652 -0.06323 0 0 0 0 0 -0.01136 0.06325 0.34442 0 -0.7616 0 0.73287 -0.24546 0.70352 -5.94492
ASN_141 -6.72548 0.37204 5.51551 -0.19106 0.05069 0.31121 2.14317 -2.95417 -0 -0 -2.05814 -0.51853 0 0 -0.42789 -0.92247 0 0.03734 0.01805 0 2.72114 -0.56923 0 -0.93687 -0.23331 0.67708 -3.69093
VAL_142 -8.9029 1.74148 3.97268 -0.26685 0.16247 0.05113 4.23274 -3.22106 -0.00016 -0.00348 -3.33361 0.25066 0 0 0 0 0 0.16659 0.10383 0.06373 0 -0.41285 0 1.9342 -0.2861 0.77552 -2.97198
ASN_143 -4.10611 0.31592 3.05968 -0.17843 0.02763 0.29306 1.51115 -1.75211 -0 -0 -0.8874 -0.95951 0 0 0 0 0 -0.03515 0.01504 0 1.7149 -0.82217 0 -0.93687 -0.49804 0.70499 -2.53341
GLY_144 -3.1148 0.68734 2.66827 -6e-05 0 0 0.68191 -1.47257 -0 -0 -0.38926 -0.38182 0 0 0 0 0 -0.17176 0 0 0 -1.46408 0 0.83697 -0.77148 0.38344 -2.50789
LYS_145 -3.58424 0.36005 3.67868 -0.30373 0.03641 0.15251 1.42254 -1.7628 -0.03414 -0.14878 -0.93696 -0.14554 0 0 0 0 0 0.16918 0.00502 1.69252 0 -0.10634 0 -1.5107 -0.02642 0.77109 -0.27164
LEU_146 -5.93887 0.91785 3.71658 -0.42452 0.15638 0.06061 2.59616 -2.31033 -0.02031 -0.18343 -1.12566 0.12382 0 0 0 0 0 -0.01398 0.02162 0.98557 0 0.6282 0 0.18072 1.0531 0.85011 1.27361
LEU_147 -7.49077 0.67646 1.43194 -0.59192 0.12322 0.17133 1.79479 -1.83813 -0 -0 -0.14185 0.17855 0 0 0 0 0 -0.00656 0.32368 0.5265 0 -0.21973 0 0.18072 0.48619 0.71509 -3.68047
THR_148 -4.79606 0.47626 2.4794 -0.10618 0.08807 0.07304 1.50373 -1.66712 -0.01229 -0.11029 -0.16111 -1.02989 0 0 0 0 0 0.09969 0.10933 0.14761 0 -0.5794 2.42509 -1.0874 -0.22862 0.71257 -1.66358
LEU_149 -7.35539 1.02541 0.42228 -0.50409 0.28408 0.09526 1.29225 -1.55773 -0.01332 -0.10687 0.34816 0.13391 0 0 0 0 0 0.08846 0.09766 0.59422 0 -0.28439 0 0.18072 -0.31793 0.89389 -4.68344
SER_150 -6.36471 0.53934 5.36561 -0.03009 0.00101 0.02322 3.01424 -2.81394 -1e-05 -2e-05 -2.4304 -0.48194 0 0 -1.40845 0 0 0.09615 0.30148 0.52342 0 -0.12871 1.73507 -0.77834 -0.40224 1.03638 -2.20293
ASP_151 -4.66581 0.43391 5.34016 -0.10494 0.01042 0.32061 2.30657 -2.59022 -0.01266 -0.17113 -2.04121 -0.3463 0 0 0 -0.46455 0 -0.02356 0.07494 0 1.77653 -0.01895 0 -2.3716 -0.49625 0.90953 -2.1345
SER_152 -6.01901 0.93279 6.55001 -0.0383 0.00431 0.05625 2.30042 -3.14315 -0.03515 -0.26206 -1.80572 -0.82475 0 0 -0.56579 0 0 -0.13441 0.04342 0.1253 0 -0.39913 1.72425 -0.77834 -0.18885 1.02078 -1.43714
THR_153 -6.62185 0.72112 4.37189 -0.12457 0.03269 0.06966 1.97774 -2.53196 -2e-05 -0.00081 -1.42936 -1.03361 0 0 0 -0.53363 0 -0.01876 0.00014 0.07481 0 0.09108 2.31148 -1.0874 0.03581 0.84451 -2.85105
TYR_154 -7.95025 1.4058 4.93976 -0.65596 0.17557 0.107 2.93766 -2.9129 -0 -1e-05 -1.1801 -0.3632 0 0 0 0 0 0.07375 0.08321 0 3.05975 -0.18928 0.0097 1.2797 0.22143 0.75645 1.79807
SER_155 -5.44605 0.61549 4.9506 -0.02967 0.00035 0.04769 2.36004 -2.36753 -0.02575 -0.2277 -1.45366 -0.92548 0 0 0 0 0 -0.03529 7e-05 0.12865 0 -0.41859 0.64938 -0.77834 0.22325 0.71705 -2.0155
ASP_156 -6.53691 1.03816 6.0217 -0.18526 0.00167 0.61712 2.82757 -2.95926 -0.02732 -0.1437 -2.44131 -0.09242 0 0 0 0 0 0.05834 0.11621 0 3.80009 -0.03135 0 -2.3716 -0.17718 0.83838 0.35294
THR_157 -5.59774 0.75827 4.969 -0.11237 0.01816 0.05391 2.90622 -2.74343 -0.00682 -0.06842 -1.80201 -1.10032 0 0 -0.6937 0 0 -0.04881 0.0032 0.54992 0 0.2698 2.33245 -1.0874 -0.24511 0.96987 -0.67534
VAL_158 -8.00601 1.12009 2.86751 -0.31191 0.23713 0.06987 2.73931 -2.54664 -0 -0 -1.15254 -0.11518 0 0 0 0 0 -0.03479 0.01754 0.08372 0 -0.37442 0 1.9342 -0.07472 0.58886 -2.95797
LYS_159 -6.92671 0.70311 5.53968 -0.42231 0.0653 0.22804 2.92911 -2.78984 -0.02732 -0.1437 -2.38719 -0.10935 0 0 0 0 0 -0.03083 0.03247 2.01796 0 -0.00796 0 -1.5107 -0.1797 0.42453 -2.59541
PHE_160 -3.91397 0.33772 4.24639 -0.5824 0.02653 0.22259 1.62789 -2.09577 -0 -0 -1.56625 -0.11711 0 0 0 0 0 -0.02746 0.30201 0 2.50985 0.27956 0 1.0402 -0.29955 0.38319 2.37341
SER_161 -4.7895 0.4285 4.15053 -0.02875 0.0038 0.0259 2.12465 -2.10502 -0 -0 -1.89589 -0.29446 0 0 -0.66626 0 0 -0.06638 0.02001 0.81299 0 -0.28273 1.72091 -0.77834 -0.47064 0.58987 -1.50083
ILE_162 -6.75152 1.18613 1.37839 -0.50415 0.54328 0.10094 1.28033 -1.61929 -0.00083 -0.00365 -0.85491 -0.15696 0 0 0 0 0 0.14669 0.07962 0.65772 0 -0.54555 0 0.73287 -0.26033 0.74821 -3.84301
TYR:CtermProteinFull_163 -4.56245 0.51354 1.83578 -0.69481 0.07492 0.47375 1.31111 -1.28878 -0.00292 -0.04152 -0.77303 0.14992 0 0 0 0 0 0 0.17594 0 2.19669 0 0.05409 1.2797 0.08104 0.62977 1.41275
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

