REMARK ID 3016 DOMAINID 3371 MODEL 1 SSGCID - MygeA.19996.a Putative tRNA methyltransferase MG248  MG_248
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 370.707 tmscore: 0.86983 3kr9A_203 prob: 100 ident: 20.09
ATOM      1  N   MET A   1      -7.146  -7.511 -14.225  1.00  2.900          N  
ATOM      2  CA  MET A   1      -6.399  -7.116 -13.038  1.00  1.970          C  
ATOM      3  C   MET A   1      -6.631  -8.155 -11.953  1.00  1.420          C  
ATOM      4  O   MET A   1      -7.306  -9.158 -12.188  1.00  1.820          O  
ATOM      5  CB  MET A   1      -6.840  -5.732 -12.543  1.00  3.130          C  
ATOM      6  CG  MET A   1      -6.648  -4.579 -13.545  1.00  3.130          C  
ATOM      7  SD  MET A   1      -7.094  -2.969 -12.857  1.00  3.130          S  
ATOM      8  CE  MET A   1      -8.882  -3.041 -12.700  1.00  3.130          C  
ATOM      9 1H   MET A   1      -7.925  -6.882 -14.360  1.00  3.480          H  
ATOM     10 2H   MET A   1      -6.543  -7.484 -15.034  1.00  3.480          H  
ATOM     11 3H   MET A   1      -7.493  -8.452 -14.094  1.00  3.480          H  
ATOM     12  HA  MET A   1      -5.335  -7.099 -13.271  1.00  2.360          H  
ATOM     13 1HB  MET A   1      -7.884  -5.779 -12.255  1.00  3.760          H  
ATOM     14 2HB  MET A   1      -6.279  -5.466 -11.652  1.00  3.760          H  
ATOM     15 1HG  MET A   1      -5.604  -4.535 -13.855  1.00  3.760          H  
ATOM     16 2HG  MET A   1      -7.259  -4.747 -14.431  1.00  3.760          H  
ATOM     17 1HE  MET A   1      -9.251  -2.106 -12.277  1.00  3.760          H  
ATOM     18 2HE  MET A   1      -9.334  -3.206 -13.677  1.00  3.760          H  
ATOM     19 3HE  MET A   1      -9.140  -3.849 -12.051  1.00  3.760          H  
ATOM     20  N   LYS A   2      -6.067  -7.923 -10.777  1.00  0.770          N  
ATOM     21  CA  LYS A   2      -6.267  -8.813  -9.640  1.00  0.690          C  
ATOM     22  C   LYS A   2      -7.740  -8.749  -9.255  1.00  0.570          C  
ATOM     23  O   LYS A   2      -8.363  -7.698  -9.391  1.00  0.480          O  
ATOM     24  CB  LYS A   2      -5.373  -8.387  -8.478  1.00  1.000          C  
ATOM     25  CG  LYS A   2      -3.880  -8.558  -8.739  1.00  1.000          C  
ATOM     26  CD  LYS A   2      -3.041  -8.105  -7.538  1.00  1.000          C  
ATOM     27  CE  LYS A   2      -1.541  -8.246  -7.819  1.00  1.000          C  
ATOM     28  NZ  LYS A   2      -0.706  -7.785  -6.668  1.00  1.000          N  
ATOM     29  H   LYS A   2      -5.503  -7.096 -10.653  1.00  0.920          H  
ATOM     30  HA  LYS A   2      -6.028  -9.837  -9.934  1.00  0.830          H  
ATOM     31 1HB  LYS A   2      -5.545  -7.349  -8.268  1.00  1.200          H  
ATOM     32 2HB  LYS A   2      -5.636  -8.955  -7.584  1.00  1.200          H  
ATOM     33 1HG  LYS A   2      -3.671  -9.608  -8.945  1.00  1.200          H  
ATOM     34 2HG  LYS A   2      -3.594  -7.974  -9.611  1.00  1.200          H  
ATOM     35 1HD  LYS A   2      -3.263  -7.060  -7.310  1.00  1.200          H  
ATOM     36 2HD  LYS A   2      -3.294  -8.711  -6.665  1.00  1.200          H  
ATOM     37 1HE  LYS A   2      -1.314  -9.292  -8.022  1.00  1.200          H  
ATOM     38 2HE  LYS A   2      -1.287  -7.651  -8.698  1.00  1.200          H  
ATOM     39 1HZ  LYS A   2       0.272  -7.895  -6.896  1.00  1.200          H  
ATOM     40 2HZ  LYS A   2      -0.899  -6.813  -6.478  1.00  1.200          H  
ATOM     41 3HZ  LYS A   2      -0.922  -8.335  -5.851  1.00  1.200          H  
ATOM     42  N   LYS A   3      -8.313  -9.837  -8.743  1.00  0.640          N  
ATOM     43  CA  LYS A   3      -9.743  -9.814  -8.402  1.00  0.630          C  
ATOM     44  C   LYS A   3     -10.140  -8.706  -7.423  1.00  0.560          C  
ATOM     45  O   LYS A   3     -11.228  -8.121  -7.545  1.00  0.540          O  
ATOM     46  CB  LYS A   3     -10.168 -11.164  -7.835  1.00  0.890          C  
ATOM     47  CG  LYS A   3     -10.213 -12.293  -8.852  1.00  0.890          C  
ATOM     48  CD  LYS A   3     -10.622 -13.612  -8.194  1.00  0.890          C  
ATOM     49  CE  LYS A   3     -10.656 -14.760  -9.206  1.00  0.890          C  
ATOM     50  NZ  LYS A   3     -11.005 -16.059  -8.564  1.00  0.890          N  
ATOM     51  H   LYS A   3      -7.773 -10.684  -8.635  1.00  0.770          H  
ATOM     52  HA  LYS A   3     -10.298  -9.644  -9.325  1.00  0.760          H  
ATOM     53 1HB  LYS A   3      -9.498 -11.456  -7.026  1.00  1.060          H  
ATOM     54 2HB  LYS A   3     -11.166 -11.071  -7.417  1.00  1.060          H  
ATOM     55 1HG  LYS A   3     -10.934 -12.044  -9.632  1.00  1.060          H  
ATOM     56 2HG  LYS A   3      -9.234 -12.408  -9.316  1.00  1.060          H  
ATOM     57 1HD  LYS A   3      -9.919 -13.859  -7.391  1.00  1.060          H  
ATOM     58 2HD  LYS A   3     -11.613 -13.502  -7.753  1.00  1.060          H  
ATOM     59 1HE  LYS A   3     -11.397 -14.536  -9.972  1.00  1.060          H  
ATOM     60 2HE  LYS A   3      -9.677 -14.851  -9.676  1.00  1.060          H  
ATOM     61 1HZ  LYS A   3     -11.018 -16.790  -9.263  1.00  1.060          H  
ATOM     62 2HZ  LYS A   3     -10.316 -16.281  -7.859  1.00  1.060          H  
ATOM     63 3HZ  LYS A   3     -11.914 -15.990  -8.133  1.00  1.060          H  
ATOM     64  N   ARG A   4      -9.280  -8.432  -6.437  1.00  0.610          N  
ATOM     65  CA  ARG A   4      -9.568  -7.401  -5.441  1.00  0.610          C  
ATOM     66  C   ARG A   4      -9.611  -6.019  -6.077  1.00  0.520          C  
ATOM     67  O   ARG A   4     -10.474  -5.203  -5.744  1.00  0.510          O  
ATOM     68  CB  ARG A   4      -8.529  -7.462  -4.331  1.00  0.850          C  
ATOM     69  CG  ARG A   4      -8.696  -8.686  -3.451  1.00  0.850          C  
ATOM     70  CD  ARG A   4      -7.816  -8.744  -2.269  1.00  0.850          C  
ATOM     71  NE  ARG A   4      -6.432  -9.055  -2.607  1.00  0.850          N  
ATOM     72  CZ  ARG A   4      -5.375  -8.235  -2.547  1.00  0.850          C  
ATOM     73  NH1 ARG A   4      -5.466  -6.977  -2.131  1.00  0.850          N  
ATOM     74  NH2 ARG A   4      -4.227  -8.746  -2.925  1.00  0.850          N  
ATOM     75  H   ARG A   4      -8.420  -8.960  -6.385  1.00  0.730          H  
ATOM     76  HA  ARG A   4     -10.544  -7.601  -5.001  1.00  0.730          H  
ATOM     77 1HB  ARG A   4      -7.530  -7.479  -4.761  1.00  1.020          H  
ATOM     78 2HB  ARG A   4      -8.607  -6.574  -3.702  1.00  1.020          H  
ATOM     79 1HG  ARG A   4      -9.711  -8.684  -3.069  1.00  1.020          H  
ATOM     80 2HG  ARG A   4      -8.531  -9.589  -4.036  1.00  1.020          H  
ATOM     81 1HD  ARG A   4      -7.863  -7.822  -1.701  1.00  1.020          H  
ATOM     82 2HD  ARG A   4      -8.178  -9.549  -1.674  1.00  1.020          H  
ATOM     83  HE  ARG A   4      -6.221 -10.008  -2.954  1.00  1.020          H  
ATOM     84 1HH1 ARG A   4      -6.353  -6.599  -1.843  1.00  1.020          H  
ATOM     85 2HH1 ARG A   4      -4.641  -6.393  -2.101  1.00  1.020          H  
ATOM     86 1HH2 ARG A   4      -4.227  -9.735  -3.247  1.00  1.020          H  
ATOM     87 2HH2 ARG A   4      -3.385  -8.199  -2.907  1.00  1.020          H  
ATOM     88  N   ILE A   5      -8.699  -5.794  -7.019  1.00  0.520          N  
ATOM     89  CA  ILE A   5      -8.553  -4.540  -7.741  1.00  0.520          C  
ATOM     90  C   ILE A   5      -9.712  -4.351  -8.699  1.00  0.420          C  
ATOM     91  O   ILE A   5     -10.295  -3.266  -8.763  1.00  0.420          O  
ATOM     92  CB  ILE A   5      -7.216  -4.522  -8.511  1.00  0.730          C  
ATOM     93  CG1 ILE A   5      -5.982  -4.597  -7.535  1.00  0.730          C  
ATOM     94  CG2 ILE A   5      -7.121  -3.310  -9.380  1.00  0.730          C  
ATOM     95  CD1 ILE A   5      -5.827  -3.438  -6.540  1.00  0.730          C  
ATOM     96  H   ILE A   5      -8.072  -6.552  -7.243  1.00  0.620          H  
ATOM     97  HA  ILE A   5      -8.578  -3.721  -7.029  1.00  0.620          H  
ATOM     98  HB  ILE A   5      -7.179  -5.403  -9.148  1.00  0.870          H  
ATOM     99 1HG1 ILE A   5      -6.067  -5.508  -6.951  1.00  0.870          H  
ATOM    100 2HG1 ILE A   5      -5.074  -4.652  -8.139  1.00  0.870          H  
ATOM    101 1HG2 ILE A   5      -6.212  -3.357  -9.930  1.00  0.870          H  
ATOM    102 2HG2 ILE A   5      -7.941  -3.282 -10.064  1.00  0.870          H  
ATOM    103 3HG2 ILE A   5      -7.134  -2.432  -8.792  1.00  0.870          H  
ATOM    104 1HD1 ILE A   5      -4.944  -3.618  -5.927  1.00  0.870          H  
ATOM    105 2HD1 ILE A   5      -5.701  -2.497  -7.065  1.00  0.870          H  
ATOM    106 3HD1 ILE A   5      -6.695  -3.373  -5.890  1.00  0.870          H  
ATOM    107  N   SER A   6     -10.056  -5.394  -9.450  1.00  0.380          N  
ATOM    108  CA  SER A   6     -11.158  -5.299 -10.384  1.00  0.370          C  
ATOM    109  C   SER A   6     -12.441  -4.998  -9.653  1.00  0.320          C  
ATOM    110  O   SER A   6     -13.208  -4.145 -10.093  1.00  0.360          O  
ATOM    111  CB  SER A   6     -11.312  -6.586 -11.170  1.00  0.520          C  
ATOM    112  OG  SER A   6     -10.218  -6.816 -12.016  1.00  0.520          O  
ATOM    113  H   SER A   6      -9.532  -6.270  -9.388  1.00  0.460          H  
ATOM    114  HA  SER A   6     -10.975  -4.480 -11.073  1.00  0.440          H  
ATOM    115 1HB  SER A   6     -11.404  -7.418 -10.467  1.00  0.630          H  
ATOM    116 2HB  SER A   6     -12.229  -6.547 -11.753  1.00  0.630          H  
ATOM    117  HG  SER A   6     -10.374  -7.676 -12.413  1.00  0.630          H  
ATOM    118  N   THR A   7     -12.655  -5.649  -8.503  1.00  0.320          N  
ATOM    119  CA  THR A   7     -13.868  -5.431  -7.742  1.00  0.360          C  
ATOM    120  C   THR A   7     -13.925  -3.993  -7.241  1.00  0.330          C  
ATOM    121  O   THR A   7     -14.949  -3.324  -7.402  1.00  0.340          O  
ATOM    122  CB  THR A   7     -13.977  -6.419  -6.581  1.00  0.490          C  
ATOM    123  OG1 THR A   7     -13.973  -7.761  -7.094  1.00  0.490          O  
ATOM    124  CG2 THR A   7     -15.311  -6.185  -5.894  1.00  0.490          C  
ATOM    125  H   THR A   7     -11.991  -6.361  -8.196  1.00  0.380          H  
ATOM    126  HA  THR A   7     -14.716  -5.599  -8.398  1.00  0.430          H  
ATOM    127  HB  THR A   7     -13.150  -6.291  -5.882  1.00  0.590          H  
ATOM    128  HG1 THR A   7     -13.051  -7.998  -7.358  1.00  0.590          H  
ATOM    129 1HG2 THR A   7     -15.425  -6.903  -5.095  1.00  0.590          H  
ATOM    130 2HG2 THR A   7     -15.358  -5.178  -5.492  1.00  0.590          H  
ATOM    131 3HG2 THR A   7     -16.115  -6.324  -6.615  1.00  0.590          H  
ATOM    132  N   ILE A   8     -12.836  -3.474  -6.673  1.00  0.310          N  
ATOM    133  CA  ILE A   8     -12.870  -2.093  -6.219  1.00  0.310          C  
ATOM    134  C   ILE A   8     -13.161  -1.166  -7.388  1.00  0.270          C  
ATOM    135  O   ILE A   8     -13.969  -0.256  -7.250  1.00  0.310          O  
ATOM    136  CB  ILE A   8     -11.559  -1.704  -5.493  1.00  0.430          C  
ATOM    137  CG1 ILE A   8     -11.406  -2.492  -4.146  1.00  0.430          C  
ATOM    138  CG2 ILE A   8     -11.467  -0.151  -5.288  1.00  0.430          C  
ATOM    139  CD1 ILE A   8     -12.385  -2.137  -3.050  1.00  0.430          C  
ATOM    140  H   ILE A   8     -11.993  -4.046  -6.542  1.00  0.370          H  
ATOM    141  HA  ILE A   8     -13.696  -1.987  -5.523  1.00  0.370          H  
ATOM    142  HB  ILE A   8     -10.744  -2.038  -6.103  1.00  0.520          H  
ATOM    143 1HG1 ILE A   8     -11.571  -3.541  -4.362  1.00  0.520          H  
ATOM    144 2HG1 ILE A   8     -10.393  -2.377  -3.773  1.00  0.520          H  
ATOM    145 1HG2 ILE A   8     -10.526   0.083  -4.804  1.00  0.520          H  
ATOM    146 2HG2 ILE A   8     -11.512   0.362  -6.246  1.00  0.520          H  
ATOM    147 3HG2 ILE A   8     -12.273   0.200  -4.674  1.00  0.520          H  
ATOM    148 1HD1 ILE A   8     -12.223  -2.774  -2.202  1.00  0.520          H  
ATOM    149 2HD1 ILE A   8     -12.236  -1.115  -2.752  1.00  0.520          H  
ATOM    150 3HD1 ILE A   8     -13.386  -2.279  -3.393  1.00  0.520          H  
ATOM    151  N   ALA A   9     -12.504  -1.367  -8.536  1.00  0.250          N  
ATOM    152  CA  ALA A   9     -12.757  -0.493  -9.675  1.00  0.290          C  
ATOM    153  C   ALA A   9     -14.223  -0.557 -10.120  1.00  0.300          C  
ATOM    154  O   ALA A   9     -14.818   0.482 -10.431  1.00  0.340          O  
ATOM    155  CB  ALA A   9     -11.866  -0.873 -10.829  1.00  0.390          C  
ATOM    156  H   ALA A   9     -11.825  -2.130  -8.620  1.00  0.300          H  
ATOM    157  HA  ALA A   9     -12.533   0.527  -9.375  1.00  0.350          H  
ATOM    158 1HB  ALA A   9     -12.069  -0.194 -11.614  1.00  0.470          H  
ATOM    159 2HB  ALA A   9     -10.823  -0.803 -10.537  1.00  0.470          H  
ATOM    160 3HB  ALA A   9     -12.090  -1.899 -11.146  1.00  0.470          H  
ATOM    161  N   ASN A  10     -14.814  -1.770 -10.084  1.00  0.270          N  
ATOM    162  CA  ASN A  10     -16.206  -2.018 -10.462  1.00  0.310          C  
ATOM    163  C   ASN A  10     -17.189  -1.319  -9.527  1.00  0.320          C  
ATOM    164  O   ASN A  10     -18.318  -0.992  -9.911  1.00  0.480          O  
ATOM    165  CB  ASN A  10     -16.494  -3.502 -10.501  1.00  0.420          C  
ATOM    166  CG  ASN A  10     -15.866  -4.185 -11.682  1.00  0.420          C  
ATOM    167  OD1 ASN A  10     -15.543  -3.556 -12.693  1.00  0.420          O  
ATOM    168  ND2 ASN A  10     -15.691  -5.475 -11.575  1.00  0.420          N  
ATOM    169  H   ASN A  10     -14.231  -2.581  -9.860  1.00  0.320          H  
ATOM    170  HA  ASN A  10     -16.358  -1.622 -11.459  1.00  0.370          H  
ATOM    171 1HB  ASN A  10     -16.121  -3.963  -9.593  1.00  0.500          H  
ATOM    172 2HB  ASN A  10     -17.571  -3.662 -10.529  1.00  0.500          H  
ATOM    173 1HD2 ASN A  10     -15.278  -5.985 -12.327  1.00  0.500          H  
ATOM    174 2HD2 ASN A  10     -15.974  -5.955 -10.745  1.00  0.500          H  
ATOM    175  N   LEU A  11     -16.783  -1.115  -8.279  1.00  0.220          N  
ATOM    176  CA  LEU A  11     -17.612  -0.418  -7.321  1.00  0.250          C  
ATOM    177  C   LEU A  11     -17.431   1.097  -7.462  1.00  0.260          C  
ATOM    178  O   LEU A  11     -18.412   1.840  -7.445  1.00  0.300          O  
ATOM    179  CB  LEU A  11     -17.237  -0.904  -5.935  1.00  0.340          C  
ATOM    180  CG  LEU A  11     -17.529  -2.396  -5.649  1.00  0.340          C  
ATOM    181  CD1 LEU A  11     -16.867  -2.746  -4.397  1.00  0.340          C  
ATOM    182  CD2 LEU A  11     -19.028  -2.672  -5.543  1.00  0.340          C  
ATOM    183  H   LEU A  11     -15.884  -1.506  -7.972  1.00  0.260          H  
ATOM    184  HA  LEU A  11     -18.652  -0.651  -7.526  1.00  0.300          H  
ATOM    185 1HB  LEU A  11     -16.170  -0.780  -5.837  1.00  0.410          H  
ATOM    186 2HB  LEU A  11     -17.735  -0.293  -5.188  1.00  0.410          H  
ATOM    187  HG  LEU A  11     -17.120  -3.005  -6.442  1.00  0.410          H  
ATOM    188 1HD1 LEU A  11     -17.028  -3.789  -4.183  1.00  0.410          H  
ATOM    189 2HD1 LEU A  11     -15.802  -2.559  -4.516  1.00  0.410          H  
ATOM    190 3HD1 LEU A  11     -17.251  -2.151  -3.592  1.00  0.410          H  
ATOM    191 1HD2 LEU A  11     -19.182  -3.733  -5.330  1.00  0.410          H  
ATOM    192 2HD2 LEU A  11     -19.461  -2.086  -4.748  1.00  0.410          H  
ATOM    193 3HD2 LEU A  11     -19.525  -2.427  -6.477  1.00  0.410          H  
ATOM    194  N   VAL A  12     -16.194   1.569  -7.677  1.00  0.250          N  
ATOM    195  CA  VAL A  12     -15.952   3.011  -7.806  1.00  0.280          C  
ATOM    196  C   VAL A  12     -16.707   3.564  -8.994  1.00  0.380          C  
ATOM    197  O   VAL A  12     -17.381   4.588  -8.887  1.00  0.440          O  
ATOM    198  CB  VAL A  12     -14.447   3.326  -7.965  1.00  0.380          C  
ATOM    199  CG1 VAL A  12     -14.236   4.805  -8.317  1.00  0.380          C  
ATOM    200  CG2 VAL A  12     -13.722   3.035  -6.674  1.00  0.380          C  
ATOM    201  H   VAL A  12     -15.407   0.913  -7.693  1.00  0.300          H  
ATOM    202  HA  VAL A  12     -16.320   3.511  -6.911  1.00  0.340          H  
ATOM    203  HB  VAL A  12     -14.039   2.710  -8.769  1.00  0.460          H  
ATOM    204 1HG1 VAL A  12     -13.177   4.988  -8.415  1.00  0.460          H  
ATOM    205 2HG1 VAL A  12     -14.725   5.057  -9.260  1.00  0.460          H  
ATOM    206 3HG1 VAL A  12     -14.633   5.429  -7.533  1.00  0.460          H  
ATOM    207 1HG2 VAL A  12     -12.668   3.244  -6.808  1.00  0.460          H  
ATOM    208 2HG2 VAL A  12     -14.127   3.670  -5.883  1.00  0.460          H  
ATOM    209 3HG2 VAL A  12     -13.849   2.001  -6.403  1.00  0.460          H  
ATOM    210  N   GLN A  13     -16.641   2.852 -10.119  1.00  0.440          N  
ATOM    211  CA  GLN A  13     -17.297   3.263 -11.356  1.00  0.600          C  
ATOM    212  C   GLN A  13     -18.827   3.272 -11.266  1.00  0.630          C  
ATOM    213  O   GLN A  13     -19.491   3.683 -12.217  1.00  0.770          O  
ATOM    214  CB  GLN A  13     -16.885   2.374 -12.519  1.00  0.780          C  
ATOM    215  CG  GLN A  13     -17.434   1.009 -12.472  1.00  0.780          C  
ATOM    216  CD  GLN A  13     -16.901   0.108 -13.563  1.00  0.780          C  
ATOM    217  OE1 GLN A  13     -15.714   0.146 -13.904  1.00  0.780          O  
ATOM    218  NE2 GLN A  13     -17.777  -0.724 -14.111  1.00  0.780          N  
ATOM    219  H   GLN A  13     -16.049   2.014 -10.136  1.00  0.530          H  
ATOM    220  HA  GLN A  13     -16.975   4.280 -11.579  1.00  0.720          H  
ATOM    221 1HB  GLN A  13     -17.219   2.830 -13.432  1.00  0.930          H  
ATOM    222 2HB  GLN A  13     -15.802   2.295 -12.551  1.00  0.930          H  
ATOM    223 1HG  GLN A  13     -17.181   0.596 -11.523  1.00  0.930          H  
ATOM    224 2HG  GLN A  13     -18.517   1.050 -12.584  1.00  0.930          H  
ATOM    225 1HE2 GLN A  13     -17.493  -1.353 -14.836  1.00  0.930          H  
ATOM    226 2HE2 GLN A  13     -18.723  -0.731 -13.786  1.00  0.930          H  
ATOM    227  N   SER A  14     -19.413   2.768 -10.167  1.00  0.570          N  
ATOM    228  CA  SER A  14     -20.861   2.776 -10.013  1.00  0.630          C  
ATOM    229  C   SER A  14     -21.350   4.203  -9.781  1.00  0.690          C  
ATOM    230  O   SER A  14     -22.543   4.496  -9.906  1.00  0.770          O  
ATOM    231  CB  SER A  14     -21.308   1.915  -8.843  1.00  0.860          C  
ATOM    232  OG  SER A  14     -20.981   2.512  -7.617  1.00  0.860          O  
ATOM    233  H   SER A  14     -18.859   2.427  -9.383  1.00  0.680          H  
ATOM    234  HA  SER A  14     -21.312   2.397 -10.928  1.00  0.760          H  
ATOM    235 1HB  SER A  14     -22.382   1.765  -8.901  1.00  1.030          H  
ATOM    236 2HB  SER A  14     -20.829   0.936  -8.910  1.00  1.030          H  
ATOM    237  HG  SER A  14     -20.030   2.348  -7.479  1.00  1.030          H  
ATOM    238  N   PHE A  15     -20.421   5.103  -9.451  1.00  0.660          N  
ATOM    239  CA  PHE A  15     -20.737   6.483  -9.198  1.00  0.730          C  
ATOM    240  C   PHE A  15     -20.141   7.287 -10.360  1.00  0.770          C  
ATOM    241  O   PHE A  15     -19.070   6.954 -10.855  1.00  0.790          O  
ATOM    242  CB  PHE A  15     -20.078   6.910  -7.893  1.00  0.990          C  
ATOM    243  CG  PHE A  15     -20.459   6.128  -6.660  1.00  0.990          C  
ATOM    244  CD1 PHE A  15     -19.518   5.263  -6.085  1.00  0.990          C  
ATOM    245  CD2 PHE A  15     -21.715   6.212  -6.081  1.00  0.990          C  
ATOM    246  CE1 PHE A  15     -19.821   4.531  -4.956  1.00  0.990          C  
ATOM    247  CE2 PHE A  15     -22.023   5.472  -4.946  1.00  0.990          C  
ATOM    248  CZ  PHE A  15     -21.073   4.638  -4.384  1.00  0.990          C  
ATOM    249  H   PHE A  15     -19.446   4.804  -9.362  1.00  0.790          H  
ATOM    250  HA  PHE A  15     -21.819   6.625  -9.166  1.00  0.880          H  
ATOM    251 1HB  PHE A  15     -19.019   6.775  -8.030  1.00  1.190          H  
ATOM    252 2HB  PHE A  15     -20.268   7.951  -7.701  1.00  1.190          H  
ATOM    253  HD1 PHE A  15     -18.525   5.175  -6.543  1.00  1.190          H  
ATOM    254  HD2 PHE A  15     -22.466   6.862  -6.521  1.00  1.190          H  
ATOM    255  HE1 PHE A  15     -19.074   3.864  -4.522  1.00  1.190          H  
ATOM    256  HE2 PHE A  15     -23.015   5.546  -4.495  1.00  1.190          H  
ATOM    257  HZ  PHE A  15     -21.317   4.059  -3.498  1.00  1.190          H  
ATOM    258  N   ASN A  16     -20.770   8.390 -10.770  1.00  0.850          N  
ATOM    259  CA  ASN A  16     -20.211   9.198 -11.862  1.00  0.930          C  
ATOM    260  C   ASN A  16     -19.381  10.512 -11.619  1.00  0.940          C  
ATOM    261  O   ASN A  16     -19.213  11.261 -12.583  1.00  1.280          O  
ATOM    262  CB  ASN A  16     -21.357   9.520 -12.788  1.00  1.270          C  
ATOM    263  CG  ASN A  16     -22.385  10.327 -12.082  1.00  1.270          C  
ATOM    264  OD1 ASN A  16     -22.486  10.225 -10.842  1.00  1.270          O  
ATOM    265  ND2 ASN A  16     -23.141  11.109 -12.804  1.00  1.270          N  
ATOM    266  H   ASN A  16     -21.660   8.671 -10.359  1.00  1.020          H  
ATOM    267  HA  ASN A  16     -19.537   8.539 -12.414  1.00  1.120          H  
ATOM    268 1HB  ASN A  16     -21.000  10.066 -13.661  1.00  1.520          H  
ATOM    269 2HB  ASN A  16     -21.814   8.594 -13.140  1.00  1.520          H  
ATOM    270 1HD2 ASN A  16     -23.845  11.668 -12.366  1.00  1.520          H  
ATOM    271 2HD2 ASN A  16     -23.011  11.151 -13.793  1.00  1.520          H  
ATOM    272  N   PRO A  17     -18.890  10.866 -10.406  1.00  1.270          N  
ATOM    273  CA  PRO A  17     -18.042  12.023 -10.143  1.00  1.450          C  
ATOM    274  C   PRO A  17     -16.694  12.073 -10.867  1.00  0.920          C  
ATOM    275  O   PRO A  17     -16.047  11.057 -11.133  1.00  1.130          O  
ATOM    276  CB  PRO A  17     -17.800  11.938  -8.645  1.00  2.170          C  
ATOM    277  CG  PRO A  17     -18.936  11.171  -8.113  1.00  2.170          C  
ATOM    278  CD  PRO A  17     -19.298  10.201  -9.192  1.00  2.170          C  
ATOM    279  HA  PRO A  17     -18.623  12.932 -10.377  1.00  1.740          H  
ATOM    280 1HB  PRO A  17     -16.820  11.471  -8.447  1.00  2.610          H  
ATOM    281 2HB  PRO A  17     -17.763  12.945  -8.248  1.00  2.610          H  
ATOM    282 1HG  PRO A  17     -18.651  10.677  -7.174  1.00  2.610          H  
ATOM    283 2HG  PRO A  17     -19.765  11.854  -7.870  1.00  2.610          H  
ATOM    284 1HD  PRO A  17     -18.773   9.271  -9.093  1.00  2.610          H  
ATOM    285 2HD  PRO A  17     -20.379  10.128  -9.119  1.00  2.610          H  
ATOM    286  N   LYS A  18     -16.254  13.297 -11.126  1.00  1.060          N  
ATOM    287  CA  LYS A  18     -14.964  13.611 -11.736  1.00  1.090          C  
ATOM    288  C   LYS A  18     -13.756  12.884 -11.127  1.00  0.840          C  
ATOM    289  O   LYS A  18     -13.107  12.052 -11.787  1.00  0.940          O  
ATOM    290  CB  LYS A  18     -14.745  15.133 -11.654  1.00  1.510          C  
ATOM    291  CG  LYS A  18     -13.427  15.670 -12.234  1.00  1.510          C  
ATOM    292  CD  LYS A  18     -13.357  17.184 -12.153  1.00  1.510          C  
ATOM    293  CE  LYS A  18     -12.034  17.706 -12.706  1.00  1.510          C  
ATOM    294  NZ  LYS A  18     -11.949  19.192 -12.644  1.00  1.510          N  
ATOM    295  H   LYS A  18     -16.863  14.067 -10.892  1.00  1.270          H  
ATOM    296  HA  LYS A  18     -15.024  13.320 -12.784  1.00  1.310          H  
ATOM    297 1HB  LYS A  18     -15.549  15.633 -12.191  1.00  1.820          H  
ATOM    298 2HB  LYS A  18     -14.803  15.456 -10.619  1.00  1.820          H  
ATOM    299 1HG  LYS A  18     -12.599  15.278 -11.661  1.00  1.820          H  
ATOM    300 2HG  LYS A  18     -13.310  15.374 -13.262  1.00  1.820          H  
ATOM    301 1HD  LYS A  18     -14.180  17.621 -12.719  1.00  1.820          H  
ATOM    302 2HD  LYS A  18     -13.443  17.492 -11.110  1.00  1.820          H  
ATOM    303 1HE  LYS A  18     -11.215  17.284 -12.125  1.00  1.820          H  
ATOM    304 2HE  LYS A  18     -11.930  17.388 -13.744  1.00  1.820          H  
ATOM    305 1HZ  LYS A  18     -11.058  19.498 -13.015  1.00  1.820          H  
ATOM    306 2HZ  LYS A  18     -12.698  19.598 -13.189  1.00  1.820          H  
ATOM    307 3HZ  LYS A  18     -12.029  19.492 -11.680  1.00  1.820          H  
ATOM    308  N   LEU A  19     -13.406  13.298  -9.895  1.00  0.650          N  
ATOM    309  CA  LEU A  19     -12.206  12.828  -9.209  1.00  0.500          C  
ATOM    310  C   LEU A  19     -12.359  11.811  -8.065  1.00  0.450          C  
ATOM    311  O   LEU A  19     -13.106  12.007  -7.074  1.00  0.500          O  
ATOM    312  CB  LEU A  19     -11.395  14.049  -8.693  1.00  0.760          C  
ATOM    313  CG  LEU A  19     -10.162  13.712  -7.744  1.00  0.760          C  
ATOM    314  CD1 LEU A  19      -9.119  12.995  -8.462  1.00  0.760          C  
ATOM    315  CD2 LEU A  19      -9.552  14.946  -7.185  1.00  0.760          C  
ATOM    316  H   LEU A  19     -13.999  13.962  -9.429  1.00  0.780          H  
ATOM    317  HA  LEU A  19     -11.605  12.354  -9.965  1.00  0.600          H  
ATOM    318 1HB  LEU A  19     -10.996  14.566  -9.546  1.00  0.910          H  
ATOM    319 2HB  LEU A  19     -12.056  14.738  -8.205  1.00  0.910          H  
ATOM    320  HG  LEU A  19     -10.516  13.077  -6.942  1.00  0.910          H  
ATOM    321 1HD1 LEU A  19      -8.373  12.737  -7.759  1.00  0.910          H  
ATOM    322 2HD1 LEU A  19      -9.488  12.116  -8.877  1.00  0.910          H  
ATOM    323 3HD1 LEU A  19      -8.704  13.607  -9.248  1.00  0.910          H  
ATOM    324 1HD2 LEU A  19      -8.730  14.667  -6.527  1.00  0.910          H  
ATOM    325 2HD2 LEU A  19      -9.179  15.567  -8.002  1.00  0.910          H  
ATOM    326 3HD2 LEU A  19     -10.270  15.493  -6.642  1.00  0.910          H  
ATOM    327  N   VAL A  20     -11.521  10.771  -8.189  1.00  0.360          N  
ATOM    328  CA  VAL A  20     -11.354   9.716  -7.198  1.00  0.360          C  
ATOM    329  C   VAL A  20      -9.950   9.854  -6.551  1.00  0.320          C  
ATOM    330  O   VAL A  20      -8.946   9.951  -7.264  1.00  0.320          O  
ATOM    331  CB  VAL A  20     -11.462   8.319  -7.853  1.00  0.500          C  
ATOM    332  CG1 VAL A  20     -11.309   7.233  -6.814  1.00  0.500          C  
ATOM    333  CG2 VAL A  20     -12.760   8.192  -8.615  1.00  0.500          C  
ATOM    334  H   VAL A  20     -10.990  10.721  -9.073  1.00  0.430          H  
ATOM    335  HA  VAL A  20     -12.117   9.826  -6.431  1.00  0.430          H  
ATOM    336  HB  VAL A  20     -10.657   8.199  -8.528  1.00  0.600          H  
ATOM    337 1HG1 VAL A  20     -11.361   6.261  -7.296  1.00  0.600          H  
ATOM    338 2HG1 VAL A  20     -10.353   7.321  -6.298  1.00  0.600          H  
ATOM    339 3HG1 VAL A  20     -12.120   7.329  -6.093  1.00  0.600          H  
ATOM    340 1HG2 VAL A  20     -12.801   7.224  -9.094  1.00  0.600          H  
ATOM    341 2HG2 VAL A  20     -13.586   8.296  -7.958  1.00  0.600          H  
ATOM    342 3HG2 VAL A  20     -12.812   8.968  -9.377  1.00  0.600          H  
ATOM    343  N   TYR A  21      -9.894   9.888  -5.216  1.00  0.360          N  
ATOM    344  CA  TYR A  21      -8.627   9.985  -4.469  1.00  0.460          C  
ATOM    345  C   TYR A  21      -8.298   8.600  -3.873  1.00  0.410          C  
ATOM    346  O   TYR A  21      -9.035   8.094  -3.021  1.00  0.470          O  
ATOM    347  CB  TYR A  21      -8.726  11.075  -3.386  1.00  0.600          C  
ATOM    348  CG  TYR A  21      -7.448  11.300  -2.586  1.00  0.600          C  
ATOM    349  CD1 TYR A  21      -6.447  12.132  -3.014  1.00  0.600          C  
ATOM    350  CD2 TYR A  21      -7.305  10.663  -1.439  1.00  0.600          C  
ATOM    351  CE1 TYR A  21      -5.294  12.297  -2.246  1.00  0.600          C  
ATOM    352  CE2 TYR A  21      -6.179  10.817  -0.674  1.00  0.600          C  
ATOM    353  CZ  TYR A  21      -5.182  11.611  -1.062  1.00  0.600          C  
ATOM    354  OH  TYR A  21      -4.057  11.723  -0.252  1.00  0.600          O  
ATOM    355  H   TYR A  21     -10.775   9.801  -4.705  1.00  0.430          H  
ATOM    356  HA  TYR A  21      -7.823  10.246  -5.157  1.00  0.550          H  
ATOM    357 1HB  TYR A  21      -8.998  12.022  -3.857  1.00  0.720          H  
ATOM    358 2HB  TYR A  21      -9.526  10.822  -2.688  1.00  0.720          H  
ATOM    359  HD1 TYR A  21      -6.569  12.666  -3.931  1.00  0.720          H  
ATOM    360  HD2 TYR A  21      -8.101  10.016  -1.124  1.00  0.720          H  
ATOM    361  HE1 TYR A  21      -4.498  12.958  -2.576  1.00  0.720          H  
ATOM    362  HE2 TYR A  21      -6.085  10.299   0.264  1.00  0.720          H  
ATOM    363  HH  TYR A  21      -4.212  11.216   0.576  1.00  0.720          H  
ATOM    364  N   ASP A  22      -7.208   7.997  -4.362  1.00  0.380          N  
ATOM    365  CA  ASP A  22      -6.737   6.631  -4.050  1.00  0.390          C  
ATOM    366  C   ASP A  22      -5.592   6.543  -2.995  1.00  0.450          C  
ATOM    367  O   ASP A  22      -4.458   6.968  -3.258  1.00  0.560          O  
ATOM    368  CB  ASP A  22      -6.351   5.953  -5.391  1.00  0.540          C  
ATOM    369  CG  ASP A  22      -5.900   4.480  -5.316  1.00  0.540          C  
ATOM    370  OD1 ASP A  22      -5.773   3.976  -4.242  1.00  0.540          O  
ATOM    371  OD2 ASP A  22      -5.669   3.883  -6.358  1.00  0.540          O  
ATOM    372  H   ASP A  22      -6.651   8.530  -5.035  1.00  0.460          H  
ATOM    373  HA  ASP A  22      -7.577   6.081  -3.634  1.00  0.470          H  
ATOM    374 1HB  ASP A  22      -7.213   5.997  -6.057  1.00  0.650          H  
ATOM    375 2HB  ASP A  22      -5.560   6.537  -5.868  1.00  0.650          H  
ATOM    376  N   ILE A  23      -5.915   6.029  -1.793  1.00  0.430          N  
ATOM    377  CA  ILE A  23      -5.004   5.904  -0.644  1.00  0.510          C  
ATOM    378  C   ILE A  23      -4.383   4.516  -0.537  1.00  0.540          C  
ATOM    379  O   ILE A  23      -5.083   3.497  -0.437  1.00  0.530          O  
ATOM    380  CB  ILE A  23      -5.715   6.146   0.718  1.00  0.680          C  
ATOM    381  CG1 ILE A  23      -6.157   7.548   0.881  1.00  0.680          C  
ATOM    382  CG2 ILE A  23      -4.836   5.766   1.894  1.00  0.680          C  
ATOM    383  CD1 ILE A  23      -7.542   7.814   0.449  1.00  0.680          C  
ATOM    384  H   ILE A  23      -6.864   5.690  -1.678  1.00  0.520          H  
ATOM    385  HA  ILE A  23      -4.199   6.630  -0.763  1.00  0.610          H  
ATOM    386  HB  ILE A  23      -6.599   5.547   0.738  1.00  0.820          H  
ATOM    387 1HG1 ILE A  23      -6.087   7.819   1.930  1.00  0.820          H  
ATOM    388 2HG1 ILE A  23      -5.482   8.180   0.317  1.00  0.820          H  
ATOM    389 1HG2 ILE A  23      -5.395   5.941   2.773  1.00  0.820          H  
ATOM    390 2HG2 ILE A  23      -4.549   4.717   1.867  1.00  0.820          H  
ATOM    391 3HG2 ILE A  23      -3.941   6.388   1.896  1.00  0.820          H  
ATOM    392 1HD1 ILE A  23      -7.729   8.812   0.634  1.00  0.820          H  
ATOM    393 2HD1 ILE A  23      -7.673   7.605  -0.607  1.00  0.820          H  
ATOM    394 3HD1 ILE A  23      -8.235   7.244   0.994  1.00  0.820          H  
ATOM    395  N   GLY A  24      -3.050   4.488  -0.487  1.00  0.590          N  
ATOM    396  CA  GLY A  24      -2.343   3.218  -0.419  1.00  0.650          C  
ATOM    397  C   GLY A  24      -2.371   2.654  -1.815  1.00  0.630          C  
ATOM    398  O   GLY A  24      -2.450   1.443  -2.027  1.00  0.720          O  
ATOM    399  H   GLY A  24      -2.535   5.365  -0.600  1.00  0.710          H  
ATOM    400 1HA  GLY A  24      -1.317   3.368  -0.086  1.00  0.780          H  
ATOM    401 2HA  GLY A  24      -2.839   2.542   0.271  1.00  0.780          H  
ATOM    402  N   CYS A  25      -2.279   3.571  -2.777  1.00  0.640          N  
ATOM    403  CA  CYS A  25      -2.370   3.251  -4.186  1.00  0.770          C  
ATOM    404  C   CYS A  25      -1.301   2.304  -4.714  1.00  0.750          C  
ATOM    405  O   CYS A  25      -1.567   1.620  -5.707  1.00  0.880          O  
ATOM    406  CB  CYS A  25      -2.274   4.523  -5.020  1.00  1.030          C  
ATOM    407  SG  CYS A  25      -0.631   5.291  -5.017  1.00  1.030          S  
ATOM    408  H   CYS A  25      -2.173   4.544  -2.485  1.00  0.770          H  
ATOM    409  HA  CYS A  25      -3.351   2.800  -4.359  1.00  0.920          H  
ATOM    410 1HB  CYS A  25      -2.555   4.301  -6.045  1.00  1.230          H  
ATOM    411 2HB  CYS A  25      -2.985   5.254  -4.632  1.00  1.230          H  
ATOM    412  HG  CYS A  25       0.036   4.232  -5.548  1.00  1.230          H  
ATOM    413  N   ASP A  26      -0.118   2.223  -4.078  1.00  0.990          N  
ATOM    414  CA  ASP A  26       0.926   1.344  -4.580  1.00  1.060          C  
ATOM    415  C   ASP A  26       1.180   1.627  -6.071  1.00  0.730          C  
ATOM    416  O   ASP A  26       1.451   2.773  -6.433  1.00  1.050          O  
ATOM    417  CB  ASP A  26       0.528  -0.111  -4.291  1.00  1.460          C  
ATOM    418  CG  ASP A  26       1.583  -1.091  -4.581  1.00  1.460          C  
ATOM    419  OD1 ASP A  26       2.581  -1.184  -3.918  1.00  1.460          O  
ATOM    420  OD2 ASP A  26       1.367  -1.747  -5.577  1.00  1.460          O  
ATOM    421  H   ASP A  26       0.094   2.772  -3.233  1.00  1.190          H  
ATOM    422  HA  ASP A  26       1.839   1.558  -4.025  1.00  1.270          H  
ATOM    423 1HB  ASP A  26       0.271  -0.192  -3.232  1.00  1.750          H  
ATOM    424 2HB  ASP A  26      -0.366  -0.376  -4.849  1.00  1.750          H  
ATOM    425  N   HIS A  27       1.036   0.617  -6.950  1.00  0.500          N  
ATOM    426  CA  HIS A  27       1.284   0.808  -8.386  1.00  0.570          C  
ATOM    427  C   HIS A  27       0.037   1.276  -9.163  1.00  0.480          C  
ATOM    428  O   HIS A  27       0.047   1.327 -10.396  1.00  0.530          O  
ATOM    429  CB  HIS A  27       1.813  -0.481  -9.019  1.00  0.770          C  
ATOM    430  CG  HIS A  27       3.174  -0.898  -8.550  1.00  0.770          C  
ATOM    431  ND1 HIS A  27       3.369  -1.634  -7.405  1.00  0.770          N  
ATOM    432  CD2 HIS A  27       4.395  -0.695  -9.079  1.00  0.770          C  
ATOM    433  CE1 HIS A  27       4.651  -1.859  -7.243  1.00  0.770          C  
ATOM    434  NE2 HIS A  27       5.309  -1.314  -8.252  1.00  0.770          N  
ATOM    435  H   HIS A  27       0.834  -0.327  -6.608  1.00  0.600          H  
ATOM    436  HA  HIS A  27       2.050   1.573  -8.511  1.00  0.680          H  
ATOM    437 1HB  HIS A  27       1.128  -1.282  -8.782  1.00  0.920          H  
ATOM    438 2HB  HIS A  27       1.833  -0.378 -10.099  1.00  0.920          H  
ATOM    439  HD1 HIS A  27       2.673  -1.817  -6.678  1.00  0.920          H  
ATOM    440  HD2 HIS A  27       4.724  -0.178  -9.975  1.00  0.920          H  
ATOM    441  HE1 HIS A  27       4.997  -2.425  -6.378  1.00  0.920          H  
ATOM    442  N   SER A  28      -1.025   1.615  -8.431  1.00  0.590          N  
ATOM    443  CA  SER A  28      -2.282   2.177  -8.918  1.00  0.630          C  
ATOM    444  C   SER A  28      -2.980   1.433 -10.050  1.00  0.430          C  
ATOM    445  O   SER A  28      -3.471   2.052 -10.998  1.00  0.470          O  
ATOM    446  CB  SER A  28      -2.052   3.584  -9.376  1.00  0.870          C  
ATOM    447  OG  SER A  28      -1.511   4.360  -8.371  1.00  0.870          O  
ATOM    448  H   SER A  28      -0.962   1.509  -7.420  1.00  0.710          H  
ATOM    449  HA  SER A  28      -2.963   2.209  -8.063  1.00  0.760          H  
ATOM    450 1HB  SER A  28      -1.421   3.609 -10.260  1.00  1.040          H  
ATOM    451 2HB  SER A  28      -2.984   3.993  -9.633  1.00  1.040          H  
ATOM    452  HG  SER A  28      -0.559   4.327  -8.544  1.00  1.040          H  
ATOM    453  N   TYR A  29      -3.145   0.127  -9.919  1.00  0.440          N  
ATOM    454  CA  TYR A  29      -3.796  -0.660 -10.966  1.00  0.460          C  
ATOM    455  C   TYR A  29      -5.216  -0.143 -11.246  1.00  0.420          C  
ATOM    456  O   TYR A  29      -5.663  -0.089 -12.401  1.00  0.390          O  
ATOM    457  CB  TYR A  29      -3.794  -2.121 -10.552  1.00  0.640          C  
ATOM    458  CG  TYR A  29      -2.406  -2.680 -10.502  1.00  0.640          C  
ATOM    459  CD1 TYR A  29      -1.839  -3.011  -9.278  1.00  0.640          C  
ATOM    460  CD2 TYR A  29      -1.679  -2.838 -11.668  1.00  0.640          C  
ATOM    461  CE1 TYR A  29      -0.548  -3.501  -9.231  1.00  0.640          C  
ATOM    462  CE2 TYR A  29      -0.392  -3.326 -11.619  1.00  0.640          C  
ATOM    463  CZ  TYR A  29       0.175  -3.655 -10.410  1.00  0.640          C  
ATOM    464  OH  TYR A  29       1.464  -4.138 -10.373  1.00  0.640          O  
ATOM    465  H   TYR A  29      -2.745  -0.329  -9.110  1.00  0.530          H  
ATOM    466  HA  TYR A  29      -3.220  -0.552 -11.885  1.00  0.550          H  
ATOM    467 1HB  TYR A  29      -4.242  -2.226  -9.565  1.00  0.760          H  
ATOM    468 2HB  TYR A  29      -4.375  -2.708 -11.260  1.00  0.760          H  
ATOM    469  HD1 TYR A  29      -2.406  -2.882  -8.355  1.00  0.760          H  
ATOM    470  HD2 TYR A  29      -2.123  -2.575 -12.628  1.00  0.760          H  
ATOM    471  HE1 TYR A  29      -0.097  -3.760  -8.272  1.00  0.760          H  
ATOM    472  HE2 TYR A  29       0.180  -3.447 -12.538  1.00  0.760          H  
ATOM    473  HH  TYR A  29       1.738  -4.261  -9.460  1.00  0.760          H  
ATOM    474  N   LEU A  30      -5.894   0.299 -10.180  1.00  0.440          N  
ATOM    475  CA  LEU A  30      -7.242   0.842 -10.246  1.00  0.380          C  
ATOM    476  C   LEU A  30      -7.313   2.075 -11.122  1.00  0.370          C  
ATOM    477  O   LEU A  30      -8.333   2.315 -11.770  1.00  0.380          O  
ATOM    478  CB  LEU A  30      -7.686   1.306  -8.848  1.00  0.560          C  
ATOM    479  CG  LEU A  30      -7.899   0.257  -7.799  1.00  0.560          C  
ATOM    480  CD1 LEU A  30      -8.112   0.921  -6.454  1.00  0.560          C  
ATOM    481  CD2 LEU A  30      -9.088  -0.548  -8.151  1.00  0.560          C  
ATOM    482  H   LEU A  30      -5.453   0.226  -9.273  1.00  0.530          H  
ATOM    483  HA  LEU A  30      -7.906   0.087 -10.667  1.00  0.460          H  
ATOM    484 1HB  LEU A  30      -6.937   2.004  -8.462  1.00  0.670          H  
ATOM    485 2HB  LEU A  30      -8.622   1.852  -8.958  1.00  0.670          H  
ATOM    486  HG  LEU A  30      -7.025  -0.376  -7.733  1.00  0.670          H  
ATOM    487 1HD1 LEU A  30      -8.262   0.161  -5.691  1.00  0.670          H  
ATOM    488 2HD1 LEU A  30      -7.233   1.526  -6.193  1.00  0.670          H  
ATOM    489 3HD1 LEU A  30      -8.985   1.565  -6.507  1.00  0.670          H  
ATOM    490 1HD2 LEU A  30      -9.218  -1.293  -7.399  1.00  0.670          H  
ATOM    491 2HD2 LEU A  30      -9.963   0.091  -8.197  1.00  0.670          H  
ATOM    492 3HD2 LEU A  30      -8.960  -1.039  -9.100  1.00  0.670          H  
ATOM    493  N   THR A  31      -6.257   2.895 -11.076  1.00  0.400          N  
ATOM    494  CA  THR A  31      -6.191   4.143 -11.798  1.00  0.430          C  
ATOM    495  C   THR A  31      -6.036   3.886 -13.259  1.00  0.420          C  
ATOM    496  O   THR A  31      -6.701   4.507 -14.091  1.00  0.450          O  
ATOM    497  CB  THR A  31      -5.027   4.980 -11.291  1.00  0.590          C  
ATOM    498  OG1 THR A  31      -5.251   5.255  -9.899  1.00  0.590          O  
ATOM    499  CG2 THR A  31      -4.895   6.254 -12.064  1.00  0.590          C  
ATOM    500  H   THR A  31      -5.417   2.626 -10.569  1.00  0.480          H  
ATOM    501  HA  THR A  31      -7.116   4.685 -11.637  1.00  0.520          H  
ATOM    502  HB  THR A  31      -4.116   4.430 -11.411  1.00  0.710          H  
ATOM    503  HG1 THR A  31      -5.327   4.422  -9.415  1.00  0.710          H  
ATOM    504 1HG2 THR A  31      -4.064   6.825 -11.673  1.00  0.710          H  
ATOM    505 2HG2 THR A  31      -4.717   6.039 -13.111  1.00  0.710          H  
ATOM    506 3HG2 THR A  31      -5.791   6.809 -11.971  1.00  0.710          H  
ATOM    507  N   SER A  32      -5.137   2.967 -13.601  1.00  0.390          N  
ATOM    508  CA  SER A  32      -4.926   2.703 -15.006  1.00  0.400          C  
ATOM    509  C   SER A  32      -6.248   2.290 -15.626  1.00  0.430          C  
ATOM    510  O   SER A  32      -6.658   2.842 -16.649  1.00  0.490          O  
ATOM    511  CB  SER A  32      -3.894   1.604 -15.194  1.00  0.560          C  
ATOM    512  OG  SER A  32      -2.619   2.013 -14.762  1.00  0.560          O  
ATOM    513  H   SER A  32      -4.580   2.497 -12.879  1.00  0.470          H  
ATOM    514  HA  SER A  32      -4.577   3.615 -15.491  1.00  0.480          H  
ATOM    515 1HB  SER A  32      -4.205   0.723 -14.625  1.00  0.670          H  
ATOM    516 2HB  SER A  32      -3.855   1.319 -16.243  1.00  0.670          H  
ATOM    517  HG  SER A  32      -2.037   1.258 -14.894  1.00  0.670          H  
ATOM    518  N   TYR A  33      -6.977   1.395 -14.954  1.00  0.440          N  
ATOM    519  CA  TYR A  33      -8.284   0.989 -15.445  1.00  0.500          C  
ATOM    520  C   TYR A  33      -9.305   2.128 -15.532  1.00  0.460          C  
ATOM    521  O   TYR A  33      -9.875   2.378 -16.592  1.00  0.510          O  
ATOM    522  CB  TYR A  33      -8.842  -0.109 -14.561  1.00  0.680          C  
ATOM    523  CG  TYR A  33     -10.255  -0.486 -14.878  1.00  0.680          C  
ATOM    524  CD1 TYR A  33     -10.561  -1.377 -15.880  1.00  0.680          C  
ATOM    525  CD2 TYR A  33     -11.250   0.089 -14.155  1.00  0.680          C  
ATOM    526  CE1 TYR A  33     -11.889  -1.678 -16.132  1.00  0.680          C  
ATOM    527  CE2 TYR A  33     -12.549  -0.194 -14.397  1.00  0.680          C  
ATOM    528  CZ  TYR A  33     -12.885  -1.068 -15.374  1.00  0.680          C  
ATOM    529  OH  TYR A  33     -14.214  -1.343 -15.612  1.00  0.680          O  
ATOM    530  H   TYR A  33      -6.592   0.963 -14.104  1.00  0.530          H  
ATOM    531  HA  TYR A  33      -8.154   0.591 -16.450  1.00  0.600          H  
ATOM    532 1HB  TYR A  33      -8.224  -0.985 -14.688  1.00  0.810          H  
ATOM    533 2HB  TYR A  33      -8.783   0.191 -13.514  1.00  0.810          H  
ATOM    534  HD1 TYR A  33      -9.769  -1.840 -16.467  1.00  0.810          H  
ATOM    535  HD2 TYR A  33     -11.000   0.787 -13.375  1.00  0.810          H  
ATOM    536  HE1 TYR A  33     -12.151  -2.382 -16.920  1.00  0.810          H  
ATOM    537  HE2 TYR A  33     -13.319   0.284 -13.802  1.00  0.810          H  
ATOM    538  HH  TYR A  33     -14.773  -0.848 -14.968  1.00  0.810          H  
ATOM    539  N   LEU A  34      -9.540   2.848 -14.428  1.00  0.400          N  
ATOM    540  CA  LEU A  34     -10.599   3.859 -14.410  1.00  0.410          C  
ATOM    541  C   LEU A  34     -10.350   5.004 -15.409  1.00  0.440          C  
ATOM    542  O   LEU A  34     -11.295   5.550 -16.010  1.00  0.530          O  
ATOM    543  CB  LEU A  34     -10.777   4.379 -12.976  1.00  0.570          C  
ATOM    544  CG  LEU A  34     -11.381   3.373 -11.875  1.00  0.570          C  
ATOM    545  CD1 LEU A  34     -11.265   4.022 -10.499  1.00  0.570          C  
ATOM    546  CD2 LEU A  34     -12.867   3.031 -12.167  1.00  0.570          C  
ATOM    547  H   LEU A  34      -9.022   2.653 -13.566  1.00  0.480          H  
ATOM    548  HA  LEU A  34     -11.515   3.365 -14.711  1.00  0.490          H  
ATOM    549 1HB  LEU A  34      -9.787   4.639 -12.630  1.00  0.680          H  
ATOM    550 2HB  LEU A  34     -11.395   5.277 -12.999  1.00  0.680          H  
ATOM    551  HG  LEU A  34     -10.801   2.462 -11.863  1.00  0.680          H  
ATOM    552 1HD1 LEU A  34     -11.650   3.339  -9.741  1.00  0.680          H  
ATOM    553 2HD1 LEU A  34     -10.218   4.239 -10.288  1.00  0.680          H  
ATOM    554 3HD1 LEU A  34     -11.839   4.947 -10.485  1.00  0.680          H  
ATOM    555 1HD2 LEU A  34     -13.241   2.354 -11.395  1.00  0.680          H  
ATOM    556 2HD2 LEU A  34     -13.463   3.936 -12.162  1.00  0.680          H  
ATOM    557 3HD2 LEU A  34     -12.955   2.547 -13.127  1.00  0.680          H  
ATOM    558  N   ILE A  35      -9.077   5.365 -15.632  1.00  0.430          N  
ATOM    559  CA  ILE A  35      -8.802   6.396 -16.624  1.00  0.490          C  
ATOM    560  C   ILE A  35      -8.916   5.798 -18.044  1.00  0.570          C  
ATOM    561  O   ILE A  35      -9.640   6.335 -18.883  1.00  0.660          O  
ATOM    562  CB  ILE A  35      -7.382   7.010 -16.430  1.00  0.660          C  
ATOM    563  CG1 ILE A  35      -7.237   7.712 -15.032  1.00  0.660          C  
ATOM    564  CG2 ILE A  35      -7.027   8.007 -17.568  1.00  0.660          C  
ATOM    565  CD1 ILE A  35      -8.170   8.882 -14.730  1.00  0.660          C  
ATOM    566  H   ILE A  35      -8.312   4.939 -15.101  1.00  0.520          H  
ATOM    567  HA  ILE A  35      -9.545   7.180 -16.537  1.00  0.590          H  
ATOM    568  HB  ILE A  35      -6.652   6.197 -16.440  1.00  0.790          H  
ATOM    569 1HG1 ILE A  35      -7.374   6.962 -14.270  1.00  0.790          H  
ATOM    570 2HG1 ILE A  35      -6.231   8.083 -14.963  1.00  0.790          H  
ATOM    571 1HG2 ILE A  35      -6.010   8.398 -17.407  1.00  0.790          H  
ATOM    572 2HG2 ILE A  35      -7.060   7.506 -18.531  1.00  0.790          H  
ATOM    573 3HG2 ILE A  35      -7.730   8.836 -17.577  1.00  0.790          H  
ATOM    574 1HD1 ILE A  35      -7.924   9.255 -13.755  1.00  0.790          H  
ATOM    575 2HD1 ILE A  35      -8.030   9.685 -15.456  1.00  0.790          H  
ATOM    576 3HD1 ILE A  35      -9.209   8.561 -14.743  1.00  0.790          H  
ATOM    577  N   LYS A  36      -8.237   4.680 -18.329  1.00  0.560          N  
ATOM    578  CA  LYS A  36      -8.251   4.101 -19.676  1.00  0.680          C  
ATOM    579  C   LYS A  36      -9.622   3.681 -20.193  1.00  0.800          C  
ATOM    580  O   LYS A  36      -9.894   3.801 -21.390  1.00  0.950          O  
ATOM    581  CB  LYS A  36      -7.309   2.901 -19.778  1.00  0.900          C  
ATOM    582  CG  LYS A  36      -5.819   3.249 -19.748  1.00  0.900          C  
ATOM    583  CD  LYS A  36      -4.956   1.991 -19.859  1.00  0.900          C  
ATOM    584  CE  LYS A  36      -3.466   2.329 -19.856  1.00  0.900          C  
ATOM    585  NZ  LYS A  36      -2.613   1.104 -19.988  1.00  0.900          N  
ATOM    586  H   LYS A  36      -7.664   4.223 -17.618  1.00  0.670          H  
ATOM    587  HA  LYS A  36      -7.880   4.864 -20.359  1.00  0.820          H  
ATOM    588 1HB  LYS A  36      -7.519   2.214 -18.954  1.00  1.080          H  
ATOM    589 2HB  LYS A  36      -7.513   2.363 -20.703  1.00  1.080          H  
ATOM    590 1HG  LYS A  36      -5.589   3.921 -20.575  1.00  1.080          H  
ATOM    591 2HG  LYS A  36      -5.590   3.763 -18.814  1.00  1.080          H  
ATOM    592 1HD  LYS A  36      -5.171   1.338 -19.009  1.00  1.080          H  
ATOM    593 2HD  LYS A  36      -5.199   1.459 -20.777  1.00  1.080          H  
ATOM    594 1HE  LYS A  36      -3.251   3.002 -20.684  1.00  1.080          H  
ATOM    595 2HE  LYS A  36      -3.218   2.831 -18.919  1.00  1.080          H  
ATOM    596 1HZ  LYS A  36      -1.638   1.371 -19.981  1.00  1.080          H  
ATOM    597 2HZ  LYS A  36      -2.795   0.477 -19.218  1.00  1.080          H  
ATOM    598 3HZ  LYS A  36      -2.826   0.637 -20.858  1.00  1.080          H  
ATOM    599  N   THR A  37     -10.497   3.202 -19.312  1.00  0.780          N  
ATOM    600  CA  THR A  37     -11.810   2.737 -19.723  1.00  0.940          C  
ATOM    601  C   THR A  37     -12.881   3.810 -19.555  1.00  0.970          C  
ATOM    602  O   THR A  37     -14.078   3.513 -19.661  1.00  1.050          O  
ATOM    603  CB  THR A  37     -12.222   1.449 -18.980  1.00  1.250          C  
ATOM    604  OG1 THR A  37     -12.271   1.683 -17.580  1.00  1.250          O  
ATOM    605  CG2 THR A  37     -11.190   0.368 -19.243  1.00  1.250          C  
ATOM    606  H   THR A  37     -10.240   3.089 -18.324  1.00  0.940          H  
ATOM    607  HA  THR A  37     -11.761   2.492 -20.783  1.00  1.130          H  
ATOM    608  HB  THR A  37     -13.199   1.123 -19.328  1.00  1.500          H  
ATOM    609  HG1 THR A  37     -12.749   0.963 -17.153  1.00  1.500          H  
ATOM    610 1HG2 THR A  37     -11.477  -0.538 -18.728  1.00  1.500          H  
ATOM    611 2HG2 THR A  37     -11.132   0.174 -20.311  1.00  1.500          H  
ATOM    612 3HG2 THR A  37     -10.214   0.699 -18.878  1.00  1.500          H  
ATOM    613  N   ASN A  38     -12.458   5.060 -19.302  1.00  1.010          N  
ATOM    614  CA  ASN A  38     -13.356   6.201 -19.143  1.00  1.050          C  
ATOM    615  C   ASN A  38     -14.437   6.029 -18.075  1.00  1.160          C  
ATOM    616  O   ASN A  38     -15.609   6.322 -18.325  1.00  1.690          O  
ATOM    617  CB  ASN A  38     -14.004   6.533 -20.478  1.00  1.450          C  
ATOM    618  CG  ASN A  38     -13.005   6.937 -21.518  1.00  1.450          C  
ATOM    619  OD1 ASN A  38     -12.094   7.738 -21.268  1.00  1.450          O  
ATOM    620  ND2 ASN A  38     -13.156   6.391 -22.700  1.00  1.450          N  
ATOM    621  H   ASN A  38     -11.453   5.253 -19.227  1.00  1.210          H  
ATOM    622  HA  ASN A  38     -12.744   7.054 -18.835  1.00  1.260          H  
ATOM    623 1HB  ASN A  38     -14.572   5.680 -20.844  1.00  1.740          H  
ATOM    624 2HB  ASN A  38     -14.706   7.355 -20.340  1.00  1.740          H  
ATOM    625 1HD2 ASN A  38     -12.521   6.615 -23.439  1.00  1.740          H  
ATOM    626 2HD2 ASN A  38     -13.903   5.746 -22.859  1.00  1.740          H  
ATOM    627  N   GLN A  39     -14.064   5.538 -16.889  1.00  1.520          N  
ATOM    628  CA  GLN A  39     -15.048   5.353 -15.830  1.00  2.340          C  
ATOM    629  C   GLN A  39     -15.128   6.570 -14.916  1.00  2.420          C  
ATOM    630  O   GLN A  39     -16.174   6.824 -14.321  1.00  3.060          O  
ATOM    631  CB  GLN A  39     -14.728   4.098 -15.062  1.00  2.950          C  
ATOM    632  CG  GLN A  39     -14.782   2.860 -15.941  1.00  2.950          C  
ATOM    633  CD  GLN A  39     -16.156   2.602 -16.557  1.00  2.950          C  
ATOM    634  OE1 GLN A  39     -17.144   2.410 -15.851  1.00  2.950          O  
ATOM    635  NE2 GLN A  39     -16.232   2.616 -17.882  1.00  2.950          N  
ATOM    636  H   GLN A  39     -13.078   5.329 -16.708  1.00  1.820          H  
ATOM    637  HA  GLN A  39     -16.027   5.230 -16.291  1.00  2.810          H  
ATOM    638 1HB  GLN A  39     -13.727   4.189 -14.675  1.00  3.540          H  
ATOM    639 2HB  GLN A  39     -15.396   4.002 -14.232  1.00  3.540          H  
ATOM    640 1HG  GLN A  39     -14.101   3.021 -16.757  1.00  3.540          H  
ATOM    641 2HG  GLN A  39     -14.484   1.989 -15.364  1.00  3.540          H  
ATOM    642 1HE2 GLN A  39     -17.110   2.466 -18.335  1.00  3.540          H  
ATOM    643 2HE2 GLN A  39     -15.405   2.805 -18.463  1.00  3.540          H  
ATOM    644  N   ASN A  40     -14.052   7.355 -14.884  1.00  1.950          N  
ATOM    645  CA  ASN A  40     -13.965   8.586 -14.093  1.00  2.020          C  
ATOM    646  C   ASN A  40     -13.198   9.579 -14.960  1.00  1.280          C  
ATOM    647  O   ASN A  40     -12.839   9.240 -16.086  1.00  1.550          O  
ATOM    648  CB  ASN A  40     -13.292   8.350 -12.743  1.00  2.800          C  
ATOM    649  CG  ASN A  40     -14.135   7.516 -11.795  1.00  2.800          C  
ATOM    650  OD1 ASN A  40     -13.847   6.331 -11.625  1.00  2.800          O  
ATOM    651  ND2 ASN A  40     -15.151   8.103 -11.169  1.00  2.800          N  
ATOM    652  H   ASN A  40     -13.224   7.030 -15.387  1.00  2.340          H  
ATOM    653  HA  ASN A  40     -14.966   8.992 -13.927  1.00  2.420          H  
ATOM    654 1HB  ASN A  40     -12.337   7.844 -12.899  1.00  3.360          H  
ATOM    655 2HB  ASN A  40     -13.080   9.308 -12.264  1.00  3.360          H  
ATOM    656 1HD2 ASN A  40     -15.725   7.576 -10.542  1.00  3.360          H  
ATOM    657 2HD2 ASN A  40     -15.378   9.095 -11.305  1.00  3.360          H  
ATOM    658  N   LEU A  41     -12.971  10.808 -14.503  1.00  0.950          N  
ATOM    659  CA  LEU A  41     -12.288  11.753 -15.381  1.00  0.810          C  
ATOM    660  C   LEU A  41     -10.840  11.947 -14.985  1.00  0.660          C  
ATOM    661  O   LEU A  41      -9.965  12.112 -15.838  1.00  0.800          O  
ATOM    662  CB  LEU A  41     -13.030  13.087 -15.369  1.00  1.190          C  
ATOM    663  CG  LEU A  41     -14.523  13.053 -15.850  1.00  1.190          C  
ATOM    664  CD1 LEU A  41     -15.126  14.444 -15.696  1.00  1.190          C  
ATOM    665  CD2 LEU A  41     -14.616  12.591 -17.308  1.00  1.190          C  
ATOM    666  H   LEU A  41     -13.238  11.097 -13.559  1.00  1.140          H  
ATOM    667  HA  LEU A  41     -12.282  11.357 -16.391  1.00  0.970          H  
ATOM    668 1HB  LEU A  41     -13.016  13.446 -14.353  1.00  1.430          H  
ATOM    669 2HB  LEU A  41     -12.483  13.795 -15.993  1.00  1.430          H  
ATOM    670  HG  LEU A  41     -15.091  12.365 -15.222  1.00  1.430          H  
ATOM    671 1HD1 LEU A  41     -16.169  14.420 -16.011  1.00  1.430          H  
ATOM    672 2HD1 LEU A  41     -15.080  14.759 -14.669  1.00  1.430          H  
ATOM    673 3HD1 LEU A  41     -14.575  15.152 -16.315  1.00  1.430          H  
ATOM    674 1HD2 LEU A  41     -15.663  12.581 -17.614  1.00  1.430          H  
ATOM    675 2HD2 LEU A  41     -14.061  13.278 -17.946  1.00  1.430          H  
ATOM    676 3HD2 LEU A  41     -14.213  11.588 -17.420  1.00  1.430          H  
ATOM    677  N   THR A  42     -10.585  11.912 -13.691  1.00  0.510          N  
ATOM    678  CA  THR A  42      -9.234  12.120 -13.203  1.00  0.470          C  
ATOM    679  C   THR A  42      -9.043  11.434 -11.869  1.00  0.390          C  
ATOM    680  O   THR A  42     -10.019  11.183 -11.144  1.00  0.400          O  
ATOM    681  CB  THR A  42      -8.894  13.607 -13.131  1.00  0.670          C  
ATOM    682  OG1 THR A  42      -7.522  13.749 -12.747  1.00  0.670          O  
ATOM    683  CG2 THR A  42      -9.789  14.288 -12.158  1.00  0.670          C  
ATOM    684  H   THR A  42     -11.352  11.784 -13.032  1.00  0.610          H  
ATOM    685  HA  THR A  42      -8.535  11.670 -13.906  1.00  0.560          H  
ATOM    686  HB  THR A  42      -9.026  14.057 -14.116  1.00  0.810          H  
ATOM    687  HG1 THR A  42      -6.973  13.367 -13.469  1.00  0.810          H  
ATOM    688 1HG2 THR A  42      -9.546  15.346 -12.108  1.00  0.810          H  
ATOM    689 2HG2 THR A  42     -10.814  14.158 -12.477  1.00  0.810          H  
ATOM    690 3HG2 THR A  42      -9.657  13.850 -11.207  1.00  0.810          H  
ATOM    691  N   ILE A  43      -7.803  11.049 -11.605  1.00  0.340          N  
ATOM    692  CA  ILE A  43      -7.450  10.371 -10.367  1.00  0.310          C  
ATOM    693  C   ILE A  43      -6.206  10.904  -9.680  1.00  0.310          C  
ATOM    694  O   ILE A  43      -5.251  11.328 -10.334  1.00  0.320          O  
ATOM    695  CB  ILE A  43      -7.364   8.843 -10.573  1.00  0.450          C  
ATOM    696  CG1 ILE A  43      -8.773   8.328 -11.004  1.00  0.450          C  
ATOM    697  CG2 ILE A  43      -6.859   8.110  -9.295  1.00  0.450          C  
ATOM    698  CD1 ILE A  43      -8.889   6.915 -11.363  1.00  0.450          C  
ATOM    699  H   ILE A  43      -7.085  11.296 -12.298  1.00  0.410          H  
ATOM    700  HA  ILE A  43      -8.266  10.509  -9.670  1.00  0.370          H  
ATOM    701  HB  ILE A  43      -6.696   8.660 -11.393  1.00  0.540          H  
ATOM    702 1HG1 ILE A  43      -9.450   8.552 -10.221  1.00  0.540          H  
ATOM    703 2HG1 ILE A  43      -9.087   8.848 -11.869  1.00  0.540          H  
ATOM    704 1HG2 ILE A  43      -6.810   7.060  -9.474  1.00  0.540          H  
ATOM    705 2HG2 ILE A  43      -5.858   8.441  -9.026  1.00  0.540          H  
ATOM    706 3HG2 ILE A  43      -7.539   8.291  -8.467  1.00  0.540          H  
ATOM    707 1HD1 ILE A  43      -9.917   6.735 -11.645  1.00  0.540          H  
ATOM    708 2HD1 ILE A  43      -8.241   6.692 -12.196  1.00  0.540          H  
ATOM    709 3HD1 ILE A  43      -8.635   6.288 -10.521  1.00  0.540          H  
ATOM    710  N   VAL A  44      -6.269  10.932  -8.354  1.00  0.360          N  
ATOM    711  CA  VAL A  44      -5.134  11.285  -7.525  1.00  0.420          C  
ATOM    712  C   VAL A  44      -4.630  10.045  -6.811  1.00  0.420          C  
ATOM    713  O   VAL A  44      -5.378   9.360  -6.106  1.00  0.410          O  
ATOM    714  CB  VAL A  44      -5.473  12.360  -6.482  1.00  0.560          C  
ATOM    715  CG1 VAL A  44      -4.285  12.565  -5.597  1.00  0.560          C  
ATOM    716  CG2 VAL A  44      -5.767  13.732  -7.100  1.00  0.560          C  
ATOM    717  H   VAL A  44      -7.131  10.587  -7.908  1.00  0.430          H  
ATOM    718  HA  VAL A  44      -4.332  11.649  -8.163  1.00  0.500          H  
ATOM    719  HB  VAL A  44      -6.328  12.027  -5.930  1.00  0.680          H  
ATOM    720 1HG1 VAL A  44      -4.527  13.324  -4.874  1.00  0.680          H  
ATOM    721 2HG1 VAL A  44      -4.011  11.651  -5.072  1.00  0.680          H  
ATOM    722 3HG1 VAL A  44      -3.442  12.890  -6.206  1.00  0.680          H  
ATOM    723 1HG2 VAL A  44      -6.003  14.433  -6.303  1.00  0.680          H  
ATOM    724 2HG2 VAL A  44      -4.943  14.085  -7.605  1.00  0.680          H  
ATOM    725 3HG2 VAL A  44      -6.556  13.700  -7.774  1.00  0.680          H  
ATOM    726  N   ASN A  45      -3.353   9.775  -6.991  1.00  0.500          N  
ATOM    727  CA  ASN A  45      -2.688   8.621  -6.421  1.00  0.500          C  
ATOM    728  C   ASN A  45      -1.778   8.999  -5.264  1.00  0.510          C  
ATOM    729  O   ASN A  45      -0.797   9.731  -5.436  1.00  0.630          O  
ATOM    730  CB  ASN A  45      -1.952   7.929  -7.520  1.00  0.700          C  
ATOM    731  CG  ASN A  45      -2.901   7.410  -8.478  1.00  0.700          C  
ATOM    732  OD1 ASN A  45      -3.082   7.954  -9.552  1.00  0.700          O  
ATOM    733  ND2 ASN A  45      -3.529   6.354  -8.132  1.00  0.700          N  
ATOM    734  H   ASN A  45      -2.814  10.404  -7.595  1.00  0.600          H  
ATOM    735  HA  ASN A  45      -3.443   7.942  -6.024  1.00  0.600          H  
ATOM    736 1HB  ASN A  45      -1.294   8.642  -8.015  1.00  0.840          H  
ATOM    737 2HB  ASN A  45      -1.349   7.122  -7.136  1.00  0.840          H  
ATOM    738 1HD2 ASN A  45      -4.187   5.944  -8.763  1.00  0.840          H  
ATOM    739 2HD2 ASN A  45      -3.338   5.922  -7.252  1.00  0.840          H  
ATOM    740  N   SER A  46      -2.097   8.489  -4.075  1.00  0.540          N  
ATOM    741  CA  SER A  46      -1.367   8.857  -2.872  1.00  0.550          C  
ATOM    742  C   SER A  46      -0.926   7.685  -1.988  1.00  0.540          C  
ATOM    743  O   SER A  46      -1.710   6.771  -1.663  1.00  0.620          O  
ATOM    744  CB  SER A  46      -2.236   9.793  -2.072  1.00  0.770          C  
ATOM    745  OG  SER A  46      -1.648  10.126  -0.854  1.00  0.770          O  
ATOM    746  H   SER A  46      -2.922   7.887  -3.972  1.00  0.650          H  
ATOM    747  HA  SER A  46      -0.474   9.392  -3.175  1.00  0.660          H  
ATOM    748 1HB  SER A  46      -2.420  10.700  -2.650  1.00  0.920          H  
ATOM    749 2HB  SER A  46      -3.206   9.320  -1.897  1.00  0.920          H  
ATOM    750  HG  SER A  46      -2.273  10.735  -0.432  1.00  0.920          H  
ATOM    751  N   ASP A  47       0.362   7.718  -1.633  1.00  0.650          N  
ATOM    752  CA  ASP A  47       0.953   6.669  -0.784  1.00  0.830          C  
ATOM    753  C   ASP A  47       2.187   7.176  -0.032  1.00  0.950          C  
ATOM    754  O   ASP A  47       2.530   8.354  -0.119  1.00  1.130          O  
ATOM    755  CB  ASP A  47       1.283   5.441  -1.666  1.00  1.090          C  
ATOM    756  CG  ASP A  47       1.283   4.088  -1.001  1.00  1.090          C  
ATOM    757  OD1 ASP A  47       1.824   3.967   0.091  1.00  1.090          O  
ATOM    758  OD2 ASP A  47       0.795   3.164  -1.597  1.00  1.090          O  
ATOM    759  H   ASP A  47       0.903   8.511  -2.011  1.00  0.780          H  
ATOM    760  HA  ASP A  47       0.212   6.377  -0.042  1.00  1.000          H  
ATOM    761 1HB  ASP A  47       0.590   5.405  -2.480  1.00  1.310          H  
ATOM    762 2HB  ASP A  47       2.260   5.567  -2.084  1.00  1.310          H  
ATOM    763  N   ILE A  48       2.810   6.294   0.764  1.00  1.050          N  
ATOM    764  CA  ILE A  48       4.035   6.576   1.512  1.00  1.290          C  
ATOM    765  C   ILE A  48       5.058   5.537   1.093  1.00  1.380          C  
ATOM    766  O   ILE A  48       6.259   5.627   1.377  1.00  1.590          O  
ATOM    767  CB  ILE A  48       3.809   6.544   3.047  1.00  1.710          C  
ATOM    768  CG1 ILE A  48       3.343   5.114   3.508  1.00  1.710          C  
ATOM    769  CG2 ILE A  48       2.798   7.615   3.431  1.00  1.710          C  
ATOM    770  CD1 ILE A  48       3.321   4.896   5.020  1.00  1.710          C  
ATOM    771  H   ILE A  48       2.439   5.350   0.794  1.00  1.260          H  
ATOM    772  HA  ILE A  48       4.407   7.559   1.237  1.00  1.550          H  
ATOM    773  HB  ILE A  48       4.751   6.756   3.546  1.00  2.050          H  
ATOM    774 1HG1 ILE A  48       2.343   4.928   3.115  1.00  2.050          H  
ATOM    775 2HG1 ILE A  48       4.020   4.368   3.099  1.00  2.050          H  
ATOM    776 1HG2 ILE A  48       2.643   7.639   4.503  1.00  2.050          H  
ATOM    777 2HG2 ILE A  48       3.175   8.581   3.104  1.00  2.050          H  
ATOM    778 3HG2 ILE A  48       1.854   7.404   2.937  1.00  2.050          H  
ATOM    779 1HD1 ILE A  48       2.995   3.876   5.228  1.00  2.050          H  
ATOM    780 2HD1 ILE A  48       4.322   5.047   5.423  1.00  2.050          H  
ATOM    781 3HD1 ILE A  48       2.631   5.589   5.496  1.00  2.050          H  
ATOM    782  N   SER A  49       4.566   4.557   0.349  1.00  1.420          N  
ATOM    783  CA  SER A  49       5.360   3.429  -0.129  1.00  1.650          C  
ATOM    784  C   SER A  49       6.208   3.866  -1.311  1.00  1.550          C  
ATOM    785  O   SER A  49       5.956   3.450  -2.449  1.00  1.400          O  
ATOM    786  CB  SER A  49       4.455   2.290  -0.575  1.00  2.220          C  
ATOM    787  OG  SER A  49       3.646   1.835   0.479  1.00  2.220          O  
ATOM    788  H   SER A  49       3.553   4.564   0.180  1.00  1.700          H  
ATOM    789  HA  SER A  49       6.012   3.088   0.677  1.00  1.980          H  
ATOM    790 1HB  SER A  49       3.826   2.613  -1.406  1.00  2.660          H  
ATOM    791 2HB  SER A  49       5.069   1.469  -0.938  1.00  2.660          H  
ATOM    792  HG  SER A  49       2.871   2.451   0.488  1.00  2.660          H  
ATOM    793  N   LYS A  50       7.232   4.676  -1.014  1.00  1.700          N  
ATOM    794  CA  LYS A  50       8.102   5.309  -2.002  1.00  1.700          C  
ATOM    795  C   LYS A  50       8.559   4.381  -3.108  1.00  1.520          C  
ATOM    796  O   LYS A  50       8.581   4.780  -4.266  1.00  1.350          O  
ATOM    797  CB  LYS A  50       9.318   5.945  -1.334  1.00  2.380          C  
ATOM    798  CG  LYS A  50      10.252   6.693  -2.307  1.00  2.380          C  
ATOM    799  CD  LYS A  50      11.387   7.396  -1.564  1.00  2.380          C  
ATOM    800  CE  LYS A  50      12.325   8.122  -2.527  1.00  2.380          C  
ATOM    801  NZ  LYS A  50      13.418   8.844  -1.802  1.00  2.380          N  
ATOM    802  H   LYS A  50       7.313   4.931  -0.023  1.00  2.040          H  
ATOM    803  HA  LYS A  50       7.550   6.118  -2.461  1.00  2.040          H  
ATOM    804 1HB  LYS A  50       8.984   6.647  -0.569  1.00  2.860          H  
ATOM    805 2HB  LYS A  50       9.905   5.171  -0.836  1.00  2.860          H  
ATOM    806 1HG  LYS A  50      10.692   5.981  -3.010  1.00  2.860          H  
ATOM    807 2HG  LYS A  50       9.677   7.424  -2.877  1.00  2.860          H  
ATOM    808 1HD  LYS A  50      10.972   8.119  -0.861  1.00  2.860          H  
ATOM    809 2HD  LYS A  50      11.962   6.658  -1.004  1.00  2.860          H  
ATOM    810 1HE  LYS A  50      12.772   7.398  -3.202  1.00  2.860          H  
ATOM    811 2HE  LYS A  50      11.752   8.842  -3.111  1.00  2.860          H  
ATOM    812 1HZ  LYS A  50      14.017   9.312  -2.468  1.00  2.860          H  
ATOM    813 2HZ  LYS A  50      13.013   9.530  -1.178  1.00  2.860          H  
ATOM    814 3HZ  LYS A  50      13.964   8.185  -1.266  1.00  2.860          H  
ATOM    815  N   ASN A  51       8.933   3.147  -2.796  1.00  1.630          N  
ATOM    816  CA  ASN A  51       9.417   2.307  -3.885  1.00  1.550          C  
ATOM    817  C   ASN A  51       8.333   2.022  -4.936  1.00  1.350          C  
ATOM    818  O   ASN A  51       8.638   1.902  -6.134  1.00  1.220          O  
ATOM    819  CB  ASN A  51       9.990   1.023  -3.339  1.00  2.200          C  
ATOM    820  CG  ASN A  51      11.312   1.245  -2.659  1.00  2.200          C  
ATOM    821  OD1 ASN A  51      12.004   2.243  -2.897  1.00  2.200          O  
ATOM    822  ND2 ASN A  51      11.679   0.329  -1.807  1.00  2.200          N  
ATOM    823  H   ASN A  51       8.898   2.826  -1.840  1.00  1.960          H  
ATOM    824  HA  ASN A  51      10.216   2.843  -4.397  1.00  1.860          H  
ATOM    825 1HB  ASN A  51       9.292   0.586  -2.625  1.00  2.640          H  
ATOM    826 2HB  ASN A  51      10.124   0.308  -4.150  1.00  2.640          H  
ATOM    827 1HD2 ASN A  51      12.548   0.421  -1.320  1.00  2.640          H  
ATOM    828 2HD2 ASN A  51      11.095  -0.465  -1.637  1.00  2.640          H  
ATOM    829  N   ALA A  52       7.069   1.887  -4.493  1.00  1.390          N  
ATOM    830  CA  ALA A  52       5.982   1.607  -5.417  1.00  1.290          C  
ATOM    831  C   ALA A  52       5.689   2.871  -6.166  1.00  0.960          C  
ATOM    832  O   ALA A  52       5.427   2.841  -7.366  1.00  0.890          O  
ATOM    833  CB  ALA A  52       4.739   1.116  -4.702  1.00  1.850          C  
ATOM    834  H   ALA A  52       6.847   2.046  -3.511  1.00  1.670          H  
ATOM    835  HA  ALA A  52       6.310   0.849  -6.128  1.00  1.550          H  
ATOM    836 1HB  ALA A  52       3.963   0.924  -5.438  1.00  2.220          H  
ATOM    837 2HB  ALA A  52       4.955   0.194  -4.165  1.00  2.220          H  
ATOM    838 3HB  ALA A  52       4.399   1.873  -3.999  1.00  2.220          H  
ATOM    839  N   LEU A  53       5.758   3.990  -5.442  1.00  0.900          N  
ATOM    840  CA  LEU A  53       5.490   5.296  -6.002  1.00  0.710          C  
ATOM    841  C   LEU A  53       6.488   5.655  -7.092  1.00  0.590          C  
ATOM    842  O   LEU A  53       6.112   6.188  -8.133  1.00  0.520          O  
ATOM    843  CB  LEU A  53       5.488   6.357  -4.904  1.00  1.070          C  
ATOM    844  CG  LEU A  53       4.312   6.361  -3.927  1.00  1.070          C  
ATOM    845  CD1 LEU A  53       4.637   7.305  -2.802  1.00  1.070          C  
ATOM    846  CD2 LEU A  53       3.016   6.867  -4.652  1.00  1.070          C  
ATOM    847  H   LEU A  53       5.985   3.898  -4.449  1.00  1.080          H  
ATOM    848  HA  LEU A  53       4.506   5.265  -6.432  1.00  0.850          H  
ATOM    849 1HB  LEU A  53       6.385   6.234  -4.338  1.00  1.280          H  
ATOM    850 2HB  LEU A  53       5.515   7.312  -5.341  1.00  1.280          H  
ATOM    851  HG  LEU A  53       4.151   5.357  -3.524  1.00  1.280          H  
ATOM    852 1HD1 LEU A  53       3.828   7.340  -2.120  1.00  1.280          H  
ATOM    853 2HD1 LEU A  53       5.519   6.985  -2.277  1.00  1.280          H  
ATOM    854 3HD1 LEU A  53       4.797   8.291  -3.213  1.00  1.280          H  
ATOM    855 1HD2 LEU A  53       2.187   6.900  -3.960  1.00  1.280          H  
ATOM    856 2HD2 LEU A  53       3.183   7.875  -5.040  1.00  1.280          H  
ATOM    857 3HD2 LEU A  53       2.751   6.207  -5.466  1.00  1.280          H  
ATOM    858  N   LEU A  54       7.755   5.309  -6.922  1.00  0.760          N  
ATOM    859  CA  LEU A  54       8.701   5.625  -7.979  1.00  0.860          C  
ATOM    860  C   LEU A  54       8.300   4.907  -9.277  1.00  0.940          C  
ATOM    861  O   LEU A  54       8.311   5.523 -10.356  1.00  1.070          O  
ATOM    862  CB  LEU A  54      10.113   5.211  -7.540  1.00  1.160          C  
ATOM    863  CG  LEU A  54      10.764   6.048  -6.386  1.00  1.160          C  
ATOM    864  CD1 LEU A  54      12.027   5.340  -5.918  1.00  1.160          C  
ATOM    865  CD2 LEU A  54      11.094   7.461  -6.863  1.00  1.160          C  
ATOM    866  H   LEU A  54       8.058   4.902  -6.034  1.00  0.910          H  
ATOM    867  HA  LEU A  54       8.668   6.694  -8.164  1.00  1.030          H  
ATOM    868 1HB  LEU A  54      10.064   4.174  -7.194  1.00  1.400          H  
ATOM    869 2HB  LEU A  54      10.773   5.251  -8.403  1.00  1.400          H  
ATOM    870  HG  LEU A  54      10.081   6.112  -5.557  1.00  1.400          H  
ATOM    871 1HD1 LEU A  54      12.478   5.900  -5.106  1.00  1.400          H  
ATOM    872 2HD1 LEU A  54      11.773   4.341  -5.564  1.00  1.400          H  
ATOM    873 3HD1 LEU A  54      12.732   5.264  -6.741  1.00  1.400          H  
ATOM    874 1HD2 LEU A  54      11.548   8.018  -6.044  1.00  1.400          H  
ATOM    875 2HD2 LEU A  54      11.792   7.411  -7.699  1.00  1.400          H  
ATOM    876 3HD2 LEU A  54      10.194   7.976  -7.179  1.00  1.400          H  
ATOM    877  N   SER A  55       7.892   3.630  -9.171  1.00  1.040          N  
ATOM    878  CA  SER A  55       7.430   2.891 -10.346  1.00  1.330          C  
ATOM    879  C   SER A  55       6.094   3.444 -10.875  1.00  1.230          C  
ATOM    880  O   SER A  55       5.886   3.523 -12.090  1.00  1.480          O  
ATOM    881  CB  SER A  55       7.301   1.418 -10.022  1.00  1.750          C  
ATOM    882  OG  SER A  55       8.556   0.839  -9.773  1.00  1.750          O  
ATOM    883  H   SER A  55       7.959   3.146  -8.264  1.00  1.250          H  
ATOM    884  HA  SER A  55       8.178   3.001 -11.130  1.00  1.600          H  
ATOM    885 1HB  SER A  55       6.670   1.301  -9.140  1.00  2.100          H  
ATOM    886 2HB  SER A  55       6.816   0.903 -10.846  1.00  2.100          H  
ATOM    887  HG  SER A  55       8.388  -0.086  -9.565  1.00  2.100          H  
ATOM    888  N   ASN A  56       5.201   3.825  -9.950  1.00  0.920          N  
ATOM    889  CA  ASN A  56       3.868   4.374 -10.220  1.00  0.890          C  
ATOM    890  C   ASN A  56       4.018   5.617 -11.094  1.00  0.860          C  
ATOM    891  O   ASN A  56       3.329   5.761 -12.108  1.00  0.960          O  
ATOM    892  CB  ASN A  56       3.219   4.677  -8.875  1.00  1.260          C  
ATOM    893  CG  ASN A  56       1.800   5.031  -8.803  1.00  1.260          C  
ATOM    894  OD1 ASN A  56       0.944   4.333  -9.325  1.00  1.260          O  
ATOM    895  ND2 ASN A  56       1.515   6.107  -8.107  1.00  1.260          N  
ATOM    896  H   ASN A  56       5.451   3.681  -8.971  1.00  1.100          H  
ATOM    897  HA  ASN A  56       3.275   3.639 -10.764  1.00  1.070          H  
ATOM    898 1HB  ASN A  56       3.369   3.836  -8.210  1.00  1.510          H  
ATOM    899 2HB  ASN A  56       3.742   5.503  -8.468  1.00  1.510          H  
ATOM    900 1HD2 ASN A  56       0.566   6.411  -7.973  1.00  1.510          H  
ATOM    901 2HD2 ASN A  56       2.249   6.635  -7.690  1.00  1.510          H  
ATOM    902  N   TYR A  57       4.940   6.507 -10.714  1.00  0.830          N  
ATOM    903  CA  TYR A  57       5.205   7.709 -11.486  1.00  0.940          C  
ATOM    904  C   TYR A  57       5.621   7.368 -12.905  1.00  1.090          C  
ATOM    905  O   TYR A  57       5.093   7.928 -13.870  1.00  1.240          O  
ATOM    906  CB  TYR A  57       6.295   8.570 -10.879  1.00  1.270          C  
ATOM    907  CG  TYR A  57       6.557   9.761 -11.731  1.00  1.270          C  
ATOM    908  CD1 TYR A  57       5.718  10.852 -11.645  1.00  1.270          C  
ATOM    909  CD2 TYR A  57       7.609   9.759 -12.623  1.00  1.270          C  
ATOM    910  CE1 TYR A  57       5.932  11.943 -12.449  1.00  1.270          C  
ATOM    911  CE2 TYR A  57       7.828  10.841 -13.432  1.00  1.270          C  
ATOM    912  CZ  TYR A  57       6.994  11.937 -13.350  1.00  1.270          C  
ATOM    913  OH  TYR A  57       7.208  13.025 -14.162  1.00  1.270          O  
ATOM    914  H   TYR A  57       5.458   6.342  -9.846  1.00  1.000          H  
ATOM    915  HA  TYR A  57       4.284   8.291 -11.534  1.00  1.130          H  
ATOM    916 1HB  TYR A  57       6.010   8.903  -9.917  1.00  1.530          H  
ATOM    917 2HB  TYR A  57       7.216   7.993 -10.777  1.00  1.530          H  
ATOM    918  HD1 TYR A  57       4.887  10.846 -10.949  1.00  1.530          H  
ATOM    919  HD2 TYR A  57       8.254   8.895 -12.685  1.00  1.530          H  
ATOM    920  HE1 TYR A  57       5.269  12.803 -12.384  1.00  1.530          H  
ATOM    921  HE2 TYR A  57       8.656  10.834 -14.141  1.00  1.530          H  
ATOM    922  HH  TYR A  57       6.552  13.700 -13.974  1.00  1.530          H  
ATOM    923  N   GLN A  58       6.593   6.457 -13.051  1.00  1.150          N  
ATOM    924  CA  GLN A  58       7.056   6.140 -14.394  1.00  1.370          C  
ATOM    925  C   GLN A  58       5.914   5.581 -15.236  1.00  1.300          C  
ATOM    926  O   GLN A  58       5.816   5.875 -16.423  1.00  1.510          O  
ATOM    927  CB  GLN A  58       8.219   5.151 -14.344  1.00  1.830          C  
ATOM    928  CG  GLN A  58       9.497   5.717 -13.731  1.00  1.830          C  
ATOM    929  CD  GLN A  58      10.119   6.859 -14.535  1.00  1.830          C  
ATOM    930  OE1 GLN A  58      10.295   6.792 -15.756  1.00  1.830          O  
ATOM    931  NE2 GLN A  58      10.465   7.929 -13.840  1.00  1.830          N  
ATOM    932  H   GLN A  58       7.025   6.026 -12.225  1.00  1.380          H  
ATOM    933  HA  GLN A  58       7.402   7.058 -14.865  1.00  1.640          H  
ATOM    934 1HB  GLN A  58       7.923   4.282 -13.750  1.00  2.200          H  
ATOM    935 2HB  GLN A  58       8.445   4.800 -15.349  1.00  2.200          H  
ATOM    936 1HG  GLN A  58       9.257   6.101 -12.740  1.00  2.200          H  
ATOM    937 2HG  GLN A  58      10.231   4.917 -13.647  1.00  2.200          H  
ATOM    938 1HE2 GLN A  58      10.884   8.715 -14.300  1.00  2.200          H  
ATOM    939 2HE2 GLN A  58      10.310   7.954 -12.852  1.00  2.200          H  
ATOM    940  N   LYS A  59       5.001   4.815 -14.636  1.00  1.080          N  
ATOM    941  CA  LYS A  59       3.866   4.323 -15.412  1.00  1.020          C  
ATOM    942  C   LYS A  59       2.993   5.499 -15.886  1.00  0.940          C  
ATOM    943  O   LYS A  59       2.631   5.568 -17.069  1.00  0.960          O  
ATOM    944  CB  LYS A  59       3.016   3.347 -14.587  1.00  1.450          C  
ATOM    945  CG  LYS A  59       3.670   1.988 -14.310  1.00  1.450          C  
ATOM    946  CD  LYS A  59       2.749   1.091 -13.459  1.00  1.450          C  
ATOM    947  CE  LYS A  59       3.402  -0.255 -13.109  1.00  1.450          C  
ATOM    948  NZ  LYS A  59       3.612  -1.123 -14.315  1.00  1.450          N  
ATOM    949  H   LYS A  59       5.148   4.533 -13.660  1.00  1.300          H  
ATOM    950  HA  LYS A  59       4.245   3.807 -16.292  1.00  1.220          H  
ATOM    951 1HB  LYS A  59       2.779   3.799 -13.623  1.00  1.740          H  
ATOM    952 2HB  LYS A  59       2.074   3.168 -15.101  1.00  1.740          H  
ATOM    953 1HG  LYS A  59       3.888   1.505 -15.259  1.00  1.740          H  
ATOM    954 2HG  LYS A  59       4.607   2.146 -13.781  1.00  1.740          H  
ATOM    955 1HD  LYS A  59       2.502   1.608 -12.526  1.00  1.740          H  
ATOM    956 2HD  LYS A  59       1.821   0.903 -13.998  1.00  1.740          H  
ATOM    957 1HE  LYS A  59       4.364  -0.068 -12.633  1.00  1.740          H  
ATOM    958 2HE  LYS A  59       2.758  -0.786 -12.405  1.00  1.740          H  
ATOM    959 1HZ  LYS A  59       4.038  -1.996 -14.031  1.00  1.740          H  
ATOM    960 2HZ  LYS A  59       2.722  -1.314 -14.754  1.00  1.740          H  
ATOM    961 3HZ  LYS A  59       4.217  -0.657 -14.973  1.00  1.740          H  
ATOM    962  N   PHE A  60       2.757   6.471 -14.979  1.00  0.930          N  
ATOM    963  CA  PHE A  60       1.928   7.659 -15.231  1.00  0.970          C  
ATOM    964  C   PHE A  60       2.551   8.567 -16.271  1.00  1.030          C  
ATOM    965  O   PHE A  60       1.858   9.334 -16.940  1.00  1.080          O  
ATOM    966  CB  PHE A  60       1.719   8.463 -13.958  1.00  1.340          C  
ATOM    967  CG  PHE A  60       0.929   7.772 -12.900  1.00  1.340          C  
ATOM    968  CD1 PHE A  60       0.170   6.609 -13.143  1.00  1.340          C  
ATOM    969  CD2 PHE A  60       0.940   8.294 -11.631  1.00  1.340          C  
ATOM    970  CE1 PHE A  60      -0.521   6.027 -12.142  1.00  1.340          C  
ATOM    971  CE2 PHE A  60       0.240   7.706 -10.649  1.00  1.340          C  
ATOM    972  CZ  PHE A  60      -0.487   6.570 -10.909  1.00  1.340          C  
ATOM    973  H   PHE A  60       3.093   6.316 -14.018  1.00  1.120          H  
ATOM    974  HA  PHE A  60       0.966   7.346 -15.627  1.00  1.160          H  
ATOM    975 1HB  PHE A  60       2.688   8.728 -13.541  1.00  1.610          H  
ATOM    976 2HB  PHE A  60       1.204   9.392 -14.206  1.00  1.610          H  
ATOM    977  HD1 PHE A  60       0.128   6.154 -14.121  1.00  1.610          H  
ATOM    978  HD2 PHE A  60       1.515   9.189 -11.431  1.00  1.610          H  
ATOM    979  HE1 PHE A  60      -1.103   5.125 -12.328  1.00  1.610          H  
ATOM    980  HE2 PHE A  60       0.250   8.129  -9.655  1.00  1.610          H  
ATOM    981  HZ  PHE A  60      -1.043   6.106 -10.116  1.00  1.610          H  
ATOM    982  N   LYS A  61       3.860   8.493 -16.437  1.00  1.130          N  
ATOM    983  CA  LYS A  61       4.546   9.280 -17.439  1.00  1.320          C  
ATOM    984  C   LYS A  61       3.820   9.214 -18.792  1.00  1.300          C  
ATOM    985  O   LYS A  61       3.778  10.212 -19.513  1.00  1.490          O  
ATOM    986  CB  LYS A  61       5.979   8.779 -17.593  1.00  1.770          C  
ATOM    987  CG  LYS A  61       6.861   9.543 -18.556  1.00  1.770          C  
ATOM    988  CD  LYS A  61       8.265   8.941 -18.550  1.00  1.770          C  
ATOM    989  CE  LYS A  61       9.194   9.647 -19.517  1.00  1.770          C  
ATOM    990  NZ  LYS A  61      10.552   9.021 -19.528  1.00  1.770          N  
ATOM    991  H   LYS A  61       4.412   7.914 -15.795  1.00  1.360          H  
ATOM    992  HA  LYS A  61       4.564  10.319 -17.109  1.00  1.580          H  
ATOM    993 1HB  LYS A  61       6.462   8.759 -16.615  1.00  2.130          H  
ATOM    994 2HB  LYS A  61       5.949   7.758 -17.961  1.00  2.130          H  
ATOM    995 1HG  LYS A  61       6.446   9.475 -19.567  1.00  2.130          H  
ATOM    996 2HG  LYS A  61       6.904  10.591 -18.265  1.00  2.130          H  
ATOM    997 1HD  LYS A  61       8.684   8.997 -17.540  1.00  2.130          H  
ATOM    998 2HD  LYS A  61       8.200   7.890 -18.833  1.00  2.130          H  
ATOM    999 1HE  LYS A  61       8.774   9.601 -20.521  1.00  2.130          H  
ATOM   1000 2HE  LYS A  61       9.291  10.691 -19.221  1.00  2.130          H  
ATOM   1001 1HZ  LYS A  61      11.149   9.514 -20.177  1.00  2.130          H  
ATOM   1002 2HZ  LYS A  61      10.954   9.063 -18.602  1.00  2.130          H  
ATOM   1003 3HZ  LYS A  61      10.475   8.055 -19.810  1.00  2.130          H  
ATOM   1004  N   ASN A  62       3.279   8.035 -19.163  1.00  1.160          N  
ATOM   1005  CA  ASN A  62       2.619   7.864 -20.453  1.00  1.180          C  
ATOM   1006  C   ASN A  62       1.082   7.796 -20.355  1.00  1.080          C  
ATOM   1007  O   ASN A  62       0.422   7.317 -21.282  1.00  1.310          O  
ATOM   1008  CB  ASN A  62       3.143   6.609 -21.115  1.00  1.640          C  
ATOM   1009  CG  ASN A  62       4.601   6.696 -21.473  1.00  1.640          C  
ATOM   1010  OD1 ASN A  62       5.102   7.702 -21.988  1.00  1.640          O  
ATOM   1011  ND2 ASN A  62       5.299   5.624 -21.202  1.00  1.640          N  
ATOM   1012  H   ASN A  62       3.309   7.218 -18.536  1.00  1.390          H  
ATOM   1013  HA  ASN A  62       2.864   8.723 -21.078  1.00  1.420          H  
ATOM   1014 1HB  ASN A  62       2.999   5.766 -20.438  1.00  1.970          H  
ATOM   1015 2HB  ASN A  62       2.572   6.407 -22.019  1.00  1.970          H  
ATOM   1016 1HD2 ASN A  62       6.277   5.592 -21.406  1.00  1.970          H  
ATOM   1017 2HD2 ASN A  62       4.844   4.839 -20.775  1.00  1.970          H  
ATOM   1018  N   ASN A  63       0.509   8.242 -19.236  1.00  0.960          N  
ATOM   1019  CA  ASN A  63      -0.937   8.177 -19.010  1.00  0.910          C  
ATOM   1020  C   ASN A  63      -1.403   9.455 -18.294  1.00  0.980          C  
ATOM   1021  O   ASN A  63      -1.147   9.648 -17.106  1.00  1.110          O  
ATOM   1022  CB  ASN A  63      -1.269   6.918 -18.221  1.00  1.290          C  
ATOM   1023  CG  ASN A  63      -2.735   6.650 -18.097  1.00  1.290          C  
ATOM   1024  OD1 ASN A  63      -3.572   7.395 -18.610  1.00  1.290          O  
ATOM   1025  ND2 ASN A  63      -3.068   5.577 -17.431  1.00  1.290          N  
ATOM   1026  H   ASN A  63       1.095   8.650 -18.503  1.00  1.150          H  
ATOM   1027  HA  ASN A  63      -1.447   8.139 -19.973  1.00  1.090          H  
ATOM   1028 1HB  ASN A  63      -0.795   6.062 -18.701  1.00  1.550          H  
ATOM   1029 2HB  ASN A  63      -0.846   7.004 -17.224  1.00  1.550          H  
ATOM   1030 1HD2 ASN A  63      -4.036   5.346 -17.334  1.00  1.550          H  
ATOM   1031 2HD2 ASN A  63      -2.360   4.994 -17.031  1.00  1.550          H  
ATOM   1032  N   ASN A  64      -2.059  10.357 -19.019  1.00  1.150          N  
ATOM   1033  CA  ASN A  64      -2.402  11.646 -18.428  1.00  1.300          C  
ATOM   1034  C   ASN A  64      -3.650  11.649 -17.534  1.00  1.230          C  
ATOM   1035  O   ASN A  64      -4.296  10.626 -17.321  1.00  2.070          O  
ATOM   1036  CB  ASN A  64      -2.514  12.701 -19.528  1.00  1.760          C  
ATOM   1037  CG  ASN A  64      -3.653  12.470 -20.504  1.00  1.760          C  
ATOM   1038  OD1 ASN A  64      -4.578  11.690 -20.264  1.00  1.760          O  
ATOM   1039  ND2 ASN A  64      -3.588  13.150 -21.623  1.00  1.760          N  
ATOM   1040  H   ASN A  64      -2.295  10.150 -19.979  1.00  1.380          H  
ATOM   1041  HA  ASN A  64      -1.571  11.938 -17.785  1.00  1.560          H  
ATOM   1042 1HB  ASN A  64      -2.633  13.687 -19.089  1.00  2.110          H  
ATOM   1043 2HB  ASN A  64      -1.583  12.715 -20.093  1.00  2.110          H  
ATOM   1044 1HD2 ASN A  64      -4.303  13.048 -22.317  1.00  2.110          H  
ATOM   1045 2HD2 ASN A  64      -2.823  13.774 -21.787  1.00  2.110          H  
ATOM   1046  N   ASN A  65      -3.973  12.848 -17.023  1.00  0.740          N  
ATOM   1047  CA  ASN A  65      -5.074  13.127 -16.095  1.00  0.660          C  
ATOM   1048  C   ASN A  65      -4.965  12.370 -14.762  1.00  0.580          C  
ATOM   1049  O   ASN A  65      -5.990  12.009 -14.157  1.00  0.550          O  
ATOM   1050  CB  ASN A  65      -6.395  12.838 -16.777  1.00  0.960          C  
ATOM   1051  CG  ASN A  65      -6.576  13.700 -17.994  1.00  0.960          C  
ATOM   1052  OD1 ASN A  65      -6.286  14.908 -17.968  1.00  0.960          O  
ATOM   1053  ND2 ASN A  65      -7.036  13.110 -19.065  1.00  0.960          N  
ATOM   1054  H   ASN A  65      -3.393  13.632 -17.283  1.00  0.890          H  
ATOM   1055  HA  ASN A  65      -5.044  14.191 -15.855  1.00  0.790          H  
ATOM   1056 1HB  ASN A  65      -6.461  11.788 -17.065  1.00  1.150          H  
ATOM   1057 2HB  ASN A  65      -7.217  13.035 -16.085  1.00  1.150          H  
ATOM   1058 1HD2 ASN A  65      -7.170  13.630 -19.905  1.00  1.150          H  
ATOM   1059 2HD2 ASN A  65      -7.246  12.132 -19.043  1.00  1.150          H  
ATOM   1060  N   ILE A  66      -3.717  12.149 -14.324  1.00  0.600          N  
ATOM   1061  CA  ILE A  66      -3.387  11.471 -13.084  1.00  0.530          C  
ATOM   1062  C   ILE A  66      -2.406  12.307 -12.250  1.00  0.510          C  
ATOM   1063  O   ILE A  66      -1.363  12.730 -12.755  1.00  0.530          O  
ATOM   1064  CB  ILE A  66      -2.760  10.091 -13.364  1.00  0.770          C  
ATOM   1065  CG1 ILE A  66      -3.723   9.216 -14.189  1.00  0.770          C  
ATOM   1066  CG2 ILE A  66      -2.507   9.429 -12.043  1.00  0.770          C  
ATOM   1067  CD1 ILE A  66      -3.117   7.942 -14.748  1.00  0.770          C  
ATOM   1068  H   ILE A  66      -2.936  12.478 -14.872  1.00  0.720          H  
ATOM   1069  HA  ILE A  66      -4.299  11.332 -12.514  1.00  0.640          H  
ATOM   1070  HB  ILE A  66      -1.829  10.194 -13.926  1.00  0.920          H  
ATOM   1071 1HG1 ILE A  66      -4.570   8.959 -13.560  1.00  0.920          H  
ATOM   1072 2HG1 ILE A  66      -4.080   9.777 -15.029  1.00  0.920          H  
ATOM   1073 1HG2 ILE A  66      -2.096   8.466 -12.196  1.00  0.920          H  
ATOM   1074 2HG2 ILE A  66      -1.814  10.003 -11.434  1.00  0.920          H  
ATOM   1075 3HG2 ILE A  66      -3.460   9.339 -11.523  1.00  0.920          H  
ATOM   1076 1HD1 ILE A  66      -3.878   7.412 -15.320  1.00  0.920          H  
ATOM   1077 2HD1 ILE A  66      -2.288   8.200 -15.401  1.00  0.920          H  
ATOM   1078 3HD1 ILE A  66      -2.761   7.300 -13.959  1.00  0.920          H  
ATOM   1079  N   HIS A  67      -2.717  12.514 -10.974  1.00  0.480          N  
ATOM   1080  CA  HIS A  67      -1.836  13.275 -10.089  1.00  0.470          C  
ATOM   1081  C   HIS A  67      -1.009  12.346  -9.214  1.00  0.440          C  
ATOM   1082  O   HIS A  67      -1.532  11.423  -8.584  1.00  0.540          O  
ATOM   1083  CB  HIS A  67      -2.615  14.161  -9.157  1.00  0.660          C  
ATOM   1084  CG  HIS A  67      -3.461  15.176  -9.811  1.00  0.660          C  
ATOM   1085  ND1 HIS A  67      -3.034  16.460 -10.048  1.00  0.660          N  
ATOM   1086  CD2 HIS A  67      -4.724  15.100 -10.295  1.00  0.660          C  
ATOM   1087  CE1 HIS A  67      -4.000  17.137 -10.643  1.00  0.660          C  
ATOM   1088  NE2 HIS A  67      -5.035  16.332 -10.804  1.00  0.660          N  
ATOM   1089  H   HIS A  67      -3.601  12.133 -10.624  1.00  0.580          H  
ATOM   1090  HA  HIS A  67      -1.155  13.890 -10.675  1.00  0.560          H  
ATOM   1091 1HB  HIS A  67      -3.190  13.537  -8.551  1.00  0.790          H  
ATOM   1092 2HB  HIS A  67      -1.920  14.673  -8.510  1.00  0.790          H  
ATOM   1093  HD2 HIS A  67      -5.374  14.219 -10.282  1.00  0.790          H  
ATOM   1094  HE1 HIS A  67      -3.950  18.180 -10.952  1.00  0.790          H  
ATOM   1095  HE2 HIS A  67      -5.916  16.575 -11.235  1.00  0.790          H  
ATOM   1096  N   PHE A  68       0.288  12.601  -9.153  1.00  0.570          N  
ATOM   1097  CA  PHE A  68       1.188  11.790  -8.335  1.00  0.770          C  
ATOM   1098  C   PHE A  68       1.605  12.485  -7.035  1.00  0.720          C  
ATOM   1099  O   PHE A  68       2.372  13.452  -7.071  1.00  0.760          O  
ATOM   1100  CB  PHE A  68       2.417  11.483  -9.177  1.00  1.000          C  
ATOM   1101  CG  PHE A  68       3.421  10.677  -8.520  1.00  1.000          C  
ATOM   1102  CD1 PHE A  68       3.275   9.324  -8.384  1.00  1.000          C  
ATOM   1103  CD2 PHE A  68       4.559  11.288  -8.037  1.00  1.000          C  
ATOM   1104  CE1 PHE A  68       4.249   8.608  -7.775  1.00  1.000          C  
ATOM   1105  CE2 PHE A  68       5.534  10.571  -7.433  1.00  1.000          C  
ATOM   1106  CZ  PHE A  68       5.387   9.236  -7.301  1.00  1.000          C  
ATOM   1107  H   PHE A  68       0.659  13.372  -9.694  1.00  0.680          H  
ATOM   1108  HA  PHE A  68       0.681  10.859  -8.074  1.00  0.920          H  
ATOM   1109 1HB  PHE A  68       2.110  10.972 -10.081  1.00  1.200          H  
ATOM   1110 2HB  PHE A  68       2.884  12.419  -9.483  1.00  1.200          H  
ATOM   1111  HD1 PHE A  68       2.386   8.833  -8.765  1.00  1.200          H  
ATOM   1112  HD2 PHE A  68       4.671  12.371  -8.148  1.00  1.200          H  
ATOM   1113  HE1 PHE A  68       4.144   7.545  -7.668  1.00  1.200          H  
ATOM   1114  HE2 PHE A  68       6.430  11.064  -7.063  1.00  1.200          H  
ATOM   1115  HZ  PHE A  68       6.175   8.667  -6.833  1.00  1.200          H  
ATOM   1116  N   PHE A  69       1.089  12.007  -5.889  1.00  0.740          N  
ATOM   1117  CA  PHE A  69       1.370  12.625  -4.589  1.00  0.790          C  
ATOM   1118  C   PHE A  69       1.959  11.643  -3.556  1.00  0.840          C  
ATOM   1119  O   PHE A  69       1.645  10.447  -3.548  1.00  0.900          O  
ATOM   1120  CB  PHE A  69       0.094  13.220  -3.966  1.00  1.090          C  
ATOM   1121  CG  PHE A  69      -0.649  14.337  -4.737  1.00  1.090          C  
ATOM   1122  CD1 PHE A  69      -0.050  15.150  -5.698  1.00  1.090          C  
ATOM   1123  CD2 PHE A  69      -1.977  14.572  -4.451  1.00  1.090          C  
ATOM   1124  CE1 PHE A  69      -0.772  16.128  -6.353  1.00  1.090          C  
ATOM   1125  CE2 PHE A  69      -2.705  15.560  -5.106  1.00  1.090          C  
ATOM   1126  CZ  PHE A  69      -2.100  16.330  -6.061  1.00  1.090          C  
ATOM   1127  H   PHE A  69       0.463  11.196  -5.913  1.00  0.890          H  
ATOM   1128  HA  PHE A  69       2.100  13.419  -4.734  1.00  0.950          H  
ATOM   1129 1HB  PHE A  69      -0.618  12.407  -3.805  1.00  1.300          H  
ATOM   1130 2HB  PHE A  69       0.352  13.614  -2.992  1.00  1.300          H  
ATOM   1131  HD1 PHE A  69       0.994  15.019  -5.946  1.00  1.300          H  
ATOM   1132  HD2 PHE A  69      -2.461  13.957  -3.695  1.00  1.300          H  
ATOM   1133  HE1 PHE A  69      -0.284  16.744  -7.109  1.00  1.300          H  
ATOM   1134  HE2 PHE A  69      -3.757  15.722  -4.862  1.00  1.300          H  
ATOM   1135  HZ  PHE A  69      -2.667  17.104  -6.585  1.00  1.300          H  
ATOM   1136  N   VAL A  70       2.763  12.162  -2.634  1.00  0.900          N  
ATOM   1137  CA  VAL A  70       3.247  11.301  -1.559  1.00  0.930          C  
ATOM   1138  C   VAL A  70       2.942  11.914  -0.195  1.00  0.910          C  
ATOM   1139  O   VAL A  70       3.359  13.035   0.101  1.00  0.970          O  
ATOM   1140  CB  VAL A  70       4.771  11.035  -1.744  1.00  1.290          C  
ATOM   1141  CG1 VAL A  70       5.568  12.344  -1.845  1.00  1.290          C  
ATOM   1142  CG2 VAL A  70       5.303  10.175  -0.579  1.00  1.290          C  
ATOM   1143  H   VAL A  70       3.008  13.142  -2.665  1.00  1.080          H  
ATOM   1144  HA  VAL A  70       2.735  10.343  -1.620  1.00  1.120          H  
ATOM   1145  HB  VAL A  70       4.912  10.509  -2.681  1.00  1.550          H  
ATOM   1146 1HG1 VAL A  70       6.619  12.107  -2.005  1.00  1.550          H  
ATOM   1147 2HG1 VAL A  70       5.204  12.930  -2.683  1.00  1.550          H  
ATOM   1148 3HG1 VAL A  70       5.480  12.924  -0.936  1.00  1.550          H  
ATOM   1149 1HG2 VAL A  70       6.360   9.969  -0.734  1.00  1.550          H  
ATOM   1150 2HG2 VAL A  70       5.174  10.700   0.368  1.00  1.550          H  
ATOM   1151 3HG2 VAL A  70       4.763   9.241  -0.543  1.00  1.550          H  
ATOM   1152  N   SER A  71       2.169  11.177   0.603  1.00  0.890          N  
ATOM   1153  CA  SER A  71       1.779  11.577   1.957  1.00  0.930          C  
ATOM   1154  C   SER A  71       1.006  10.483   2.670  1.00  0.980          C  
ATOM   1155  O   SER A  71       0.707   9.436   2.102  1.00  1.010          O  
ATOM   1156  CB  SER A  71       0.962  12.842   2.027  1.00  1.290          C  
ATOM   1157  OG  SER A  71       0.832  13.243   3.368  1.00  1.290          O  
ATOM   1158  H   SER A  71       1.924  10.241   0.271  1.00  1.070          H  
ATOM   1159  HA  SER A  71       2.692  11.757   2.524  1.00  1.120          H  
ATOM   1160 1HB  SER A  71       1.417  13.639   1.448  1.00  1.540          H  
ATOM   1161 2HB  SER A  71      -0.020  12.656   1.619  1.00  1.540          H  
ATOM   1162  HG  SER A  71       0.396  14.107   3.333  1.00  1.540          H  
ATOM   1163  N   ASP A  72       0.638  10.776   3.908  1.00  1.150          N  
ATOM   1164  CA  ASP A  72      -0.144   9.894   4.775  1.00  1.210          C  
ATOM   1165  C   ASP A  72      -1.670  10.067   4.638  1.00  0.970          C  
ATOM   1166  O   ASP A  72      -2.199  11.168   4.849  1.00  1.080          O  
ATOM   1167  CB  ASP A  72       0.277  10.091   6.235  1.00  1.670          C  
ATOM   1168  CG  ASP A  72      -0.383   9.109   7.205  1.00  1.670          C  
ATOM   1169  OD1 ASP A  72      -1.274   8.403   6.792  1.00  1.670          O  
ATOM   1170  OD2 ASP A  72       0.022   9.066   8.346  1.00  1.670          O  
ATOM   1171  H   ASP A  72       0.916  11.688   4.260  1.00  1.380          H  
ATOM   1172  HA  ASP A  72       0.094   8.865   4.500  1.00  1.450          H  
ATOM   1173 1HB  ASP A  72       1.358   9.982   6.315  1.00  2.000          H  
ATOM   1174 2HB  ASP A  72       0.028  11.101   6.545  1.00  2.000          H  
ATOM   1175  N   GLY A  73      -2.362   9.027   4.167  1.00  0.900          N  
ATOM   1176  CA  GLY A  73      -3.815   9.075   4.034  1.00  0.810          C  
ATOM   1177  C   GLY A  73      -4.317  10.178   3.124  1.00  0.830          C  
ATOM   1178  O   GLY A  73      -3.984  10.230   1.940  1.00  1.120          O  
ATOM   1179  H   GLY A  73      -1.864   8.167   3.982  1.00  1.080          H  
ATOM   1180 1HA  GLY A  73      -4.174   8.114   3.675  1.00  0.970          H  
ATOM   1181 2HA  GLY A  73      -4.243   9.213   5.026  1.00  0.970          H  
ATOM   1182  N   PHE A  74      -5.165  11.030   3.704  1.00  0.660          N  
ATOM   1183  CA  PHE A  74      -5.820  12.166   3.057  1.00  0.710          C  
ATOM   1184  C   PHE A  74      -5.162  13.518   3.327  1.00  0.760          C  
ATOM   1185  O   PHE A  74      -5.754  14.564   3.050  1.00  0.790          O  
ATOM   1186  CB  PHE A  74      -7.270  12.294   3.496  1.00  0.970          C  
ATOM   1187  CG  PHE A  74      -8.233  11.318   2.986  1.00  0.970          C  
ATOM   1188  CD1 PHE A  74      -8.795  10.335   3.760  1.00  0.970          C  
ATOM   1189  CD2 PHE A  74      -8.622  11.440   1.707  1.00  0.970          C  
ATOM   1190  CE1 PHE A  74      -9.744   9.502   3.207  1.00  0.970          C  
ATOM   1191  CE2 PHE A  74      -9.552  10.643   1.157  1.00  0.970          C  
ATOM   1192  CZ  PHE A  74     -10.117   9.679   1.887  1.00  0.970          C  
ATOM   1193  H   PHE A  74      -5.356  10.888   4.686  1.00  0.790          H  
ATOM   1194  HA  PHE A  74      -5.798  11.997   1.985  1.00  0.850          H  
ATOM   1195 1HB  PHE A  74      -7.299  12.229   4.579  1.00  1.170          H  
ATOM   1196 2HB  PHE A  74      -7.637  13.283   3.224  1.00  1.170          H  
ATOM   1197  HD1 PHE A  74      -8.500  10.229   4.806  1.00  1.170          H  
ATOM   1198  HD2 PHE A  74      -8.166  12.211   1.121  1.00  1.170          H  
ATOM   1199  HE1 PHE A  74     -10.195   8.726   3.811  1.00  1.170          H  
ATOM   1200  HE2 PHE A  74      -9.849  10.784   0.117  1.00  1.170          H  
ATOM   1201  HZ  PHE A  74     -10.854   9.061   1.418  1.00  1.170          H  
ATOM   1202  N   ASN A  75      -3.918  13.525   3.792  1.00  0.830          N  
ATOM   1203  CA  ASN A  75      -3.240  14.785   4.096  1.00  0.870          C  
ATOM   1204  C   ASN A  75      -2.884  15.619   2.856  1.00  0.810          C  
ATOM   1205  O   ASN A  75      -2.385  16.738   2.976  1.00  0.900          O  
ATOM   1206  CB  ASN A  75      -2.009  14.543   4.943  1.00  1.200          C  
ATOM   1207  CG  ASN A  75      -2.341  14.164   6.361  1.00  1.200          C  
ATOM   1208  OD1 ASN A  75      -3.459  14.379   6.846  1.00  1.200          O  
ATOM   1209  ND2 ASN A  75      -1.372  13.620   7.046  1.00  1.200          N  
ATOM   1210  H   ASN A  75      -3.443  12.638   4.007  1.00  1.000          H  
ATOM   1211  HA  ASN A  75      -3.927  15.393   4.688  1.00  1.040          H  
ATOM   1212 1HB  ASN A  75      -1.447  13.723   4.504  1.00  1.440          H  
ATOM   1213 2HB  ASN A  75      -1.372  15.423   4.943  1.00  1.440          H  
ATOM   1214 1HD2 ASN A  75      -1.516  13.345   7.998  1.00  1.440          H  
ATOM   1215 2HD2 ASN A  75      -0.480  13.489   6.619  1.00  1.440          H  
ATOM   1216  N   ASN A  76      -3.159  15.090   1.666  1.00  0.750          N  
ATOM   1217  CA  ASN A  76      -2.936  15.801   0.422  1.00  0.840          C  
ATOM   1218  C   ASN A  76      -4.196  16.523  -0.030  1.00  0.940          C  
ATOM   1219  O   ASN A  76      -4.198  17.092  -1.120  1.00  1.180          O  
ATOM   1220  CB  ASN A  76      -2.585  14.865  -0.716  1.00  1.140          C  
ATOM   1221  CG  ASN A  76      -1.281  14.192  -0.661  1.00  1.140          C  
ATOM   1222  OD1 ASN A  76      -0.211  14.809  -0.565  1.00  1.140          O  
ATOM   1223  ND2 ASN A  76      -1.362  12.896  -0.734  1.00  1.140          N  
ATOM   1224  H   ASN A  76      -3.554  14.160   1.642  1.00  0.900          H  
ATOM   1225  HA  ASN A  76      -2.149  16.544   0.568  1.00  1.010          H  
ATOM   1226 1HB  ASN A  76      -3.355  14.112  -0.783  1.00  1.370          H  
ATOM   1227 2HB  ASN A  76      -2.620  15.432  -1.647  1.00  1.370          H  
ATOM   1228 1HD2 ASN A  76      -0.540  12.315  -0.716  1.00  1.370          H  
ATOM   1229 2HD2 ASN A  76      -2.276  12.476  -0.795  1.00  1.370          H  
ATOM   1230  N   LEU A  77      -5.270  16.528   0.771  1.00  0.910          N  
ATOM   1231  CA  LEU A  77      -6.483  17.207   0.319  1.00  1.100          C  
ATOM   1232  C   LEU A  77      -6.845  18.635   0.776  1.00  0.920          C  
ATOM   1233  O   LEU A  77      -7.871  18.781   1.441  1.00  0.970          O  
ATOM   1234  CB  LEU A  77      -7.754  16.411   0.635  1.00  1.460          C  
ATOM   1235  CG  LEU A  77      -7.915  15.000   0.090  1.00  1.460          C  
ATOM   1236  CD1 LEU A  77      -9.316  14.534   0.476  1.00  1.460          C  
ATOM   1237  CD2 LEU A  77      -7.733  14.981  -1.360  1.00  1.460          C  
ATOM   1238  H   LEU A  77      -5.265  16.022   1.668  1.00  1.090          H  
ATOM   1239  HA  LEU A  77      -6.404  17.290  -0.760  1.00  1.320          H  
ATOM   1240 1HB  LEU A  77      -7.844  16.340   1.721  1.00  1.760          H  
ATOM   1241 2HB  LEU A  77      -8.607  16.983   0.263  1.00  1.760          H  
ATOM   1242  HG  LEU A  77      -7.191  14.323   0.552  1.00  1.760          H  
ATOM   1243 1HD1 LEU A  77      -9.499  13.541   0.100  1.00  1.760          H  
ATOM   1244 2HD1 LEU A  77      -9.432  14.543   1.565  1.00  1.760          H  
ATOM   1245 3HD1 LEU A  77     -10.035  15.200   0.033  1.00  1.760          H  
ATOM   1246 1HD2 LEU A  77      -7.901  13.990  -1.713  1.00  1.760          H  
ATOM   1247 2HD2 LEU A  77      -8.438  15.655  -1.793  1.00  1.760          H  
ATOM   1248 3HD2 LEU A  77      -6.727  15.293  -1.626  1.00  1.760          H  
ATOM   1249  N   PRO A  78      -6.065  19.708   0.565  1.00  1.300          N  
ATOM   1250  CA  PRO A  78      -6.602  21.033   0.662  1.00  1.240          C  
ATOM   1251  C   PRO A  78      -7.572  21.015  -0.507  1.00  1.470          C  
ATOM   1252  O   PRO A  78      -7.341  20.273  -1.452  1.00  2.020          O  
ATOM   1253  CB  PRO A  78      -5.400  21.951   0.460  1.00  1.860          C  
ATOM   1254  CG  PRO A  78      -4.198  21.068   0.750  1.00  1.860          C  
ATOM   1255  CD  PRO A  78      -4.634  19.657   0.331  1.00  1.860          C  
ATOM   1256  HA  PRO A  78      -7.112  21.177   1.623  1.00  1.490          H  
ATOM   1257 1HB  PRO A  78      -5.415  22.376  -0.532  1.00  2.230          H  
ATOM   1258 2HB  PRO A  78      -5.464  22.798   1.153  1.00  2.230          H  
ATOM   1259 1HG  PRO A  78      -3.326  21.424   0.181  1.00  2.230          H  
ATOM   1260 2HG  PRO A  78      -3.928  21.128   1.816  1.00  2.230          H  
ATOM   1261 1HD  PRO A  78      -4.421  19.474  -0.732  1.00  2.230          H  
ATOM   1262 2HD  PRO A  78      -4.150  18.960   1.007  1.00  2.230          H  
ATOM   1263  N   GLU A  79      -8.634  21.788  -0.490  1.00  2.060          N  
ATOM   1264  CA  GLU A  79      -9.530  21.799  -1.654  1.00  2.910          C  
ATOM   1265  C   GLU A  79      -8.752  21.946  -2.980  1.00  2.830          C  
ATOM   1266  O   GLU A  79      -8.985  21.226  -3.976  1.00  3.360          O  
ATOM   1267  CB  GLU A  79     -10.532  22.945  -1.497  1.00  3.730          C  
ATOM   1268  CG  GLU A  79     -11.622  23.018  -2.540  1.00  3.730          C  
ATOM   1269  CD  GLU A  79     -12.595  24.122  -2.235  1.00  3.730          C  
ATOM   1270  OE1 GLU A  79     -12.347  24.835  -1.288  1.00  3.730          O  
ATOM   1271  OE2 GLU A  79     -13.597  24.246  -2.904  1.00  3.730          O  
ATOM   1272  H   GLU A  79      -8.829  22.372   0.311  1.00  2.470          H  
ATOM   1273  HA  GLU A  79     -10.075  20.854  -1.677  1.00  3.490          H  
ATOM   1274 1HB  GLU A  79     -10.998  22.902  -0.525  1.00  4.480          H  
ATOM   1275 2HB  GLU A  79      -9.994  23.890  -1.549  1.00  4.480          H  
ATOM   1276 1HG  GLU A  79     -11.168  23.209  -3.519  1.00  4.480          H  
ATOM   1277 2HG  GLU A  79     -12.146  22.064  -2.592  1.00  4.480          H  
ATOM   1278  N   LEU A  80      -7.865  22.947  -2.979  1.00  2.500          N  
ATOM   1279  CA  LEU A  80      -7.069  23.357  -4.124  1.00  2.840          C  
ATOM   1280  C   LEU A  80      -7.966  23.519  -5.331  1.00  1.940          C  
ATOM   1281  O   LEU A  80      -8.943  24.263  -5.299  1.00  1.800          O  
ATOM   1282  CB  LEU A  80      -5.974  22.336  -4.476  1.00  3.840          C  
ATOM   1283  CG  LEU A  80      -4.963  21.950  -3.401  1.00  3.840          C  
ATOM   1284  CD1 LEU A  80      -4.062  20.868  -3.954  1.00  3.840          C  
ATOM   1285  CD2 LEU A  80      -4.150  23.162  -2.960  1.00  3.840          C  
ATOM   1286  H   LEU A  80      -7.756  23.452  -2.112  1.00  3.000          H  
ATOM   1287  HA  LEU A  80      -6.617  24.324  -3.912  1.00  3.410          H  
ATOM   1288 1HB  LEU A  80      -6.446  21.443  -4.786  1.00  4.610          H  
ATOM   1289 2HB  LEU A  80      -5.409  22.726  -5.318  1.00  4.610          H  
ATOM   1290  HG  LEU A  80      -5.483  21.526  -2.568  1.00  4.610          H  
ATOM   1291 1HD1 LEU A  80      -3.352  20.563  -3.186  1.00  4.610          H  
ATOM   1292 2HD1 LEU A  80      -4.660  20.014  -4.245  1.00  4.610          H  
ATOM   1293 3HD1 LEU A  80      -3.526  21.249  -4.821  1.00  4.610          H  
ATOM   1294 1HD2 LEU A  80      -3.434  22.855  -2.196  1.00  4.610          H  
ATOM   1295 2HD2 LEU A  80      -3.615  23.573  -3.814  1.00  4.610          H  
ATOM   1296 3HD2 LEU A  80      -4.805  23.920  -2.544  1.00  4.610          H  
ATOM   1297  N   ASN A  81      -7.598  22.846  -6.411  1.00  1.820          N  
ATOM   1298  CA  ASN A  81      -7.707  22.404  -7.783  1.00  1.180          C  
ATOM   1299  C   ASN A  81      -8.172  20.966  -7.934  1.00  1.010          C  
ATOM   1300  O   ASN A  81      -8.511  20.551  -9.044  1.00  1.510          O  
ATOM   1301  CB  ASN A  81      -6.355  22.547  -8.452  1.00  1.910          C  
ATOM   1302  CG  ASN A  81      -5.900  23.964  -8.516  1.00  1.910          C  
ATOM   1303  OD1 ASN A  81      -6.702  24.882  -8.732  1.00  1.910          O  
ATOM   1304  ND2 ASN A  81      -4.619  24.172  -8.328  1.00  1.910          N  
ATOM   1305  H   ASN A  81      -8.417  23.357  -6.718  1.00  2.180          H  
ATOM   1306  HA  ASN A  81      -8.436  23.038  -8.289  1.00  1.420          H  
ATOM   1307 1HB  ASN A  81      -5.618  21.963  -7.897  1.00  2.290          H  
ATOM   1308 2HB  ASN A  81      -6.401  22.142  -9.461  1.00  2.290          H  
ATOM   1309 1HD2 ASN A  81      -4.252  25.103  -8.362  1.00  2.290          H  
ATOM   1310 2HD2 ASN A  81      -4.003  23.401  -8.156  1.00  2.290          H  
ATOM   1311  N   ILE A  82      -8.063  20.172  -6.867  1.00  1.130          N  
ATOM   1312  CA  ILE A  82      -8.417  18.765  -7.015  1.00  1.360          C  
ATOM   1313  C   ILE A  82      -9.918  18.504  -6.845  1.00  0.670          C  
ATOM   1314  O   ILE A  82     -10.511  17.837  -7.693  1.00  0.860          O  
ATOM   1315  CB  ILE A  82      -7.436  17.802  -6.253  1.00  1.810          C  
ATOM   1316  CG1 ILE A  82      -6.984  18.281  -4.840  1.00  1.810          C  
ATOM   1317  CG2 ILE A  82      -6.196  17.570  -7.128  1.00  1.810          C  
ATOM   1318  CD1 ILE A  82      -7.808  17.864  -3.709  1.00  1.810          C  
ATOM   1319  H   ILE A  82      -7.853  20.589  -5.958  1.00  1.360          H  
ATOM   1320  HA  ILE A  82      -8.214  18.509  -8.053  1.00  1.630          H  
ATOM   1321  HB  ILE A  82      -7.928  16.863  -6.103  1.00  2.170          H  
ATOM   1322 1HG1 ILE A  82      -5.983  17.886  -4.667  1.00  2.170          H  
ATOM   1323 2HG1 ILE A  82      -6.937  19.337  -4.822  1.00  2.170          H  
ATOM   1324 1HG2 ILE A  82      -5.523  16.863  -6.646  1.00  2.170          H  
ATOM   1325 2HG2 ILE A  82      -6.503  17.165  -8.094  1.00  2.170          H  
ATOM   1326 3HG2 ILE A  82      -5.679  18.517  -7.280  1.00  2.170          H  
ATOM   1327 1HD1 ILE A  82      -7.362  18.236  -2.790  1.00  2.170          H  
ATOM   1328 2HD1 ILE A  82      -8.788  18.284  -3.812  1.00  2.170          H  
ATOM   1329 3HD1 ILE A  82      -7.854  16.784  -3.685  1.00  2.170          H  
ATOM   1330  N   ASN A  83     -10.570  19.095  -5.833  1.00  0.930          N  
ATOM   1331  CA  ASN A  83     -12.029  18.952  -5.721  1.00  0.780          C  
ATOM   1332  C   ASN A  83     -12.642  17.516  -5.826  1.00  0.700          C  
ATOM   1333  O   ASN A  83     -13.612  17.347  -6.581  1.00  0.710          O  
ATOM   1334  CB  ASN A  83     -12.643  19.843  -6.784  1.00  1.150          C  
ATOM   1335  CG  ASN A  83     -12.209  21.259  -6.600  1.00  1.150          C  
ATOM   1336  OD1 ASN A  83     -12.219  21.774  -5.485  1.00  1.150          O  
ATOM   1337  ND2 ASN A  83     -11.805  21.897  -7.666  1.00  1.150          N  
ATOM   1338  H   ASN A  83     -10.073  19.709  -5.168  1.00  1.120          H  
ATOM   1339  HA  ASN A  83     -12.316  19.349  -4.746  1.00  0.940          H  
ATOM   1340 1HB  ASN A  83     -12.360  19.510  -7.781  1.00  1.380          H  
ATOM   1341 2HB  ASN A  83     -13.728  19.799  -6.719  1.00  1.380          H  
ATOM   1342 1HD2 ASN A  83     -11.481  22.841  -7.591  1.00  1.380          H  
ATOM   1343 2HD2 ASN A  83     -11.801  21.435  -8.550  1.00  1.380          H  
ATOM   1344  N   PRO A  84     -12.153  16.488  -5.082  1.00  0.680          N  
ATOM   1345  CA  PRO A  84     -12.573  15.084  -5.124  1.00  0.640          C  
ATOM   1346  C   PRO A  84     -13.947  14.856  -4.577  1.00  0.630          C  
ATOM   1347  O   PRO A  84     -14.477  15.700  -3.860  1.00  0.740          O  
ATOM   1348  CB  PRO A  84     -11.578  14.384  -4.205  1.00  0.960          C  
ATOM   1349  CG  PRO A  84     -11.170  15.429  -3.261  1.00  0.960          C  
ATOM   1350  CD  PRO A  84     -11.142  16.724  -4.077  1.00  0.960          C  
ATOM   1351  HA  PRO A  84     -12.515  14.698  -6.135  1.00  0.770          H  
ATOM   1352 1HB  PRO A  84     -12.082  13.543  -3.711  1.00  1.150          H  
ATOM   1353 2HB  PRO A  84     -10.751  13.959  -4.774  1.00  1.150          H  
ATOM   1354 1HG  PRO A  84     -11.882  15.442  -2.435  1.00  1.150          H  
ATOM   1355 2HG  PRO A  84     -10.221  15.153  -2.852  1.00  1.150          H  
ATOM   1356 1HD  PRO A  84     -11.373  17.596  -3.452  1.00  1.150          H  
ATOM   1357 2HD  PRO A  84     -10.186  16.784  -4.565  1.00  1.150          H  
ATOM   1358  N   LYS A  85     -14.530  13.724  -4.975  1.00  0.590          N  
ATOM   1359  CA  LYS A  85     -15.802  13.272  -4.432  1.00  0.600          C  
ATOM   1360  C   LYS A  85     -15.723  11.838  -3.875  1.00  0.530          C  
ATOM   1361  O   LYS A  85     -16.409  11.508  -2.886  1.00  0.560          O  
ATOM   1362  CB  LYS A  85     -16.895  13.367  -5.495  1.00  0.840          C  
ATOM   1363  CG  LYS A  85     -17.529  14.769  -5.626  1.00  0.840          C  
ATOM   1364  CD  LYS A  85     -16.773  15.665  -6.633  1.00  0.840          C  
ATOM   1365  CE  LYS A  85     -17.148  17.129  -6.479  1.00  0.840          C  
ATOM   1366  NZ  LYS A  85     -16.294  18.008  -7.332  1.00  0.840          N  
ATOM   1367  H   LYS A  85     -14.042  13.138  -5.653  1.00  0.710          H  
ATOM   1368  HA  LYS A  85     -16.063  13.930  -3.600  1.00  0.720          H  
ATOM   1369 1HB  LYS A  85     -16.448  13.110  -6.442  1.00  1.000          H  
ATOM   1370 2HB  LYS A  85     -17.679  12.640  -5.287  1.00  1.000          H  
ATOM   1371 1HG  LYS A  85     -18.566  14.670  -5.942  1.00  1.000          H  
ATOM   1372 2HG  LYS A  85     -17.509  15.256  -4.647  1.00  1.000          H  
ATOM   1373 1HD  LYS A  85     -15.706  15.586  -6.521  1.00  1.000          H  
ATOM   1374 2HD  LYS A  85     -17.025  15.355  -7.644  1.00  1.000          H  
ATOM   1375 1HE  LYS A  85     -18.191  17.272  -6.750  1.00  1.000          H  
ATOM   1376 2HE  LYS A  85     -17.009  17.416  -5.436  1.00  1.000          H  
ATOM   1377 1HZ  LYS A  85     -16.554  18.969  -7.192  1.00  1.000          H  
ATOM   1378 2HZ  LYS A  85     -15.287  17.868  -7.058  1.00  1.000          H  
ATOM   1379 3HZ  LYS A  85     -16.410  17.768  -8.300  1.00  1.000          H  
ATOM   1380  N   ILE A  86     -14.908  10.971  -4.517  1.00  0.440          N  
ATOM   1381  CA  ILE A  86     -14.845   9.570  -4.096  1.00  0.390          C  
ATOM   1382  C   ILE A  86     -13.508   9.222  -3.480  1.00  0.390          C  
ATOM   1383  O   ILE A  86     -12.454   9.481  -4.064  1.00  0.420          O  
ATOM   1384  CB  ILE A  86     -15.076   8.588  -5.252  1.00  0.570          C  
ATOM   1385  CG1 ILE A  86     -16.437   8.822  -5.857  1.00  0.570          C  
ATOM   1386  CG2 ILE A  86     -14.943   7.092  -4.729  1.00  0.570          C  
ATOM   1387  CD1 ILE A  86     -16.651   8.117  -7.160  1.00  0.570          C  
ATOM   1388  H   ILE A  86     -14.342  11.277  -5.312  1.00  0.530          H  
ATOM   1389  HA  ILE A  86     -15.616   9.411  -3.363  1.00  0.470          H  
ATOM   1390  HB  ILE A  86     -14.352   8.772  -6.003  1.00  0.680          H  
ATOM   1391 1HG1 ILE A  86     -17.195   8.492  -5.153  1.00  0.680          H  
ATOM   1392 2HG1 ILE A  86     -16.564   9.888  -6.026  1.00  0.680          H  
ATOM   1393 1HG2 ILE A  86     -15.094   6.393  -5.526  1.00  0.680          H  
ATOM   1394 2HG2 ILE A  86     -13.958   6.916  -4.316  1.00  0.680          H  
ATOM   1395 3HG2 ILE A  86     -15.693   6.911  -3.950  1.00  0.680          H  
ATOM   1396 1HD1 ILE A  86     -17.616   8.359  -7.491  1.00  0.680          H  
ATOM   1397 2HD1 ILE A  86     -15.921   8.462  -7.892  1.00  0.680          H  
ATOM   1398 3HD1 ILE A  86     -16.573   7.038  -7.051  1.00  0.680          H  
ATOM   1399  N   GLY A  87     -13.547   8.682  -2.280  1.00  0.390          N  
ATOM   1400  CA  GLY A  87     -12.327   8.269  -1.624  1.00  0.430          C  
ATOM   1401  C   GLY A  87     -12.166   6.773  -1.795  1.00  0.340          C  
ATOM   1402  O   GLY A  87     -13.139   6.020  -1.700  1.00  0.340          O  
ATOM   1403  H   GLY A  87     -14.465   8.478  -1.878  1.00  0.470          H  
ATOM   1404 1HA  GLY A  87     -11.468   8.789  -2.049  1.00  0.520          H  
ATOM   1405 2HA  GLY A  87     -12.374   8.521  -0.568  1.00  0.520          H  
ATOM   1406  N   VAL A  88     -10.955   6.325  -2.016  1.00  0.290          N  
ATOM   1407  CA  VAL A  88     -10.710   4.901  -2.091  1.00  0.260          C  
ATOM   1408  C   VAL A  88      -9.572   4.541  -1.183  1.00  0.270          C  
ATOM   1409  O   VAL A  88      -8.480   5.074  -1.318  1.00  0.290          O  
ATOM   1410  CB  VAL A  88     -10.395   4.452  -3.532  1.00  0.380          C  
ATOM   1411  CG1 VAL A  88     -10.105   2.945  -3.579  1.00  0.380          C  
ATOM   1412  CG2 VAL A  88     -11.556   4.778  -4.406  1.00  0.380          C  
ATOM   1413  H   VAL A  88     -10.202   6.995  -2.178  1.00  0.350          H  
ATOM   1414  HA  VAL A  88     -11.595   4.371  -1.750  1.00  0.310          H  
ATOM   1415  HB  VAL A  88      -9.518   4.970  -3.887  1.00  0.450          H  
ATOM   1416 1HG1 VAL A  88      -9.889   2.659  -4.600  1.00  0.450          H  
ATOM   1417 2HG1 VAL A  88      -9.241   2.704  -2.953  1.00  0.450          H  
ATOM   1418 3HG1 VAL A  88     -10.981   2.391  -3.222  1.00  0.450          H  
ATOM   1419 1HG2 VAL A  88     -11.329   4.480  -5.417  1.00  0.450          H  
ATOM   1420 2HG2 VAL A  88     -12.436   4.254  -4.045  1.00  0.450          H  
ATOM   1421 3HG2 VAL A  88     -11.735   5.836  -4.373  1.00  0.450          H  
ATOM   1422  N   ILE A  89      -9.819   3.640  -0.262  1.00  0.280          N  
ATOM   1423  CA  ILE A  89      -8.748   3.228   0.634  1.00  0.300          C  
ATOM   1424  C   ILE A  89      -8.625   1.762   0.411  1.00  0.320          C  
ATOM   1425  O   ILE A  89      -9.595   1.038   0.639  1.00  0.340          O  
ATOM   1426  CB  ILE A  89      -9.029   3.539   2.126  1.00  0.410          C  
ATOM   1427  CG1 ILE A  89      -9.255   5.029   2.333  1.00  0.410          C  
ATOM   1428  CG2 ILE A  89      -7.789   3.128   2.922  1.00  0.410          C  
ATOM   1429  CD1 ILE A  89      -9.805   5.426   3.679  1.00  0.410          C  
ATOM   1430  H   ILE A  89     -10.750   3.203  -0.261  1.00  0.340          H  
ATOM   1431  HA  ILE A  89      -7.807   3.688   0.338  1.00  0.360          H  
ATOM   1432  HB  ILE A  89      -9.909   3.002   2.476  1.00  0.490          H  
ATOM   1433 1HG1 ILE A  89      -8.313   5.508   2.239  1.00  0.490          H  
ATOM   1434 2HG1 ILE A  89      -9.930   5.400   1.563  1.00  0.490          H  
ATOM   1435 1HG2 ILE A  89      -7.916   3.346   3.964  1.00  0.490          H  
ATOM   1436 2HG2 ILE A  89      -7.619   2.063   2.796  1.00  0.490          H  
ATOM   1437 3HG2 ILE A  89      -6.923   3.680   2.554  1.00  0.490          H  
ATOM   1438 1HD1 ILE A  89      -9.903   6.497   3.717  1.00  0.490          H  
ATOM   1439 2HD1 ILE A  89     -10.784   4.963   3.816  1.00  0.490          H  
ATOM   1440 3HD1 ILE A  89      -9.144   5.115   4.480  1.00  0.490          H  
ATOM   1441  N   ALA A  90      -7.465   1.291  -0.017  1.00  0.350          N  
ATOM   1442  CA  ALA A  90      -7.463  -0.133  -0.294  1.00  0.380          C  
ATOM   1443  C   ALA A  90      -6.162  -0.851  -0.021  1.00  0.400          C  
ATOM   1444  O   ALA A  90      -5.086  -0.379  -0.369  1.00  0.460          O  
ATOM   1445  CB  ALA A  90      -7.847  -0.317  -1.764  1.00  0.520          C  
ATOM   1446  H   ALA A  90      -6.657   1.915  -0.188  1.00  0.420          H  
ATOM   1447  HA  ALA A  90      -8.198  -0.588   0.358  1.00  0.460          H  
ATOM   1448 1HB  ALA A  90      -7.900  -1.371  -2.018  1.00  0.620          H  
ATOM   1449 2HB  ALA A  90      -8.815   0.149  -1.951  1.00  0.620          H  
ATOM   1450 3HB  ALA A  90      -7.090   0.159  -2.390  1.00  0.620          H  
ATOM   1451  N   GLY A  91      -6.297  -2.078   0.502  1.00  0.390          N  
ATOM   1452  CA  GLY A  91      -5.156  -2.943   0.784  1.00  0.430          C  
ATOM   1453  C   GLY A  91      -4.604  -2.667   2.173  1.00  0.450          C  
ATOM   1454  O   GLY A  91      -3.405  -2.814   2.419  1.00  0.580          O  
ATOM   1455  H   GLY A  91      -7.227  -2.383   0.804  1.00  0.470          H  
ATOM   1456 1HA  GLY A  91      -5.467  -3.986   0.713  1.00  0.520          H  
ATOM   1457 2HA  GLY A  91      -4.381  -2.782   0.036  1.00  0.520          H  
ATOM   1458  N   LEU A  92      -5.475  -2.173   3.049  1.00  0.400          N  
ATOM   1459  CA  LEU A  92      -5.116  -1.818   4.419  1.00  0.440          C  
ATOM   1460  C   LEU A  92      -5.963  -2.561   5.443  1.00  0.440          C  
ATOM   1461  O   LEU A  92      -7.082  -2.941   5.143  1.00  0.390          O  
ATOM   1462  CB  LEU A  92      -5.295  -0.312   4.627  1.00  0.600          C  
ATOM   1463  CG  LEU A  92      -4.243   0.648   4.026  1.00  0.600          C  
ATOM   1464  CD1 LEU A  92      -4.502   0.938   2.550  1.00  0.600          C  
ATOM   1465  CD2 LEU A  92      -4.325   1.901   4.784  1.00  0.600          C  
ATOM   1466  H   LEU A  92      -6.456  -2.125   2.765  1.00  0.480          H  
ATOM   1467  HA  LEU A  92      -4.073  -2.089   4.585  1.00  0.530          H  
ATOM   1468 1HB  LEU A  92      -6.243  -0.036   4.183  1.00  0.720          H  
ATOM   1469 2HB  LEU A  92      -5.354  -0.126   5.699  1.00  0.720          H  
ATOM   1470  HG  LEU A  92      -3.248   0.210   4.117  1.00  0.720          H  
ATOM   1471 1HD1 LEU A  92      -3.754   1.629   2.191  1.00  0.720          H  
ATOM   1472 2HD1 LEU A  92      -4.430   0.045   1.984  1.00  0.720          H  
ATOM   1473 3HD1 LEU A  92      -5.475   1.370   2.411  1.00  0.720          H  
ATOM   1474 1HD2 LEU A  92      -3.593   2.610   4.396  1.00  0.720          H  
ATOM   1475 2HD2 LEU A  92      -5.329   2.304   4.664  1.00  0.720          H  
ATOM   1476 3HD2 LEU A  92      -4.129   1.713   5.827  1.00  0.720          H  
ATOM   1477  N   GLY A  93      -5.461  -2.768   6.652  1.00  0.520          N  
ATOM   1478  CA  GLY A  93      -6.324  -3.314   7.706  1.00  0.540          C  
ATOM   1479  C   GLY A  93      -7.323  -2.223   8.132  1.00  0.520          C  
ATOM   1480  O   GLY A  93      -6.946  -1.045   8.196  1.00  0.470          O  
ATOM   1481  H   GLY A  93      -4.504  -2.519   6.851  1.00  0.620          H  
ATOM   1482 1HA  GLY A  93      -6.854  -4.198   7.353  1.00  0.650          H  
ATOM   1483 2HA  GLY A  93      -5.718  -3.622   8.557  1.00  0.650          H  
ATOM   1484  N   GLY A  94      -8.527  -2.618   8.582  1.00  0.610          N  
ATOM   1485  CA  GLY A  94      -9.585  -1.695   9.004  1.00  0.620          C  
ATOM   1486  C   GLY A  94      -9.151  -0.664  10.026  1.00  0.600          C  
ATOM   1487  O   GLY A  94      -9.601   0.476   9.978  1.00  0.580          O  
ATOM   1488  H   GLY A  94      -8.788  -3.603   8.560  1.00  0.730          H  
ATOM   1489 1HA  GLY A  94      -9.997  -1.189   8.139  1.00  0.740          H  
ATOM   1490 2HA  GLY A  94     -10.405  -2.284   9.423  1.00  0.740          H  
ATOM   1491  N   LEU A  95      -8.258  -1.021  10.935  1.00  0.640          N  
ATOM   1492  CA  LEU A  95      -7.831  -0.070  11.946  1.00  0.670          C  
ATOM   1493  C   LEU A  95      -7.068   1.110  11.342  1.00  0.610          C  
ATOM   1494  O   LEU A  95      -7.138   2.233  11.861  1.00  0.620          O  
ATOM   1495  CB  LEU A  95      -6.994  -0.799  12.996  1.00  0.930          C  
ATOM   1496  CG  LEU A  95      -7.770  -1.869  13.857  1.00  0.930          C  
ATOM   1497  CD1 LEU A  95      -6.774  -2.618  14.720  1.00  0.930          C  
ATOM   1498  CD2 LEU A  95      -8.852  -1.206  14.732  1.00  0.930          C  
ATOM   1499  H   LEU A  95      -7.899  -1.965  10.940  1.00  0.770          H  
ATOM   1500  HA  LEU A  95      -8.716   0.344  12.418  1.00  0.800          H  
ATOM   1501 1HB  LEU A  95      -6.171  -1.303  12.492  1.00  1.110          H  
ATOM   1502 2HB  LEU A  95      -6.573  -0.059  13.679  1.00  1.110          H  
ATOM   1503  HG  LEU A  95      -8.249  -2.586  13.196  1.00  1.110          H  
ATOM   1504 1HD1 LEU A  95      -7.298  -3.377  15.301  1.00  1.110          H  
ATOM   1505 2HD1 LEU A  95      -6.029  -3.100  14.086  1.00  1.110          H  
ATOM   1506 3HD1 LEU A  95      -6.278  -1.922  15.396  1.00  1.110          H  
ATOM   1507 1HD2 LEU A  95      -9.360  -1.974  15.315  1.00  1.110          H  
ATOM   1508 2HD2 LEU A  95      -8.387  -0.491  15.410  1.00  1.110          H  
ATOM   1509 3HD2 LEU A  95      -9.589  -0.696  14.122  1.00  1.110          H  
ATOM   1510  N   LYS A  96      -6.294   0.854  10.277  1.00  0.610          N  
ATOM   1511  CA  LYS A  96      -5.525   1.907   9.641  1.00  0.600          C  
ATOM   1512  C   LYS A  96      -6.484   2.753   8.842  1.00  0.560          C  
ATOM   1513  O   LYS A  96      -6.368   3.976   8.805  1.00  0.590          O  
ATOM   1514  CB  LYS A  96      -4.424   1.347   8.745  1.00  0.840          C  
ATOM   1515  CG  LYS A  96      -3.272   0.679   9.488  1.00  0.840          C  
ATOM   1516  CD  LYS A  96      -2.210   0.151   8.513  1.00  0.840          C  
ATOM   1517  CE  LYS A  96      -1.045  -0.516   9.251  1.00  0.840          C  
ATOM   1518  NZ  LYS A  96      -0.029  -1.077   8.308  1.00  0.840          N  
ATOM   1519  H   LYS A  96      -6.286  -0.073   9.856  1.00  0.730          H  
ATOM   1520  HA  LYS A  96      -5.073   2.535  10.408  1.00  0.720          H  
ATOM   1521 1HB  LYS A  96      -4.857   0.612   8.064  1.00  1.010          H  
ATOM   1522 2HB  LYS A  96      -4.012   2.151   8.142  1.00  1.010          H  
ATOM   1523 1HG  LYS A  96      -2.816   1.400  10.168  1.00  1.010          H  
ATOM   1524 2HG  LYS A  96      -3.663  -0.150  10.079  1.00  1.010          H  
ATOM   1525 1HD  LYS A  96      -2.665  -0.573   7.837  1.00  1.010          H  
ATOM   1526 2HD  LYS A  96      -1.821   0.979   7.918  1.00  1.010          H  
ATOM   1527 1HE  LYS A  96      -0.562   0.220   9.892  1.00  1.010          H  
ATOM   1528 2HE  LYS A  96      -1.432  -1.324   9.872  1.00  1.010          H  
ATOM   1529 1HZ  LYS A  96       0.720  -1.505   8.837  1.00  1.010          H  
ATOM   1530 2HZ  LYS A  96      -0.459  -1.773   7.716  1.00  1.010          H  
ATOM   1531 3HZ  LYS A  96       0.350  -0.335   7.736  1.00  1.010          H  
ATOM   1532  N   ILE A  97      -7.458   2.084   8.237  1.00  0.510          N  
ATOM   1533  CA  ILE A  97      -8.445   2.729   7.396  1.00  0.480          C  
ATOM   1534  C   ILE A  97      -9.235   3.728   8.238  1.00  0.530          C  
ATOM   1535  O   ILE A  97      -9.509   4.838   7.781  1.00  0.530          O  
ATOM   1536  CB  ILE A  97      -9.372   1.700   6.749  1.00  0.680          C  
ATOM   1537  CG1 ILE A  97      -8.548   0.851   5.755  1.00  0.680          C  
ATOM   1538  CG2 ILE A  97     -10.483   2.439   6.019  1.00  0.680          C  
ATOM   1539  CD1 ILE A  97      -9.191  -0.387   5.232  1.00  0.680          C  
ATOM   1540  H   ILE A  97      -7.459   1.064   8.339  1.00  0.610          H  
ATOM   1541  HA  ILE A  97      -7.938   3.271   6.604  1.00  0.580          H  
ATOM   1542  HB  ILE A  97      -9.776   1.050   7.499  1.00  0.820          H  
ATOM   1543 1HG1 ILE A  97      -8.320   1.444   4.935  1.00  0.820          H  
ATOM   1544 2HG1 ILE A  97      -7.624   0.564   6.241  1.00  0.820          H  
ATOM   1545 1HG2 ILE A  97     -11.125   1.741   5.570  1.00  0.820          H  
ATOM   1546 2HG2 ILE A  97     -11.059   3.046   6.701  1.00  0.820          H  
ATOM   1547 3HG2 ILE A  97     -10.058   3.074   5.265  1.00  0.820          H  
ATOM   1548 1HD1 ILE A  97      -8.506  -0.872   4.540  1.00  0.820          H  
ATOM   1549 2HD1 ILE A  97      -9.407  -1.060   6.034  1.00  0.820          H  
ATOM   1550 3HD1 ILE A  97     -10.083  -0.155   4.722  1.00  0.820          H  
ATOM   1551  N   ILE A  98      -9.604   3.334   9.463  1.00  0.570          N  
ATOM   1552  CA  ILE A  98     -10.333   4.228  10.356  1.00  0.610          C  
ATOM   1553  C   ILE A  98      -9.509   5.467  10.668  1.00  0.620          C  
ATOM   1554  O   ILE A  98     -10.035   6.586  10.574  1.00  0.630          O  
ATOM   1555  CB  ILE A  98     -10.678   3.517  11.694  1.00  0.840          C  
ATOM   1556  CG1 ILE A  98     -11.739   2.448  11.419  1.00  0.840          C  
ATOM   1557  CG2 ILE A  98     -11.124   4.538  12.749  1.00  0.840          C  
ATOM   1558  CD1 ILE A  98     -12.002   1.461  12.526  1.00  0.840          C  
ATOM   1559  H   ILE A  98      -9.399   2.374   9.751  1.00  0.680          H  
ATOM   1560  HA  ILE A  98     -11.251   4.534   9.874  1.00  0.730          H  
ATOM   1561  HB  ILE A  98      -9.797   2.991  12.059  1.00  1.010          H  
ATOM   1562 1HG1 ILE A  98     -12.656   2.936  11.186  1.00  1.010          H  
ATOM   1563 2HG1 ILE A  98     -11.426   1.893  10.562  1.00  1.010          H  
ATOM   1564 1HG2 ILE A  98     -11.362   4.036  13.679  1.00  1.010          H  
ATOM   1565 2HG2 ILE A  98     -10.338   5.264  12.951  1.00  1.010          H  
ATOM   1566 3HG2 ILE A  98     -11.979   5.048  12.385  1.00  1.010          H  
ATOM   1567 1HD1 ILE A  98     -12.747   0.766  12.198  1.00  1.010          H  
ATOM   1568 2HD1 ILE A  98     -11.086   0.921  12.760  1.00  1.010          H  
ATOM   1569 3HD1 ILE A  98     -12.358   1.968  13.417  1.00  1.010          H  
ATOM   1570  N   ASN A  99      -8.227   5.294  11.014  1.00  0.650          N  
ATOM   1571  CA  ASN A  99      -7.396   6.453  11.311  1.00  0.690          C  
ATOM   1572  C   ASN A  99      -7.253   7.368  10.094  1.00  0.600          C  
ATOM   1573  O   ASN A  99      -7.192   8.589  10.234  1.00  0.640          O  
ATOM   1574  CB  ASN A  99      -6.044   6.011  11.821  1.00  0.950          C  
ATOM   1575  CG  ASN A  99      -6.108   5.472  13.224  1.00  0.950          C  
ATOM   1576  OD1 ASN A  99      -7.040   5.756  13.989  1.00  0.950          O  
ATOM   1577  ND2 ASN A  99      -5.126   4.691  13.584  1.00  0.950          N  
ATOM   1578  H   ASN A  99      -7.846   4.345  11.112  1.00  0.780          H  
ATOM   1579  HA  ASN A  99      -7.889   7.037  12.090  1.00  0.830          H  
ATOM   1580 1HB  ASN A  99      -5.650   5.232  11.163  1.00  1.140          H  
ATOM   1581 2HB  ASN A  99      -5.350   6.850  11.791  1.00  1.140          H  
ATOM   1582 1HD2 ASN A  99      -5.112   4.300  14.505  1.00  1.140          H  
ATOM   1583 2HD2 ASN A  99      -4.390   4.480  12.943  1.00  1.140          H  
ATOM   1584  N   ILE A 100      -7.219   6.779   8.897  1.00  0.490          N  
ATOM   1585  CA  ILE A 100      -7.142   7.560   7.666  1.00  0.410          C  
ATOM   1586  C   ILE A 100      -8.407   8.358   7.404  1.00  0.420          C  
ATOM   1587  O   ILE A 100      -8.331   9.560   7.141  1.00  0.440          O  
ATOM   1588  CB  ILE A 100      -6.854   6.641   6.469  1.00  0.610          C  
ATOM   1589  CG1 ILE A 100      -5.438   6.102   6.630  1.00  0.610          C  
ATOM   1590  CG2 ILE A 100      -7.071   7.406   5.108  1.00  0.610          C  
ATOM   1591  CD1 ILE A 100      -5.133   4.946   5.774  1.00  0.610          C  
ATOM   1592  H   ILE A 100      -7.195   5.756   8.863  1.00  0.590          H  
ATOM   1593  HA  ILE A 100      -6.314   8.257   7.762  1.00  0.490          H  
ATOM   1594  HB  ILE A 100      -7.519   5.787   6.503  1.00  0.730          H  
ATOM   1595 1HG1 ILE A 100      -4.735   6.898   6.393  1.00  0.730          H  
ATOM   1596 2HG1 ILE A 100      -5.279   5.816   7.661  1.00  0.730          H  
ATOM   1597 1HG2 ILE A 100      -6.875   6.751   4.278  1.00  0.730          H  
ATOM   1598 2HG2 ILE A 100      -8.094   7.746   5.030  1.00  0.730          H  
ATOM   1599 3HG2 ILE A 100      -6.416   8.262   5.057  1.00  0.730          H  
ATOM   1600 1HD1 ILE A 100      -4.107   4.633   5.960  1.00  0.730          H  
ATOM   1601 2HD1 ILE A 100      -5.812   4.139   6.030  1.00  0.730          H  
ATOM   1602 3HD1 ILE A 100      -5.246   5.190   4.759  1.00  0.730          H  
ATOM   1603  N   ILE A 101      -9.578   7.736   7.503  1.00  0.490          N  
ATOM   1604  CA  ILE A 101     -10.813   8.440   7.181  1.00  0.580          C  
ATOM   1605  C   ILE A 101     -10.997   9.643   8.082  1.00  0.570          C  
ATOM   1606  O   ILE A 101     -11.333  10.730   7.608  1.00  0.720          O  
ATOM   1607  CB  ILE A 101     -12.058   7.526   7.287  1.00  0.780          C  
ATOM   1608  CG1 ILE A 101     -11.979   6.472   6.179  1.00  0.780          C  
ATOM   1609  CG2 ILE A 101     -13.394   8.374   7.167  1.00  0.780          C  
ATOM   1610  CD1 ILE A 101     -12.960   5.334   6.280  1.00  0.780          C  
ATOM   1611  H   ILE A 101      -9.588   6.738   7.752  1.00  0.590          H  
ATOM   1612  HA  ILE A 101     -10.743   8.794   6.156  1.00  0.700          H  
ATOM   1613  HB  ILE A 101     -12.027   7.000   8.242  1.00  0.930          H  
ATOM   1614 1HG1 ILE A 101     -12.107   6.954   5.241  1.00  0.930          H  
ATOM   1615 2HG1 ILE A 101     -10.987   6.047   6.203  1.00  0.930          H  
ATOM   1616 1HG2 ILE A 101     -14.263   7.727   7.241  1.00  0.930          H  
ATOM   1617 2HG2 ILE A 101     -13.453   9.116   7.965  1.00  0.930          H  
ATOM   1618 3HG2 ILE A 101     -13.414   8.889   6.208  1.00  0.930          H  
ATOM   1619 1HD1 ILE A 101     -12.781   4.659   5.455  1.00  0.930          H  
ATOM   1620 2HD1 ILE A 101     -12.814   4.803   7.223  1.00  0.930          H  
ATOM   1621 3HD1 ILE A 101     -13.971   5.706   6.220  1.00  0.930          H  
ATOM   1622  N   SER A 102     -10.771   9.468   9.381  1.00  0.580          N  
ATOM   1623  CA  SER A 102     -10.969  10.552  10.331  1.00  0.700          C  
ATOM   1624  C   SER A 102      -9.856  11.613  10.344  1.00  0.740          C  
ATOM   1625  O   SER A 102      -9.985  12.623  11.038  1.00  0.900          O  
ATOM   1626  CB  SER A 102     -11.150   9.997  11.735  1.00  0.930          C  
ATOM   1627  OG  SER A 102      -9.975   9.422  12.219  1.00  0.930          O  
ATOM   1628  H   SER A 102     -10.477   8.548   9.739  1.00  0.700          H  
ATOM   1629  HA  SER A 102     -11.900  11.048  10.064  1.00  0.840          H  
ATOM   1630 1HB  SER A 102     -11.468  10.793  12.401  1.00  1.120          H  
ATOM   1631 2HB  SER A 102     -11.930   9.250  11.722  1.00  1.120          H  
ATOM   1632  HG  SER A 102     -10.186   9.071  13.088  1.00  1.120          H  
ATOM   1633  N   GLN A 103      -8.740  11.390   9.630  1.00  0.850          N  
ATOM   1634  CA  GLN A 103      -7.623  12.337   9.689  1.00  1.240          C  
ATOM   1635  C   GLN A 103      -7.945  13.679   9.052  1.00  1.390          C  
ATOM   1636  O   GLN A 103      -7.509  14.730   9.528  1.00  1.810          O  
ATOM   1637  CB  GLN A 103      -6.385  11.744   9.000  1.00  1.580          C  
ATOM   1638  CG  GLN A 103      -5.127  12.623   9.052  1.00  1.580          C  
ATOM   1639  CD  GLN A 103      -4.608  12.879  10.455  1.00  1.580          C  
ATOM   1640  OE1 GLN A 103      -4.330  11.951  11.221  1.00  1.580          O  
ATOM   1641  NE2 GLN A 103      -4.471  14.152  10.802  1.00  1.580          N  
ATOM   1642  H   GLN A 103      -8.689  10.589   8.997  1.00  1.020          H  
ATOM   1643  HA  GLN A 103      -7.384  12.508  10.737  1.00  1.490          H  
ATOM   1644 1HB  GLN A 103      -6.144  10.791   9.468  1.00  1.900          H  
ATOM   1645 2HB  GLN A 103      -6.617  11.538   7.955  1.00  1.900          H  
ATOM   1646 1HG  GLN A 103      -4.340  12.123   8.487  1.00  1.900          H  
ATOM   1647 2HG  GLN A 103      -5.343  13.587   8.592  1.00  1.900          H  
ATOM   1648 1HE2 GLN A 103      -4.133  14.395  11.712  1.00  1.900          H  
ATOM   1649 2HE2 GLN A 103      -4.719  14.876  10.148  1.00  1.900          H  
ATOM   1650  N   LYS A 104      -8.664  13.631   7.943  1.00  1.280          N  
ATOM   1651  CA  LYS A 104      -9.050  14.801   7.180  1.00  1.590          C  
ATOM   1652  C   LYS A 104     -10.457  14.541   6.691  1.00  1.300          C  
ATOM   1653  O   LYS A 104     -10.678  14.385   5.487  1.00  1.840          O  
ATOM   1654  CB  LYS A 104      -8.085  14.990   5.999  1.00  2.100          C  
ATOM   1655  CG  LYS A 104      -8.262  16.234   5.106  1.00  2.100          C  
ATOM   1656  CD  LYS A 104      -7.807  17.504   5.796  1.00  2.100          C  
ATOM   1657  CE  LYS A 104      -7.824  18.692   4.842  1.00  2.100          C  
ATOM   1658  NZ  LYS A 104      -7.396  19.947   5.527  1.00  2.100          N  
ATOM   1659  H   LYS A 104      -8.988  12.721   7.632  1.00  1.540          H  
ATOM   1660  HA  LYS A 104      -9.053  15.679   7.826  1.00  1.910          H  
ATOM   1661 1HB  LYS A 104      -7.055  14.978   6.365  1.00  2.520          H  
ATOM   1662 2HB  LYS A 104      -8.197  14.149   5.354  1.00  2.520          H  
ATOM   1663 1HG  LYS A 104      -7.661  16.097   4.203  1.00  2.520          H  
ATOM   1664 2HG  LYS A 104      -9.299  16.346   4.804  1.00  2.520          H  
ATOM   1665 1HD  LYS A 104      -8.468  17.721   6.635  1.00  2.520          H  
ATOM   1666 2HD  LYS A 104      -6.796  17.367   6.176  1.00  2.520          H  
ATOM   1667 1HE  LYS A 104      -7.149  18.493   4.009  1.00  2.520          H  
ATOM   1668 2HE  LYS A 104      -8.832  18.824   4.455  1.00  2.520          H  
ATOM   1669 1HZ  LYS A 104      -7.418  20.715   4.876  1.00  2.520          H  
ATOM   1670 2HZ  LYS A 104      -8.022  20.143   6.294  1.00  2.520          H  
ATOM   1671 3HZ  LYS A 104      -6.458  19.833   5.880  1.00  2.520          H  
ATOM   1672  N   GLU A 105     -11.423  14.468   7.602  1.00  1.680          N  
ATOM   1673  CA  GLU A 105     -12.736  13.994   7.179  1.00  2.100          C  
ATOM   1674  C   GLU A 105     -13.543  15.088   6.494  1.00  1.690          C  
ATOM   1675  O   GLU A 105     -14.469  15.665   7.064  1.00  1.980          O  
ATOM   1676  CB  GLU A 105     -13.524  13.414   8.359  1.00  2.770          C  
ATOM   1677  CG  GLU A 105     -14.802  12.629   7.956  1.00  2.770          C  
ATOM   1678  CD  GLU A 105     -15.550  12.073   9.135  1.00  2.770          C  
ATOM   1679  OE1 GLU A 105     -15.240  12.461  10.235  1.00  2.770          O  
ATOM   1680  OE2 GLU A 105     -16.408  11.228   8.944  1.00  2.770          O  
ATOM   1681  H   GLU A 105     -11.227  14.674   8.571  1.00  2.020          H  
ATOM   1682  HA  GLU A 105     -12.588  13.186   6.461  1.00  2.520          H  
ATOM   1683 1HB  GLU A 105     -12.883  12.747   8.916  1.00  3.330          H  
ATOM   1684 2HB  GLU A 105     -13.820  14.221   9.032  1.00  3.330          H  
ATOM   1685 1HG  GLU A 105     -15.470  13.280   7.393  1.00  3.330          H  
ATOM   1686 2HG  GLU A 105     -14.506  11.807   7.301  1.00  3.330          H  
ATOM   1687  N   ASN A 106     -13.182  15.337   5.246  1.00  1.770          N  
ATOM   1688  CA  ASN A 106     -13.810  16.342   4.407  1.00  1.920          C  
ATOM   1689  C   ASN A 106     -13.650  15.931   2.952  1.00  1.740          C  
ATOM   1690  O   ASN A 106     -13.099  14.874   2.652  1.00  2.560          O  
ATOM   1691  CB  ASN A 106     -13.167  17.706   4.679  1.00  2.630          C  
ATOM   1692  CG  ASN A 106     -14.045  18.913   4.363  1.00  2.630          C  
ATOM   1693  OD1 ASN A 106     -14.888  18.864   3.455  1.00  2.630          O  
ATOM   1694  ND2 ASN A 106     -13.855  19.983   5.096  1.00  2.630          N  
ATOM   1695  H   ASN A 106     -12.381  14.807   4.906  1.00  2.120          H  
ATOM   1696  HA  ASN A 106     -14.874  16.385   4.631  1.00  2.300          H  
ATOM   1697 1HB  ASN A 106     -12.890  17.754   5.732  1.00  3.150          H  
ATOM   1698 2HB  ASN A 106     -12.246  17.785   4.110  1.00  3.150          H  
ATOM   1699 1HD2 ASN A 106     -14.403  20.806   4.931  1.00  3.150          H  
ATOM   1700 2HD2 ASN A 106     -13.166  19.980   5.818  1.00  3.150          H  
ATOM   1701  N   PHE A 107     -14.193  16.716   2.040  1.00  1.070          N  
ATOM   1702  CA  PHE A 107     -14.103  16.563   0.580  1.00  0.950          C  
ATOM   1703  C   PHE A 107     -14.511  15.206  -0.019  1.00  0.800          C  
ATOM   1704  O   PHE A 107     -14.636  15.082  -1.223  1.00  0.970          O  
ATOM   1705  CB  PHE A 107     -12.691  16.878   0.122  1.00  1.380          C  
ATOM   1706  CG  PHE A 107     -12.234  18.214   0.539  1.00  1.380          C  
ATOM   1707  CD1 PHE A 107     -11.231  18.350   1.477  1.00  1.380          C  
ATOM   1708  CD2 PHE A 107     -12.826  19.351   0.022  1.00  1.380          C  
ATOM   1709  CE1 PHE A 107     -10.829  19.594   1.883  1.00  1.380          C  
ATOM   1710  CE2 PHE A 107     -12.428  20.589   0.433  1.00  1.380          C  
ATOM   1711  CZ  PHE A 107     -11.426  20.711   1.367  1.00  1.380          C  
ATOM   1712  H   PHE A 107     -14.676  17.537   2.383  1.00  1.280          H  
ATOM   1713  HA  PHE A 107     -14.766  17.310   0.142  1.00  1.140          H  
ATOM   1714 1HB  PHE A 107     -12.012  16.134   0.513  1.00  1.650          H  
ATOM   1715 2HB  PHE A 107     -12.660  16.841  -0.950  1.00  1.650          H  
ATOM   1716  HD1 PHE A 107     -10.752  17.460   1.899  1.00  1.650          H  
ATOM   1717  HD2 PHE A 107     -13.624  19.254  -0.719  1.00  1.650          H  
ATOM   1718  HE1 PHE A 107     -10.036  19.693   2.613  1.00  1.650          H  
ATOM   1719  HE2 PHE A 107     -12.907  21.484   0.022  1.00  1.650          H  
ATOM   1720  HZ  PHE A 107     -11.111  21.696   1.694  1.00  1.650          H  
ATOM   1721  N   ILE A 108     -14.796  14.216   0.797  1.00  0.630          N  
ATOM   1722  CA  ILE A 108     -15.231  12.925   0.320  1.00  0.590          C  
ATOM   1723  C   ILE A 108     -16.673  12.686   0.705  1.00  0.450          C  
ATOM   1724  O   ILE A 108     -17.048  12.819   1.872  1.00  0.450          O  
ATOM   1725  CB  ILE A 108     -14.290  11.834   0.870  1.00  0.840          C  
ATOM   1726  CG1 ILE A 108     -12.798  12.147   0.447  1.00  0.840          C  
ATOM   1727  CG2 ILE A 108     -14.721  10.469   0.441  1.00  0.840          C  
ATOM   1728  CD1 ILE A 108     -12.488  12.209  -1.078  1.00  0.840          C  
ATOM   1729  H   ILE A 108     -14.647  14.363   1.788  1.00  0.760          H  
ATOM   1730  HA  ILE A 108     -15.190  12.908  -0.767  1.00  0.710          H  
ATOM   1731  HB  ILE A 108     -14.306  11.873   1.959  1.00  1.010          H  
ATOM   1732 1HG1 ILE A 108     -12.511  13.102   0.885  1.00  1.010          H  
ATOM   1733 2HG1 ILE A 108     -12.187  11.386   0.882  1.00  1.010          H  
ATOM   1734 1HG2 ILE A 108     -14.049   9.730   0.842  1.00  1.010          H  
ATOM   1735 2HG2 ILE A 108     -15.729  10.257   0.794  1.00  1.010          H  
ATOM   1736 3HG2 ILE A 108     -14.713  10.414  -0.638  1.00  1.010          H  
ATOM   1737 1HD1 ILE A 108     -11.429  12.426  -1.219  1.00  1.010          H  
ATOM   1738 2HD1 ILE A 108     -12.719  11.269  -1.550  1.00  1.010          H  
ATOM   1739 3HD1 ILE A 108     -13.073  13.000  -1.546  1.00  1.010          H  
ATOM   1740  N   ASN A 109     -17.487  12.350  -0.293  1.00  0.400          N  
ATOM   1741  CA  ASN A 109     -18.896  12.084  -0.055  1.00  0.300          C  
ATOM   1742  C   ASN A 109     -19.168  10.588  -0.133  1.00  0.280          C  
ATOM   1743  O   ASN A 109     -20.076  10.065   0.516  1.00  0.280          O  
ATOM   1744  CB  ASN A 109     -19.754  12.834  -1.048  1.00  0.460          C  
ATOM   1745  CG  ASN A 109     -19.641  14.330  -0.909  1.00  0.460          C  
ATOM   1746  OD1 ASN A 109     -19.386  14.881   0.170  1.00  0.460          O  
ATOM   1747  ND2 ASN A 109     -19.846  15.014  -2.006  1.00  0.460          N  
ATOM   1748  H   ASN A 109     -17.086  12.250  -1.230  1.00  0.480          H  
ATOM   1749  HA  ASN A 109     -19.153  12.410   0.954  1.00  0.360          H  
ATOM   1750 1HB  ASN A 109     -19.459  12.553  -2.062  1.00  0.550          H  
ATOM   1751 2HB  ASN A 109     -20.797  12.545  -0.917  1.00  0.550          H  
ATOM   1752 1HD2 ASN A 109     -19.793  16.014  -1.987  1.00  0.550          H  
ATOM   1753 2HD2 ASN A 109     -20.065  14.543  -2.859  1.00  0.550          H  
ATOM   1754  N   ARG A 110     -18.364   9.885  -0.923  1.00  0.330          N  
ATOM   1755  CA  ARG A 110     -18.544   8.448  -1.132  1.00  0.350          C  
ATOM   1756  C   ARG A 110     -17.215   7.736  -1.028  1.00  0.350          C  
ATOM   1757  O   ARG A 110     -16.210   8.288  -1.457  1.00  0.370          O  
ATOM   1758  CB  ARG A 110     -19.102   8.150  -2.529  1.00  0.480          C  
ATOM   1759  CG  ARG A 110     -20.612   8.316  -2.760  1.00  0.480          C  
ATOM   1760  CD  ARG A 110     -21.042   9.717  -3.036  1.00  0.480          C  
ATOM   1761  NE  ARG A 110     -22.457   9.785  -3.340  1.00  0.480          N  
ATOM   1762  CZ  ARG A 110     -23.028   9.666  -4.546  1.00  0.480          C  
ATOM   1763  NH1 ARG A 110     -22.305   9.505  -5.633  1.00  0.480          N  
ATOM   1764  NH2 ARG A 110     -24.344   9.722  -4.601  1.00  0.480          N  
ATOM   1765  H   ARG A 110     -17.638  10.372  -1.454  1.00  0.400          H  
ATOM   1766  HA  ARG A 110     -19.213   8.048  -0.374  1.00  0.420          H  
ATOM   1767 1HB  ARG A 110     -18.603   8.794  -3.244  1.00  0.580          H  
ATOM   1768 2HB  ARG A 110     -18.852   7.120  -2.796  1.00  0.580          H  
ATOM   1769 1HG  ARG A 110     -20.906   7.712  -3.599  1.00  0.580          H  
ATOM   1770 2HG  ARG A 110     -21.142   7.971  -1.870  1.00  0.580          H  
ATOM   1771 1HD  ARG A 110     -20.894  10.310  -2.165  1.00  0.580          H  
ATOM   1772 2HD  ARG A 110     -20.475  10.139  -3.861  1.00  0.580          H  
ATOM   1773  HE  ARG A 110     -23.108   9.907  -2.554  1.00  0.580          H  
ATOM   1774 1HH1 ARG A 110     -21.302   9.453  -5.559  1.00  0.580          H  
ATOM   1775 2HH1 ARG A 110     -22.757   9.425  -6.531  1.00  0.580          H  
ATOM   1776 1HH2 ARG A 110     -24.854   9.827  -3.706  1.00  0.580          H  
ATOM   1777 2HH2 ARG A 110     -24.835   9.638  -5.474  1.00  0.580          H  
ATOM   1778  N   PHE A 111     -17.235   6.511  -0.507  1.00  0.330          N  
ATOM   1779  CA  PHE A 111     -16.044   5.659  -0.488  1.00  0.320          C  
ATOM   1780  C   PHE A 111     -16.234   4.240  -0.966  1.00  0.260          C  
ATOM   1781  O   PHE A 111     -17.286   3.614  -0.784  1.00  0.250          O  
ATOM   1782  CB  PHE A 111     -15.399   5.426   0.878  1.00  0.450          C  
ATOM   1783  CG  PHE A 111     -14.720   6.452   1.629  1.00  0.450          C  
ATOM   1784  CD1 PHE A 111     -15.355   7.333   2.446  1.00  0.450          C  
ATOM   1785  CD2 PHE A 111     -13.356   6.443   1.597  1.00  0.450          C  
ATOM   1786  CE1 PHE A 111     -14.624   8.215   3.207  1.00  0.450          C  
ATOM   1787  CE2 PHE A 111     -12.642   7.295   2.333  1.00  0.450          C  
ATOM   1788  CZ  PHE A 111     -13.268   8.199   3.146  1.00  0.450          C  
ATOM   1789  H   PHE A 111     -18.140   6.158  -0.179  1.00  0.400          H  
ATOM   1790  HA  PHE A 111     -15.323   6.127  -1.140  1.00  0.380          H  
ATOM   1791 1HB  PHE A 111     -16.091   4.986   1.502  1.00  0.540          H  
ATOM   1792 2HB  PHE A 111     -14.654   4.670   0.708  1.00  0.540          H  
ATOM   1793  HD1 PHE A 111     -16.429   7.319   2.499  1.00  0.540          H  
ATOM   1794  HD2 PHE A 111     -12.846   5.709   0.963  1.00  0.540          H  
ATOM   1795  HE1 PHE A 111     -15.117   8.915   3.862  1.00  0.540          H  
ATOM   1796  HE2 PHE A 111     -11.570   7.248   2.285  1.00  0.540          H  
ATOM   1797  HZ  PHE A 111     -12.685   8.894   3.753  1.00  0.540          H  
ATOM   1798  N   VAL A 112     -15.140   3.704  -1.480  1.00  0.240          N  
ATOM   1799  CA  VAL A 112     -15.024   2.280  -1.756  1.00  0.230          C  
ATOM   1800  C   VAL A 112     -13.779   1.818  -0.979  1.00  0.250          C  
ATOM   1801  O   VAL A 112     -12.662   2.279  -1.233  1.00  0.250          O  
ATOM   1802  CB  VAL A 112     -14.948   2.006  -3.263  1.00  0.330          C  
ATOM   1803  CG1 VAL A 112     -14.823   0.542  -3.506  1.00  0.330          C  
ATOM   1804  CG2 VAL A 112     -16.212   2.545  -3.942  1.00  0.330          C  
ATOM   1805  H   VAL A 112     -14.343   4.340  -1.627  1.00  0.290          H  
ATOM   1806  HA  VAL A 112     -15.891   1.756  -1.352  1.00  0.280          H  
ATOM   1807  HB  VAL A 112     -14.063   2.484  -3.674  1.00  0.390          H  
ATOM   1808 1HG1 VAL A 112     -14.745   0.362  -4.575  1.00  0.390          H  
ATOM   1809 2HG1 VAL A 112     -13.947   0.196  -3.020  1.00  0.390          H  
ATOM   1810 3HG1 VAL A 112     -15.687   0.021  -3.104  1.00  0.390          H  
ATOM   1811 1HG2 VAL A 112     -16.162   2.339  -4.985  1.00  0.390          H  
ATOM   1812 2HG2 VAL A 112     -17.082   2.049  -3.522  1.00  0.390          H  
ATOM   1813 3HG2 VAL A 112     -16.294   3.621  -3.785  1.00  0.390          H  
ATOM   1814  N   ILE A 113     -13.980   0.914  -0.025  1.00  0.280          N  
ATOM   1815  CA  ILE A 113     -12.908   0.518   0.878  1.00  0.330          C  
ATOM   1816  C   ILE A 113     -12.549  -0.980   0.846  1.00  0.330          C  
ATOM   1817  O   ILE A 113     -13.409  -1.847   1.036  1.00  0.360          O  
ATOM   1818  CB  ILE A 113     -13.333   0.888   2.327  1.00  0.440          C  
ATOM   1819  CG1 ILE A 113     -13.644   2.418   2.451  1.00  0.440          C  
ATOM   1820  CG2 ILE A 113     -12.227   0.547   3.278  1.00  0.440          C  
ATOM   1821  CD1 ILE A 113     -14.316   2.853   3.762  1.00  0.440          C  
ATOM   1822  H   ILE A 113     -14.921   0.538   0.119  1.00  0.340          H  
ATOM   1823  HA  ILE A 113     -12.017   1.081   0.615  1.00  0.400          H  
ATOM   1824  HB  ILE A 113     -14.230   0.335   2.583  1.00  0.530          H  
ATOM   1825 1HG1 ILE A 113     -12.710   2.971   2.335  1.00  0.530          H  
ATOM   1826 2HG1 ILE A 113     -14.306   2.690   1.655  1.00  0.530          H  
ATOM   1827 1HG2 ILE A 113     -12.540   0.778   4.268  1.00  0.530          H  
ATOM   1828 2HG2 ILE A 113     -11.993  -0.478   3.233  1.00  0.530          H  
ATOM   1829 3HG2 ILE A 113     -11.341   1.126   3.012  1.00  0.530          H  
ATOM   1830 1HD1 ILE A 113     -14.490   3.926   3.726  1.00  0.530          H  
ATOM   1831 2HD1 ILE A 113     -15.270   2.335   3.874  1.00  0.530          H  
ATOM   1832 3HD1 ILE A 113     -13.686   2.629   4.611  1.00  0.530          H  
ATOM   1833  N   GLN A 114     -11.256  -1.287   0.661  1.00  0.330          N  
ATOM   1834  CA  GLN A 114     -10.783  -2.685   0.706  1.00  0.360          C  
ATOM   1835  C   GLN A 114      -9.984  -2.965   1.985  1.00  0.270          C  
ATOM   1836  O   GLN A 114      -8.753  -2.731   1.985  1.00  0.300          O  
ATOM   1837  CB  GLN A 114      -9.818  -3.045  -0.431  1.00  0.490          C  
ATOM   1838  CG  GLN A 114      -9.255  -4.498  -0.393  1.00  0.490          C  
ATOM   1839  CD  GLN A 114     -10.218  -5.566  -0.791  1.00  0.490          C  
ATOM   1840  OE1 GLN A 114     -10.509  -5.671  -1.983  1.00  0.490          O  
ATOM   1841  NE2 GLN A 114     -10.719  -6.343   0.158  1.00  0.490          N  
ATOM   1842  H   GLN A 114     -10.603  -0.506   0.521  1.00  0.400          H  
ATOM   1843  HA  GLN A 114     -11.638  -3.348   0.632  1.00  0.430          H  
ATOM   1844 1HB  GLN A 114     -10.251  -2.881  -1.378  1.00  0.590          H  
ATOM   1845 2HB  GLN A 114      -8.989  -2.443  -0.374  1.00  0.590          H  
ATOM   1846 1HG  GLN A 114      -8.424  -4.540  -1.092  1.00  0.590          H  
ATOM   1847 2HG  GLN A 114      -8.899  -4.754   0.602  1.00  0.590          H  
ATOM   1848 1HE2 GLN A 114     -11.369  -7.099  -0.086  1.00  0.590          H  
ATOM   1849 2HE2 GLN A 114     -10.450  -6.204   1.157  1.00  0.590          H  
ATOM   1850  N   PRO A 115     -10.610  -3.435   3.079  1.00  0.290          N  
ATOM   1851  CA  PRO A 115      -9.945  -3.829   4.282  1.00  0.340          C  
ATOM   1852  C   PRO A 115      -9.237  -5.158   4.064  1.00  0.400          C  
ATOM   1853  O   PRO A 115      -9.638  -5.964   3.210  1.00  0.450          O  
ATOM   1854  CB  PRO A 115     -11.077  -3.923   5.310  1.00  0.510          C  
ATOM   1855  CG  PRO A 115     -12.282  -4.242   4.500  1.00  0.510          C  
ATOM   1856  CD  PRO A 115     -12.081  -3.479   3.201  1.00  0.510          C  
ATOM   1857  HA  PRO A 115      -9.246  -3.050   4.562  1.00  0.410          H  
ATOM   1858 1HB  PRO A 115     -10.846  -4.704   6.054  1.00  0.610          H  
ATOM   1859 2HB  PRO A 115     -11.160  -2.984   5.857  1.00  0.610          H  
ATOM   1860 1HG  PRO A 115     -12.354  -5.330   4.339  1.00  0.610          H  
ATOM   1861 2HG  PRO A 115     -13.172  -3.944   5.030  1.00  0.610          H  
ATOM   1862 1HD  PRO A 115     -12.538  -3.979   2.409  1.00  0.610          H  
ATOM   1863 2HD  PRO A 115     -12.498  -2.507   3.325  1.00  0.610          H  
ATOM   1864  N   GLN A 116      -8.222  -5.398   4.874  1.00  0.410          N  
ATOM   1865  CA  GLN A 116      -7.521  -6.682   4.944  1.00  0.470          C  
ATOM   1866  C   GLN A 116      -7.905  -7.441   6.204  1.00  0.590          C  
ATOM   1867  O   GLN A 116      -7.585  -8.619   6.363  1.00  0.980          O  
ATOM   1868  CB  GLN A 116      -6.011  -6.479   4.954  1.00  0.630          C  
ATOM   1869  CG  GLN A 116      -5.451  -5.891   3.712  1.00  0.630          C  
ATOM   1870  CD  GLN A 116      -3.978  -5.605   3.861  1.00  0.630          C  
ATOM   1871  OE1 GLN A 116      -3.524  -5.232   4.951  1.00  0.630          O  
ATOM   1872  NE2 GLN A 116      -3.223  -5.774   2.788  1.00  0.630          N  
ATOM   1873  H   GLN A 116      -7.911  -4.613   5.448  1.00  0.490          H  
ATOM   1874  HA  GLN A 116      -7.803  -7.280   4.086  1.00  0.560          H  
ATOM   1875 1HB  GLN A 116      -5.740  -5.836   5.788  1.00  0.760          H  
ATOM   1876 2HB  GLN A 116      -5.522  -7.438   5.113  1.00  0.760          H  
ATOM   1877 1HG  GLN A 116      -5.590  -6.591   2.892  1.00  0.760          H  
ATOM   1878 2HG  GLN A 116      -5.974  -4.963   3.503  1.00  0.760          H  
ATOM   1879 1HE2 GLN A 116      -2.241  -5.580   2.835  1.00  0.760          H  
ATOM   1880 2HE2 GLN A 116      -3.627  -6.071   1.928  1.00  0.760          H  
ATOM   1881  N   SER A 117      -8.502  -6.716   7.133  1.00  0.440          N  
ATOM   1882  CA  SER A 117      -8.877  -7.209   8.450  1.00  0.500          C  
ATOM   1883  C   SER A 117      -9.820  -6.219   9.111  1.00  0.580          C  
ATOM   1884  O   SER A 117      -9.890  -5.051   8.716  1.00  1.210          O  
ATOM   1885  CB  SER A 117      -7.649  -7.420   9.328  1.00  0.680          C  
ATOM   1886  OG  SER A 117      -7.031  -6.202   9.664  1.00  0.680          O  
ATOM   1887  H   SER A 117      -8.764  -5.783   6.874  1.00  0.530          H  
ATOM   1888  HA  SER A 117      -9.395  -8.162   8.335  1.00  0.600          H  
ATOM   1889 1HB  SER A 117      -7.944  -7.936  10.240  1.00  0.810          H  
ATOM   1890 2HB  SER A 117      -6.937  -8.060   8.813  1.00  0.810          H  
ATOM   1891  HG  SER A 117      -6.276  -6.441  10.212  1.00  0.810          H  
ATOM   1892  N   ASN A 118     -10.487  -6.653  10.178  1.00  0.510          N  
ATOM   1893  CA  ASN A 118     -11.301  -5.775  11.020  1.00  0.690          C  
ATOM   1894  C   ASN A 118     -12.417  -4.965  10.331  1.00  0.580          C  
ATOM   1895  O   ASN A 118     -12.706  -3.831  10.730  1.00  0.620          O  
ATOM   1896  CB  ASN A 118     -10.371  -4.872  11.822  1.00  0.890          C  
ATOM   1897  CG  ASN A 118      -9.582  -5.668  12.842  1.00  0.890          C  
ATOM   1898  OD1 ASN A 118     -10.173  -6.462  13.586  1.00  0.890          O  
ATOM   1899  ND2 ASN A 118      -8.286  -5.502  12.887  1.00  0.890          N  
ATOM   1900  H   ASN A 118     -10.395  -7.628  10.438  1.00  0.610          H  
ATOM   1901  HA  ASN A 118     -11.809  -6.417  11.743  1.00  0.830          H  
ATOM   1902 1HB  ASN A 118      -9.672  -4.356  11.163  1.00  1.070          H  
ATOM   1903 2HB  ASN A 118     -10.940  -4.117  12.338  1.00  1.070          H  
ATOM   1904 1HD2 ASN A 118      -7.741  -6.021  13.547  1.00  1.070          H  
ATOM   1905 2HD2 ASN A 118      -7.838  -4.866  12.265  1.00  1.070          H  
ATOM   1906  N   LEU A 119     -13.129  -5.578   9.376  1.00  0.510          N  
ATOM   1907  CA  LEU A 119     -14.277  -4.907   8.748  1.00  0.460          C  
ATOM   1908  C   LEU A 119     -15.337  -4.542   9.787  1.00  0.430          C  
ATOM   1909  O   LEU A 119     -16.048  -3.547   9.632  1.00  0.410          O  
ATOM   1910  CB  LEU A 119     -14.894  -5.729   7.602  1.00  0.660          C  
ATOM   1911  CG  LEU A 119     -16.216  -5.120   6.949  1.00  0.660          C  
ATOM   1912  CD1 LEU A 119     -16.007  -3.730   6.426  1.00  0.660          C  
ATOM   1913  CD2 LEU A 119     -16.652  -5.970   5.772  1.00  0.660          C  
ATOM   1914  H   LEU A 119     -12.863  -6.506   9.077  1.00  0.610          H  
ATOM   1915  HA  LEU A 119     -13.905  -3.981   8.312  1.00  0.550          H  
ATOM   1916 1HB  LEU A 119     -14.148  -5.837   6.815  1.00  0.800          H  
ATOM   1917 2HB  LEU A 119     -15.140  -6.721   7.981  1.00  0.800          H  
ATOM   1918  HG  LEU A 119     -16.993  -5.092   7.706  1.00  0.800          H  
ATOM   1919 1HD1 LEU A 119     -16.948  -3.400   6.020  1.00  0.800          H  
ATOM   1920 2HD1 LEU A 119     -15.717  -3.064   7.206  1.00  0.800          H  
ATOM   1921 3HD1 LEU A 119     -15.261  -3.729   5.659  1.00  0.800          H  
ATOM   1922 1HD2 LEU A 119     -17.569  -5.554   5.339  1.00  0.800          H  
ATOM   1923 2HD2 LEU A 119     -15.884  -5.946   5.037  1.00  0.800          H  
ATOM   1924 3HD2 LEU A 119     -16.831  -6.997   6.095  1.00  0.800          H  
ATOM   1925  N   ILE A 120     -15.479  -5.366  10.824  1.00  0.450          N  
ATOM   1926  CA  ILE A 120     -16.451  -5.091  11.865  1.00  0.460          C  
ATOM   1927  C   ILE A 120     -16.105  -3.787  12.624  1.00  0.480          C  
ATOM   1928  O   ILE A 120     -17.004  -3.132  13.163  1.00  0.550          O  
ATOM   1929  CB  ILE A 120     -16.584  -6.305  12.830  1.00  0.640          C  
ATOM   1930  CG1 ILE A 120     -15.255  -6.565  13.627  1.00  0.640          C  
ATOM   1931  CG2 ILE A 120     -16.977  -7.564  12.001  1.00  0.640          C  
ATOM   1932  CD1 ILE A 120     -15.382  -7.610  14.738  1.00  0.640          C  
ATOM   1933  H   ILE A 120     -14.913  -6.198  10.882  1.00  0.540          H  
ATOM   1934  HA  ILE A 120     -17.427  -4.951  11.391  1.00  0.550          H  
ATOM   1935  HB  ILE A 120     -17.368  -6.100  13.555  1.00  0.770          H  
ATOM   1936 1HG1 ILE A 120     -14.476  -6.883  12.939  1.00  0.770          H  
ATOM   1937 2HG1 ILE A 120     -14.936  -5.645  14.113  1.00  0.770          H  
ATOM   1938 1HG2 ILE A 120     -17.118  -8.428  12.642  1.00  0.770          H  
ATOM   1939 2HG2 ILE A 120     -17.902  -7.371  11.480  1.00  0.770          H  
ATOM   1940 3HG2 ILE A 120     -16.204  -7.787  11.271  1.00  0.770          H  
ATOM   1941 1HD1 ILE A 120     -14.419  -7.710  15.247  1.00  0.770          H  
ATOM   1942 2HD1 ILE A 120     -16.136  -7.281  15.457  1.00  0.770          H  
ATOM   1943 3HD1 ILE A 120     -15.666  -8.575  14.335  1.00  0.770          H  
ATOM   1944  N   GLU A 121     -14.807  -3.395  12.669  1.00  0.470          N  
ATOM   1945  CA  GLU A 121     -14.425  -2.165  13.340  1.00  0.520          C  
ATOM   1946  C   GLU A 121     -14.835  -1.002  12.461  1.00  0.460          C  
ATOM   1947  O   GLU A 121     -15.325   0.016  12.949  1.00  0.560          O  
ATOM   1948  CB  GLU A 121     -12.917  -2.118  13.617  1.00  0.710          C  
ATOM   1949  CG  GLU A 121     -12.415  -3.152  14.629  1.00  0.710          C  
ATOM   1950  CD  GLU A 121     -12.974  -2.947  16.003  1.00  0.710          C  
ATOM   1951  OE1 GLU A 121     -13.101  -1.818  16.405  1.00  0.710          O  
ATOM   1952  OE2 GLU A 121     -13.259  -3.915  16.662  1.00  0.710          O  
ATOM   1953  H   GLU A 121     -14.070  -3.920  12.207  1.00  0.560          H  
ATOM   1954  HA  GLU A 121     -14.961  -2.089  14.289  1.00  0.620          H  
ATOM   1955 1HB  GLU A 121     -12.373  -2.245  12.688  1.00  0.850          H  
ATOM   1956 2HB  GLU A 121     -12.657  -1.137  14.009  1.00  0.850          H  
ATOM   1957 1HG  GLU A 121     -12.700  -4.145  14.277  1.00  0.850          H  
ATOM   1958 2HG  GLU A 121     -11.332  -3.112  14.668  1.00  0.850          H  
ATOM   1959  N   LEU A 122     -14.660  -1.166  11.136  1.00  0.350          N  
ATOM   1960  CA  LEU A 122     -15.094  -0.113  10.227  1.00  0.320          C  
ATOM   1961  C   LEU A 122     -16.582   0.077  10.311  1.00  0.330          C  
ATOM   1962  O   LEU A 122     -17.052   1.200  10.457  1.00  0.350          O  
ATOM   1963  CB  LEU A 122     -14.732  -0.432   8.766  1.00  0.460          C  
ATOM   1964  CG  LEU A 122     -13.291  -0.265   8.362  1.00  0.460          C  
ATOM   1965  CD1 LEU A 122     -13.045  -0.912   6.989  1.00  0.460          C  
ATOM   1966  CD2 LEU A 122     -13.010   1.228   8.239  1.00  0.460          C  
ATOM   1967  H   LEU A 122     -14.189  -2.016  10.807  1.00  0.420          H  
ATOM   1968  HA  LEU A 122     -14.622   0.810  10.527  1.00  0.380          H  
ATOM   1969 1HB  LEU A 122     -14.995  -1.457   8.586  1.00  0.550          H  
ATOM   1970 2HB  LEU A 122     -15.338   0.191   8.115  1.00  0.550          H  
ATOM   1971  HG  LEU A 122     -12.637  -0.718   9.113  1.00  0.550          H  
ATOM   1972 1HD1 LEU A 122     -12.009  -0.765   6.698  1.00  0.550          H  
ATOM   1973 2HD1 LEU A 122     -13.253  -1.979   7.047  1.00  0.550          H  
ATOM   1974 3HD1 LEU A 122     -13.699  -0.456   6.246  1.00  0.550          H  
ATOM   1975 1HD2 LEU A 122     -11.994   1.355   7.971  1.00  0.550          H  
ATOM   1976 2HD2 LEU A 122     -13.654   1.663   7.477  1.00  0.550          H  
ATOM   1977 3HD2 LEU A 122     -13.188   1.732   9.160  1.00  0.550          H  
ATOM   1978  N   ARG A 123     -17.350  -1.007  10.347  1.00  0.370          N  
ATOM   1979  CA  ARG A 123     -18.785  -0.814  10.404  1.00  0.460          C  
ATOM   1980  C   ARG A 123     -19.207  -0.031  11.655  1.00  0.520          C  
ATOM   1981  O   ARG A 123     -20.049   0.874  11.568  1.00  0.560          O  
ATOM   1982  CB  ARG A 123     -19.505  -2.134  10.342  1.00  0.610          C  
ATOM   1983  CG  ARG A 123     -19.429  -2.870   9.019  1.00  0.610          C  
ATOM   1984  CD  ARG A 123     -20.418  -3.950   8.984  1.00  0.610          C  
ATOM   1985  NE  ARG A 123     -20.203  -4.886   7.909  1.00  0.610          N  
ATOM   1986  CZ  ARG A 123     -19.649  -6.116   8.009  1.00  0.610          C  
ATOM   1987  NH1 ARG A 123     -19.235  -6.638   9.145  1.00  0.610          N  
ATOM   1988  NH2 ARG A 123     -19.551  -6.792   6.902  1.00  0.610          N  
ATOM   1989  H   ARG A 123     -16.940  -1.941  10.246  1.00  0.440          H  
ATOM   1990  HA  ARG A 123     -19.081  -0.235   9.526  1.00  0.550          H  
ATOM   1991 1HB  ARG A 123     -19.070  -2.803  11.083  1.00  0.730          H  
ATOM   1992 2HB  ARG A 123     -20.519  -2.003  10.591  1.00  0.730          H  
ATOM   1993 1HG  ARG A 123     -19.621  -2.183   8.194  1.00  0.730          H  
ATOM   1994 2HG  ARG A 123     -18.442  -3.309   8.898  1.00  0.730          H  
ATOM   1995 1HD  ARG A 123     -20.392  -4.478   9.895  1.00  0.730          H  
ATOM   1996 2HD  ARG A 123     -21.408  -3.516   8.859  1.00  0.730          H  
ATOM   1997  HE  ARG A 123     -20.503  -4.618   6.965  1.00  0.730          H  
ATOM   1998 1HH1 ARG A 123     -19.354  -6.136  10.031  1.00  0.730          H  
ATOM   1999 2HH1 ARG A 123     -18.835  -7.565   9.153  1.00  0.730          H  
ATOM   2000 1HH2 ARG A 123     -19.905  -6.342   6.045  1.00  0.730          H  
ATOM   2001 2HH2 ARG A 123     -19.149  -7.716   6.899  1.00  0.730          H  
ATOM   2002  N   SER A 124     -18.606  -0.342  12.818  1.00  0.540          N  
ATOM   2003  CA  SER A 124     -18.921   0.389  14.043  1.00  0.640          C  
ATOM   2004  C   SER A 124     -18.542   1.872  13.920  1.00  0.590          C  
ATOM   2005  O   SER A 124     -19.349   2.771  14.205  1.00  0.640          O  
ATOM   2006  CB  SER A 124     -18.193  -0.236  15.218  1.00  0.860          C  
ATOM   2007  OG  SER A 124     -18.471   0.443  16.409  1.00  0.860          O  
ATOM   2008  H   SER A 124     -17.943  -1.126  12.858  1.00  0.650          H  
ATOM   2009  HA  SER A 124     -19.996   0.319  14.220  1.00  0.770          H  
ATOM   2010 1HB  SER A 124     -18.489  -1.278  15.308  1.00  1.030          H  
ATOM   2011 2HB  SER A 124     -17.120  -0.223  15.021  1.00  1.030          H  
ATOM   2012  HG  SER A 124     -17.975  -0.017  17.092  1.00  1.030          H  
ATOM   2013  N   PHE A 125     -17.317   2.135  13.445  1.00  0.530          N  
ATOM   2014  CA  PHE A 125     -16.813   3.489  13.247  1.00  0.560          C  
ATOM   2015  C   PHE A 125     -17.692   4.315  12.334  1.00  0.480          C  
ATOM   2016  O   PHE A 125     -18.072   5.441  12.665  1.00  0.520          O  
ATOM   2017  CB  PHE A 125     -15.380   3.428  12.701  1.00  0.770          C  
ATOM   2018  CG  PHE A 125     -14.845   4.716  12.120  1.00  0.770          C  
ATOM   2019  CD1 PHE A 125     -14.527   5.810  12.886  1.00  0.770          C  
ATOM   2020  CD2 PHE A 125     -14.628   4.792  10.753  1.00  0.770          C  
ATOM   2021  CE1 PHE A 125     -14.028   6.963  12.282  1.00  0.770          C  
ATOM   2022  CE2 PHE A 125     -14.138   5.912  10.158  1.00  0.770          C  
ATOM   2023  CZ  PHE A 125     -13.840   7.007  10.914  1.00  0.770          C  
ATOM   2024  H   PHE A 125     -16.698   1.350  13.213  1.00  0.640          H  
ATOM   2025  HA  PHE A 125     -16.789   3.977  14.222  1.00  0.670          H  
ATOM   2026 1HB  PHE A 125     -14.708   3.107  13.492  1.00  0.930          H  
ATOM   2027 2HB  PHE A 125     -15.334   2.669  11.926  1.00  0.930          H  
ATOM   2028  HD1 PHE A 125     -14.672   5.772  13.964  1.00  0.930          H  
ATOM   2029  HD2 PHE A 125     -14.846   3.927  10.152  1.00  0.930          H  
ATOM   2030  HE1 PHE A 125     -13.784   7.834  12.891  1.00  0.930          H  
ATOM   2031  HE2 PHE A 125     -13.985   5.929   9.086  1.00  0.930          H  
ATOM   2032  HZ  PHE A 125     -13.454   7.907  10.437  1.00  0.930          H  
ATOM   2033  N   LEU A 126     -17.998   3.762  11.182  1.00  0.460          N  
ATOM   2034  CA  LEU A 126     -18.764   4.443  10.178  1.00  0.560          C  
ATOM   2035  C   LEU A 126     -20.175   4.736  10.660  1.00  0.570          C  
ATOM   2036  O   LEU A 126     -20.699   5.822  10.399  1.00  0.630          O  
ATOM   2037  CB  LEU A 126     -18.674   3.580   8.935  1.00  0.740          C  
ATOM   2038  CG  LEU A 126     -17.215   3.532   8.356  1.00  0.740          C  
ATOM   2039  CD1 LEU A 126     -17.138   2.508   7.360  1.00  0.740          C  
ATOM   2040  CD2 LEU A 126     -16.807   4.887   7.762  1.00  0.740          C  
ATOM   2041  H   LEU A 126     -17.665   2.819  10.984  1.00  0.550          H  
ATOM   2042  HA  LEU A 126     -18.298   5.402   9.993  1.00  0.670          H  
ATOM   2043 1HB  LEU A 126     -18.956   2.561   9.211  1.00  0.890          H  
ATOM   2044 2HB  LEU A 126     -19.361   3.929   8.175  1.00  0.890          H  
ATOM   2045  HG  LEU A 126     -16.539   3.260   9.127  1.00  0.890          H  
ATOM   2046 1HD1 LEU A 126     -16.124   2.448   6.963  1.00  0.890          H  
ATOM   2047 2HD1 LEU A 126     -17.410   1.558   7.817  1.00  0.890          H  
ATOM   2048 3HD1 LEU A 126     -17.805   2.730   6.590  1.00  0.890          H  
ATOM   2049 1HD2 LEU A 126     -15.807   4.808   7.361  1.00  0.890          H  
ATOM   2050 2HD2 LEU A 126     -17.490   5.146   6.984  1.00  0.890          H  
ATOM   2051 3HD2 LEU A 126     -16.815   5.670   8.503  1.00  0.890          H  
ATOM   2052  N   SER A 127     -20.794   3.824  11.416  1.00  0.600          N  
ATOM   2053  CA  SER A 127     -22.118   4.138  11.942  1.00  0.760          C  
ATOM   2054  C   SER A 127     -22.073   5.381  12.824  1.00  0.730          C  
ATOM   2055  O   SER A 127     -22.857   6.330  12.645  1.00  0.770          O  
ATOM   2056  CB  SER A 127     -22.676   2.987  12.745  1.00  1.000          C  
ATOM   2057  OG  SER A 127     -23.904   3.345  13.336  1.00  1.000          O  
ATOM   2058  H   SER A 127     -20.381   2.899  11.566  1.00  0.720          H  
ATOM   2059  HA  SER A 127     -22.768   4.327  11.110  1.00  0.910          H  
ATOM   2060 1HB  SER A 127     -22.817   2.126  12.098  1.00  1.200          H  
ATOM   2061 2HB  SER A 127     -21.960   2.702  13.519  1.00  1.200          H  
ATOM   2062  HG  SER A 127     -24.595   3.318  12.643  1.00  1.200          H  
ATOM   2063  N   LEU A 128     -21.106   5.398  13.753  1.00  0.680          N  
ATOM   2064  CA  LEU A 128     -20.936   6.479  14.721  1.00  0.740          C  
ATOM   2065  C   LEU A 128     -20.618   7.809  14.059  1.00  0.710          C  
ATOM   2066  O   LEU A 128     -21.051   8.867  14.520  1.00  0.780          O  
ATOM   2067  CB  LEU A 128     -19.807   6.113  15.692  1.00  1.010          C  
ATOM   2068  CG  LEU A 128     -20.076   4.928  16.661  1.00  1.010          C  
ATOM   2069  CD1 LEU A 128     -18.775   4.577  17.365  1.00  1.010          C  
ATOM   2070  CD2 LEU A 128     -21.155   5.298  17.681  1.00  1.010          C  
ATOM   2071  H   LEU A 128     -20.483   4.582  13.817  1.00  0.820          H  
ATOM   2072  HA  LEU A 128     -21.869   6.599  15.262  1.00  0.890          H  
ATOM   2073 1HB  LEU A 128     -18.931   5.852  15.099  1.00  1.210          H  
ATOM   2074 2HB  LEU A 128     -19.566   6.991  16.286  1.00  1.210          H  
ATOM   2075  HG  LEU A 128     -20.403   4.059  16.093  1.00  1.210          H  
ATOM   2076 1HD1 LEU A 128     -18.942   3.733  18.034  1.00  1.210          H  
ATOM   2077 2HD1 LEU A 128     -18.027   4.301  16.619  1.00  1.210          H  
ATOM   2078 3HD1 LEU A 128     -18.422   5.431  17.937  1.00  1.210          H  
ATOM   2079 1HD2 LEU A 128     -21.315   4.452  18.349  1.00  1.210          H  
ATOM   2080 2HD2 LEU A 128     -20.831   6.163  18.261  1.00  1.210          H  
ATOM   2081 3HD2 LEU A 128     -22.089   5.529  17.181  1.00  1.210          H  
ATOM   2082  N   ASN A 129     -19.899   7.746  12.945  1.00  0.630          N  
ATOM   2083  CA  ASN A 129     -19.471   8.915  12.198  1.00  0.630          C  
ATOM   2084  C   ASN A 129     -20.380   9.272  11.015  1.00  0.620          C  
ATOM   2085  O   ASN A 129     -19.978  10.037  10.137  1.00  0.620          O  
ATOM   2086  CB  ASN A 129     -18.028   8.726  11.792  1.00  0.880          C  
ATOM   2087  CG  ASN A 129     -17.145   8.827  13.007  1.00  0.880          C  
ATOM   2088  OD1 ASN A 129     -16.696   9.908  13.408  1.00  0.880          O  
ATOM   2089  ND2 ASN A 129     -16.934   7.727  13.646  1.00  0.880          N  
ATOM   2090  H   ASN A 129     -19.539   6.829  12.656  1.00  0.760          H  
ATOM   2091  HA  ASN A 129     -19.503   9.767  12.876  1.00  0.760          H  
ATOM   2092 1HB  ASN A 129     -17.899   7.745  11.326  1.00  1.060          H  
ATOM   2093 2HB  ASN A 129     -17.735   9.488  11.063  1.00  1.060          H  
ATOM   2094 1HD2 ASN A 129     -16.377   7.725  14.472  1.00  1.060          H  
ATOM   2095 2HD2 ASN A 129     -17.342   6.863  13.306  1.00  1.060          H  
ATOM   2096  N   SER A 130     -21.613   8.757  11.024  1.00  0.620          N  
ATOM   2097  CA  SER A 130     -22.655   9.061  10.042  1.00  0.630          C  
ATOM   2098  C   SER A 130     -22.375   8.670   8.576  1.00  0.560          C  
ATOM   2099  O   SER A 130     -22.707   9.409   7.643  1.00  0.590          O  
ATOM   2100  CB  SER A 130     -23.001  10.553  10.123  1.00  0.880          C  
ATOM   2101  OG  SER A 130     -23.456  10.926  11.408  1.00  0.880          O  
ATOM   2102  H   SER A 130     -21.875   8.080  11.744  1.00  0.740          H  
ATOM   2103  HA  SER A 130     -23.550   8.516  10.350  1.00  0.760          H  
ATOM   2104 1HB  SER A 130     -22.150  11.162   9.847  1.00  1.050          H  
ATOM   2105 2HB  SER A 130     -23.769  10.777   9.418  1.00  1.050          H  
ATOM   2106  HG  SER A 130     -23.842  11.813  11.302  1.00  1.050          H  
ATOM   2107  N   TRP A 131     -21.785   7.496   8.360  1.00  0.470          N  
ATOM   2108  CA  TRP A 131     -21.596   6.994   7.001  1.00  0.420          C  
ATOM   2109  C   TRP A 131     -22.538   5.825   6.726  1.00  0.430          C  
ATOM   2110  O   TRP A 131     -22.563   4.845   7.472  1.00  0.570          O  
ATOM   2111  CB  TRP A 131     -20.148   6.583   6.789  1.00  0.610          C  
ATOM   2112  CG  TRP A 131     -19.228   7.737   6.643  1.00  0.610          C  
ATOM   2113  CD1 TRP A 131     -18.595   8.434   7.625  1.00  0.610          C  
ATOM   2114  CD2 TRP A 131     -18.820   8.331   5.395  1.00  0.610          C  
ATOM   2115  NE1 TRP A 131     -17.831   9.436   7.073  1.00  0.610          N  
ATOM   2116  CE2 TRP A 131     -17.962   9.383   5.702  1.00  0.610          C  
ATOM   2117  CE3 TRP A 131     -19.110   8.055   4.066  1.00  0.610          C  
ATOM   2118  CZ2 TRP A 131     -17.397  10.169   4.716  1.00  0.610          C  
ATOM   2119  CZ3 TRP A 131     -18.547   8.825   3.084  1.00  0.610          C  
ATOM   2120  CH2 TRP A 131     -17.718   9.857   3.391  1.00  0.610          C  
ATOM   2121  H   TRP A 131     -21.470   6.934   9.153  1.00  0.560          H  
ATOM   2122  HA  TRP A 131     -21.829   7.790   6.293  1.00  0.500          H  
ATOM   2123 1HB  TRP A 131     -19.825   6.031   7.647  1.00  0.730          H  
ATOM   2124 2HB  TRP A 131     -20.070   5.940   5.925  1.00  0.730          H  
ATOM   2125  HD1 TRP A 131     -18.692   8.237   8.691  1.00  0.730          H  
ATOM   2126  HE1 TRP A 131     -17.256  10.124   7.631  1.00  0.730          H  
ATOM   2127  HE3 TRP A 131     -19.770   7.238   3.811  1.00  0.730          H  
ATOM   2128  HZ2 TRP A 131     -16.725  10.998   4.942  1.00  0.730          H  
ATOM   2129  HZ3 TRP A 131     -18.782   8.589   2.053  1.00  0.730          H  
ATOM   2130  HH2 TRP A 131     -17.291  10.447   2.586  1.00  0.730          H  
ATOM   2131  N   ASP A 132     -23.315   5.956   5.651  1.00  0.380          N  
ATOM   2132  CA  ASP A 132     -24.302   4.988   5.194  1.00  0.440          C  
ATOM   2133  C   ASP A 132     -23.612   3.793   4.616  1.00  0.370          C  
ATOM   2134  O   ASP A 132     -22.613   3.961   3.923  1.00  0.590          O  
ATOM   2135  CB  ASP A 132     -25.159   5.600   4.071  1.00  0.590          C  
ATOM   2136  CG  ASP A 132     -26.467   4.834   3.725  1.00  0.590          C  
ATOM   2137  OD1 ASP A 132     -27.405   4.920   4.486  1.00  0.590          O  
ATOM   2138  OD2 ASP A 132     -26.525   4.229   2.685  1.00  0.590          O  
ATOM   2139  H   ASP A 132     -23.215   6.795   5.087  1.00  0.460          H  
ATOM   2140  HA  ASP A 132     -24.913   4.681   6.027  1.00  0.530          H  
ATOM   2141 1HB  ASP A 132     -25.346   6.629   4.278  1.00  0.710          H  
ATOM   2142 2HB  ASP A 132     -24.558   5.600   3.165  1.00  0.710          H  
ATOM   2143  N   ILE A 133     -24.151   2.602   4.810  1.00  0.250          N  
ATOM   2144  CA  ILE A 133     -23.583   1.471   4.099  1.00  0.260          C  
ATOM   2145  C   ILE A 133     -24.442   1.234   2.877  1.00  0.310          C  
ATOM   2146  O   ILE A 133     -25.619   0.884   2.973  1.00  0.400          O  
ATOM   2147  CB  ILE A 133     -23.391   0.236   5.001  1.00  0.360          C  
ATOM   2148  CG1 ILE A 133     -22.375   0.643   6.159  1.00  0.360          C  
ATOM   2149  CG2 ILE A 133     -22.877  -0.953   4.144  1.00  0.360          C  
ATOM   2150  CD1 ILE A 133     -22.192  -0.355   7.290  1.00  0.360          C  
ATOM   2151  H   ILE A 133     -24.965   2.499   5.412  1.00  0.300          H  
ATOM   2152  HA  ILE A 133     -22.599   1.732   3.733  1.00  0.310          H  
ATOM   2153  HB  ILE A 133     -24.334  -0.033   5.474  1.00  0.430          H  
ATOM   2154 1HG1 ILE A 133     -21.409   0.808   5.706  1.00  0.430          H  
ATOM   2155 2HG1 ILE A 133     -22.713   1.587   6.597  1.00  0.430          H  
ATOM   2156 1HG2 ILE A 133     -22.713  -1.831   4.756  1.00  0.430          H  
ATOM   2157 2HG2 ILE A 133     -23.604  -1.198   3.366  1.00  0.430          H  
ATOM   2158 3HG2 ILE A 133     -21.932  -0.676   3.666  1.00  0.430          H  
ATOM   2159 1HD1 ILE A 133     -21.467   0.048   8.005  1.00  0.430          H  
ATOM   2160 2HD1 ILE A 133     -23.132  -0.511   7.793  1.00  0.430          H  
ATOM   2161 3HD1 ILE A 133     -21.822  -1.304   6.902  1.00  0.430          H  
ATOM   2162  N   VAL A 134     -23.814   1.461   1.727  1.00  0.310          N  
ATOM   2163  CA  VAL A 134     -24.427   1.455   0.412  1.00  0.370          C  
ATOM   2164  C   VAL A 134     -24.474   0.058  -0.140  1.00  0.350          C  
ATOM   2165  O   VAL A 134     -25.507  -0.390  -0.644  1.00  0.410          O  
ATOM   2166  CB  VAL A 134     -23.623   2.368  -0.532  1.00  0.490          C  
ATOM   2167  CG1 VAL A 134     -24.153   2.307  -1.960  1.00  0.490          C  
ATOM   2168  CG2 VAL A 134     -23.673   3.792  -0.007  1.00  0.490          C  
ATOM   2169  H   VAL A 134     -22.810   1.635   1.773  1.00  0.370          H  
ATOM   2170  HA  VAL A 134     -25.444   1.841   0.502  1.00  0.440          H  
ATOM   2171  HB  VAL A 134     -22.614   2.028  -0.548  1.00  0.590          H  
ATOM   2172 1HG1 VAL A 134     -23.552   2.957  -2.595  1.00  0.590          H  
ATOM   2173 2HG1 VAL A 134     -24.104   1.296  -2.344  1.00  0.590          H  
ATOM   2174 3HG1 VAL A 134     -25.191   2.647  -1.972  1.00  0.590          H  
ATOM   2175 1HG2 VAL A 134     -23.081   4.434  -0.653  1.00  0.590          H  
ATOM   2176 2HG2 VAL A 134     -24.707   4.143   0.011  1.00  0.590          H  
ATOM   2177 3HG2 VAL A 134     -23.281   3.830   1.000  1.00  0.590          H  
ATOM   2178  N   ASN A 135     -23.336  -0.616  -0.080  1.00  0.290          N  
ATOM   2179  CA  ASN A 135     -23.270  -1.966  -0.583  1.00  0.270          C  
ATOM   2180  C   ASN A 135     -22.141  -2.722   0.106  1.00  0.260          C  
ATOM   2181  O   ASN A 135     -21.354  -2.137   0.865  1.00  0.360          O  
ATOM   2182  CB  ASN A 135     -23.059  -1.924  -2.096  1.00  0.390          C  
ATOM   2183  CG  ASN A 135     -23.678  -3.078  -2.831  1.00  0.390          C  
ATOM   2184  OD1 ASN A 135     -23.823  -4.171  -2.269  1.00  0.390          O  
ATOM   2185  ND2 ASN A 135     -24.044  -2.855  -4.069  1.00  0.390          N  
ATOM   2186  H   ASN A 135     -22.525  -0.172   0.355  1.00  0.350          H  
ATOM   2187  HA  ASN A 135     -24.206  -2.477  -0.367  1.00  0.320          H  
ATOM   2188 1HB  ASN A 135     -23.467  -1.002  -2.494  1.00  0.460          H  
ATOM   2189 2HB  ASN A 135     -21.988  -1.920  -2.303  1.00  0.460          H  
ATOM   2190 1HD2 ASN A 135     -24.463  -3.588  -4.606  1.00  0.460          H  
ATOM   2191 2HD2 ASN A 135     -23.908  -1.952  -4.479  1.00  0.460          H  
ATOM   2192  N   GLU A 136     -22.013  -4.000  -0.245  1.00  0.300          N  
ATOM   2193  CA  GLU A 136     -20.963  -4.874   0.272  1.00  0.310          C  
ATOM   2194  C   GLU A 136     -20.638  -5.983  -0.730  1.00  0.380          C  
ATOM   2195  O   GLU A 136     -21.485  -6.369  -1.536  1.00  0.470          O  
ATOM   2196  CB  GLU A 136     -21.356  -5.507   1.623  1.00  0.430          C  
ATOM   2197  CG  GLU A 136     -21.618  -4.518   2.819  1.00  0.430          C  
ATOM   2198  CD  GLU A 136     -21.823  -5.189   4.194  1.00  0.430          C  
ATOM   2199  OE1 GLU A 136     -22.796  -5.937   4.415  1.00  0.430          O  
ATOM   2200  OE2 GLU A 136     -20.975  -4.934   5.034  1.00  0.430          O  
ATOM   2201  H   GLU A 136     -22.701  -4.370  -0.897  1.00  0.360          H  
ATOM   2202  HA  GLU A 136     -20.057  -4.284   0.420  1.00  0.370          H  
ATOM   2203 1HB  GLU A 136     -22.242  -6.120   1.476  1.00  0.520          H  
ATOM   2204 2HB  GLU A 136     -20.548  -6.164   1.932  1.00  0.520          H  
ATOM   2205 1HG  GLU A 136     -20.761  -3.853   2.893  1.00  0.520          H  
ATOM   2206 2HG  GLU A 136     -22.485  -3.906   2.611  1.00  0.520          H  
ATOM   2207  N   THR A 137     -19.419  -6.496  -0.679  1.00  0.370          N  
ATOM   2208  CA  THR A 137     -19.043  -7.653  -1.493  1.00  0.410          C  
ATOM   2209  C   THR A 137     -17.780  -8.285  -0.932  1.00  0.370          C  
ATOM   2210  O   THR A 137     -17.047  -7.631  -0.191  1.00  0.430          O  
ATOM   2211  CB  THR A 137     -18.876  -7.292  -2.981  1.00  0.560          C  
ATOM   2212  OG1 THR A 137     -18.644  -8.487  -3.736  1.00  0.560          O  
ATOM   2213  CG2 THR A 137     -17.729  -6.367  -3.167  1.00  0.560          C  
ATOM   2214  H   THR A 137     -18.744  -6.075  -0.033  1.00  0.440          H  
ATOM   2215  HA  THR A 137     -19.834  -8.396  -1.426  1.00  0.490          H  
ATOM   2216  HB  THR A 137     -19.785  -6.812  -3.338  1.00  0.670          H  
ATOM   2217  HG1 THR A 137     -18.730  -8.287  -4.676  1.00  0.670          H  
ATOM   2218 1HG2 THR A 137     -17.643  -6.124  -4.216  1.00  0.670          H  
ATOM   2219 2HG2 THR A 137     -17.901  -5.455  -2.591  1.00  0.670          H  
ATOM   2220 3HG2 THR A 137     -16.818  -6.848  -2.834  1.00  0.670          H  
ATOM   2221  N   LEU A 138     -17.551  -9.556  -1.221  1.00  0.460          N  
ATOM   2222  CA  LEU A 138     -16.331 -10.207  -0.753  1.00  0.520          C  
ATOM   2223  C   LEU A 138     -15.470 -10.737  -1.899  1.00  0.550          C  
ATOM   2224  O   LEU A 138     -16.000 -11.305  -2.882  1.00  0.690          O  
ATOM   2225  CB  LEU A 138     -16.684 -11.391   0.128  1.00  0.700          C  
ATOM   2226  CG  LEU A 138     -17.588 -11.150   1.343  1.00  0.700          C  
ATOM   2227  CD1 LEU A 138     -17.836 -12.416   1.937  1.00  0.700          C  
ATOM   2228  CD2 LEU A 138     -16.977 -10.258   2.334  1.00  0.700          C  
ATOM   2229  H   LEU A 138     -18.204 -10.045  -1.825  1.00  0.550          H  
ATOM   2230  HA  LEU A 138     -15.729  -9.481  -0.205  1.00  0.620          H  
ATOM   2231 1HB  LEU A 138     -17.191 -12.120  -0.501  1.00  0.840          H  
ATOM   2232 2HB  LEU A 138     -15.763 -11.838   0.481  1.00  0.840          H  
ATOM   2233  HG  LEU A 138     -18.537 -10.731   1.021  1.00  0.840          H  
ATOM   2234 1HD1 LEU A 138     -18.473 -12.265   2.778  1.00  0.840          H  
ATOM   2235 2HD1 LEU A 138     -18.314 -13.046   1.203  1.00  0.840          H  
ATOM   2236 3HD1 LEU A 138     -16.907 -12.873   2.268  1.00  0.840          H  
ATOM   2237 1HD2 LEU A 138     -17.646 -10.148   3.185  1.00  0.840          H  
ATOM   2238 2HD2 LEU A 138     -16.031 -10.682   2.669  1.00  0.840          H  
ATOM   2239 3HD2 LEU A 138     -16.827  -9.294   1.883  1.00  0.840          H  
ATOM   2240  N   VAL A 139     -14.136 -10.643  -1.740  1.00  0.490          N  
ATOM   2241  CA  VAL A 139     -13.243 -11.235  -2.733  1.00  0.520          C  
ATOM   2242  C   VAL A 139     -12.284 -12.262  -2.143  1.00  0.430          C  
ATOM   2243  O   VAL A 139     -11.624 -12.010  -1.134  1.00  0.460          O  
ATOM   2244  CB  VAL A 139     -12.436 -10.137  -3.453  1.00  0.720          C  
ATOM   2245  CG1 VAL A 139     -11.448 -10.761  -4.445  1.00  0.720          C  
ATOM   2246  CG2 VAL A 139     -13.388  -9.219  -4.195  1.00  0.720          C  
ATOM   2247  H   VAL A 139     -13.714 -10.129  -0.941  1.00  0.590          H  
ATOM   2248  HA  VAL A 139     -13.858 -11.745  -3.484  1.00  0.620          H  
ATOM   2249  HB  VAL A 139     -11.874  -9.559  -2.714  1.00  0.860          H  
ATOM   2250 1HG1 VAL A 139     -10.917  -9.982  -4.935  1.00  0.860          H  
ATOM   2251 2HG1 VAL A 139     -10.736 -11.407  -3.941  1.00  0.860          H  
ATOM   2252 3HG1 VAL A 139     -12.002 -11.336  -5.186  1.00  0.860          H  
ATOM   2253 1HG2 VAL A 139     -12.819  -8.444  -4.694  1.00  0.860          H  
ATOM   2254 2HG2 VAL A 139     -13.950  -9.789  -4.934  1.00  0.860          H  
ATOM   2255 3HG2 VAL A 139     -14.081  -8.762  -3.501  1.00  0.860          H  
ATOM   2256  N   GLN A 140     -12.227 -13.430  -2.773  1.00  0.380          N  
ATOM   2257  CA  GLN A 140     -11.299 -14.471  -2.359  1.00  0.370          C  
ATOM   2258  C   GLN A 140      -9.994 -14.340  -3.142  1.00  0.490          C  
ATOM   2259  O   GLN A 140     -10.015 -14.192  -4.364  1.00  0.610          O  
ATOM   2260  CB  GLN A 140     -11.892 -15.859  -2.540  1.00  0.520          C  
ATOM   2261  CG  GLN A 140     -10.989 -16.957  -2.073  1.00  0.520          C  
ATOM   2262  CD  GLN A 140     -11.643 -18.289  -2.114  1.00  0.520          C  
ATOM   2263  OE1 GLN A 140     -12.645 -18.531  -1.433  1.00  0.520          O  
ATOM   2264  NE2 GLN A 140     -11.093 -19.176  -2.919  1.00  0.520          N  
ATOM   2265  H   GLN A 140     -12.819 -13.580  -3.575  1.00  0.460          H  
ATOM   2266  HA  GLN A 140     -11.082 -14.327  -1.309  1.00  0.440          H  
ATOM   2267 1HB  GLN A 140     -12.804 -15.937  -1.986  1.00  0.630          H  
ATOM   2268 2HB  GLN A 140     -12.125 -16.031  -3.590  1.00  0.630          H  
ATOM   2269 1HG  GLN A 140     -10.118 -17.006  -2.722  1.00  0.630          H  
ATOM   2270 2HG  GLN A 140     -10.676 -16.755  -1.047  1.00  0.630          H  
ATOM   2271 1HE2 GLN A 140     -11.466 -20.110  -2.993  1.00  0.630          H  
ATOM   2272 2HE2 GLN A 140     -10.281 -18.939  -3.448  1.00  0.630          H  
ATOM   2273  N   ASP A 141      -8.866 -14.419  -2.441  1.00  0.570          N  
ATOM   2274  CA  ASP A 141      -7.547 -14.299  -3.068  1.00  0.770          C  
ATOM   2275  C   ASP A 141      -6.561 -15.258  -2.387  1.00  0.830          C  
ATOM   2276  O   ASP A 141      -6.276 -15.131  -1.195  1.00  0.860          O  
ATOM   2277  CB  ASP A 141      -7.031 -12.854  -3.005  1.00  1.000          C  
ATOM   2278  CG  ASP A 141      -5.737 -12.639  -3.807  1.00  1.000          C  
ATOM   2279  OD1 ASP A 141      -5.276 -13.596  -4.399  1.00  1.000          O  
ATOM   2280  OD2 ASP A 141      -5.215 -11.526  -3.820  1.00  1.000          O  
ATOM   2281  H   ASP A 141      -8.946 -14.534  -1.428  1.00  0.680          H  
ATOM   2282  HA  ASP A 141      -7.630 -14.585  -4.116  1.00  0.920          H  
ATOM   2283 1HB  ASP A 141      -7.803 -12.184  -3.389  1.00  1.200          H  
ATOM   2284 2HB  ASP A 141      -6.849 -12.583  -1.983  1.00  1.200          H  
ATOM   2285  N   ARG A 142      -6.118 -16.284  -3.121  1.00  0.870          N  
ATOM   2286  CA  ARG A 142      -5.240 -17.339  -2.588  1.00  0.950          C  
ATOM   2287  C   ARG A 142      -5.886 -18.000  -1.377  1.00  0.870          C  
ATOM   2288  O   ARG A 142      -5.225 -18.311  -0.390  1.00  1.250          O  
ATOM   2289  CB  ARG A 142      -3.857 -16.798  -2.195  1.00  1.300          C  
ATOM   2290  CG  ARG A 142      -2.820 -16.698  -3.321  1.00  1.300          C  
ATOM   2291  CD  ARG A 142      -3.053 -15.540  -4.210  1.00  1.300          C  
ATOM   2292  NE  ARG A 142      -1.988 -15.385  -5.196  1.00  1.300          N  
ATOM   2293  CZ  ARG A 142      -1.960 -14.440  -6.162  1.00  1.300          C  
ATOM   2294  NH1 ARG A 142      -2.936 -13.556  -6.260  1.00  1.300          N  
ATOM   2295  NH2 ARG A 142      -0.941 -14.406  -7.015  1.00  1.300          N  
ATOM   2296  H   ARG A 142      -6.378 -16.299  -4.099  1.00  1.040          H  
ATOM   2297  HA  ARG A 142      -5.105 -18.097  -3.361  1.00  1.140          H  
ATOM   2298 1HB  ARG A 142      -3.952 -15.804  -1.769  1.00  1.560          H  
ATOM   2299 2HB  ARG A 142      -3.419 -17.433  -1.429  1.00  1.560          H  
ATOM   2300 1HG  ARG A 142      -1.828 -16.593  -2.886  1.00  1.560          H  
ATOM   2301 2HG  ARG A 142      -2.853 -17.602  -3.927  1.00  1.560          H  
ATOM   2302 1HD  ARG A 142      -3.983 -15.680  -4.746  1.00  1.560          H  
ATOM   2303 2HD  ARG A 142      -3.107 -14.630  -3.611  1.00  1.560          H  
ATOM   2304  HE  ARG A 142      -1.220 -16.041  -5.156  1.00  1.560          H  
ATOM   2305 1HH1 ARG A 142      -3.732 -13.571  -5.590  1.00  1.560          H  
ATOM   2306 2HH1 ARG A 142      -2.917 -12.855  -6.978  1.00  1.560          H  
ATOM   2307 1HH2 ARG A 142      -0.195 -15.085  -6.939  1.00  1.560          H  
ATOM   2308 2HH2 ARG A 142      -0.910 -13.707  -7.742  1.00  1.560          H  
ATOM   2309  N   GLU A 143      -7.190 -18.229  -1.495  1.00  1.030          N  
ATOM   2310  CA  GLU A 143      -8.055 -18.837  -0.484  1.00  0.980          C  
ATOM   2311  C   GLU A 143      -8.297 -18.018   0.788  1.00  0.820          C  
ATOM   2312  O   GLU A 143      -8.931 -18.515   1.722  1.00  0.830          O  
ATOM   2313  CB  GLU A 143      -7.554 -20.239  -0.109  1.00  1.390          C  
ATOM   2314  CG  GLU A 143      -7.565 -21.214  -1.270  1.00  1.390          C  
ATOM   2315  CD  GLU A 143      -8.977 -21.521  -1.702  1.00  1.390          C  
ATOM   2316  OE1 GLU A 143      -9.857 -21.489  -0.854  1.00  1.390          O  
ATOM   2317  OE2 GLU A 143      -9.192 -21.751  -2.863  1.00  1.390          O  
ATOM   2318  H   GLU A 143      -7.605 -17.966  -2.377  1.00  1.240          H  
ATOM   2319  HA  GLU A 143      -9.027 -18.978  -0.946  1.00  1.180          H  
ATOM   2320 1HB  GLU A 143      -6.550 -20.197   0.298  1.00  1.670          H  
ATOM   2321 2HB  GLU A 143      -8.190 -20.652   0.670  1.00  1.670          H  
ATOM   2322 1HG  GLU A 143      -7.016 -20.786  -2.107  1.00  1.670          H  
ATOM   2323 2HG  GLU A 143      -7.064 -22.132  -0.970  1.00  1.670          H  
ATOM   2324  N   PHE A 144      -7.902 -16.753   0.807  1.00  0.770          N  
ATOM   2325  CA  PHE A 144      -8.207 -15.896   1.941  1.00  0.750          C  
ATOM   2326  C   PHE A 144      -9.340 -14.978   1.548  1.00  0.570          C  
ATOM   2327  O   PHE A 144      -9.458 -14.606   0.379  1.00  0.530          O  
ATOM   2328  CB  PHE A 144      -6.990 -15.069   2.333  1.00  1.060          C  
ATOM   2329  CG  PHE A 144      -5.871 -15.854   2.891  1.00  1.060          C  
ATOM   2330  CD1 PHE A 144      -4.888 -16.336   2.053  1.00  1.060          C  
ATOM   2331  CD2 PHE A 144      -5.780 -16.116   4.250  1.00  1.060          C  
ATOM   2332  CE1 PHE A 144      -3.838 -17.071   2.549  1.00  1.060          C  
ATOM   2333  CE2 PHE A 144      -4.724 -16.848   4.754  1.00  1.060          C  
ATOM   2334  CZ  PHE A 144      -3.752 -17.327   3.899  1.00  1.060          C  
ATOM   2335  H   PHE A 144      -7.333 -16.377   0.046  1.00  0.920          H  
ATOM   2336  HA  PHE A 144      -8.520 -16.508   2.788  1.00  0.900          H  
ATOM   2337 1HB  PHE A 144      -6.622 -14.593   1.446  1.00  1.270          H  
ATOM   2338 2HB  PHE A 144      -7.273 -14.289   3.042  1.00  1.270          H  
ATOM   2339  HD1 PHE A 144      -4.954 -16.140   0.978  1.00  1.270          H  
ATOM   2340  HD2 PHE A 144      -6.549 -15.738   4.924  1.00  1.270          H  
ATOM   2341  HE1 PHE A 144      -3.078 -17.448   1.864  1.00  1.270          H  
ATOM   2342  HE2 PHE A 144      -4.658 -17.050   5.824  1.00  1.270          H  
ATOM   2343  HZ  PHE A 144      -2.918 -17.909   4.291  1.00  1.270          H  
ATOM   2344  N   ILE A 145     -10.186 -14.595   2.498  1.00  0.550          N  
ATOM   2345  CA  ILE A 145     -11.245 -13.657   2.149  1.00  0.440          C  
ATOM   2346  C   ILE A 145     -10.867 -12.260   2.575  1.00  0.460          C  
ATOM   2347  O   ILE A 145     -10.533 -12.024   3.738  1.00  0.600          O  
ATOM   2348  CB  ILE A 145     -12.615 -14.030   2.782  1.00  0.660          C  
ATOM   2349  CG1 ILE A 145     -13.034 -15.512   2.410  1.00  0.660          C  
ATOM   2350  CG2 ILE A 145     -13.716 -12.999   2.325  1.00  0.660          C  
ATOM   2351  CD1 ILE A 145     -13.141 -15.811   0.923  1.00  0.660          C  
ATOM   2352  H   ILE A 145     -10.079 -14.931   3.446  1.00  0.660          H  
ATOM   2353  HA  ILE A 145     -11.365 -13.629   1.068  1.00  0.530          H  
ATOM   2354  HB  ILE A 145     -12.532 -13.991   3.867  1.00  0.790          H  
ATOM   2355 1HG1 ILE A 145     -12.305 -16.201   2.838  1.00  0.790          H  
ATOM   2356 2HG1 ILE A 145     -14.011 -15.716   2.860  1.00  0.790          H  
ATOM   2357 1HG2 ILE A 145     -14.657 -13.257   2.779  1.00  0.790          H  
ATOM   2358 2HG2 ILE A 145     -13.447 -11.996   2.632  1.00  0.790          H  
ATOM   2359 3HG2 ILE A 145     -13.818 -13.020   1.243  1.00  0.790          H  
ATOM   2360 1HD1 ILE A 145     -13.440 -16.846   0.779  1.00  0.790          H  
ATOM   2361 2HD1 ILE A 145     -13.871 -15.169   0.468  1.00  0.790          H  
ATOM   2362 3HD1 ILE A 145     -12.187 -15.655   0.457  1.00  0.790          H  
ATOM   2363  N   TYR A 146     -10.945 -11.347   1.617  1.00  0.380          N  
ATOM   2364  CA  TYR A 146     -10.690  -9.933   1.788  1.00  0.430          C  
ATOM   2365  C   TYR A 146     -11.986  -9.160   1.465  1.00  0.400          C  
ATOM   2366  O   TYR A 146     -12.251  -8.887   0.287  1.00  0.470          O  
ATOM   2367  CB  TYR A 146      -9.583  -9.494   0.848  1.00  0.580          C  
ATOM   2368  CG  TYR A 146      -8.249 -10.120   1.089  1.00  0.580          C  
ATOM   2369  CD1 TYR A 146      -7.909 -11.335   0.514  1.00  0.580          C  
ATOM   2370  CD2 TYR A 146      -7.340  -9.437   1.863  1.00  0.580          C  
ATOM   2371  CE1 TYR A 146      -6.654 -11.851   0.734  1.00  0.580          C  
ATOM   2372  CE2 TYR A 146      -6.094  -9.952   2.088  1.00  0.580          C  
ATOM   2373  CZ  TYR A 146      -5.746 -11.157   1.527  1.00  0.580          C  
ATOM   2374  OH  TYR A 146      -4.488 -11.670   1.751  1.00  0.580          O  
ATOM   2375  H   TYR A 146     -11.193 -11.671   0.677  1.00  0.460          H  
ATOM   2376  HA  TYR A 146     -10.358  -9.736   2.805  1.00  0.520          H  
ATOM   2377 1HB  TYR A 146      -9.888  -9.706  -0.176  1.00  0.700          H  
ATOM   2378 2HB  TYR A 146      -9.447  -8.435   0.940  1.00  0.700          H  
ATOM   2379  HD1 TYR A 146      -8.625 -11.872  -0.113  1.00  0.700          H  
ATOM   2380  HD2 TYR A 146      -7.618  -8.487   2.291  1.00  0.700          H  
ATOM   2381  HE1 TYR A 146      -6.371 -12.796   0.281  1.00  0.700          H  
ATOM   2382  HE2 TYR A 146      -5.378  -9.406   2.703  1.00  0.700          H  
ATOM   2383  HH  TYR A 146      -4.398 -12.513   1.300  1.00  0.700          H  
ATOM   2384  N   PRO A 147     -12.824  -8.836   2.459  1.00  0.380          N  
ATOM   2385  CA  PRO A 147     -14.099  -8.151   2.331  1.00  0.400          C  
ATOM   2386  C   PRO A 147     -13.950  -6.748   1.773  1.00  0.360          C  
ATOM   2387  O   PRO A 147     -12.915  -6.149   1.982  1.00  0.370          O  
ATOM   2388  CB  PRO A 147     -14.566  -8.069   3.784  1.00  0.600          C  
ATOM   2389  CG  PRO A 147     -13.844  -9.152   4.504  1.00  0.600          C  
ATOM   2390  CD  PRO A 147     -12.506  -9.209   3.845  1.00  0.600          C  
ATOM   2391  HA  PRO A 147     -14.751  -8.742   1.698  1.00  0.480          H  
ATOM   2392 1HB  PRO A 147     -14.284  -7.096   4.172  1.00  0.720          H  
ATOM   2393 2HB  PRO A 147     -15.658  -8.148   3.842  1.00  0.720          H  
ATOM   2394 1HG  PRO A 147     -13.779  -8.913   5.575  1.00  0.720          H  
ATOM   2395 2HG  PRO A 147     -14.397 -10.100   4.421  1.00  0.720          H  
ATOM   2396 1HD  PRO A 147     -11.801  -8.477   4.285  1.00  0.720          H  
ATOM   2397 2HD  PRO A 147     -12.159 -10.228   3.935  1.00  0.720          H  
ATOM   2398  N   ILE A 148     -14.978  -6.256   1.065  1.00  0.370          N  
ATOM   2399  CA  ILE A 148     -15.073  -4.891   0.524  1.00  0.350          C  
ATOM   2400  C   ILE A 148     -16.330  -4.140   1.003  1.00  0.350          C  
ATOM   2401  O   ILE A 148     -17.454  -4.655   0.965  1.00  0.400          O  
ATOM   2402  CB  ILE A 148     -15.030  -4.883  -0.999  1.00  0.500          C  
ATOM   2403  CG1 ILE A 148     -13.716  -5.467  -1.457  1.00  0.500          C  
ATOM   2404  CG2 ILE A 148     -15.214  -3.458  -1.509  1.00  0.500          C  
ATOM   2405  CD1 ILE A 148     -13.620  -5.755  -2.924  1.00  0.500          C  
ATOM   2406  H   ILE A 148     -15.768  -6.864   0.866  1.00  0.440          H  
ATOM   2407  HA  ILE A 148     -14.209  -4.332   0.868  1.00  0.420          H  
ATOM   2408  HB  ILE A 148     -15.796  -5.507  -1.378  1.00  0.600          H  
ATOM   2409 1HG1 ILE A 148     -12.930  -4.785  -1.181  1.00  0.600          H  
ATOM   2410 2HG1 ILE A 148     -13.551  -6.406  -0.947  1.00  0.600          H  
ATOM   2411 1HG2 ILE A 148     -15.165  -3.475  -2.551  1.00  0.600          H  
ATOM   2412 2HG2 ILE A 148     -16.179  -3.048  -1.213  1.00  0.600          H  
ATOM   2413 3HG2 ILE A 148     -14.420  -2.823  -1.115  1.00  0.600          H  
ATOM   2414 1HD1 ILE A 148     -12.644  -6.191  -3.152  1.00  0.600          H  
ATOM   2415 2HD1 ILE A 148     -14.389  -6.458  -3.167  1.00  0.600          H  
ATOM   2416 3HD1 ILE A 148     -13.741  -4.858  -3.511  1.00  0.600          H  
ATOM   2417  N   LEU A 149     -16.138  -2.902   1.468  1.00  0.340          N  
ATOM   2418  CA  LEU A 149     -17.235  -2.056   1.955  1.00  0.350          C  
ATOM   2419  C   LEU A 149     -17.494  -0.803   1.075  1.00  0.310          C  
ATOM   2420  O   LEU A 149     -16.547  -0.143   0.635  1.00  0.310          O  
ATOM   2421  CB  LEU A 149     -16.879  -1.634   3.389  1.00  0.490          C  
ATOM   2422  CG  LEU A 149     -17.871  -0.754   4.151  1.00  0.490          C  
ATOM   2423  CD1 LEU A 149     -19.149  -1.532   4.472  1.00  0.490          C  
ATOM   2424  CD2 LEU A 149     -17.231  -0.244   5.421  1.00  0.490          C  
ATOM   2425  H   LEU A 149     -15.185  -2.527   1.450  1.00  0.410          H  
ATOM   2426  HA  LEU A 149     -18.145  -2.657   1.966  1.00  0.420          H  
ATOM   2427 1HB  LEU A 149     -16.743  -2.536   3.949  1.00  0.580          H  
ATOM   2428 2HB  LEU A 149     -15.926  -1.110   3.363  1.00  0.580          H  
ATOM   2429  HG  LEU A 149     -18.137   0.072   3.540  1.00  0.580          H  
ATOM   2430 1HD1 LEU A 149     -19.834  -0.882   5.001  1.00  0.580          H  
ATOM   2431 2HD1 LEU A 149     -19.623  -1.873   3.557  1.00  0.580          H  
ATOM   2432 3HD1 LEU A 149     -18.923  -2.394   5.096  1.00  0.580          H  
ATOM   2433 1HD2 LEU A 149     -17.960   0.374   5.917  1.00  0.580          H  
ATOM   2434 2HD2 LEU A 149     -16.957  -1.061   6.074  1.00  0.580          H  
ATOM   2435 3HD2 LEU A 149     -16.339   0.340   5.180  1.00  0.580          H  
ATOM   2436  N   VAL A 150     -18.767  -0.465   0.797  1.00  0.320          N  
ATOM   2437  CA  VAL A 150     -19.071   0.769   0.045  1.00  0.300          C  
ATOM   2438  C   VAL A 150     -19.995   1.654   0.881  1.00  0.280          C  
ATOM   2439  O   VAL A 150     -21.066   1.197   1.307  1.00  0.290          O  
ATOM   2440  CB  VAL A 150     -19.717   0.456  -1.315  1.00  0.430          C  
ATOM   2441  CG1 VAL A 150     -20.022   1.755  -2.079  1.00  0.430          C  
ATOM   2442  CG2 VAL A 150     -18.789  -0.410  -2.104  1.00  0.430          C  
ATOM   2443  H   VAL A 150     -19.549  -1.054   1.105  1.00  0.380          H  
ATOM   2444  HA  VAL A 150     -18.145   1.314  -0.133  1.00  0.360          H  
ATOM   2445  HB  VAL A 150     -20.658  -0.061  -1.157  1.00  0.510          H  
ATOM   2446 1HG1 VAL A 150     -20.483   1.512  -3.037  1.00  0.510          H  
ATOM   2447 2HG1 VAL A 150     -20.688   2.385  -1.519  1.00  0.510          H  
ATOM   2448 3HG1 VAL A 150     -19.091   2.298  -2.252  1.00  0.510          H  
ATOM   2449 1HG2 VAL A 150     -19.242  -0.629  -3.053  1.00  0.510          H  
ATOM   2450 2HG2 VAL A 150     -17.857   0.116  -2.253  1.00  0.510          H  
ATOM   2451 3HG2 VAL A 150     -18.599  -1.338  -1.567  1.00  0.510          H  
ATOM   2452  N   ILE A 151     -19.579   2.912   1.096  1.00  0.300          N  
ATOM   2453  CA  ILE A 151     -20.317   3.861   1.942  1.00  0.420          C  
ATOM   2454  C   ILE A 151     -20.617   5.250   1.348  1.00  0.350          C  
ATOM   2455  O   ILE A 151     -19.978   5.688   0.381  1.00  0.360          O  
ATOM   2456  CB  ILE A 151     -19.583   4.015   3.293  1.00  0.540          C  
ATOM   2457  CG1 ILE A 151     -18.174   4.555   3.050  1.00  0.540          C  
ATOM   2458  CG2 ILE A 151     -19.555   2.701   4.001  1.00  0.540          C  
ATOM   2459  CD1 ILE A 151     -17.377   4.925   4.255  1.00  0.540          C  
ATOM   2460  H   ILE A 151     -18.716   3.198   0.621  1.00  0.360          H  
ATOM   2461  HA  ILE A 151     -21.271   3.397   2.144  1.00  0.500          H  
ATOM   2462  HB  ILE A 151     -20.118   4.733   3.904  1.00  0.650          H  
ATOM   2463 1HG1 ILE A 151     -17.626   3.791   2.507  1.00  0.650          H  
ATOM   2464 2HG1 ILE A 151     -18.255   5.443   2.426  1.00  0.650          H  
ATOM   2465 1HG2 ILE A 151     -19.093   2.794   4.933  1.00  0.650          H  
ATOM   2466 2HG2 ILE A 151     -20.552   2.365   4.151  1.00  0.650          H  
ATOM   2467 3HG2 ILE A 151     -19.028   2.001   3.409  1.00  0.650          H  
ATOM   2468 1HD1 ILE A 151     -16.411   5.290   3.962  1.00  0.650          H  
ATOM   2469 2HD1 ILE A 151     -17.885   5.684   4.801  1.00  0.650          H  
ATOM   2470 3HD1 ILE A 151     -17.239   4.068   4.870  1.00  0.650          H  
ATOM   2471  N   GLU A 152     -21.558   5.968   1.993  1.00  0.320          N  
ATOM   2472  CA  GLU A 152     -21.934   7.345   1.598  1.00  0.320          C  
ATOM   2473  C   GLU A 152     -22.287   8.273   2.774  1.00  0.330          C  
ATOM   2474  O   GLU A 152     -23.009   7.909   3.700  1.00  0.370          O  
ATOM   2475  CB  GLU A 152     -23.095   7.311   0.604  1.00  0.450          C  
ATOM   2476  CG  GLU A 152     -23.507   8.674   0.089  1.00  0.450          C  
ATOM   2477  CD  GLU A 152     -24.519   8.617  -0.997  1.00  0.450          C  
ATOM   2478  OE1 GLU A 152     -25.081   7.580  -1.229  1.00  0.450          O  
ATOM   2479  OE2 GLU A 152     -24.685   9.624  -1.656  1.00  0.450          O  
ATOM   2480  H   GLU A 152     -22.026   5.496   2.774  1.00  0.380          H  
ATOM   2481  HA  GLU A 152     -21.083   7.786   1.088  1.00  0.380          H  
ATOM   2482 1HB  GLU A 152     -22.811   6.719  -0.258  1.00  0.540          H  
ATOM   2483 2HB  GLU A 152     -23.963   6.842   1.063  1.00  0.540          H  
ATOM   2484 1HG  GLU A 152     -23.938   9.245   0.914  1.00  0.540          H  
ATOM   2485 2HG  GLU A 152     -22.624   9.206  -0.257  1.00  0.540          H  
ATOM   2486  N   LYS A 153     -21.770   9.493   2.741  1.00  0.320          N  
ATOM   2487  CA  LYS A 153     -21.991  10.462   3.808  1.00  0.370          C  
ATOM   2488  C   LYS A 153     -23.450  10.886   4.029  1.00  0.460          C  
ATOM   2489  O   LYS A 153     -24.138  11.325   3.103  1.00  0.500          O  
ATOM   2490  CB  LYS A 153     -21.151  11.707   3.521  1.00  0.500          C  
ATOM   2491  CG  LYS A 153     -21.210  12.778   4.588  1.00  0.500          C  
ATOM   2492  CD  LYS A 153     -20.280  13.928   4.249  1.00  0.500          C  
ATOM   2493  CE  LYS A 153     -20.379  15.036   5.291  1.00  0.500          C  
ATOM   2494  NZ  LYS A 153     -19.491  16.183   4.967  1.00  0.500          N  
ATOM   2495  H   LYS A 153     -21.196   9.766   1.938  1.00  0.380          H  
ATOM   2496  HA  LYS A 153     -21.638  10.016   4.739  1.00  0.440          H  
ATOM   2497 1HB  LYS A 153     -20.111  11.419   3.398  1.00  0.600          H  
ATOM   2498 2HB  LYS A 153     -21.477  12.151   2.576  1.00  0.600          H  
ATOM   2499 1HG  LYS A 153     -22.230  13.165   4.673  1.00  0.600          H  
ATOM   2500 2HG  LYS A 153     -20.924  12.346   5.550  1.00  0.600          H  
ATOM   2501 1HD  LYS A 153     -19.249  13.559   4.206  1.00  0.600          H  
ATOM   2502 2HD  LYS A 153     -20.539  14.328   3.265  1.00  0.600          H  
ATOM   2503 1HE  LYS A 153     -21.410  15.385   5.336  1.00  0.600          H  
ATOM   2504 2HE  LYS A 153     -20.099  14.633   6.264  1.00  0.600          H  
ATOM   2505 1HZ  LYS A 153     -19.585  16.896   5.677  1.00  0.600          H  
ATOM   2506 2HZ  LYS A 153     -18.531  15.866   4.931  1.00  0.600          H  
ATOM   2507 3HZ  LYS A 153     -19.750  16.566   4.066  1.00  0.600          H  
ATOM   2508  N   LEU A 154     -23.884  10.859   5.289  1.00  0.610          N  
ATOM   2509  CA  LEU A 154     -25.202  11.327   5.705  1.00  0.830          C  
ATOM   2510  C   LEU A 154     -25.079  12.171   6.991  1.00  1.430          C  
ATOM   2511  O   LEU A 154     -23.973  12.408   7.475  1.00  2.100          O  
ATOM   2512  CB  LEU A 154     -26.240  10.176   5.732  1.00  1.070          C  
ATOM   2513  CG  LEU A 154     -25.920   8.865   6.475  1.00  1.070          C  
ATOM   2514  CD1 LEU A 154     -25.940   9.032   7.908  1.00  1.070          C  
ATOM   2515  CD2 LEU A 154     -26.997   7.859   6.138  1.00  1.070          C  
ATOM   2516  H   LEU A 154     -23.282  10.458   6.014  1.00  0.730          H  
ATOM   2517  HA  LEU A 154     -25.564  12.000   4.930  1.00  1.000          H  
ATOM   2518 1HB  LEU A 154     -27.161  10.557   6.150  1.00  1.290          H  
ATOM   2519 2HB  LEU A 154     -26.433   9.899   4.695  1.00  1.290          H  
ATOM   2520  HG  LEU A 154     -24.937   8.507   6.161  1.00  1.290          H  
ATOM   2521 1HD1 LEU A 154     -25.728   8.086   8.392  1.00  1.290          H  
ATOM   2522 2HD1 LEU A 154     -25.209   9.735   8.195  1.00  1.290          H  
ATOM   2523 3HD1 LEU A 154     -26.917   9.383   8.221  1.00  1.290          H  
ATOM   2524 1HD2 LEU A 154     -26.781   6.925   6.634  1.00  1.290          H  
ATOM   2525 2HD2 LEU A 154     -27.963   8.237   6.473  1.00  1.290          H  
ATOM   2526 3HD2 LEU A 154     -27.048   7.695   5.066  1.00  1.290          H  
ATOM   2527  N   LYS A 155     -26.186  12.735   7.487  1.00  1.480          N  
ATOM   2528  CA  LYS A 155     -26.089  13.602   8.670  1.00  2.410          C  
ATOM   2529  C   LYS A 155     -26.272  12.936  10.044  1.00  2.690          C  
ATOM   2530  O   LYS A 155     -25.599  13.308  11.008  1.00  3.440          O  
ATOM   2531  CB  LYS A 155     -27.113  14.726   8.544  1.00  3.000          C  
ATOM   2532  CG  LYS A 155     -26.811  15.728   7.434  1.00  3.000          C  
ATOM   2533  CD  LYS A 155     -27.885  16.818   7.360  1.00  3.000          C  
ATOM   2534  CE  LYS A 155     -27.598  17.817   6.240  1.00  3.000          C  
ATOM   2535  NZ  LYS A 155     -28.669  18.853   6.130  1.00  3.000          N  
ATOM   2536  H   LYS A 155     -27.080  12.552   7.057  1.00  1.780          H  
ATOM   2537  HA  LYS A 155     -25.094  14.049   8.666  1.00  2.890          H  
ATOM   2538 1HB  LYS A 155     -28.098  14.301   8.358  1.00  3.600          H  
ATOM   2539 2HB  LYS A 155     -27.169  15.270   9.489  1.00  3.600          H  
ATOM   2540 1HG  LYS A 155     -25.843  16.193   7.627  1.00  3.600          H  
ATOM   2541 2HG  LYS A 155     -26.757  15.207   6.480  1.00  3.600          H  
ATOM   2542 1HD  LYS A 155     -28.858  16.359   7.184  1.00  3.600          H  
ATOM   2543 2HD  LYS A 155     -27.921  17.355   8.308  1.00  3.600          H  
ATOM   2544 1HE  LYS A 155     -26.648  18.312   6.437  1.00  3.600          H  
ATOM   2545 2HE  LYS A 155     -27.527  17.282   5.293  1.00  3.600          H  
ATOM   2546 1HZ  LYS A 155     -28.443  19.494   5.380  1.00  3.600          H  
ATOM   2547 2HZ  LYS A 155     -29.554  18.407   5.934  1.00  3.600          H  
ATOM   2548 3HZ  LYS A 155     -28.736  19.365   6.998  1.00  3.600          H  
ATOM   2549  N   LYS A 156     -27.189  11.988  10.150  1.00  2.410          N  
ATOM   2550  CA  LYS A 156     -27.523  11.368  11.430  1.00  2.800          C  
ATOM   2551  C   LYS A 156     -26.722  10.084  11.587  1.00  2.800          C  
ATOM   2552  O   LYS A 156     -26.169   9.616  10.614  1.00  2.860          O  
ATOM   2553  CB  LYS A 156     -29.037  11.107  11.476  1.00  3.760          C  
ATOM   2554  CG  LYS A 156     -29.914  12.362  11.270  1.00  3.760          C  
ATOM   2555  CD  LYS A 156     -29.726  13.393  12.389  1.00  3.760          C  
ATOM   2556  CE  LYS A 156     -30.702  14.555  12.242  1.00  3.760          C  
ATOM   2557  NZ  LYS A 156     -30.495  15.595  13.293  1.00  3.760          N  
ATOM   2558  H   LYS A 156     -27.684  11.698   9.322  1.00  2.890          H  
ATOM   2559  HA  LYS A 156     -27.244  12.055  12.219  1.00  3.360          H  
ATOM   2560 1HB  LYS A 156     -29.296  10.390  10.693  1.00  4.520          H  
ATOM   2561 2HB  LYS A 156     -29.326  10.669  12.415  1.00  4.520          H  
ATOM   2562 1HG  LYS A 156     -29.659  12.833  10.320  1.00  4.520          H  
ATOM   2563 2HG  LYS A 156     -30.964  12.068  11.235  1.00  4.520          H  
ATOM   2564 1HD  LYS A 156     -29.873  12.919  13.360  1.00  4.520          H  
ATOM   2565 2HD  LYS A 156     -28.718  13.803  12.348  1.00  4.520          H  
ATOM   2566 1HE  LYS A 156     -30.567  15.011  11.262  1.00  4.520          H  
ATOM   2567 2HE  LYS A 156     -31.721  14.176  12.319  1.00  4.520          H  
ATOM   2568 1HZ  LYS A 156     -31.159  16.344  13.160  1.00  4.520          H  
ATOM   2569 2HZ  LYS A 156     -30.629  15.184  14.207  1.00  4.520          H  
ATOM   2570 3HZ  LYS A 156     -29.555  15.962  13.224  1.00  4.520          H  
ATOM   2571  N   PRO A 157     -26.570   9.497  12.780  1.00  3.000          N  
ATOM   2572  CA  PRO A 157     -25.888   8.228  12.947  1.00  2.950          C  
ATOM   2573  C   PRO A 157     -26.539   7.210  12.025  1.00  2.470          C  
ATOM   2574  O   PRO A 157     -27.760   7.240  11.848  1.00  2.370          O  
ATOM   2575  CB  PRO A 157     -26.135   7.909  14.427  1.00  4.430          C  
ATOM   2576  CG  PRO A 157     -26.321   9.279  15.083  1.00  4.430          C  
ATOM   2577  CD  PRO A 157     -27.059  10.107  14.040  1.00  4.430          C  
ATOM   2578  HA  PRO A 157     -24.810   8.343  12.726  1.00  3.540          H  
ATOM   2579 1HB  PRO A 157     -27.014   7.255  14.523  1.00  5.310          H  
ATOM   2580 2HB  PRO A 157     -25.275   7.351  14.833  1.00  5.310          H  
ATOM   2581 1HG  PRO A 157     -26.884   9.179  16.025  1.00  5.310          H  
ATOM   2582 2HG  PRO A 157     -25.336   9.703  15.345  1.00  5.310          H  
ATOM   2583 1HD  PRO A 157     -28.136   9.967  14.157  1.00  5.310          H  
ATOM   2584 2HD  PRO A 157     -26.753  11.156  14.136  1.00  5.310          H  
ATOM   2585  N   PHE A 158     -25.749   6.336  11.414  1.00  2.320          N  
ATOM   2586  CA  PHE A 158     -26.344   5.343  10.520  1.00  2.050          C  
ATOM   2587  C   PHE A 158     -26.898   4.162  11.292  1.00  1.870          C  
ATOM   2588  O   PHE A 158     -26.182   3.504  12.049  1.00  1.900          O  
ATOM   2589  CB  PHE A 158     -25.354   4.881   9.458  1.00  2.980          C  
ATOM   2590  CG  PHE A 158     -25.863   3.773   8.616  1.00  2.980          C  
ATOM   2591  CD1 PHE A 158     -26.878   3.959   7.708  1.00  2.980          C  
ATOM   2592  CD2 PHE A 158     -25.293   2.508   8.733  1.00  2.980          C  
ATOM   2593  CE1 PHE A 158     -27.319   2.916   6.935  1.00  2.980          C  
ATOM   2594  CE2 PHE A 158     -25.733   1.466   7.964  1.00  2.980          C  
ATOM   2595  CZ  PHE A 158     -26.746   1.664   7.063  1.00  2.980          C  
ATOM   2596  H   PHE A 158     -24.747   6.341  11.632  1.00  2.780          H  
ATOM   2597  HA  PHE A 158     -27.173   5.819   9.998  1.00  2.460          H  
ATOM   2598 1HB  PHE A 158     -25.099   5.714   8.804  1.00  3.570          H  
ATOM   2599 2HB  PHE A 158     -24.464   4.557   9.906  1.00  3.570          H  
ATOM   2600  HD1 PHE A 158     -27.336   4.937   7.593  1.00  3.570          H  
ATOM   2601  HD2 PHE A 158     -24.483   2.348   9.451  1.00  3.570          H  
ATOM   2602  HE1 PHE A 158     -28.124   3.082   6.212  1.00  3.570          H  
ATOM   2603  HE2 PHE A 158     -25.285   0.486   8.068  1.00  3.570          H  
ATOM   2604  HZ  PHE A 158     -27.100   0.837   6.448  1.00  3.570          H  
ATOM   2605  N   LYS A 159     -28.181   3.867  11.102  1.00  1.800          N  
ATOM   2606  CA  LYS A 159     -28.776   2.770  11.844  1.00  1.690          C  
ATOM   2607  C   LYS A 159     -28.103   1.450  11.526  1.00  1.540          C  
ATOM   2608  O   LYS A 159     -28.149   0.970  10.394  1.00  2.100          O  
ATOM   2609  CB  LYS A 159     -30.271   2.659  11.542  1.00  2.410          C  
ATOM   2610  CG  LYS A 159     -31.004   1.580  12.356  1.00  2.410          C  
ATOM   2611  CD  LYS A 159     -32.501   1.567  12.045  1.00  2.410          C  
ATOM   2612  CE  LYS A 159     -33.233   0.494  12.849  1.00  2.410          C  
ATOM   2613  NZ  LYS A 159     -34.693   0.466  12.540  1.00  2.410          N  
ATOM   2614  H   LYS A 159     -28.738   4.422  10.466  1.00  2.160          H  
ATOM   2615  HA  LYS A 159     -28.644   2.963  12.909  1.00  2.030          H  
ATOM   2616 1HB  LYS A 159     -30.752   3.617  11.735  1.00  2.890          H  
ATOM   2617 2HB  LYS A 159     -30.406   2.428  10.486  1.00  2.890          H  
ATOM   2618 1HG  LYS A 159     -30.590   0.596  12.120  1.00  2.890          H  
ATOM   2619 2HG  LYS A 159     -30.860   1.767  13.420  1.00  2.890          H  
ATOM   2620 1HD  LYS A 159     -32.930   2.543  12.283  1.00  2.890          H  
ATOM   2621 2HD  LYS A 159     -32.648   1.376  10.983  1.00  2.890          H  
ATOM   2622 1HE  LYS A 159     -32.802  -0.479  12.617  1.00  2.890          H  
ATOM   2623 2HE  LYS A 159     -33.102   0.694  13.913  1.00  2.890          H  
ATOM   2624 1HZ  LYS A 159     -35.140  -0.255  13.090  1.00  2.890          H  
ATOM   2625 2HZ  LYS A 159     -35.105   1.361  12.763  1.00  2.890          H  
ATOM   2626 3HZ  LYS A 159     -34.827   0.269  11.558  1.00  2.890          H  
ATOM   2627  N   LEU A 160     -27.566   0.811  12.553  1.00  1.070          N  
ATOM   2628  CA  LEU A 160     -26.896  -0.452  12.358  1.00  0.910          C  
ATOM   2629  C   LEU A 160     -26.855  -1.189  13.695  1.00  0.920          C  
ATOM   2630  O   LEU A 160     -26.341  -0.664  14.684  1.00  0.980          O  
ATOM   2631  CB  LEU A 160     -25.476  -0.157  11.835  1.00  1.340          C  
ATOM   2632  CG  LEU A 160     -24.578  -1.333  11.473  1.00  1.340          C  
ATOM   2633  CD1 LEU A 160     -25.132  -2.047  10.275  1.00  1.340          C  
ATOM   2634  CD2 LEU A 160     -23.200  -0.833  11.159  1.00  1.340          C  
ATOM   2635  H   LEU A 160     -27.574   1.242  13.466  1.00  1.280          H  
ATOM   2636  HA  LEU A 160     -27.461  -1.042  11.642  1.00  1.090          H  
ATOM   2637 1HB  LEU A 160     -25.571   0.463  10.948  1.00  1.610          H  
ATOM   2638 2HB  LEU A 160     -24.957   0.431  12.593  1.00  1.610          H  
ATOM   2639  HG  LEU A 160     -24.542  -2.040  12.304  1.00  1.610          H  
ATOM   2640 1HD1 LEU A 160     -24.476  -2.875  10.039  1.00  1.610          H  
ATOM   2641 2HD1 LEU A 160     -26.121  -2.415  10.476  1.00  1.610          H  
ATOM   2642 3HD1 LEU A 160     -25.173  -1.364   9.438  1.00  1.610          H  
ATOM   2643 1HD2 LEU A 160     -22.603  -1.685  10.903  1.00  1.610          H  
ATOM   2644 2HD2 LEU A 160     -23.238  -0.137  10.323  1.00  1.610          H  
ATOM   2645 3HD2 LEU A 160     -22.780  -0.327  12.027  1.00  1.610          H  
ATOM   2646  N   THR A 161     -27.402  -2.395  13.740  1.00  0.960          N  
ATOM   2647  CA  THR A 161     -27.425  -3.167  14.977  1.00  1.040          C  
ATOM   2648  C   THR A 161     -26.115  -3.925  15.165  1.00  0.960          C  
ATOM   2649  O   THR A 161     -25.362  -4.109  14.203  1.00  0.870          O  
ATOM   2650  CB  THR A 161     -28.610  -4.142  14.970  1.00  1.420          C  
ATOM   2651  OG1 THR A 161     -28.430  -5.084  13.918  1.00  1.420          O  
ATOM   2652  CG2 THR A 161     -29.906  -3.374  14.728  1.00  1.420          C  
ATOM   2653  H   THR A 161     -27.827  -2.787  12.913  1.00  1.150          H  
ATOM   2654  HA  THR A 161     -27.545  -2.481  15.817  1.00  1.250          H  
ATOM   2655  HB  THR A 161     -28.657  -4.671  15.921  1.00  1.710          H  
ATOM   2656  HG1 THR A 161     -29.032  -5.833  14.064  1.00  1.710          H  
ATOM   2657 1HG2 THR A 161     -30.742  -4.073  14.718  1.00  1.710          H  
ATOM   2658 2HG2 THR A 161     -30.048  -2.649  15.528  1.00  1.710          H  
ATOM   2659 3HG2 THR A 161     -29.862  -2.855  13.775  1.00  1.710          H  
ATOM   2660  N   LYS A 162     -25.874  -4.454  16.376  1.00  1.000          N  
ATOM   2661  CA  LYS A 162     -24.646  -5.218  16.641  1.00  0.930          C  
ATOM   2662  C   LYS A 162     -24.506  -6.406  15.704  1.00  0.810          C  
ATOM   2663  O   LYS A 162     -23.401  -6.728  15.255  1.00  0.750          O  
ATOM   2664  CB  LYS A 162     -24.610  -5.714  18.086  1.00  1.330          C  
ATOM   2665  CG  LYS A 162     -24.387  -4.624  19.129  1.00  1.330          C  
ATOM   2666  CD  LYS A 162     -24.383  -5.204  20.547  1.00  1.330          C  
ATOM   2667  CE  LYS A 162     -24.159  -4.117  21.599  1.00  1.330          C  
ATOM   2668  NZ  LYS A 162     -24.193  -4.665  22.988  1.00  1.330          N  
ATOM   2669  H   LYS A 162     -26.544  -4.304  17.119  1.00  1.200          H  
ATOM   2670  HA  LYS A 162     -23.793  -4.561  16.477  1.00  1.120          H  
ATOM   2671 1HB  LYS A 162     -25.552  -6.219  18.315  1.00  1.600          H  
ATOM   2672 2HB  LYS A 162     -23.813  -6.452  18.193  1.00  1.600          H  
ATOM   2673 1HG  LYS A 162     -23.431  -4.134  18.938  1.00  1.600          H  
ATOM   2674 2HG  LYS A 162     -25.176  -3.879  19.049  1.00  1.600          H  
ATOM   2675 1HD  LYS A 162     -25.338  -5.696  20.741  1.00  1.600          H  
ATOM   2676 2HD  LYS A 162     -23.589  -5.947  20.633  1.00  1.600          H  
ATOM   2677 1HE  LYS A 162     -23.190  -3.651  21.428  1.00  1.600          H  
ATOM   2678 2HE  LYS A 162     -24.937  -3.360  21.501  1.00  1.600          H  
ATOM   2679 1HZ  LYS A 162     -24.041  -3.916  23.650  1.00  1.600          H  
ATOM   2680 2HZ  LYS A 162     -25.093  -5.089  23.164  1.00  1.600          H  
ATOM   2681 3HZ  LYS A 162     -23.468  -5.360  23.097  1.00  1.600          H  
ATOM   2682  N   GLU A 163     -25.629  -7.052  15.403  1.00  0.780          N  
ATOM   2683  CA  GLU A 163     -25.653  -8.205  14.527  1.00  0.700          C  
ATOM   2684  C   GLU A 163     -25.150  -7.863  13.139  1.00  0.600          C  
ATOM   2685  O   GLU A 163     -24.552  -8.701  12.472  1.00  0.610          O  
ATOM   2686  CB  GLU A 163     -27.075  -8.761  14.431  1.00  1.010          C  
ATOM   2687  CG  GLU A 163     -27.604  -9.348  15.738  1.00  1.010          C  
ATOM   2688  CD  GLU A 163     -28.125  -8.299  16.707  1.00  1.010          C  
ATOM   2689  OE1 GLU A 163     -28.110  -7.137  16.373  1.00  1.010          O  
ATOM   2690  OE2 GLU A 163     -28.503  -8.662  17.800  1.00  1.010          O  
ATOM   2691  H   GLU A 163     -26.511  -6.736  15.817  1.00  0.940          H  
ATOM   2692  HA  GLU A 163     -25.000  -8.972  14.947  1.00  0.840          H  
ATOM   2693 1HB  GLU A 163     -27.753  -7.969  14.106  1.00  1.210          H  
ATOM   2694 2HB  GLU A 163     -27.105  -9.545  13.674  1.00  1.210          H  
ATOM   2695 1HG  GLU A 163     -28.408 -10.044  15.507  1.00  1.210          H  
ATOM   2696 2HG  GLU A 163     -26.800  -9.911  16.211  1.00  1.210          H  
ATOM   2697  N   LEU A 164     -25.390  -6.641  12.683  1.00  0.560          N  
ATOM   2698  CA  LEU A 164     -24.988  -6.268  11.351  1.00  0.520          C  
ATOM   2699  C   LEU A 164     -23.573  -5.726  11.378  1.00  0.510          C  
ATOM   2700  O   LEU A 164     -22.811  -5.937  10.442  1.00  0.440          O  
ATOM   2701  CB  LEU A 164     -25.994  -5.288  10.800  1.00  0.740          C  
ATOM   2702  CG  LEU A 164     -27.448  -5.819  10.705  1.00  0.740          C  
ATOM   2703  CD1 LEU A 164     -28.329  -4.695  10.181  1.00  0.740          C  
ATOM   2704  CD2 LEU A 164     -27.522  -7.098   9.842  1.00  0.740          C  
ATOM   2705  H   LEU A 164     -25.860  -5.943  13.258  1.00  0.670          H  
ATOM   2706  HA  LEU A 164     -24.969  -7.151  10.723  1.00  0.620          H  
ATOM   2707 1HB  LEU A 164     -26.012  -4.445  11.480  1.00  0.890          H  
ATOM   2708 2HB  LEU A 164     -25.677  -4.961   9.820  1.00  0.890          H  
ATOM   2709  HG  LEU A 164     -27.804  -6.065  11.699  1.00  0.890          H  
ATOM   2710 1HD1 LEU A 164     -29.364  -5.038  10.143  1.00  0.890          H  
ATOM   2711 2HD1 LEU A 164     -28.259  -3.836  10.848  1.00  0.890          H  
ATOM   2712 3HD1 LEU A 164     -28.018  -4.405   9.196  1.00  0.890          H  
ATOM   2713 1HD2 LEU A 164     -28.556  -7.433   9.806  1.00  0.890          H  
ATOM   2714 2HD2 LEU A 164     -27.178  -6.914   8.849  1.00  0.890          H  
ATOM   2715 3HD2 LEU A 164     -26.926  -7.890  10.271  1.00  0.890          H  
ATOM   2716  N   VAL A 165     -23.150  -5.168  12.509  1.00  0.610          N  
ATOM   2717  CA  VAL A 165     -21.764  -4.735  12.610  1.00  0.670          C  
ATOM   2718  C   VAL A 165     -20.897  -5.981  12.383  1.00  0.620          C  
ATOM   2719  O   VAL A 165     -19.859  -5.902  11.727  1.00  0.620          O  
ATOM   2720  CB  VAL A 165     -21.424  -4.102  13.980  1.00  0.910          C  
ATOM   2721  CG1 VAL A 165     -19.907  -3.874  14.098  1.00  0.910          C  
ATOM   2722  CG2 VAL A 165     -22.134  -2.775  14.119  1.00  0.910          C  
ATOM   2723  H   VAL A 165     -23.828  -4.978  13.254  1.00  0.730          H  
ATOM   2724  HA  VAL A 165     -21.566  -3.998  11.838  1.00  0.800          H  
ATOM   2725  HB  VAL A 165     -21.731  -4.778  14.776  1.00  1.100          H  
ATOM   2726 1HG1 VAL A 165     -19.684  -3.430  15.065  1.00  1.100          H  
ATOM   2727 2HG1 VAL A 165     -19.367  -4.813  14.013  1.00  1.100          H  
ATOM   2728 3HG1 VAL A 165     -19.578  -3.204  13.314  1.00  1.100          H  
ATOM   2729 1HG2 VAL A 165     -21.896  -2.330  15.084  1.00  1.100          H  
ATOM   2730 2HG2 VAL A 165     -21.798  -2.117  13.326  1.00  1.100          H  
ATOM   2731 3HG2 VAL A 165     -23.201  -2.922  14.047  1.00  1.100          H  
ATOM   2732  N   ILE A 166     -21.322  -7.107  12.970  1.00  0.620          N  
ATOM   2733  CA  ILE A 166     -20.672  -8.409  12.857  1.00  0.600          C  
ATOM   2734  C   ILE A 166     -20.891  -9.116  11.481  1.00  0.530          C  
ATOM   2735  O   ILE A 166     -19.928  -9.597  10.869  1.00  0.550          O  
ATOM   2736  CB  ILE A 166     -21.170  -9.308  14.024  1.00  0.850          C  
ATOM   2737  CG1 ILE A 166     -20.675  -8.702  15.381  1.00  0.850          C  
ATOM   2738  CG2 ILE A 166     -20.664 -10.751  13.868  1.00  0.850          C  
ATOM   2739  CD1 ILE A 166     -21.349  -9.287  16.636  1.00  0.850          C  
ATOM   2740  H   ILE A 166     -22.168  -7.030  13.546  1.00  0.740          H  
ATOM   2741  HA  ILE A 166     -19.606  -8.259  12.994  1.00  0.720          H  
ATOM   2742  HB  ILE A 166     -22.263  -9.307  14.038  1.00  1.020          H  
ATOM   2743 1HG1 ILE A 166     -19.601  -8.863  15.457  1.00  1.020          H  
ATOM   2744 2HG1 ILE A 166     -20.863  -7.628  15.373  1.00  1.020          H  
ATOM   2745 1HG2 ILE A 166     -21.010 -11.358  14.680  1.00  1.020          H  
ATOM   2746 2HG2 ILE A 166     -21.025 -11.180  12.938  1.00  1.020          H  
ATOM   2747 3HG2 ILE A 166     -19.578 -10.738  13.873  1.00  1.020          H  
ATOM   2748 1HD1 ILE A 166     -20.943  -8.802  17.523  1.00  1.020          H  
ATOM   2749 2HD1 ILE A 166     -22.427  -9.105  16.585  1.00  1.020          H  
ATOM   2750 3HD1 ILE A 166     -21.179 -10.332  16.705  1.00  1.020          H  
ATOM   2751  N   LEU A 167     -22.154  -9.208  11.007  1.00  0.480          N  
ATOM   2752  CA  LEU A 167     -22.517  -9.942   9.777  1.00  0.430          C  
ATOM   2753  C   LEU A 167     -22.572  -9.171   8.446  1.00  0.390          C  
ATOM   2754  O   LEU A 167     -22.455  -9.781   7.377  1.00  0.440          O  
ATOM   2755  CB  LEU A 167     -23.894 -10.577  10.011  1.00  0.620          C  
ATOM   2756  CG  LEU A 167     -23.969 -11.599  11.175  1.00  0.620          C  
ATOM   2757  CD1 LEU A 167     -25.388 -12.012  11.410  1.00  0.620          C  
ATOM   2758  CD2 LEU A 167     -23.169 -12.804  10.827  1.00  0.620          C  
ATOM   2759  H   LEU A 167     -22.921  -8.806  11.549  1.00  0.580          H  
ATOM   2760  HA  LEU A 167     -21.771 -10.713   9.639  1.00  0.520          H  
ATOM   2761 1HB  LEU A 167     -24.607  -9.781  10.214  1.00  0.750          H  
ATOM   2762 2HB  LEU A 167     -24.206 -11.085   9.098  1.00  0.750          H  
ATOM   2763  HG  LEU A 167     -23.581 -11.146  12.086  1.00  0.750          H  
ATOM   2764 1HD1 LEU A 167     -25.427 -12.734  12.226  1.00  0.750          H  
ATOM   2765 2HD1 LEU A 167     -25.979 -11.135  11.674  1.00  0.750          H  
ATOM   2766 3HD1 LEU A 167     -25.786 -12.468  10.505  1.00  0.750          H  
ATOM   2767 1HD2 LEU A 167     -23.218 -13.494  11.624  1.00  0.750          H  
ATOM   2768 2HD2 LEU A 167     -23.567 -13.263   9.925  1.00  0.750          H  
ATOM   2769 3HD2 LEU A 167     -22.169 -12.525  10.672  1.00  0.750          H  
ATOM   2770  N   GLY A 168     -22.830  -7.870   8.505  1.00  0.370          N  
ATOM   2771  CA  GLY A 168     -22.990  -6.990   7.353  1.00  0.340          C  
ATOM   2772  C   GLY A 168     -24.459  -6.691   7.015  1.00  0.380          C  
ATOM   2773  O   GLY A 168     -25.204  -7.605   6.655  1.00  0.430          O  
ATOM   2774  H   GLY A 168     -22.872  -7.416   9.409  1.00  0.440          H  
ATOM   2775 1HA  GLY A 168     -22.459  -6.083   7.579  1.00  0.410          H  
ATOM   2776 2HA  GLY A 168     -22.500  -7.433   6.486  1.00  0.410          H  
ATOM   2777  N   PRO A 169     -24.887  -5.397   6.970  1.00  0.490          N  
ATOM   2778  CA  PRO A 169     -26.246  -4.943   6.687  1.00  0.630          C  
ATOM   2779  C   PRO A 169     -26.713  -5.313   5.292  1.00  0.620          C  
ATOM   2780  O   PRO A 169     -27.909  -5.271   5.002  1.00  0.890          O  
ATOM   2781  CB  PRO A 169     -26.161  -3.425   6.870  1.00  0.950          C  
ATOM   2782  CG  PRO A 169     -24.738  -3.088   6.647  1.00  0.950          C  
ATOM   2783  CD  PRO A 169     -23.945  -4.263   7.177  1.00  0.950          C  
ATOM   2784  HA  PRO A 169     -26.928  -5.362   7.422  1.00  0.760          H  
ATOM   2785 1HB  PRO A 169     -26.822  -2.933   6.137  1.00  1.130          H  
ATOM   2786 2HB  PRO A 169     -26.519  -3.138   7.863  1.00  1.130          H  
ATOM   2787 1HG  PRO A 169     -24.570  -2.922   5.580  1.00  1.130          H  
ATOM   2788 2HG  PRO A 169     -24.505  -2.158   7.149  1.00  1.130          H  
ATOM   2789 1HD  PRO A 169     -23.056  -4.347   6.545  1.00  1.130          H  
ATOM   2790 2HD  PRO A 169     -23.700  -4.151   8.243  1.00  1.130          H  
ATOM   2791  N   LYS A 170     -25.768  -5.628   4.405  1.00  0.450          N  
ATOM   2792  CA  LYS A 170     -26.122  -5.984   3.055  1.00  0.520          C  
ATOM   2793  C   LYS A 170     -25.805  -7.454   2.848  1.00  0.540          C  
ATOM   2794  O   LYS A 170     -26.659  -8.202   2.374  1.00  0.950          O  
ATOM   2795  CB  LYS A 170     -25.341  -5.108   2.082  1.00  0.700          C  
ATOM   2796  CG  LYS A 170     -25.547  -3.601   2.290  1.00  0.700          C  
ATOM   2797  CD  LYS A 170     -26.953  -3.126   1.975  1.00  0.700          C  
ATOM   2798  CE  LYS A 170     -27.044  -1.636   2.187  1.00  0.700          C  
ATOM   2799  NZ  LYS A 170     -28.376  -1.076   1.845  1.00  0.700          N  
ATOM   2800  H   LYS A 170     -24.775  -5.645   4.654  1.00  0.540          H  
ATOM   2801  HA  LYS A 170     -27.192  -5.852   2.907  1.00  0.620          H  
ATOM   2802 1HB  LYS A 170     -24.295  -5.322   2.183  1.00  0.840          H  
ATOM   2803 2HB  LYS A 170     -25.624  -5.343   1.060  1.00  0.840          H  
ATOM   2804 1HG  LYS A 170     -25.332  -3.361   3.327  1.00  0.840          H  
ATOM   2805 2HG  LYS A 170     -24.846  -3.055   1.688  1.00  0.840          H  
ATOM   2806 1HD  LYS A 170     -27.202  -3.357   0.939  1.00  0.840          H  
ATOM   2807 2HD  LYS A 170     -27.675  -3.609   2.631  1.00  0.840          H  
ATOM   2808 1HE  LYS A 170     -26.830  -1.421   3.233  1.00  0.840          H  
ATOM   2809 2HE  LYS A 170     -26.302  -1.162   1.581  1.00  0.840          H  
ATOM   2810 1HZ  LYS A 170     -28.360  -0.072   2.009  1.00  0.840          H  
ATOM   2811 2HZ  LYS A 170     -28.574  -1.255   0.871  1.00  0.840          H  
ATOM   2812 3HZ  LYS A 170     -29.081  -1.504   2.420  1.00  0.840          H  
ATOM   2813  N   LEU A 171     -24.616  -7.895   3.283  1.00  0.500          N  
ATOM   2814  CA  LEU A 171     -24.163  -9.274   3.057  1.00  0.520          C  
ATOM   2815  C   LEU A 171     -25.125 -10.292   3.646  1.00  0.470          C  
ATOM   2816  O   LEU A 171     -25.443 -11.307   3.019  1.00  0.480          O  
ATOM   2817  CB  LEU A 171     -22.799  -9.501   3.734  1.00  0.720          C  
ATOM   2818  CG  LEU A 171     -21.569  -8.773   3.165  1.00  0.720          C  
ATOM   2819  CD1 LEU A 171     -20.394  -8.951   4.120  1.00  0.720          C  
ATOM   2820  CD2 LEU A 171     -21.206  -9.293   1.776  1.00  0.720          C  
ATOM   2821  H   LEU A 171     -23.972  -7.222   3.706  1.00  0.600          H  
ATOM   2822  HA  LEU A 171     -24.093  -9.445   1.987  1.00  0.620          H  
ATOM   2823 1HB  LEU A 171     -22.895  -9.195   4.778  1.00  0.860          H  
ATOM   2824 2HB  LEU A 171     -22.592 -10.549   3.722  1.00  0.860          H  
ATOM   2825  HG  LEU A 171     -21.790  -7.748   3.110  1.00  0.860          H  
ATOM   2826 1HD1 LEU A 171     -19.531  -8.401   3.737  1.00  0.860          H  
ATOM   2827 2HD1 LEU A 171     -20.675  -8.559   5.094  1.00  0.860          H  
ATOM   2828 3HD1 LEU A 171     -20.134  -9.989   4.219  1.00  0.860          H  
ATOM   2829 1HD2 LEU A 171     -20.339  -8.747   1.400  1.00  0.860          H  
ATOM   2830 2HD2 LEU A 171     -20.975 -10.352   1.821  1.00  0.860          H  
ATOM   2831 3HD2 LEU A 171     -22.030  -9.136   1.116  1.00  0.860          H  
ATOM   2832  N   ILE A 172     -25.683  -9.979   4.811  1.00  0.470          N  
ATOM   2833  CA  ILE A 172     -26.621 -10.851   5.500  1.00  0.570          C  
ATOM   2834  C   ILE A 172     -27.853 -11.222   4.655  1.00  0.580          C  
ATOM   2835  O   ILE A 172     -28.530 -12.205   4.959  1.00  0.760          O  
ATOM   2836  CB  ILE A 172     -27.078 -10.178   6.820  1.00  0.760          C  
ATOM   2837  CG1 ILE A 172     -27.747 -11.225   7.758  1.00  0.760          C  
ATOM   2838  CG2 ILE A 172     -28.030  -8.984   6.516  1.00  0.760          C  
ATOM   2839  CD1 ILE A 172     -27.964 -10.742   9.176  1.00  0.760          C  
ATOM   2840  H   ILE A 172     -25.386  -9.126   5.296  1.00  0.560          H  
ATOM   2841  HA  ILE A 172     -26.093 -11.770   5.754  1.00  0.680          H  
ATOM   2842  HB  ILE A 172     -26.196  -9.801   7.337  1.00  0.910          H  
ATOM   2843 1HG1 ILE A 172     -28.714 -11.516   7.350  1.00  0.910          H  
ATOM   2844 2HG1 ILE A 172     -27.103 -12.109   7.796  1.00  0.910          H  
ATOM   2845 1HG2 ILE A 172     -28.321  -8.490   7.423  1.00  0.910          H  
ATOM   2846 2HG2 ILE A 172     -27.526  -8.263   5.871  1.00  0.910          H  
ATOM   2847 3HG2 ILE A 172     -28.917  -9.342   6.028  1.00  0.910          H  
ATOM   2848 1HD1 ILE A 172     -28.415 -11.544   9.765  1.00  0.910          H  
ATOM   2849 2HD1 ILE A 172     -27.009 -10.466   9.605  1.00  0.910          H  
ATOM   2850 3HD1 ILE A 172     -28.622  -9.886   9.187  1.00  0.910          H  
ATOM   2851  N   ASN A 173     -28.200 -10.389   3.660  1.00  0.630          N  
ATOM   2852  CA  ASN A 173     -29.364 -10.596   2.809  1.00  0.820          C  
ATOM   2853  C   ASN A 173     -29.028 -11.093   1.396  1.00  0.860          C  
ATOM   2854  O   ASN A 173     -29.892 -11.080   0.513  1.00  0.960          O  
ATOM   2855  CB  ASN A 173     -30.144  -9.298   2.709  1.00  1.070          C  
ATOM   2856  CG  ASN A 173     -30.767  -8.880   4.017  1.00  1.070          C  
ATOM   2857  OD1 ASN A 173     -31.332  -9.694   4.756  1.00  1.070          O  
ATOM   2858  ND2 ASN A 173     -30.675  -7.607   4.319  1.00  1.070          N  
ATOM   2859  H   ASN A 173     -27.589  -9.599   3.439  1.00  0.760          H  
ATOM   2860  HA  ASN A 173     -29.992 -11.356   3.274  1.00  0.980          H  
ATOM   2861 1HB  ASN A 173     -29.467  -8.506   2.376  1.00  1.290          H  
ATOM   2862 2HB  ASN A 173     -30.928  -9.397   1.961  1.00  1.290          H  
ATOM   2863 1HD2 ASN A 173     -31.070  -7.264   5.172  1.00  1.290          H  
ATOM   2864 2HD2 ASN A 173     -30.213  -6.972   3.697  1.00  1.290          H  
ATOM   2865  N   PHE A 174     -27.794 -11.518   1.163  1.00  0.980          N  
ATOM   2866  CA  PHE A 174     -27.387 -11.968  -0.165  1.00  1.170          C  
ATOM   2867  C   PHE A 174     -27.823 -13.389  -0.501  1.00  1.190          C  
ATOM   2868  O   PHE A 174     -27.909 -14.251   0.373  1.00  1.570          O  
ATOM   2869  CB  PHE A 174     -25.871 -11.862  -0.320  1.00  1.560          C  
ATOM   2870  CG  PHE A 174     -25.313 -10.471  -0.522  1.00  1.560          C  
ATOM   2871  CD1 PHE A 174     -26.051  -9.305  -0.290  1.00  1.560          C  
ATOM   2872  CD2 PHE A 174     -24.021 -10.332  -0.972  1.00  1.560          C  
ATOM   2873  CE1 PHE A 174     -25.499  -8.073  -0.497  1.00  1.560          C  
ATOM   2874  CE2 PHE A 174     -23.481  -9.085  -1.176  1.00  1.560          C  
ATOM   2875  CZ  PHE A 174     -24.224  -7.962  -0.931  1.00  1.560          C  
ATOM   2876  H   PHE A 174     -27.095 -11.511   1.914  1.00  1.180          H  
ATOM   2877  HA  PHE A 174     -27.848 -11.309  -0.901  1.00  1.400          H  
ATOM   2878 1HB  PHE A 174     -25.400 -12.282   0.575  1.00  1.870          H  
ATOM   2879 2HB  PHE A 174     -25.551 -12.484  -1.157  1.00  1.870          H  
ATOM   2880  HD1 PHE A 174     -27.072  -9.347   0.061  1.00  1.870          H  
ATOM   2881  HD2 PHE A 174     -23.429 -11.236  -1.175  1.00  1.870          H  
ATOM   2882  HE1 PHE A 174     -26.088  -7.180  -0.310  1.00  1.870          H  
ATOM   2883  HE2 PHE A 174     -22.457  -8.979  -1.535  1.00  1.870          H  
ATOM   2884  HZ  PHE A 174     -23.791  -6.976  -1.100  1.00  1.870          H  
ATOM   2885  N   LYS A 175     -28.102 -13.624  -1.793  1.00  1.730          N  
ATOM   2886  CA  LYS A 175     -28.409 -14.971  -2.290  1.00  2.170          C  
ATOM   2887  C   LYS A 175     -27.127 -15.800  -2.361  1.00  1.500          C  
ATOM   2888  O   LYS A 175     -27.113 -17.001  -2.086  1.00  1.630          O  
ATOM   2889  CB  LYS A 175     -29.067 -14.903  -3.669  1.00  2.860          C  
ATOM   2890  CG  LYS A 175     -30.481 -14.332  -3.668  1.00  2.860          C  
ATOM   2891  CD  LYS A 175     -31.063 -14.279  -5.082  1.00  2.860          C  
ATOM   2892  CE  LYS A 175     -32.481 -13.709  -5.086  1.00  2.860          C  
ATOM   2893  NZ  LYS A 175     -33.040 -13.617  -6.467  1.00  2.860          N  
ATOM   2894  H   LYS A 175     -28.062 -12.852  -2.441  1.00  2.080          H  
ATOM   2895  HA  LYS A 175     -29.089 -15.457  -1.589  1.00  2.600          H  
ATOM   2896 1HB  LYS A 175     -28.452 -14.297  -4.335  1.00  3.430          H  
ATOM   2897 2HB  LYS A 175     -29.112 -15.907  -4.093  1.00  3.430          H  
ATOM   2898 1HG  LYS A 175     -31.118 -14.955  -3.040  1.00  3.430          H  
ATOM   2899 2HG  LYS A 175     -30.465 -13.327  -3.247  1.00  3.430          H  
ATOM   2900 1HD  LYS A 175     -30.431 -13.654  -5.713  1.00  3.430          H  
ATOM   2901 2HD  LYS A 175     -31.087 -15.284  -5.504  1.00  3.430          H  
ATOM   2902 1HE  LYS A 175     -33.124 -14.351  -4.487  1.00  3.430          H  
ATOM   2903 2HE  LYS A 175     -32.466 -12.713  -4.646  1.00  3.430          H  
ATOM   2904 1HZ  LYS A 175     -33.976 -13.237  -6.429  1.00  3.430          H  
ATOM   2905 2HZ  LYS A 175     -32.456 -13.014  -7.031  1.00  3.430          H  
ATOM   2906 3HZ  LYS A 175     -33.070 -14.538  -6.883  1.00  3.430          H  
ATOM   2907  N   ASP A 176     -26.064 -15.132  -2.790  1.00  1.200          N  
ATOM   2908  CA  ASP A 176     -24.719 -15.659  -2.920  1.00  1.130          C  
ATOM   2909  C   ASP A 176     -24.076 -15.432  -1.535  1.00  1.380          C  
ATOM   2910  O   ASP A 176     -24.817 -15.107  -0.610  1.00  1.580          O  
ATOM   2911  CB  ASP A 176     -24.081 -14.990  -4.161  1.00  1.610          C  
ATOM   2912  CG  ASP A 176     -23.905 -13.493  -4.061  1.00  1.610          C  
ATOM   2913  OD1 ASP A 176     -24.024 -12.967  -2.996  1.00  1.610          O  
ATOM   2914  OD2 ASP A 176     -23.682 -12.878  -5.076  1.00  1.610          O  
ATOM   2915  H   ASP A 176     -26.187 -14.155  -3.019  1.00  1.440          H  
ATOM   2916  HA  ASP A 176     -24.766 -16.733  -3.101  1.00  1.360          H  
ATOM   2917 1HB  ASP A 176     -23.143 -15.434  -4.425  1.00  1.930          H  
ATOM   2918 2HB  ASP A 176     -24.739 -15.171  -5.009  1.00  1.930          H  
ATOM   2919  N   LYS A 177     -22.778 -15.678  -1.288  1.00  1.770          N  
ATOM   2920  CA  LYS A 177     -21.696 -16.139  -2.147  1.00  2.170          C  
ATOM   2921  C   LYS A 177     -20.921 -17.134  -1.301  1.00  1.730          C  
ATOM   2922  O   LYS A 177     -20.919 -17.015  -0.069  1.00  2.080          O  
ATOM   2923  CB  LYS A 177     -20.811 -14.940  -2.552  1.00  2.880          C  
ATOM   2924  CG  LYS A 177     -19.696 -15.187  -3.575  1.00  2.880          C  
ATOM   2925  CD  LYS A 177     -18.994 -13.857  -3.914  1.00  2.880          C  
ATOM   2926  CE  LYS A 177     -17.904 -14.025  -4.965  1.00  2.880          C  
ATOM   2927  NZ  LYS A 177     -17.231 -12.730  -5.275  1.00  2.880          N  
ATOM   2928  H   LYS A 177     -22.525 -15.541  -0.321  1.00  2.120          H  
ATOM   2929  HA  LYS A 177     -22.077 -16.675  -3.010  1.00  2.600          H  
ATOM   2930 1HB  LYS A 177     -21.438 -14.143  -2.937  1.00  3.450          H  
ATOM   2931 2HB  LYS A 177     -20.334 -14.545  -1.653  1.00  3.450          H  
ATOM   2932 1HG  LYS A 177     -18.953 -15.869  -3.181  1.00  3.450          H  
ATOM   2933 2HG  LYS A 177     -20.117 -15.618  -4.483  1.00  3.450          H  
ATOM   2934 1HD  LYS A 177     -19.734 -13.141  -4.280  1.00  3.450          H  
ATOM   2935 2HD  LYS A 177     -18.536 -13.447  -3.013  1.00  3.450          H  
ATOM   2936 1HE  LYS A 177     -17.169 -14.733  -4.607  1.00  3.450          H  
ATOM   2937 2HE  LYS A 177     -18.349 -14.412  -5.869  1.00  3.450          H  
ATOM   2938 1HZ  LYS A 177     -16.507 -12.878  -5.977  1.00  3.450          H  
ATOM   2939 2HZ  LYS A 177     -17.928 -12.061  -5.625  1.00  3.450          H  
ATOM   2940 3HZ  LYS A 177     -16.790 -12.328  -4.417  1.00  3.450          H  
ATOM   2941  N   HIS A 178     -20.204 -18.070  -1.919  1.00  1.410          N  
ATOM   2942  CA  HIS A 178     -19.406 -19.033  -1.160  1.00  1.610          C  
ATOM   2943  C   HIS A 178     -18.379 -18.363  -0.255  1.00  1.370          C  
ATOM   2944  O   HIS A 178     -17.973 -18.933   0.760  1.00  1.450          O  
ATOM   2945  CB  HIS A 178     -18.706 -19.977  -2.131  1.00  2.170          C  
ATOM   2946  CG  HIS A 178     -17.769 -19.262  -3.042  1.00  2.170          C  
ATOM   2947  ND1 HIS A 178     -18.215 -18.538  -4.132  1.00  2.170          N  
ATOM   2948  CD2 HIS A 178     -16.417 -19.153  -3.044  1.00  2.170          C  
ATOM   2949  CE1 HIS A 178     -17.174 -18.021  -4.766  1.00  2.170          C  
ATOM   2950  NE2 HIS A 178     -16.076 -18.381  -4.128  1.00  2.170          N  
ATOM   2951  H   HIS A 178     -20.193 -18.145  -2.936  1.00  1.690          H  
ATOM   2952  HA  HIS A 178     -20.067 -19.628  -0.527  1.00  1.930          H  
ATOM   2953 1HB  HIS A 178     -18.139 -20.723  -1.572  1.00  2.610          H  
ATOM   2954 2HB  HIS A 178     -19.444 -20.503  -2.732  1.00  2.610          H  
ATOM   2955  HD2 HIS A 178     -15.728 -19.596  -2.323  1.00  2.610          H  
ATOM   2956  HE1 HIS A 178     -17.216 -17.404  -5.662  1.00  2.610          H  
ATOM   2957  HE2 HIS A 178     -15.132 -18.131  -4.390  1.00  2.610          H  
ATOM   2958  N   CYS A 179     -17.981 -17.146  -0.624  1.00  1.170          N  
ATOM   2959  CA  CYS A 179     -17.026 -16.360   0.120  1.00  1.120          C  
ATOM   2960  C   CYS A 179     -17.585 -15.932   1.456  1.00  0.980          C  
ATOM   2961  O   CYS A 179     -16.835 -15.836   2.421  1.00  1.090          O  
ATOM   2962  CB  CYS A 179     -16.633 -15.101  -0.644  1.00  1.590          C  
ATOM   2963  SG  CYS A 179     -15.634 -15.402  -2.083  1.00  1.590          S  
ATOM   2964  H   CYS A 179     -18.391 -16.761  -1.461  1.00  1.400          H  
ATOM   2965  HA  CYS A 179     -16.134 -16.966   0.285  1.00  1.340          H  
ATOM   2966 1HB  CYS A 179     -17.529 -14.573  -0.958  1.00  1.910          H  
ATOM   2967 2HB  CYS A 179     -16.081 -14.438   0.017  1.00  1.910          H  
ATOM   2968  HG  CYS A 179     -14.765 -16.190  -1.445  1.00  1.910          H  
ATOM   2969  N   LEU A 180     -18.898 -15.672   1.522  1.00  0.880          N  
ATOM   2970  CA  LEU A 180     -19.533 -15.197   2.735  1.00  0.850          C  
ATOM   2971  C   LEU A 180     -19.708 -16.342   3.670  1.00  0.730          C  
ATOM   2972  O   LEU A 180     -19.514 -16.207   4.879  1.00  0.730          O  
ATOM   2973  CB  LEU A 180     -20.893 -14.552   2.430  1.00  1.200          C  
ATOM   2974  CG  LEU A 180     -21.643 -13.881   3.620  1.00  1.200          C  
ATOM   2975  CD1 LEU A 180     -20.800 -12.765   4.186  1.00  1.200          C  
ATOM   2976  CD2 LEU A 180     -22.978 -13.331   3.136  1.00  1.200          C  
ATOM   2977  H   LEU A 180     -19.497 -15.825   0.715  1.00  1.060          H  
ATOM   2978  HA  LEU A 180     -18.880 -14.492   3.206  1.00  1.020          H  
ATOM   2979 1HB  LEU A 180     -20.748 -13.794   1.664  1.00  1.440          H  
ATOM   2980 2HB  LEU A 180     -21.549 -15.323   2.024  1.00  1.440          H  
ATOM   2981  HG  LEU A 180     -21.818 -14.602   4.407  1.00  1.440          H  
ATOM   2982 1HD1 LEU A 180     -21.325 -12.281   4.985  1.00  1.440          H  
ATOM   2983 2HD1 LEU A 180     -19.860 -13.134   4.567  1.00  1.440          H  
ATOM   2984 3HD1 LEU A 180     -20.626 -12.051   3.404  1.00  1.440          H  
ATOM   2985 1HD2 LEU A 180     -23.501 -12.863   3.976  1.00  1.440          H  
ATOM   2986 2HD2 LEU A 180     -22.819 -12.587   2.351  1.00  1.440          H  
ATOM   2987 3HD2 LEU A 180     -23.591 -14.139   2.741  1.00  1.440          H  
ATOM   2988  N   MET A 181     -20.098 -17.484   3.120  1.00  0.760          N  
ATOM   2989  CA  MET A 181     -20.285 -18.624   3.983  1.00  0.810          C  
ATOM   2990  C   MET A 181     -18.932 -19.009   4.566  1.00  0.820          C  
ATOM   2991  O   MET A 181     -18.829 -19.281   5.768  1.00  0.870          O  
ATOM   2992  CB  MET A 181     -20.948 -19.752   3.210  1.00  1.110          C  
ATOM   2993  CG  MET A 181     -22.377 -19.415   2.739  1.00  1.110          C  
ATOM   2994  SD  MET A 181     -23.520 -19.021   4.104  1.00  1.110          S  
ATOM   2995  CE  MET A 181     -23.553 -17.208   4.124  1.00  1.110          C  
ATOM   2996  H   MET A 181     -20.265 -17.527   2.110  1.00  0.910          H  
ATOM   2997  HA  MET A 181     -20.920 -18.343   4.820  1.00  0.970          H  
ATOM   2998 1HB  MET A 181     -20.350 -19.982   2.325  1.00  1.340          H  
ATOM   2999 2HB  MET A 181     -20.988 -20.650   3.825  1.00  1.340          H  
ATOM   3000 1HG  MET A 181     -22.337 -18.556   2.065  1.00  1.340          H  
ATOM   3001 2HG  MET A 181     -22.784 -20.260   2.185  1.00  1.340          H  
ATOM   3002 1HE  MET A 181     -24.229 -16.870   4.916  1.00  1.340          H  
ATOM   3003 2HE  MET A 181     -22.570 -16.818   4.318  1.00  1.340          H  
ATOM   3004 3HE  MET A 181     -23.906 -16.836   3.161  1.00  1.340          H  
ATOM   3005  N   LYS A 182     -17.881 -18.954   3.729  1.00  0.870          N  
ATOM   3006  CA  LYS A 182     -16.537 -19.249   4.171  1.00  0.970          C  
ATOM   3007  C   LYS A 182     -16.081 -18.220   5.192  1.00  0.930          C  
ATOM   3008  O   LYS A 182     -15.571 -18.601   6.237  1.00  0.980          O  
ATOM   3009  CB  LYS A 182     -15.592 -19.340   2.976  1.00  1.320          C  
ATOM   3010  CG  LYS A 182     -14.173 -19.708   3.315  1.00  1.320          C  
ATOM   3011  CD  LYS A 182     -13.374 -20.014   2.063  1.00  1.320          C  
ATOM   3012  CE  LYS A 182     -11.944 -20.368   2.398  1.00  1.320          C  
ATOM   3013  NZ  LYS A 182     -11.189 -20.783   1.194  1.00  1.320          N  
ATOM   3014  H   LYS A 182     -18.022 -18.757   2.734  1.00  1.040          H  
ATOM   3015  HA  LYS A 182     -16.546 -20.220   4.664  1.00  1.160          H  
ATOM   3016 1HB  LYS A 182     -15.980 -20.070   2.266  1.00  1.580          H  
ATOM   3017 2HB  LYS A 182     -15.570 -18.376   2.465  1.00  1.580          H  
ATOM   3018 1HG  LYS A 182     -13.705 -18.864   3.815  1.00  1.580          H  
ATOM   3019 2HG  LYS A 182     -14.160 -20.568   3.986  1.00  1.580          H  
ATOM   3020 1HD  LYS A 182     -13.829 -20.848   1.528  1.00  1.580          H  
ATOM   3021 2HD  LYS A 182     -13.373 -19.146   1.405  1.00  1.580          H  
ATOM   3022 1HE  LYS A 182     -11.455 -19.492   2.830  1.00  1.580          H  
ATOM   3023 2HE  LYS A 182     -11.927 -21.179   3.125  1.00  1.580          H  
ATOM   3024 1HZ  LYS A 182     -10.234 -21.001   1.450  1.00  1.580          H  
ATOM   3025 2HZ  LYS A 182     -11.598 -21.598   0.762  1.00  1.580          H  
ATOM   3026 3HZ  LYS A 182     -11.192 -20.032   0.513  1.00  1.580          H  
ATOM   3027  N   HIS A 183     -16.321 -16.931   4.927  1.00  0.880          N  
ATOM   3028  CA  HIS A 183     -15.954 -15.836   5.813  1.00  0.910          C  
ATOM   3029  C   HIS A 183     -16.548 -16.017   7.201  1.00  0.770          C  
ATOM   3030  O   HIS A 183     -15.820 -15.942   8.202  1.00  0.810          O  
ATOM   3031  CB  HIS A 183     -16.444 -14.524   5.180  1.00  1.260          C  
ATOM   3032  CG  HIS A 183     -16.271 -13.275   5.945  1.00  1.260          C  
ATOM   3033  ND1 HIS A 183     -15.044 -12.707   6.188  1.00  1.260          N  
ATOM   3034  CD2 HIS A 183     -17.191 -12.440   6.478  1.00  1.260          C  
ATOM   3035  CE1 HIS A 183     -15.216 -11.580   6.852  1.00  1.260          C  
ATOM   3036  NE2 HIS A 183     -16.511 -11.394   7.037  1.00  1.260          N  
ATOM   3037  H   HIS A 183     -16.729 -16.675   4.031  1.00  1.060          H  
ATOM   3038  HA  HIS A 183     -14.871 -15.792   5.905  1.00  1.090          H  
ATOM   3039 1HB  HIS A 183     -15.961 -14.396   4.229  1.00  1.510          H  
ATOM   3040 2HB  HIS A 183     -17.494 -14.618   4.986  1.00  1.510          H  
ATOM   3041  HD1 HIS A 183     -14.183 -13.213   6.223  1.00  1.510          H  
ATOM   3042  HD2 HIS A 183     -18.279 -12.468   6.515  1.00  1.510          H  
ATOM   3043  HE1 HIS A 183     -14.358 -10.978   7.147  1.00  1.510          H  
ATOM   3044  N   TYR A 184     -17.857 -16.276   7.274  1.00  0.650          N  
ATOM   3045  CA  TYR A 184     -18.507 -16.456   8.559  1.00  0.620          C  
ATOM   3046  C   TYR A 184     -17.935 -17.657   9.306  1.00  0.650          C  
ATOM   3047  O   TYR A 184     -17.695 -17.577  10.517  1.00  0.650          O  
ATOM   3048  CB  TYR A 184     -20.016 -16.651   8.378  1.00  0.880          C  
ATOM   3049  CG  TYR A 184     -20.845 -15.426   7.935  1.00  0.880          C  
ATOM   3050  CD1 TYR A 184     -20.379 -14.111   8.042  1.00  0.880          C  
ATOM   3051  CD2 TYR A 184     -22.119 -15.645   7.447  1.00  0.880          C  
ATOM   3052  CE1 TYR A 184     -21.194 -13.061   7.679  1.00  0.880          C  
ATOM   3053  CE2 TYR A 184     -22.914 -14.595   7.083  1.00  0.880          C  
ATOM   3054  CZ  TYR A 184     -22.470 -13.314   7.201  1.00  0.880          C  
ATOM   3055  OH  TYR A 184     -23.301 -12.279   6.838  1.00  0.880          O  
ATOM   3056  H   TYR A 184     -18.413 -16.328   6.412  1.00  0.780          H  
ATOM   3057  HA  TYR A 184     -18.312 -15.581   9.176  1.00  0.740          H  
ATOM   3058 1HB  TYR A 184     -20.171 -17.437   7.629  1.00  1.060          H  
ATOM   3059 2HB  TYR A 184     -20.441 -17.018   9.311  1.00  1.060          H  
ATOM   3060  HD1 TYR A 184     -19.386 -13.891   8.418  1.00  1.060          H  
ATOM   3061  HD2 TYR A 184     -22.505 -16.664   7.356  1.00  1.060          H  
ATOM   3062  HE1 TYR A 184     -20.836 -12.037   7.767  1.00  1.060          H  
ATOM   3063  HE2 TYR A 184     -23.914 -14.782   6.702  1.00  1.060          H  
ATOM   3064  HH  TYR A 184     -22.847 -11.415   6.972  1.00  1.060          H  
ATOM   3065  N   GLN A 185     -17.699 -18.774   8.601  1.00  0.730          N  
ATOM   3066  CA  GLN A 185     -17.147 -19.951   9.260  1.00  0.830          C  
ATOM   3067  C   GLN A 185     -15.688 -19.776   9.646  1.00  0.870          C  
ATOM   3068  O   GLN A 185     -15.259 -20.297  10.677  1.00  0.910          O  
ATOM   3069  CB  GLN A 185     -17.314 -21.188   8.389  1.00  1.120          C  
ATOM   3070  CG  GLN A 185     -18.751 -21.627   8.229  1.00  1.120          C  
ATOM   3071  CD  GLN A 185     -19.394 -22.052   9.545  1.00  1.120          C  
ATOM   3072  OE1 GLN A 185     -18.825 -22.825  10.323  1.00  1.120          O  
ATOM   3073  NE2 GLN A 185     -20.592 -21.549   9.794  1.00  1.120          N  
ATOM   3074  H   GLN A 185     -17.949 -18.821   7.604  1.00  0.880          H  
ATOM   3075  HA  GLN A 185     -17.709 -20.112  10.178  1.00  1.000          H  
ATOM   3076 1HB  GLN A 185     -16.911 -20.978   7.393  1.00  1.350          H  
ATOM   3077 2HB  GLN A 185     -16.745 -22.012   8.810  1.00  1.350          H  
ATOM   3078 1HG  GLN A 185     -19.323 -20.788   7.832  1.00  1.350          H  
ATOM   3079 2HG  GLN A 185     -18.791 -22.463   7.534  1.00  1.350          H  
ATOM   3080 1HE2 GLN A 185     -21.086 -21.801  10.629  1.00  1.350          H  
ATOM   3081 2HE2 GLN A 185     -21.011 -20.919   9.139  1.00  1.350          H  
ATOM   3082  N   CYS A 186     -14.912 -19.045   8.844  1.00  0.900          N  
ATOM   3083  CA  CYS A 186     -13.519 -18.843   9.180  1.00  0.980          C  
ATOM   3084  C   CYS A 186     -13.432 -18.054  10.465  1.00  0.900          C  
ATOM   3085  O   CYS A 186     -12.651 -18.401  11.349  1.00  0.940          O  
ATOM   3086  CB  CYS A 186     -12.777 -18.074   8.085  1.00  1.340          C  
ATOM   3087  SG  CYS A 186     -12.537 -18.991   6.546  1.00  1.340          S  
ATOM   3088  H   CYS A 186     -15.295 -18.671   7.981  1.00  1.080          H  
ATOM   3089  HA  CYS A 186     -13.045 -19.810   9.325  1.00  1.180          H  
ATOM   3090 1HB  CYS A 186     -13.337 -17.167   7.848  1.00  1.610          H  
ATOM   3091 2HB  CYS A 186     -11.801 -17.768   8.456  1.00  1.610          H  
ATOM   3092  HG  CYS A 186     -13.856 -19.014   6.235  1.00  1.610          H  
ATOM   3093  N   LEU A 187     -14.258 -17.010  10.589  1.00  0.790          N  
ATOM   3094  CA  LEU A 187     -14.249 -16.210  11.793  1.00  0.730          C  
ATOM   3095  C   LEU A 187     -14.754 -17.008  12.978  1.00  0.690          C  
ATOM   3096  O   LEU A 187     -14.144 -16.976  14.048  1.00  0.680          O  
ATOM   3097  CB  LEU A 187     -15.059 -14.948  11.565  1.00  1.050          C  
ATOM   3098  CG  LEU A 187     -14.429 -13.922  10.585  1.00  1.050          C  
ATOM   3099  CD1 LEU A 187     -15.431 -12.853  10.299  1.00  1.050          C  
ATOM   3100  CD2 LEU A 187     -13.157 -13.291  11.198  1.00  1.050          C  
ATOM   3101  H   LEU A 187     -14.880 -16.753   9.814  1.00  0.950          H  
ATOM   3102  HA  LEU A 187     -13.225 -15.939  12.007  1.00  0.880          H  
ATOM   3103 1HB  LEU A 187     -16.031 -15.240  11.149  1.00  1.260          H  
ATOM   3104 2HB  LEU A 187     -15.226 -14.468  12.505  1.00  1.260          H  
ATOM   3105  HG  LEU A 187     -14.182 -14.417   9.645  1.00  1.260          H  
ATOM   3106 1HD1 LEU A 187     -15.009 -12.135   9.611  1.00  1.260          H  
ATOM   3107 2HD1 LEU A 187     -16.329 -13.294   9.854  1.00  1.260          H  
ATOM   3108 3HD1 LEU A 187     -15.684 -12.350  11.217  1.00  1.260          H  
ATOM   3109 1HD2 LEU A 187     -12.748 -12.566  10.493  1.00  1.260          H  
ATOM   3110 2HD2 LEU A 187     -13.411 -12.786  12.128  1.00  1.260          H  
ATOM   3111 3HD2 LEU A 187     -12.402 -14.040  11.396  1.00  1.260          H  
ATOM   3112  N   LEU A 188     -15.783 -17.828  12.776  1.00  0.670          N  
ATOM   3113  CA  LEU A 188     -16.271 -18.684  13.842  1.00  0.660          C  
ATOM   3114  C   LEU A 188     -15.110 -19.521  14.368  1.00  0.730          C  
ATOM   3115  O   LEU A 188     -14.924 -19.631  15.583  1.00  0.740          O  
ATOM   3116  CB  LEU A 188     -17.396 -19.580  13.312  1.00  0.930          C  
ATOM   3117  CG  LEU A 188     -18.141 -20.484  14.307  1.00  0.930          C  
ATOM   3118  CD1 LEU A 188     -19.537 -20.688  13.775  1.00  0.930          C  
ATOM   3119  CD2 LEU A 188     -17.447 -21.856  14.454  1.00  0.930          C  
ATOM   3120  H   LEU A 188     -16.288 -17.821  11.884  1.00  0.800          H  
ATOM   3121  HA  LEU A 188     -16.657 -18.061  14.645  1.00  0.790          H  
ATOM   3122 1HB  LEU A 188     -18.132 -18.940  12.824  1.00  1.110          H  
ATOM   3123 2HB  LEU A 188     -16.976 -20.231  12.554  1.00  1.110          H  
ATOM   3124  HG  LEU A 188     -18.196 -20.000  15.270  1.00  1.110          H  
ATOM   3125 1HD1 LEU A 188     -20.096 -21.322  14.463  1.00  1.110          H  
ATOM   3126 2HD1 LEU A 188     -20.028 -19.720  13.683  1.00  1.110          H  
ATOM   3127 3HD1 LEU A 188     -19.487 -21.168  12.797  1.00  1.110          H  
ATOM   3128 1HD2 LEU A 188     -18.024 -22.472  15.145  1.00  1.110          H  
ATOM   3129 2HD2 LEU A 188     -17.409 -22.346  13.478  1.00  1.110          H  
ATOM   3130 3HD2 LEU A 188     -16.446 -21.759  14.841  1.00  1.110          H  
ATOM   3131  N   ARG A 189     -14.337 -20.140  13.459  1.00  0.810          N  
ATOM   3132  CA  ARG A 189     -13.187 -20.940  13.861  1.00  0.900          C  
ATOM   3133  C   ARG A 189     -12.142 -20.103  14.602  1.00  0.900          C  
ATOM   3134  O   ARG A 189     -11.527 -20.586  15.539  1.00  0.950          O  
ATOM   3135  CB  ARG A 189     -12.550 -21.652  12.679  1.00  1.220          C  
ATOM   3136  CG  ARG A 189     -13.386 -22.799  12.123  1.00  1.220          C  
ATOM   3137  CD  ARG A 189     -12.611 -23.678  11.202  1.00  1.220          C  
ATOM   3138  NE  ARG A 189     -12.139 -22.992   9.994  1.00  1.220          N  
ATOM   3139  CZ  ARG A 189     -12.828 -22.846   8.837  1.00  1.220          C  
ATOM   3140  NH1 ARG A 189     -14.055 -23.308   8.704  1.00  1.220          N  
ATOM   3141  NH2 ARG A 189     -12.252 -22.235   7.819  1.00  1.220          N  
ATOM   3142  H   ARG A 189     -14.577 -20.061  12.466  1.00  0.970          H  
ATOM   3143  HA  ARG A 189     -13.541 -21.710  14.546  1.00  1.080          H  
ATOM   3144 1HB  ARG A 189     -12.397 -20.936  11.873  1.00  1.470          H  
ATOM   3145 2HB  ARG A 189     -11.573 -22.041  12.964  1.00  1.470          H  
ATOM   3146 1HG  ARG A 189     -13.745 -23.406  12.952  1.00  1.470          H  
ATOM   3147 2HG  ARG A 189     -14.237 -22.395  11.583  1.00  1.470          H  
ATOM   3148 1HD  ARG A 189     -11.738 -24.051  11.736  1.00  1.470          H  
ATOM   3149 2HD  ARG A 189     -13.226 -24.524  10.905  1.00  1.470          H  
ATOM   3150  HE  ARG A 189     -11.200 -22.617  10.020  1.00  1.470          H  
ATOM   3151 1HH1 ARG A 189     -14.517 -23.774   9.470  1.00  1.470          H  
ATOM   3152 2HH1 ARG A 189     -14.540 -23.192   7.826  1.00  1.470          H  
ATOM   3153 1HH2 ARG A 189     -11.309 -21.878   7.908  1.00  1.470          H  
ATOM   3154 2HH2 ARG A 189     -12.751 -22.127   6.949  1.00  1.470          H  
ATOM   3155  N   VAL A 190     -11.934 -18.853  14.199  1.00  0.880          N  
ATOM   3156  CA  VAL A 190     -11.001 -17.979  14.911  1.00  0.910          C  
ATOM   3157  C   VAL A 190     -11.443 -17.707  16.350  1.00  0.800          C  
ATOM   3158  O   VAL A 190     -10.620 -17.730  17.266  1.00  0.860          O  
ATOM   3159  CB  VAL A 190     -10.837 -16.617  14.180  1.00  1.260          C  
ATOM   3160  CG1 VAL A 190     -10.053 -15.611  15.045  1.00  1.260          C  
ATOM   3161  CG2 VAL A 190     -10.096 -16.837  12.871  1.00  1.260          C  
ATOM   3162  H   VAL A 190     -12.407 -18.538  13.350  1.00  1.060          H  
ATOM   3163  HA  VAL A 190     -10.030 -18.470  14.934  1.00  1.090          H  
ATOM   3164  HB  VAL A 190     -11.811 -16.194  13.989  1.00  1.510          H  
ATOM   3165 1HG1 VAL A 190      -9.956 -14.672  14.503  1.00  1.510          H  
ATOM   3166 2HG1 VAL A 190     -10.573 -15.420  15.983  1.00  1.510          H  
ATOM   3167 3HG1 VAL A 190      -9.062 -16.013  15.256  1.00  1.510          H  
ATOM   3168 1HG2 VAL A 190      -9.990 -15.888  12.347  1.00  1.510          H  
ATOM   3169 2HG2 VAL A 190      -9.112 -17.251  13.083  1.00  1.510          H  
ATOM   3170 3HG2 VAL A 190     -10.642 -17.525  12.254  1.00  1.510          H  
ATOM   3171  N   TYR A 191     -12.724 -17.415  16.544  1.00  0.680          N  
ATOM   3172  CA  TYR A 191     -13.257 -17.073  17.859  1.00  0.620          C  
ATOM   3173  C   TYR A 191     -13.604 -18.257  18.787  1.00  0.610          C  
ATOM   3174  O   TYR A 191     -13.439 -18.162  20.006  1.00  0.670          O  
ATOM   3175  CB  TYR A 191     -14.493 -16.191  17.662  1.00  0.890          C  
ATOM   3176  CG  TYR A 191     -14.184 -14.851  17.011  1.00  0.890          C  
ATOM   3177  CD1 TYR A 191     -14.708 -14.550  15.763  1.00  0.890          C  
ATOM   3178  CD2 TYR A 191     -13.352 -13.943  17.637  1.00  0.890          C  
ATOM   3179  CE1 TYR A 191     -14.404 -13.350  15.157  1.00  0.890          C  
ATOM   3180  CE2 TYR A 191     -13.057 -12.748  17.030  1.00  0.890          C  
ATOM   3181  CZ  TYR A 191     -13.583 -12.451  15.795  1.00  0.890          C  
ATOM   3182  OH  TYR A 191     -13.283 -11.255  15.196  1.00  0.890          O  
ATOM   3183  H   TYR A 191     -13.326 -17.369  15.716  1.00  0.820          H  
ATOM   3184  HA  TYR A 191     -12.496 -16.490  18.371  1.00  0.740          H  
ATOM   3185 1HB  TYR A 191     -15.203 -16.717  17.019  1.00  1.070          H  
ATOM   3186 2HB  TYR A 191     -14.985 -16.012  18.609  1.00  1.070          H  
ATOM   3187  HD1 TYR A 191     -15.364 -15.257  15.263  1.00  1.070          H  
ATOM   3188  HD2 TYR A 191     -12.922 -14.165  18.606  1.00  1.070          H  
ATOM   3189  HE1 TYR A 191     -14.813 -13.105  14.187  1.00  1.070          H  
ATOM   3190  HE2 TYR A 191     -12.404 -12.033  17.525  1.00  1.070          H  
ATOM   3191  HH  TYR A 191     -13.826 -11.142  14.409  1.00  1.070          H  
ATOM   3192  N   GLN A 192     -14.089 -19.377  18.250  1.00  0.600          N  
ATOM   3193  CA  GLN A 192     -14.539 -20.467  19.121  1.00  0.630          C  
ATOM   3194  C   GLN A 192     -13.481 -21.075  20.072  1.00  0.720          C  
ATOM   3195  O   GLN A 192     -13.837 -21.399  21.205  1.00  0.780          O  
ATOM   3196  CB  GLN A 192     -15.248 -21.567  18.301  1.00  0.870          C  
ATOM   3197  CG  GLN A 192     -15.807 -22.709  19.149  1.00  0.870          C  
ATOM   3198  CD  GLN A 192     -16.908 -22.264  20.110  1.00  0.870          C  
ATOM   3199  OE1 GLN A 192     -18.002 -21.865  19.720  1.00  0.870          O  
ATOM   3200  NE2 GLN A 192     -16.574 -22.313  21.383  1.00  0.870          N  
ATOM   3201  H   GLN A 192     -14.221 -19.448  17.238  1.00  0.720          H  
ATOM   3202  HA  GLN A 192     -15.301 -20.058  19.766  1.00  0.760          H  
ATOM   3203 1HB  GLN A 192     -16.085 -21.116  17.762  1.00  1.040          H  
ATOM   3204 2HB  GLN A 192     -14.589 -21.986  17.551  1.00  1.040          H  
ATOM   3205 1HG  GLN A 192     -16.237 -23.449  18.476  1.00  1.040          H  
ATOM   3206 2HG  GLN A 192     -15.011 -23.169  19.728  1.00  1.040          H  
ATOM   3207 1HE2 GLN A 192     -17.207 -22.010  22.131  1.00  1.040          H  
ATOM   3208 2HE2 GLN A 192     -15.645 -22.606  21.633  1.00  1.040          H  
ATOM   3209  N   PRO A 193     -12.198 -21.259  19.699  1.00  0.780          N  
ATOM   3210  CA  PRO A 193     -11.126 -21.793  20.529  1.00  0.920          C  
ATOM   3211  C   PRO A 193     -10.833 -20.938  21.756  1.00  0.970          C  
ATOM   3212  O   PRO A 193     -10.108 -21.370  22.649  1.00  1.130          O  
ATOM   3213  CB  PRO A 193      -9.921 -21.805  19.583  1.00  1.380          C  
ATOM   3214  CG  PRO A 193     -10.523 -21.858  18.221  1.00  1.380          C  
ATOM   3215  CD  PRO A 193     -11.767 -21.027  18.328  1.00  1.380          C  
ATOM   3216  HA  PRO A 193     -11.389 -22.815  20.829  1.00  1.100          H  
ATOM   3217 1HB  PRO A 193      -9.315 -20.902  19.738  1.00  1.660          H  
ATOM   3218 2HB  PRO A 193      -9.280 -22.672  19.801  1.00  1.660          H  
ATOM   3219 1HG  PRO A 193      -9.828 -21.442  17.468  1.00  1.660          H  
ATOM   3220 2HG  PRO A 193     -10.733 -22.891  17.921  1.00  1.660          H  
ATOM   3221 1HD  PRO A 193     -11.489 -19.984  18.170  1.00  1.660          H  
ATOM   3222 2HD  PRO A 193     -12.483 -21.386  17.605  1.00  1.660          H  
ATOM   3223  N   LYS A 194     -11.321 -19.697  21.768  1.00  0.900          N  
ATOM   3224  CA  LYS A 194     -11.077 -18.798  22.870  1.00  1.020          C  
ATOM   3225  C   LYS A 194     -12.270 -18.723  23.820  1.00  1.090          C  
ATOM   3226  O   LYS A 194     -12.180 -18.084  24.871  1.00  1.420          O  
ATOM   3227  CB  LYS A 194     -10.777 -17.410  22.309  1.00  1.380          C  
ATOM   3228  CG  LYS A 194      -9.520 -17.345  21.454  1.00  1.380          C  
ATOM   3229  CD  LYS A 194      -9.288 -15.937  20.909  1.00  1.380          C  
ATOM   3230  CE  LYS A 194      -8.037 -15.879  20.029  1.00  1.380          C  
ATOM   3231  NZ  LYS A 194      -7.804 -14.516  19.474  1.00  1.380          N  
ATOM   3232  H   LYS A 194     -11.920 -19.336  21.018  1.00  1.080          H  
ATOM   3233  HA  LYS A 194     -10.216 -19.157  23.433  1.00  1.220          H  
ATOM   3234 1HB  LYS A 194     -11.618 -17.086  21.690  1.00  1.660          H  
ATOM   3235 2HB  LYS A 194     -10.673 -16.701  23.128  1.00  1.660          H  
ATOM   3236 1HG  LYS A 194      -8.662 -17.655  22.046  1.00  1.660          H  
ATOM   3237 2HG  LYS A 194      -9.626 -18.034  20.611  1.00  1.660          H  
ATOM   3238 1HD  LYS A 194     -10.153 -15.639  20.308  1.00  1.660          H  
ATOM   3239 2HD  LYS A 194      -9.180 -15.236  21.736  1.00  1.660          H  
ATOM   3240 1HE  LYS A 194      -7.171 -16.175  20.618  1.00  1.660          H  
ATOM   3241 2HE  LYS A 194      -8.159 -16.580  19.200  1.00  1.660          H  
ATOM   3242 1HZ  LYS A 194      -6.975 -14.528  18.897  1.00  1.660          H  
ATOM   3243 2HZ  LYS A 194      -8.598 -14.239  18.915  1.00  1.660          H  
ATOM   3244 3HZ  LYS A 194      -7.678 -13.857  20.230  1.00  1.660          H  
ATOM   3245  N   GLN A 195     -13.397 -19.343  23.441  1.00  0.990          N  
ATOM   3246  CA  GLN A 195     -14.597 -19.205  24.251  1.00  1.160          C  
ATOM   3247  C   GLN A 195     -14.746 -20.259  25.326  1.00  1.300          C  
ATOM   3248  O   GLN A 195     -15.010 -19.919  26.474  1.00  1.610          O  
ATOM   3249  CB  GLN A 195     -15.819 -19.222  23.325  1.00  1.560          C  
ATOM   3250  CG  GLN A 195     -17.185 -19.024  23.998  1.00  1.560          C  
ATOM   3251  CD  GLN A 195     -17.855 -20.348  24.487  1.00  1.560          C  
ATOM   3252  OE1 GLN A 195     -17.734 -21.405  23.851  1.00  1.560          O  
ATOM   3253  NE2 GLN A 195     -18.558 -20.298  25.617  1.00  1.560          N  
ATOM   3254  H   GLN A 195     -13.423 -19.908  22.589  1.00  1.190          H  
ATOM   3255  HA  GLN A 195     -14.561 -18.236  24.743  1.00  1.390          H  
ATOM   3256 1HB  GLN A 195     -15.702 -18.437  22.584  1.00  1.870          H  
ATOM   3257 2HB  GLN A 195     -15.836 -20.154  22.787  1.00  1.870          H  
ATOM   3258 1HG  GLN A 195     -17.071 -18.376  24.846  1.00  1.870          H  
ATOM   3259 2HG  GLN A 195     -17.852 -18.561  23.272  1.00  1.870          H  
ATOM   3260 1HE2 GLN A 195     -18.999 -21.126  25.963  1.00  1.870          H  
ATOM   3261 2HE2 GLN A 195     -18.652 -19.447  26.145  1.00  1.870          H  
ATOM   3262  N   LYS A 196     -14.522 -21.526  25.020  1.00  1.280          N  
ATOM   3263  CA  LYS A 196     -14.740 -22.529  26.057  1.00  1.580          C  
ATOM   3264  C   LYS A 196     -13.789 -22.365  27.256  1.00  1.610          C  
ATOM   3265  O   LYS A 196     -14.211 -22.594  28.385  1.00  1.780          O  
ATOM   3266  CB  LYS A 196     -14.726 -23.961  25.491  1.00  2.090          C  
ATOM   3267  CG  LYS A 196     -15.951 -24.286  24.652  1.00  2.090          C  
ATOM   3268  CD  LYS A 196     -15.897 -25.700  24.080  1.00  2.090          C  
ATOM   3269  CE  LYS A 196     -17.142 -26.001  23.244  1.00  2.090          C  
ATOM   3270  NZ  LYS A 196     -17.107 -27.375  22.654  1.00  2.090          N  
ATOM   3271  H   LYS A 196     -14.247 -21.788  24.082  1.00  1.540          H  
ATOM   3272  HA  LYS A 196     -15.748 -22.376  26.446  1.00  1.900          H  
ATOM   3273 1HB  LYS A 196     -13.883 -24.133  24.849  1.00  2.510          H  
ATOM   3274 2HB  LYS A 196     -14.674 -24.678  26.310  1.00  2.510          H  
ATOM   3275 1HG  LYS A 196     -16.843 -24.180  25.270  1.00  2.510          H  
ATOM   3276 2HG  LYS A 196     -16.018 -23.570  23.842  1.00  2.510          H  
ATOM   3277 1HD  LYS A 196     -15.012 -25.800  23.450  1.00  2.510          H  
ATOM   3278 2HD  LYS A 196     -15.828 -26.426  24.893  1.00  2.510          H  
ATOM   3279 1HE  LYS A 196     -18.024 -25.910  23.875  1.00  2.510          H  
ATOM   3280 2HE  LYS A 196     -17.209 -25.271  22.435  1.00  2.510          H  
ATOM   3281 1HZ  LYS A 196     -17.945 -27.528  22.110  1.00  2.510          H  
ATOM   3282 2HZ  LYS A 196     -16.298 -27.467  22.056  1.00  2.510          H  
ATOM   3283 3HZ  LYS A 196     -17.057 -28.060  23.394  1.00  2.510          H  
ATOM   3284  N   PRO A 197     -12.489 -22.028  27.058  1.00  1.590          N  
ATOM   3285  CA  PRO A 197     -11.510 -21.767  28.100  1.00  1.690          C  
ATOM   3286  C   PRO A 197     -11.729 -20.474  28.898  1.00  1.750          C  
ATOM   3287  O   PRO A 197     -11.008 -20.241  29.870  1.00  2.210          O  
ATOM   3288  CB  PRO A 197     -10.188 -21.672  27.324  1.00  2.540          C  
ATOM   3289  CG  PRO A 197     -10.444 -22.357  26.019  1.00  2.540          C  
ATOM   3290  CD  PRO A 197     -11.866 -22.049  25.707  1.00  2.540          C  
ATOM   3291  HA  PRO A 197     -11.493 -22.629  28.784  1.00  2.030          H  
ATOM   3292 1HB  PRO A 197      -9.919 -20.613  27.191  1.00  3.040          H  
ATOM   3293 2HB  PRO A 197      -9.379 -22.138  27.905  1.00  3.040          H  
ATOM   3294 1HG  PRO A 197      -9.759 -21.974  25.240  1.00  3.040          H  
ATOM   3295 2HG  PRO A 197     -10.253 -23.437  26.106  1.00  3.040          H  
ATOM   3296 1HD  PRO A 197     -11.902 -21.067  25.246  1.00  3.040          H  
ATOM   3297 2HD  PRO A 197     -12.222 -22.821  25.063  1.00  3.040          H  
ATOM   3298  N   SER A 198     -12.613 -19.580  28.445  1.00  1.960          N  
ATOM   3299  CA  SER A 198     -12.767 -18.307  29.132  1.00  2.240          C  
ATOM   3300  C   SER A 198     -13.630 -18.388  30.381  1.00  1.890          C  
ATOM   3301  O   SER A 198     -14.494 -19.253  30.521  1.00  2.120          O  
ATOM   3302  CB  SER A 198     -13.297 -17.230  28.193  1.00  3.020          C  
ATOM   3303  OG  SER A 198     -12.347 -16.869  27.219  1.00  3.020          O  
ATOM   3304  H   SER A 198     -13.251 -19.774  27.671  1.00  2.350          H  
ATOM   3305  HA  SER A 198     -11.775 -17.983  29.443  1.00  2.690          H  
ATOM   3306 1HB  SER A 198     -14.183 -17.599  27.696  1.00  3.630          H  
ATOM   3307 2HB  SER A 198     -13.582 -16.353  28.774  1.00  3.630          H  
ATOM   3308  HG  SER A 198     -12.422 -17.507  26.476  1.00  3.630          H  
ATOM   3309  N   LEU A 199     -13.382 -17.462  31.294  1.00  2.260          N  
ATOM   3310  CA  LEU A 199     -14.169 -17.287  32.504  1.00  2.730          C  
ATOM   3311  C   LEU A 199     -15.598 -16.858  32.170  1.00  2.670          C  
ATOM   3312  O   LEU A 199     -15.803 -15.916  31.412  1.00  3.180          O  
ATOM   3313  CB  LEU A 199     -13.460 -16.251  33.400  1.00  3.630          C  
ATOM   3314  CG  LEU A 199     -14.122 -15.864  34.756  1.00  3.630          C  
ATOM   3315  CD1 LEU A 199     -14.126 -17.053  35.708  1.00  3.630          C  
ATOM   3316  CD2 LEU A 199     -13.359 -14.675  35.365  1.00  3.630          C  
ATOM   3317  H   LEU A 199     -12.619 -16.826  31.119  1.00  2.710          H  
ATOM   3318  HA  LEU A 199     -14.206 -18.245  33.019  1.00  3.280          H  
ATOM   3319 1HB  LEU A 199     -12.474 -16.644  33.636  1.00  4.360          H  
ATOM   3320 2HB  LEU A 199     -13.315 -15.369  32.832  1.00  4.360          H  
ATOM   3321  HG  LEU A 199     -15.138 -15.566  34.587  1.00  4.360          H  
ATOM   3322 1HD1 LEU A 199     -14.595 -16.758  36.649  1.00  4.360          H  
ATOM   3323 2HD1 LEU A 199     -14.682 -17.880  35.282  1.00  4.360          H  
ATOM   3324 3HD1 LEU A 199     -13.099 -17.370  35.900  1.00  4.360          H  
ATOM   3325 1HD2 LEU A 199     -13.828 -14.389  36.309  1.00  4.360          H  
ATOM   3326 2HD2 LEU A 199     -12.318 -14.959  35.547  1.00  4.360          H  
ATOM   3327 3HD2 LEU A 199     -13.386 -13.833  34.689  1.00  4.360          H  
ATOM   3328  N   MET A 200     -16.596 -17.506  32.776  1.00  2.800          N  
ATOM   3329  CA  MET A 200     -17.994 -17.182  32.467  1.00  3.480          C  
ATOM   3330  C   MET A 200     -18.396 -15.749  32.800  1.00  3.270          C  
ATOM   3331  O   MET A 200     -19.294 -15.188  32.176  1.00  3.720          O  
ATOM   3332  CB  MET A 200     -18.942 -18.131  33.191  1.00  4.600          C  
ATOM   3333  CG  MET A 200     -18.933 -19.580  32.693  1.00  4.600          C  
ATOM   3334  SD  MET A 200     -19.250 -19.743  30.912  1.00  4.600          S  
ATOM   3335  CE  MET A 200     -20.890 -19.065  30.701  1.00  4.600          C  
ATOM   3336  H   MET A 200     -16.378 -18.267  33.401  1.00  3.360          H  
ATOM   3337  HA  MET A 200     -18.132 -17.317  31.400  1.00  4.180          H  
ATOM   3338 1HB  MET A 200     -18.680 -18.150  34.250  1.00  5.520          H  
ATOM   3339 2HB  MET A 200     -19.958 -17.745  33.134  1.00  5.520          H  
ATOM   3340 1HG  MET A 200     -17.968 -20.031  32.906  1.00  5.520          H  
ATOM   3341 2HG  MET A 200     -19.696 -20.148  33.229  1.00  5.520          H  
ATOM   3342 1HE  MET A 200     -21.174 -19.129  29.651  1.00  5.520          H  
ATOM   3343 2HE  MET A 200     -21.601 -19.632  31.305  1.00  5.520          H  
ATOM   3344 3HE  MET A 200     -20.901 -18.018  31.010  1.00  5.520          H  
ATOM   3345  N   ASP A 201     -17.739 -15.161  33.790  1.00  3.030          N  
ATOM   3346  CA  ASP A 201     -18.018 -13.805  34.241  1.00  3.420          C  
ATOM   3347  C   ASP A 201     -17.137 -12.737  33.572  1.00  2.910          C  
ATOM   3348  O   ASP A 201     -17.155 -11.572  33.977  1.00  3.260          O  
ATOM   3349  CB  ASP A 201     -17.807 -13.732  35.751  1.00  4.630          C  
ATOM   3350  CG  ASP A 201     -18.793 -14.589  36.540  1.00  4.630          C  
ATOM   3351  OD1 ASP A 201     -19.915 -14.751  36.122  1.00  4.630          O  
ATOM   3352  OD2 ASP A 201     -18.391 -15.103  37.554  1.00  4.630          O  
ATOM   3353  H   ASP A 201     -17.069 -15.711  34.306  1.00  3.640          H  
ATOM   3354  HA  ASP A 201     -19.059 -13.578  34.013  1.00  4.100          H  
ATOM   3355 1HB  ASP A 201     -16.793 -14.054  35.989  1.00  5.560          H  
ATOM   3356 2HB  ASP A 201     -17.905 -12.698  36.078  1.00  5.560          H  
ATOM   3357  N   LEU A 202     -16.346 -13.130  32.579  1.00  2.670          N  
ATOM   3358  CA  LEU A 202     -15.447 -12.212  31.889  1.00  2.900          C  
ATOM   3359  C   LEU A 202     -16.076 -11.652  30.610  1.00  2.710          C  
ATOM   3360  O   LEU A 202     -16.511 -12.407  29.740  1.00  2.810          O  
ATOM   3361  CB  LEU A 202     -14.149 -12.966  31.603  1.00  3.970          C  
ATOM   3362  CG  LEU A 202     -13.008 -12.301  30.857  1.00  3.970          C  
ATOM   3363  CD1 LEU A 202     -12.420 -11.163  31.674  1.00  3.970          C  
ATOM   3364  CD2 LEU A 202     -11.961 -13.399  30.566  1.00  3.970          C  
ATOM   3365  H   LEU A 202     -16.358 -14.107  32.275  1.00  3.200          H  
ATOM   3366  HA  LEU A 202     -15.234 -11.384  32.561  1.00  3.480          H  
ATOM   3367 1HB  LEU A 202     -13.752 -13.241  32.554  1.00  4.760          H  
ATOM   3368 2HB  LEU A 202     -14.403 -13.878  31.065  1.00  4.760          H  
ATOM   3369  HG  LEU A 202     -13.359 -11.893  29.945  1.00  4.760          H  
ATOM   3370 1HD1 LEU A 202     -11.597 -10.710  31.121  1.00  4.760          H  
ATOM   3371 2HD1 LEU A 202     -13.174 -10.408  31.865  1.00  4.760          H  
ATOM   3372 3HD1 LEU A 202     -12.046 -11.551  32.625  1.00  4.760          H  
ATOM   3373 1HD2 LEU A 202     -11.123 -12.988  30.025  1.00  4.760          H  
ATOM   3374 2HD2 LEU A 202     -11.603 -13.822  31.508  1.00  4.760          H  
ATOM   3375 3HD2 LEU A 202     -12.424 -14.185  29.966  1.00  4.760          H  
ATOM   3376  N   LYS A 203     -15.993 -10.331  30.423  1.00  2.760          N  
ATOM   3377  CA  LYS A 203     -16.592  -9.645  29.260  1.00  2.960          C  
ATOM   3378  C   LYS A 203     -16.117 -10.192  27.910  1.00  2.530          C  
ATOM   3379  O   LYS A 203     -16.791 -10.034  26.882  1.00  2.840          O  
ATOM   3380  CB  LYS A 203     -16.284  -8.147  29.341  1.00  4.060          C  
ATOM   3381  CG  LYS A 203     -14.796  -7.782  29.160  1.00  4.060          C  
ATOM   3382  CD  LYS A 203     -14.565  -6.284  29.331  1.00  4.060          C  
ATOM   3383  CE  LYS A 203     -13.098  -5.916  29.107  1.00  4.060          C  
ATOM   3384  NZ  LYS A 203     -12.854  -4.458  29.308  1.00  4.060          N  
ATOM   3385  H   LYS A 203     -15.588  -9.777  31.166  1.00  3.310          H  
ATOM   3386  HA  LYS A 203     -17.677  -9.778  29.313  1.00  3.550          H  
ATOM   3387 1HB  LYS A 203     -16.852  -7.623  28.572  1.00  4.880          H  
ATOM   3388 2HB  LYS A 203     -16.613  -7.762  30.306  1.00  4.880          H  
ATOM   3389 1HG  LYS A 203     -14.185  -8.327  29.880  1.00  4.880          H  
ATOM   3390 2HG  LYS A 203     -14.472  -8.053  28.156  1.00  4.880          H  
ATOM   3391 1HD  LYS A 203     -15.180  -5.740  28.613  1.00  4.880          H  
ATOM   3392 2HD  LYS A 203     -14.856  -5.981  30.336  1.00  4.880          H  
ATOM   3393 1HE  LYS A 203     -12.480  -6.479  29.803  1.00  4.880          H  
ATOM   3394 2HE  LYS A 203     -12.817  -6.185  28.088  1.00  4.880          H  
ATOM   3395 1HZ  LYS A 203     -11.878  -4.255  29.150  1.00  4.880          H  
ATOM   3396 2HZ  LYS A 203     -13.417  -3.928  28.656  1.00  4.880          H  
ATOM   3397 3HZ  LYS A 203     -13.103  -4.202  30.252  1.00  4.880          H  
ATOM   3398  N   ILE A 204     -14.954 -10.818  27.915  1.00  2.000          N  
ATOM   3399  CA  ILE A 204     -14.376 -11.432  26.744  1.00  1.700          C  
ATOM   3400  C   ILE A 204     -15.251 -12.592  26.298  1.00  1.370          C  
ATOM   3401  O   ILE A 204     -15.451 -12.783  25.098  1.00  1.360          O  
ATOM   3402  CB  ILE A 204     -12.923 -11.882  26.970  1.00  2.500          C  
ATOM   3403  CG1 ILE A 204     -12.047 -10.603  27.154  1.00  2.500          C  
ATOM   3404  CG2 ILE A 204     -12.439 -12.754  25.778  1.00  2.500          C  
ATOM   3405  CD1 ILE A 204     -10.647 -10.838  27.666  1.00  2.500          C  
ATOM   3406  H   ILE A 204     -14.481 -10.875  28.804  1.00  2.400          H  
ATOM   3407  HA  ILE A 204     -14.364 -10.694  25.940  1.00  2.040          H  
ATOM   3408  HB  ILE A 204     -12.852 -12.470  27.862  1.00  3.000          H  
ATOM   3409 1HG1 ILE A 204     -11.977 -10.099  26.190  1.00  3.000          H  
ATOM   3410 2HG1 ILE A 204     -12.550  -9.940  27.853  1.00  3.000          H  
ATOM   3411 1HG2 ILE A 204     -11.415 -13.070  25.938  1.00  3.000          H  
ATOM   3412 2HG2 ILE A 204     -13.057 -13.645  25.679  1.00  3.000          H  
ATOM   3413 3HG2 ILE A 204     -12.499 -12.175  24.853  1.00  3.000          H  
ATOM   3414 1HD1 ILE A 204     -10.134  -9.879  27.756  1.00  3.000          H  
ATOM   3415 2HD1 ILE A 204     -10.687 -11.306  28.635  1.00  3.000          H  
ATOM   3416 3HD1 ILE A 204     -10.092 -11.472  26.982  1.00  3.000          H  
ATOM   3417  N   ILE A 205     -15.742 -13.411  27.241  1.00  1.300          N  
ATOM   3418  CA  ILE A 205     -16.509 -14.571  26.831  1.00  1.220          C  
ATOM   3419  C   ILE A 205     -17.819 -14.070  26.273  1.00  1.300          C  
ATOM   3420  O   ILE A 205     -18.323 -14.634  25.311  1.00  1.230          O  
ATOM   3421  CB  ILE A 205     -16.781 -15.591  27.979  1.00  1.740          C  
ATOM   3422  CG1 ILE A 205     -17.089 -16.971  27.359  1.00  1.740          C  
ATOM   3423  CG2 ILE A 205     -18.000 -15.184  28.866  1.00  1.740          C  
ATOM   3424  CD1 ILE A 205     -17.112 -18.131  28.348  1.00  1.740          C  
ATOM   3425  H   ILE A 205     -15.624 -13.191  28.231  1.00  1.560          H  
ATOM   3426  HA  ILE A 205     -15.968 -15.089  26.040  1.00  1.460          H  
ATOM   3427  HB  ILE A 205     -15.899 -15.664  28.612  1.00  2.090          H  
ATOM   3428 1HG1 ILE A 205     -18.051 -16.927  26.844  1.00  2.090          H  
ATOM   3429 2HG1 ILE A 205     -16.315 -17.185  26.629  1.00  2.090          H  
ATOM   3430 1HG2 ILE A 205     -18.139 -15.898  29.640  1.00  2.090          H  
ATOM   3431 2HG2 ILE A 205     -17.839 -14.244  29.328  1.00  2.090          H  
ATOM   3432 3HG2 ILE A 205     -18.913 -15.143  28.280  1.00  2.090          H  
ATOM   3433 1HD1 ILE A 205     -17.304 -19.060  27.820  1.00  2.090          H  
ATOM   3434 2HD1 ILE A 205     -16.159 -18.210  28.852  1.00  2.090          H  
ATOM   3435 3HD1 ILE A 205     -17.877 -17.981  29.074  1.00  2.090          H  
ATOM   3436  N   GLU A 206     -18.361 -12.996  26.870  1.00  1.590          N  
ATOM   3437  CA  GLU A 206     -19.627 -12.446  26.390  1.00  1.770          C  
ATOM   3438  C   GLU A 206     -19.475 -11.942  24.959  1.00  1.550          C  
ATOM   3439  O   GLU A 206     -20.341 -12.191  24.105  1.00  1.610          O  
ATOM   3440  CB  GLU A 206     -20.088 -11.288  27.281  1.00  2.410          C  
ATOM   3441  CG  GLU A 206     -20.530 -11.675  28.685  1.00  2.410          C  
ATOM   3442  CD  GLU A 206     -20.901 -10.467  29.512  1.00  2.410          C  
ATOM   3443  OE1 GLU A 206     -20.641  -9.372  29.069  1.00  2.410          O  
ATOM   3444  OE2 GLU A 206     -21.448 -10.637  30.573  1.00  2.410          O  
ATOM   3445  H   GLU A 206     -17.874 -12.604  27.682  1.00  1.910          H  
ATOM   3446  HA  GLU A 206     -20.378 -13.231  26.408  1.00  2.120          H  
ATOM   3447 1HB  GLU A 206     -19.281 -10.569  27.377  1.00  2.890          H  
ATOM   3448 2HB  GLU A 206     -20.921 -10.777  26.800  1.00  2.890          H  
ATOM   3449 1HG  GLU A 206     -21.383 -12.347  28.621  1.00  2.890          H  
ATOM   3450 2HG  GLU A 206     -19.712 -12.209  29.174  1.00  2.890          H  
ATOM   3451  N   THR A 207     -18.339 -11.294  24.686  1.00  1.390          N  
ATOM   3452  CA  THR A 207     -18.025 -10.769  23.372  1.00  1.250          C  
ATOM   3453  C   THR A 207     -17.936 -11.902  22.360  1.00  1.040          C  
ATOM   3454  O   THR A 207     -18.530 -11.834  21.276  1.00  0.980          O  
ATOM   3455  CB  THR A 207     -16.698  -9.981  23.410  1.00  1.810          C  
ATOM   3456  OG1 THR A 207     -16.823  -8.868  24.320  1.00  1.810          O  
ATOM   3457  CG2 THR A 207     -16.351  -9.462  22.024  1.00  1.810          C  
ATOM   3458  H   THR A 207     -17.694 -11.093  25.455  1.00  1.670          H  
ATOM   3459  HA  THR A 207     -18.827 -10.095  23.065  1.00  1.500          H  
ATOM   3460  HB  THR A 207     -15.898 -10.631  23.758  1.00  2.170          H  
ATOM   3461  HG1 THR A 207     -16.892  -9.202  25.245  1.00  2.170          H  
ATOM   3462 1HG2 THR A 207     -15.416  -8.909  22.072  1.00  2.170          H  
ATOM   3463 2HG2 THR A 207     -16.239 -10.290  21.335  1.00  2.170          H  
ATOM   3464 3HG2 THR A 207     -17.146  -8.804  21.674  1.00  2.170          H  
ATOM   3465  N   LEU A 208     -17.203 -12.961  22.722  1.00  0.940          N  
ATOM   3466  CA  LEU A 208     -17.058 -14.101  21.843  1.00  0.790          C  
ATOM   3467  C   LEU A 208     -18.396 -14.788  21.631  1.00  0.750          C  
ATOM   3468  O   LEU A 208     -18.736 -15.157  20.511  1.00  0.680          O  
ATOM   3469  CB  LEU A 208     -16.069 -15.100  22.451  1.00  1.170          C  
ATOM   3470  CG  LEU A 208     -14.587 -14.664  22.527  1.00  1.170          C  
ATOM   3471  CD1 LEU A 208     -13.840 -15.661  23.359  1.00  1.170          C  
ATOM   3472  CD2 LEU A 208     -13.975 -14.617  21.151  1.00  1.170          C  
ATOM   3473  H   LEU A 208     -16.714 -12.951  23.623  1.00  1.130          H  
ATOM   3474  HA  LEU A 208     -16.702 -13.754  20.879  1.00  0.950          H  
ATOM   3475 1HB  LEU A 208     -16.397 -15.326  23.465  1.00  1.400          H  
ATOM   3476 2HB  LEU A 208     -16.110 -16.014  21.874  1.00  1.400          H  
ATOM   3477  HG  LEU A 208     -14.514 -13.687  22.994  1.00  1.400          H  
ATOM   3478 1HD1 LEU A 208     -12.794 -15.372  23.433  1.00  1.400          H  
ATOM   3479 2HD1 LEU A 208     -14.266 -15.707  24.358  1.00  1.400          H  
ATOM   3480 3HD1 LEU A 208     -13.917 -16.625  22.882  1.00  1.400          H  
ATOM   3481 1HD2 LEU A 208     -12.929 -14.322  21.237  1.00  1.400          H  
ATOM   3482 2HD2 LEU A 208     -14.035 -15.607  20.702  1.00  1.400          H  
ATOM   3483 3HD2 LEU A 208     -14.498 -13.898  20.530  1.00  1.400          H  
ATOM   3484  N   ASN A 209     -19.215 -14.913  22.677  1.00  0.880          N  
ATOM   3485  CA  ASN A 209     -20.485 -15.597  22.523  1.00  0.920          C  
ATOM   3486  C   ASN A 209     -21.362 -14.904  21.496  1.00  0.900          C  
ATOM   3487  O   ASN A 209     -21.971 -15.571  20.648  1.00  0.860          O  
ATOM   3488  CB  ASN A 209     -21.223 -15.649  23.851  1.00  1.270          C  
ATOM   3489  CG  ASN A 209     -20.636 -16.611  24.830  1.00  1.270          C  
ATOM   3490  OD1 ASN A 209     -19.932 -17.552  24.464  1.00  1.270          O  
ATOM   3491  ND2 ASN A 209     -20.906 -16.395  26.086  1.00  1.270          N  
ATOM   3492  H   ASN A 209     -18.921 -14.604  23.603  1.00  1.060          H  
ATOM   3493  HA  ASN A 209     -20.294 -16.610  22.169  1.00  1.100          H  
ATOM   3494 1HB  ASN A 209     -21.213 -14.658  24.300  1.00  1.530          H  
ATOM   3495 2HB  ASN A 209     -22.264 -15.916  23.676  1.00  1.530          H  
ATOM   3496 1HD2 ASN A 209     -20.524 -17.006  26.773  1.00  1.530          H  
ATOM   3497 2HD2 ASN A 209     -21.479 -15.622  26.353  1.00  1.530          H  
ATOM   3498  N   LYS A 210     -21.369 -13.564  21.503  1.00  0.960          N  
ATOM   3499  CA  LYS A 210     -22.189 -12.835  20.551  1.00  1.000          C  
ATOM   3500  C   LYS A 210     -21.672 -12.982  19.126  1.00  0.870          C  
ATOM   3501  O   LYS A 210     -22.466 -13.197  18.197  1.00  0.860          O  
ATOM   3502  CB  LYS A 210     -22.262 -11.348  20.922  1.00  1.380          C  
ATOM   3503  CG  LYS A 210     -23.163 -10.482  19.996  1.00  1.380          C  
ATOM   3504  CD  LYS A 210     -24.636 -10.880  20.117  1.00  1.380          C  
ATOM   3505  CE  LYS A 210     -25.542  -9.983  19.300  1.00  1.380          C  
ATOM   3506  NZ  LYS A 210     -26.971 -10.421  19.405  1.00  1.380          N  
ATOM   3507  H   LYS A 210     -20.869 -13.067  22.252  1.00  1.150          H  
ATOM   3508  HA  LYS A 210     -23.188 -13.260  20.590  1.00  1.200          H  
ATOM   3509 1HB  LYS A 210     -22.627 -11.250  21.945  1.00  1.660          H  
ATOM   3510 2HB  LYS A 210     -21.251 -10.927  20.902  1.00  1.660          H  
ATOM   3511 1HG  LYS A 210     -23.053  -9.431  20.265  1.00  1.660          H  
ATOM   3512 2HG  LYS A 210     -22.851 -10.602  18.960  1.00  1.660          H  
ATOM   3513 1HD  LYS A 210     -24.776 -11.893  19.744  1.00  1.660          H  
ATOM   3514 2HD  LYS A 210     -24.944 -10.846  21.161  1.00  1.660          H  
ATOM   3515 1HE  LYS A 210     -25.458  -8.955  19.653  1.00  1.660          H  
ATOM   3516 2HE  LYS A 210     -25.236 -10.022  18.252  1.00  1.660          H  
ATOM   3517 1HZ  LYS A 210     -27.556  -9.799  18.829  1.00  1.660          H  
ATOM   3518 2HZ  LYS A 210     -27.062 -11.363  19.063  1.00  1.660          H  
ATOM   3519 3HZ  LYS A 210     -27.283 -10.377  20.360  1.00  1.660          H  
ATOM   3520  N   ILE A 211     -20.352 -12.875  18.945  1.00  0.800          N  
ATOM   3521  CA  ILE A 211     -19.774 -12.965  17.614  1.00  0.730          C  
ATOM   3522  C   ILE A 211     -19.942 -14.359  17.028  1.00  0.630          C  
ATOM   3523  O   ILE A 211     -20.391 -14.505  15.884  1.00  0.630          O  
ATOM   3524  CB  ILE A 211     -18.285 -12.582  17.622  1.00  1.050          C  
ATOM   3525  CG1 ILE A 211     -18.113 -11.094  17.975  1.00  1.050          C  
ATOM   3526  CG2 ILE A 211     -17.732 -12.820  16.256  1.00  1.050          C  
ATOM   3527  CD1 ILE A 211     -16.671 -10.698  18.297  1.00  1.050          C  
ATOM   3528  H   ILE A 211     -19.747 -12.682  19.755  1.00  0.960          H  
ATOM   3529  HA  ILE A 211     -20.295 -12.280  16.965  1.00  0.880          H  
ATOM   3530  HB  ILE A 211     -17.744 -13.175  18.366  1.00  1.260          H  
ATOM   3531 1HG1 ILE A 211     -18.463 -10.489  17.143  1.00  1.260          H  
ATOM   3532 2HG1 ILE A 211     -18.728 -10.871  18.846  1.00  1.260          H  
ATOM   3533 1HG2 ILE A 211     -16.715 -12.543  16.237  1.00  1.260          H  
ATOM   3534 2HG2 ILE A 211     -17.813 -13.866  15.979  1.00  1.260          H  
ATOM   3535 3HG2 ILE A 211     -18.286 -12.207  15.549  1.00  1.260          H  
ATOM   3536 1HD1 ILE A 211     -16.641  -9.639  18.551  1.00  1.260          H  
ATOM   3537 2HD1 ILE A 211     -16.322 -11.286  19.146  1.00  1.260          H  
ATOM   3538 3HD1 ILE A 211     -16.014 -10.870  17.454  1.00  1.260          H  
ATOM   3539  N   ILE A 212     -19.617 -15.378  17.821  1.00  0.600          N  
ATOM   3540  CA  ILE A 212     -19.701 -16.762  17.398  1.00  0.550          C  
ATOM   3541  C   ILE A 212     -21.130 -17.113  17.054  1.00  0.600          C  
ATOM   3542  O   ILE A 212     -21.377 -17.687  15.993  1.00  0.600          O  
ATOM   3543  CB  ILE A 212     -19.219 -17.700  18.522  1.00  0.790          C  
ATOM   3544  CG1 ILE A 212     -17.702 -17.502  18.754  1.00  0.790          C  
ATOM   3545  CG2 ILE A 212     -19.537 -19.174  18.148  1.00  0.790          C  
ATOM   3546  CD1 ILE A 212     -17.199 -18.103  20.053  1.00  0.790          C  
ATOM   3547  H   ILE A 212     -19.273 -15.176  18.763  1.00  0.720          H  
ATOM   3548  HA  ILE A 212     -19.078 -16.899  16.513  1.00  0.660          H  
ATOM   3549  HB  ILE A 212     -19.731 -17.440  19.453  1.00  0.950          H  
ATOM   3550 1HG1 ILE A 212     -17.155 -17.963  17.928  1.00  0.950          H  
ATOM   3551 2HG1 ILE A 212     -17.479 -16.439  18.762  1.00  0.950          H  
ATOM   3552 1HG2 ILE A 212     -19.214 -19.832  18.935  1.00  0.950          H  
ATOM   3553 2HG2 ILE A 212     -20.609 -19.320  18.006  1.00  0.950          H  
ATOM   3554 3HG2 ILE A 212     -19.025 -19.432  17.241  1.00  0.950          H  
ATOM   3555 1HD1 ILE A 212     -16.135 -17.912  20.146  1.00  0.950          H  
ATOM   3556 2HD1 ILE A 212     -17.719 -17.640  20.888  1.00  0.950          H  
ATOM   3557 3HD1 ILE A 212     -17.378 -19.168  20.075  1.00  0.950          H  
ATOM   3558  N   THR A 213     -22.078 -16.757  17.932  1.00  0.680          N  
ATOM   3559  CA  THR A 213     -23.481 -17.051  17.712  1.00  0.740          C  
ATOM   3560  C   THR A 213     -23.967 -16.405  16.436  1.00  0.750          C  
ATOM   3561  O   THR A 213     -24.694 -17.040  15.659  1.00  0.780          O  
ATOM   3562  CB  THR A 213     -24.358 -16.559  18.888  1.00  1.010          C  
ATOM   3563  OG1 THR A 213     -23.966 -17.230  20.089  1.00  1.010          O  
ATOM   3564  CG2 THR A 213     -25.834 -16.863  18.608  1.00  1.010          C  
ATOM   3565  H   THR A 213     -21.825 -16.296  18.806  1.00  0.820          H  
ATOM   3566  HA  THR A 213     -23.597 -18.130  17.618  1.00  0.890          H  
ATOM   3567  HB  THR A 213     -24.221 -15.482  19.023  1.00  1.210          H  
ATOM   3568  HG1 THR A 213     -23.113 -16.852  20.387  1.00  1.210          H  
ATOM   3569 1HG2 THR A 213     -26.433 -16.520  19.449  1.00  1.210          H  
ATOM   3570 2HG2 THR A 213     -26.166 -16.353  17.705  1.00  1.210          H  
ATOM   3571 3HG2 THR A 213     -25.964 -17.937  18.483  1.00  1.210          H  
ATOM   3572  N   SER A 214     -23.604 -15.135  16.223  1.00  0.760          N  
ATOM   3573  CA  SER A 214     -24.050 -14.422  15.049  1.00  0.790          C  
ATOM   3574  C   SER A 214     -23.556 -15.092  13.774  1.00  0.760          C  
ATOM   3575  O   SER A 214     -24.338 -15.281  12.839  1.00  0.790          O  
ATOM   3576  CB  SER A 214     -23.547 -12.995  15.118  1.00  1.090          C  
ATOM   3577  OG  SER A 214     -24.122 -12.314  16.207  1.00  1.090          O  
ATOM   3578  H   SER A 214     -23.040 -14.632  16.911  1.00  0.910          H  
ATOM   3579  HA  SER A 214     -25.138 -14.414  15.040  1.00  0.950          H  
ATOM   3580 1HB  SER A 214     -22.469 -13.007  15.227  1.00  1.310          H  
ATOM   3581 2HB  SER A 214     -23.780 -12.478  14.193  1.00  1.310          H  
ATOM   3582  HG  SER A 214     -23.629 -12.631  16.995  1.00  1.310          H  
ATOM   3583  N   TYR A 215     -22.288 -15.534  13.741  1.00  0.700          N  
ATOM   3584  CA  TYR A 215     -21.798 -16.188  12.530  1.00  0.690          C  
ATOM   3585  C   TYR A 215     -22.394 -17.581  12.367  1.00  0.740          C  
ATOM   3586  O   TYR A 215     -22.833 -17.943  11.274  1.00  0.840          O  
ATOM   3587  CB  TYR A 215     -20.255 -16.266  12.520  1.00  0.970          C  
ATOM   3588  CG  TYR A 215     -19.549 -14.914  12.319  1.00  0.970          C  
ATOM   3589  CD1 TYR A 215     -18.490 -14.534  13.119  1.00  0.970          C  
ATOM   3590  CD2 TYR A 215     -19.991 -14.052  11.358  1.00  0.970          C  
ATOM   3591  CE1 TYR A 215     -17.916 -13.284  12.936  1.00  0.970          C  
ATOM   3592  CE2 TYR A 215     -19.429 -12.821  11.191  1.00  0.970          C  
ATOM   3593  CZ  TYR A 215     -18.410 -12.429  11.969  1.00  0.970          C  
ATOM   3594  OH  TYR A 215     -17.886 -11.150  11.821  1.00  0.970          O  
ATOM   3595  H   TYR A 215     -21.656 -15.337  14.526  1.00  0.840          H  
ATOM   3596  HA  TYR A 215     -22.140 -15.623  11.673  1.00  0.830          H  
ATOM   3597 1HB  TYR A 215     -19.915 -16.686  13.472  1.00  1.160          H  
ATOM   3598 2HB  TYR A 215     -19.930 -16.944  11.735  1.00  1.160          H  
ATOM   3599  HD1 TYR A 215     -18.116 -15.203  13.894  1.00  1.160          H  
ATOM   3600  HD2 TYR A 215     -20.806 -14.333  10.726  1.00  1.160          H  
ATOM   3601  HE1 TYR A 215     -17.093 -12.965  13.562  1.00  1.160          H  
ATOM   3602  HE2 TYR A 215     -19.813 -12.145  10.429  1.00  1.160          H  
ATOM   3603  HH  TYR A 215     -18.539 -10.575  11.336  1.00  1.160          H  
ATOM   3604  N   GLU A 216     -22.488 -18.349  13.456  1.00  0.740          N  
ATOM   3605  CA  GLU A 216     -23.024 -19.707  13.398  1.00  0.820          C  
ATOM   3606  C   GLU A 216     -24.452 -19.719  12.879  1.00  0.830          C  
ATOM   3607  O   GLU A 216     -24.852 -20.612  12.130  1.00  0.880          O  
ATOM   3608  CB  GLU A 216     -23.001 -20.379  14.778  1.00  1.120          C  
ATOM   3609  CG  GLU A 216     -23.383 -21.871  14.750  1.00  1.120          C  
ATOM   3610  CD  GLU A 216     -23.292 -22.552  16.089  1.00  1.120          C  
ATOM   3611  OE1 GLU A 216     -23.134 -21.882  17.078  1.00  1.120          O  
ATOM   3612  OE2 GLU A 216     -23.375 -23.756  16.119  1.00  1.120          O  
ATOM   3613  H   GLU A 216     -22.135 -18.005  14.352  1.00  0.890          H  
ATOM   3614  HA  GLU A 216     -22.409 -20.290  12.715  1.00  0.980          H  
ATOM   3615 1HB  GLU A 216     -22.023 -20.268  15.235  1.00  1.340          H  
ATOM   3616 2HB  GLU A 216     -23.713 -19.866  15.431  1.00  1.340          H  
ATOM   3617 1HG  GLU A 216     -24.406 -21.967  14.389  1.00  1.340          H  
ATOM   3618 2HG  GLU A 216     -22.731 -22.382  14.042  1.00  1.340          H  
ATOM   3619  N   SER A 217     -25.215 -18.706  13.279  1.00  0.820          N  
ATOM   3620  CA  SER A 217     -26.627 -18.567  12.980  1.00  0.870          C  
ATOM   3621  C   SER A 217     -26.975 -17.977  11.608  1.00  0.770          C  
ATOM   3622  O   SER A 217     -28.165 -17.881  11.287  1.00  0.950          O  
ATOM   3623  CB  SER A 217     -27.249 -17.670  14.035  1.00  1.200          C  
ATOM   3624  OG  SER A 217     -27.122 -18.227  15.317  1.00  1.200          O  
ATOM   3625  H   SER A 217     -24.811 -18.021  13.923  1.00  0.980          H  
ATOM   3626  HA  SER A 217     -27.073 -19.559  13.043  1.00  1.040          H  
ATOM   3627 1HB  SER A 217     -26.763 -16.692  14.010  1.00  1.440          H  
ATOM   3628 2HB  SER A 217     -28.300 -17.519  13.804  1.00  1.440          H  
ATOM   3629  HG  SER A 217     -26.193 -18.042  15.575  1.00  1.440          H  
ATOM   3630  N   SER A 218     -25.988 -17.530  10.822  1.00  0.620          N  
ATOM   3631  CA  SER A 218     -26.309 -16.899   9.543  1.00  0.670          C  
ATOM   3632  C   SER A 218     -25.883 -17.758   8.347  1.00  1.040          C  
ATOM   3633  O   SER A 218     -26.149 -18.960   8.317  1.00  1.380          O  
ATOM   3634  OXT SER A 218     -25.536 -17.193   7.306  1.00  1.010          O  
ATOM   3635  CB  SER A 218     -25.659 -15.537   9.441  1.00  0.870          C  
ATOM   3636  OG  SER A 218     -25.946 -14.956   8.195  1.00  0.870          O  
ATOM   3637  H   SER A 218     -25.007 -17.646  11.105  1.00  0.740          H  
ATOM   3638  HA  SER A 218     -27.388 -16.761   9.486  1.00  0.800          H  
ATOM   3639 1HB  SER A 218     -26.025 -14.899  10.243  1.00  1.050          H  
ATOM   3640 2HB  SER A 218     -24.578 -15.636   9.570  1.00  1.050          H  
ATOM   3641  HG  SER A 218     -25.597 -15.584   7.537  1.00  1.050          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 -1318.6 146.334 879.879 -82.3309 29.519 50.4281 462.33 -499.47 -2.06206 -12.8769 -393.901 -50.1876 -113.292 -63.182 -25.1348 -21.0864 0 5.94999 15.4721 114.431 188.25 -48.1152 38.668 -60.1069 39.1583 181.227 -538.703
MET:NtermProteinFull_1 -5.23358 0.6368 1.39673 -0.3579 0.10258 0.15104 0.39579 -1.00572 -0.00109 -0.00313 -0.41868 1.09 0 0 0 0 0 0.08191 0.11791 1.29332 0 0 0 0.60916 0 0.11014 -1.03472
LYS_2 -3.61092 0.26214 4.18891 -0.30227 0.03142 0.13945 1.81588 -1.73019 -0.00706 -0.05039 -1.49984 0.17263 0 0 0 0 0 0.10564 0.01509 1.92434 0 0.09261 0 -1.5107 -0.19807 0.28748 0.12616
LYS_3 -3.56125 0.1923 3.46776 -0.30936 0.02815 0.1412 1.65373 -1.70638 -0 -0 -1.68414 0.0183 0 0 0 0 0 -0.0543 0.00102 1.66502 0 -0.06314 0 -1.5107 -0.4182 0.27902 -1.86097
ARG_4 -7.46777 0.6216 5.91964 -0.88617 0.11839 0.62836 2.3587 -2.63909 -0 -0 -2.49543 0.38837 0 0 0 -1.18842 0 -0.03369 0.06211 2.87317 0 -0.10156 0 -1.2888 -0.4276 0.59952 -2.95864
ILE_5 -8.03861 0.94045 4.26584 -0.66052 0.54201 0.14404 2.37455 -2.57639 -0 -0 -1.32078 0.34541 0 0 0 0 0 -0.03662 0.02538 0.61463 0 -0.48701 0 0.73287 -0.19329 0.73147 -2.59657
SER_6 -5.46806 0.31762 6.17269 -0.02357 0 0.022 2.81684 -3.12455 -0.00109 -0.00313 -2.54503 -0.36584 0 0 0 0 0 -0.03213 0.00188 0.50145 0 0.30307 0.61077 -0.77834 -0.00285 0.35247 -1.24579
THR_7 -6.77431 0.69094 5.22609 -0.20384 0.12972 0.07314 2.9078 -2.95229 -0.00709 -0.05119 -2.75301 -0.04902 0 0 0 0 0 0.06077 0.05386 0.07157 0 -0.02717 2.22748 -1.0874 0.05845 0.36701 -2.0385
ILE_8 -9.71226 1.33002 3.24883 -0.66289 0.50913 0.14972 3.05647 -3.00769 -0 -2e-05 -2.39464 0.2624 0 0 0 0 0 -0.0398 0.23601 0.57098 0 -0.37637 0 0.73287 0.08903 0.64497 -5.36323
ALA_9 -6.68771 0.56447 3.61688 -0.02226 0 0 2.94527 -2.87006 -0 -0 -2.3204 -0.35046 0 0 0 0 0 -0.0121 0 0 0 -0.31062 0 1.8394 -0.25547 0.62206 -3.24101
ASN_10 -5.39124 0.43465 5.60585 -0.18261 0.03707 0.27639 2.03092 -2.82226 -0.017 -0.09169 -1.527 -0.34452 0 0 0 0 0 0.08671 0.00083 0 1.47679 0.04905 0 -0.93687 -0.33053 0.39228 -1.25319
LEU_11 -7.70833 0.99756 3.47988 -0.48887 0.21985 0.10928 2.64755 -2.64087 -0 -0 -2.51272 0.19371 0 0 0 0 0 0.00778 0.19655 0.39076 0 -0.24408 0 0.18072 -0.0264 0.49452 -4.70311
VAL_12 -7.79581 0.81162 2.22476 -0.3092 0.19906 0.07028 2.98241 -2.54768 -0 -0 -1.64398 -0.06285 0 0 0 0 0 -0.05437 0.0046 0.06173 0 -0.27375 0 1.9342 -0.01861 0.48223 -3.93536
GLN_13 -6.96621 0.94025 5.76899 -0.43745 0.11965 0.37516 2.41951 -2.90474 -0.02076 -0.15588 -1.82225 -0.43126 0 0 0 -0.84767 0 -0.07968 0.06379 0 3.88522 -0.04453 0 -0.18838 -0.01856 0.41251 0.06771
SER_14 -3.10777 0.29497 3.56673 -0.03991 6e-05 0.05609 1.57233 -1.72672 -0 -0 -1.89265 -0.46621 0 0 0 0 0 -0.04526 0.0861 0.18025 0 -0.31994 1.76808 -0.77834 -0.29353 0.36328 -0.78243
PHE_15 -7.07059 0.95251 3.06601 -0.57929 0.02621 0.33889 2.05493 -2.04761 -0.01952 -0.13782 0.50013 0.16126 0 0 0 0 0 0.01198 0.28356 0 2.32983 -0.3546 0 1.0402 -0.47807 0.55091 0.62892
ASN_16 -1.43706 0.58046 1.4062 -0.35021 0.11695 0.68684 0.24011 -0.62873 -0 -0 -0.17838 -1.76007 0 0 0 0 0 0.10983 0.08451 0 2.58449 -0.57965 0 -0.93687 4.5689 2.45951 6.96682
PRO_17 -4.34495 1.15602 2.83972 -0.113 0.00066 0.0812 0.7888 -1.08953 -0.02414 -0.12626 -0.15629 0.33863 0 0 -0.58891 0 0 -0.02082 0.04223 0.19504 0 -1.12541 0 -2.4119 4.33112 2.49862 2.27084
LYS_18 -4.43738 0.37336 3.25696 -0.3692 0.05269 0.14983 1.87706 -1.54927 -0.01849 -0.06541 -1.74686 0.07849 0 0 0 0 0 0.22219 0.03437 1.45455 0 0.04747 0 -1.5107 0.78232 0.74147 -0.62655
LEU_19 -9.12561 2.17296 3.00401 -0.62159 0.27146 0.16845 1.81462 -2.5993 -0.00062 -0.00897 -2.654 0.30766 0 0 0 0 0 0.1957 0.17107 0.7059 0 -0.33381 0 0.18072 1.12175 1.30207 -3.92753
VAL_20 -7.50833 1.14001 2.07923 -0.272 0.17223 0.05519 2.30654 -2.27086 -0.02326 -0.0792 -2.32647 -0.15089 0 0 0 0 0 -0.02149 0.09091 0.2955 0 -0.73974 0 1.9342 -0.25065 1.28637 -4.28273
TYR_21 -10.5438 1.59624 4.07699 -0.78593 0.0547 0.19428 3.84565 -3.01485 -0.00724 -0.02152 -4.26319 -0.4877 0 0 -0.74099 -1.00011 0 -0.01364 0.00034 0 2.6451 -0.05769 0.0135 1.2797 -0.08747 0.72413 -6.59354
ASP_22 -6.33383 0.13279 7.40204 -0.2106 0.04649 0.6721 3.1088 -3.40323 -0.04552 -0.24736 -3.99594 -1.22008 0 0 0 0 0 -0.07266 0.00443 0 2.08362 -0.51328 0 -2.3716 0.02194 0.95513 -3.9868
ILE_23 -8.67247 1.58071 2.82369 -0.58806 0.51217 0.16818 2.6389 -2.64193 -0.00724 -0.02152 -1.79831 0.1465 0 0 0 0 0 -0.05693 0.23516 2.85308 0 -0.66794 0 0.73287 -0.37555 1.05721 -2.08148
GLY_24 -2.78354 0.25457 3.07504 -6e-05 0 0 1.23422 -1.57317 -0.00811 -0.02493 -0.90775 -0.44037 0 0 0 0 0 -0.02152 0 0 0 -1.22022 0 0.83697 -0.32959 0.82258 -1.08588
CYS_25 -7.68061 0.56401 6.51495 -0.08887 0.00022 0.04299 2.38338 -2.88957 -0.03191 -0.20316 -2.88195 -0.06935 0 0 0 0 0 -0.10005 0.07817 0.52028 0 0.33793 0 3.6196 -0.18014 0.55453 0.49046
ASP_26 -5.11283 0.61466 6.34494 -0.11786 0.00014 0.37483 2.96025 -2.9647 -0.00368 -0.02305 -4.55799 -1.05365 0 0 -1.30889 -0.63304 0 -0.16588 0.12988 0 3.47707 0.15667 0 -2.3716 0.5788 0.77432 -2.90163
HIS_D_27 -6.24329 0.40766 5.33658 -0.43453 0.03222 0.4956 1.80765 -2.67956 -0.01309 -0.11432 -2.61318 -0.22105 0 0 -0.36903 -0.63304 0 0.14117 0.00245 0 2.45701 -0.16693 0 -0.45461 0.51547 0.68077 -2.06609
SER_28 -6.06205 0.83824 6.95028 -0.03547 0.03798 0.0328 3.61156 -3.07539 -0.00941 -0.08414 -3.20475 -0.32389 0 0 0 -0.72244 0 -0.06529 0.11194 0.09054 0 0.09308 1.7202 -0.77834 -0.06988 0.84112 -0.10331
TYR_29 -5.27969 0.41261 3.83819 -0.66631 0.07301 0.35201 1.31423 -1.96282 -0 -0 -0.55994 -0.25385 0 0 0 0 0 -0.01134 0.11931 0 2.60823 0.28626 0.00967 1.2797 -0.02113 0.75921 2.29733
LEU_30 -7.42567 0.86806 2.88166 -0.52261 0.25465 0.12934 1.68807 -2.40301 -0.00046 -0.00727 -1.24244 0.27299 0 0 0 0 0 -0.05659 0.04197 0.2841 0 -0.28348 0 0.18072 -0.33229 0.49486 -5.1774
THR_31 -7.72574 1.0473 5.41747 -0.20817 0.14321 0.07513 3.49931 -3.02688 -0.03507 -0.24609 -2.24388 -0.30486 0 0 0 -0.5656 0 -0.02691 0.002 0.14584 0 0.00851 2.48717 -1.0874 -0.06584 0.60081 -2.10969
SER_32 -4.21761 0.22903 5.33483 -0.02145 0 0.02025 2.29973 -2.39971 -0.03744 -0.31099 -1.88936 -0.4042 0 0 0 0 0 0.12607 0.00311 0.55807 0 0.34621 0.6012 -0.77834 0.22689 0.39228 0.07855
TYR_33 -8.67837 1.01376 5.2344 -0.97738 0.11548 0.32229 3.0959 -3.12471 -0.00202 -0.01997 -2.56763 -0.2575 0 0 0 -0.84767 0 0.14188 0.09069 0 1.74385 -0.36738 0.00244 1.2797 0.28323 0.43201 -3.08699
LEU_34 -9.61728 0.78238 4.19371 -0.44756 0.12409 0.10667 3.21818 -3.12302 -0.00221 -0.01731 -2.85287 0.20824 0 0 0 0 0 0.17623 0.02884 0.27142 0 -0.30487 0 0.18072 -0.02446 0.65504 -6.44407
ILE_35 -7.23427 0.50782 4.47015 -0.62892 0.34192 0.13118 2.12856 -2.74444 -0 -0 -1.90612 0.34992 0 0 0 0 0 0.02763 0.00934 0.56334 0 -0.50086 0 0.73287 -0.12639 0.7505 -3.12777
LYS_36 -3.81401 0.20618 4.07375 -0.30659 0.02378 0.13936 1.64501 -1.84963 -0.02306 -0.11421 -0.93657 -0.00026 0 0 0 0 0 -0.07544 0.03323 1.72732 0 -0.06768 0 -1.5107 -0.2232 0.59057 -0.48214
THR_37 -4.79145 0.35534 4.77188 -0.12957 0.07635 0.08115 2.29826 -2.34142 -0.00236 -0.02466 -1.86916 -1.07778 0 0 -0.53926 0 0 -0.05299 0.00692 0.02424 0 -0.15527 2.25913 -1.0874 -0.39861 0.36389 -2.23277
ASN_38 -2.89209 0.17394 3.68677 -0.19811 0.04123 0.34069 1.22853 -1.82221 -0 -0 -0.60458 -1.01234 0 0 0 0 0 -0.09263 0.01472 0 2.01335 -1.03637 0 -0.93687 -0.54757 0.32201 -1.32153
GLN_39 -6.21098 0.56634 5.16482 -0.68153 0.14022 0.77393 1.9296 -2.32464 -0.02516 -0.21542 -1.4676 -0.64614 0 0 -0.53926 0 0 0.15961 0.00169 0 2.42924 -0.18065 0 -0.18838 -0.52437 0.44526 -1.39343
ASN_40 -5.50699 0.2584 4.00371 -0.15089 0.00499 0.20103 1.91182 -2.2789 -0 -0 -1.50046 -0.35863 0 0 -0.58891 0 0 0.03692 0.00175 0 2.6485 -0.0682 0 -0.93687 0.04454 0.71661 -1.56157
LEU_41 -3.50649 0.29018 2.21603 -0.48422 0.24104 0.11644 1.13551 -1.19375 -0.05632 -0.29134 -0.887 0.13589 0 0 0 0 0 -0.0135 0.01624 0.4125 0 -0.25363 0 0.18072 0.22041 0.55937 -1.16191
THR_42 -6.07734 0.97693 3.83683 -0.22192 0.1632 0.08786 2.33097 -2.32268 -0.04123 -0.22066 -2.06986 -1.13672 0 0 0 0 0 0.07701 0.00806 0.43138 0 0.06389 2.35035 -1.0874 0.12323 0.36722 -2.36087
ILE_43 -9.36747 1.75697 2.91803 -0.44378 0.32114 0.07755 2.88772 -2.69246 -0.00265 -0.00948 -2.49198 0.09959 0 0 0 0 0 0.11148 0.12238 0.64627 0 -0.33025 0 0.73287 -0.00427 0.86347 -4.80487
VAL_44 -8.10462 1.8988 2.10375 -0.2733 0.22022 0.06178 2.27368 -2.2828 -0.00751 -0.02266 -2.48388 -0.138 0 0 0 0 0 -0.0529 0.12637 0.23764 0 -0.70124 0 1.9342 -0.23634 1.17355 -4.27325
ASN_45 -8.23846 0.62687 6.12731 -0.21884 0.03525 0.32846 3.89229 -3.23883 -0.01142 -0.05076 -3.10348 -0.63376 0 0 0 -0.5656 0 -0.01612 0.00025 0 4.0213 0.02422 0 -0.93687 -0.14609 0.84121 -1.26307
SER_46 -5.50701 0.25222 5.89912 -0.03039 0 0.05397 3.23502 -2.72073 -0.0219 -0.17397 -3.40552 -0.93991 0 0 0 -0.22202 0 -0.02321 0.00943 0.56434 0 0.22046 0.60056 -0.77834 0.20927 0.55036 -2.22825
ASP_47 -7.38609 0.87457 8.9647 -0.10113 0.00188 0.29651 5.28906 -4.05295 -0.02316 -0.19259 -7.76584 -1.15511 0 0 -2.59952 -0.57919 0 0.03067 0.01439 0 2.87275 -0.22568 0 -2.3716 0.19235 0.64563 -7.27034
ILE_48 -3.60424 0.53824 2.77188 -0.52197 0.28728 0.12848 1.53812 -1.67715 -0.02341 -0.16227 -2.26849 0.02007 0 0 -0.94384 0 0 -0.06136 0.00255 0.56351 0 0.00322 0 0.73287 0.22182 0.72477 -1.72992
SER_49 -4.12202 0.30638 5.17322 -0.03915 0.02278 0.03118 3.06983 -2.34179 -0.02369 -0.16563 -3.65007 -0.02696 0 0 -0.71582 -0.57919 0 0.02337 0.05297 0.27296 0 0.38627 1.7334 -0.77834 0.75246 0.6875 0.06966
LYS_50 -4.44336 0.64496 4.13108 -0.43971 0.08151 0.2618 2.24431 -2.01625 -0 -0 -2.01643 -0.1848 0 0 0 0 0 -0.06431 0.03752 1.62226 0 -0.06688 0 -1.5107 0.70994 0.60803 -0.40102
ASN_51 -2.95113 0.2221 3.21092 -0.18208 0.04328 0.27611 1.17344 -1.61105 -0.00017 -0.00085 -0.14138 -0.3267 0 0 0 0 0 -0.0405 0.00203 0 1.42103 0.25219 0 -0.93687 0.12535 0.41653 0.95224
ALA_52 -5.53834 0.36026 4.64434 -0.02211 0 0 2.62937 -2.84045 -0 -0 -2.35234 -0.37515 0 0 0 0 0 -0.01383 0 0 0 0.09091 0 1.8394 0.00194 0.29661 -1.2794
LEU_53 -9.96396 1.45031 5.38436 -0.4826 0.21214 0.11644 3.26694 -3.60622 -0 -0 -1.88234 0.21969 0 0 0 0 0 0.04909 0.11242 0.31239 0 -0.28496 0 0.18072 -0.16044 0.53238 -4.54364
LEU_54 -5.11116 0.33306 5.08325 -0.46473 0.19566 0.10417 2.33255 -2.44077 -0.01647 -0.13702 -2.42945 0.219 0 0 0 0 0 0.15211 0.04948 0.43669 0 -0.24887 0 0.18072 -0.29936 0.58671 -1.47443
SER_55 -4.39418 0.26355 5.29062 -0.02359 0 0.02215 2.30006 -2.46118 -0.01209 -0.08683 -1.69585 -0.27464 0 0 0 0 0 -0.00978 0.00704 0.48828 0 0.30289 0.60038 -0.77834 -0.14257 0.34892 -0.25514
ASN_56 -9.74872 0.89625 8.05846 -0.24052 0.00275 0.44112 4.76364 -4.29404 -0 -0 -2.64188 -0.20785 0 0 0 -0.72244 0 0.07543 0.08995 0 2.51137 0.6036 0 -0.93687 0.25205 0.68531 -0.41238
TYR_57 -7.03553 0.64373 5.36207 -1.0679 0.14866 0.4565 2.56172 -2.96175 -0 -0 -2.11979 -0.26867 0 0 0 0 0 -0.00826 0.00328 0 1.76953 -0.38757 0.00026 1.2797 0.2997 0.78649 -0.53783
GLN_58 -4.82159 0.36919 5.11807 -0.60612 0.05832 0.61402 1.96727 -2.44022 -0.05807 -0.3273 -1.15169 -0.24522 0 0 0 0 0 0.12978 0.00261 0 2.87994 -0.2391 0 -0.18838 -0.16059 0.4599 1.36081
LYS_59 -4.83045 0.35947 5.21618 -0.33733 0.03303 0.15631 2.40657 -2.34996 -0.00721 -0.07457 -1.6434 0.31203 0 0 0 0 0 -0.03354 0.01442 2.50768 0 0.01838 0 -1.5107 -0.36148 0.47853 0.35396
PHE_60 -9.74237 1.14278 4.39948 -0.61691 0.41066 0.30212 2.92886 -3.20494 -0 -0 -1.5595 -0.30639 0 0 0 0 0 0.07428 0.20201 0 3.069 0.04453 0 1.0402 -0.28557 0.60409 -1.49768
LYS_61 -3.6366 0.35867 4.05754 -0.42413 0.05858 0.24509 1.89637 -1.83494 -0.02597 -0.12773 -1.24919 -0.1984 0 0 0 0 0 -0.08774 0.01642 1.73489 0 -0.05493 0 -1.5107 -0.05909 0.49259 -0.34927
ASN_62 -2.17233 0.29794 2.6079 -0.19674 0.03728 0.31941 0.67471 -1.21488 -0.0231 -0.14049 -0.85039 -0.48198 0 0 0 0 0 -0.00531 0.04029 0 2.09743 -0.60441 0 -0.93687 -0.26353 0.30217 -0.5129
ASN_63 -4.51186 0.16121 4.26737 -0.26608 0.04441 0.48092 2.02378 -2.16497 -0.05155 -0.39558 -0.39232 -0.84289 0 0 0 0 0 0.00746 0.07858 0 2.02658 -0.66582 0 -0.93687 -0.0731 0.28388 -0.92686
ASN_64 -3.00649 0.27246 3.12909 -0.34391 0.07199 0.60844 0.76191 -1.56823 -0 -0 0.76449 -0.12689 0 0 0 0 0 -0.01394 0.01521 0 1.30827 -0.2982 0 -0.93687 0.2146 0.41652 1.26846
ASN_65 -3.82207 0.24322 3.71025 -0.19764 0.03384 0.33252 1.46212 -1.7662 -0 -0 -1.37052 -0.99975 0 0 0 0 0 -0.08292 0.03918 0 1.80044 -0.92334 0 -0.93687 -0.43522 0.42749 -2.48545
ILE_66 -7.34229 1.1297 1.38478 -0.47046 0.41089 0.10008 0.83783 -1.78731 -0.01568 -0.06957 -0.61555 0.0009 0 0 0 0 0 -0.07649 0.04905 0.33677 0 -0.61275 0 0.73287 -0.54946 0.36624 -6.19043
HIS_67 -5.83021 0.65743 3.30133 -0.45043 0.02122 0.478 2.15213 -2.14851 -0.00982 -0.05764 -2.56546 -0.29133 0 0 0 0 0 -0.04275 0.07051 0 2.48044 0.09441 0 -0.45461 -0.0856 0.42432 -2.25658
PHE_68 -6.07892 0.94054 0.93972 -0.89303 0.1013 0.27002 0.59767 -1.34486 -0.00496 -0.01511 -0.43287 -0.59401 0 0 0 0 0 -0.06921 0.06032 0 2.84237 -0.25173 0 1.0402 0.18578 0.45145 -2.25531
PHE_69 -6.68409 0.86549 2.69299 -0.49122 0.10853 0.2438 1.86707 -2.06218 -0.00078 -0.00206 -1.71078 0.07534 0 0 0 0 0 0.04438 0.03437 0 4.24876 -0.31624 0 1.0402 -0.05439 0.62046 0.51965
VAL_70 -2.85499 0.39534 1.06371 -0.39033 0.4363 0.09972 0.76549 -0.93789 -0 -0 -0.35325 -0.45351 0 0 0 0 0 -0.01566 0.00774 1.30091 0 -0.65838 0 1.9342 -0.31551 0.62743 0.65132
SER_71 -3.79137 0.37504 4.22356 -0.02015 0 0.03262 1.62337 -2.05174 -0 -0 -0.91941 -1.15194 0 0 0 0 0 0.03003 0.0267 1.50321 0 -0.24678 0.62597 -0.77834 0.20898 0.55872 0.24845
ASP_72 -2.70603 0.06865 3.40065 -0.19981 0.09305 0.63201 1.64595 -1.59552 -0.02859 -0.152 -1.64689 -1.57431 0 0 0 0 0 0.1072 0.04189 0 2.17087 -0.50593 0 -2.3716 0.22234 0.51914 -1.87894
GLY_73 -3.12921 0.14552 2.4528 -0.00014 0 0 1.32013 -1.44931 -0.02233 -0.15509 -0.49339 -0.29609 0 0 -0.74099 0 0 -0.30701 0 0 0 -1.32793 0 0.83697 -0.10358 0.38721 -2.88244
PHE_74 -9.34366 1.88998 1.50787 -0.60919 0.12207 0.27993 1.41925 -1.95428 -0.01473 -0.1143 -0.6348 -0.06125 0 0 0 0 0 -0.04661 0.25364 0 2.00498 -0.21765 0 1.0402 -0.18625 0.75754 -3.90726
ASN_75 -3.64877 0.17692 4.13851 -0.18875 0.04859 0.30761 1.7731 -1.86555 -0.02859 -0.152 -0.99278 -0.37501 0 0 0 0 0 0.00527 0.00141 0 1.93463 -0.12721 0 -0.93687 -0.18011 0.70617 0.59657
ASN_76 -5.61765 1.07226 4.49497 -0.20467 0.0595 0.32751 1.74173 -2.20417 -0.04374 -0.30147 -0.34685 -0.47993 0 0 0 -0.77809 0 -0.0709 0.0001 0 2.21789 -0.40751 0 -0.93687 -0.37684 0.65512 -1.19964
LEU_77 -7.42443 1.21323 1.88102 -0.59319 0.39504 0.20676 1.48129 -1.67109 -0 -0 -1.42327 0.12932 0 0 0 0 0 2.24707 0.36695 0.45206 0 -0.04705 0 0.18072 0.97394 3.04993 1.41832
PRO_78 -4.141 1.17997 2.47544 -0.16401 0.00322 0.12122 0.58485 -1.21588 -0.02141 -0.14639 -0.46438 0.08687 0 0 0 0 0 -0.03305 0.04263 0.35846 0 -1.06032 0 -2.4119 1.03483 3.47099 -0.29985
GLU_79 -4.43992 0.33687 3.837 -0.31199 0.04812 0.35782 1.52953 -1.90877 -0 -0 -1.80203 -0.52493 0 0 0 0 0 0.01741 0.08436 0 2.88425 -0.06436 0 -2.7348 -0.17771 1.20843 -1.66072
LEU_80 -4.80881 0.69683 2.92723 -0.44466 0.14684 0.06515 0.44753 -1.44417 -0.02459 -0.14256 0.40185 0.20653 0 0 0 0 0 -0.0877 0.02028 0.01767 0 1.06347 0 0.18072 5.69371 9.87452 14.7898
ASN_81 -2.40156 0.16885 2.05801 -0.1913 0.01797 0.30783 0.30998 -1.07556 -0.03178 -0.13914 -0.12761 -0.82458 0 0 0 0 0 -0.0543 0.03561 0 1.84255 -0.08935 0 -0.93687 5.65936 14.8595 19.3876
ILE_82 -7.22671 1.09257 2.05963 -0.51686 0.19191 0.09434 1.51828 -1.8936 -0 -0 -0.64576 0.01383 0 0 0 0 0 0.38099 0.96065 2.73679 0 -0.44683 0 0.73287 0.13817 6.64341 5.83368
ASN_83 -4.1916 0.37252 4.98478 -0.21219 0.04505 0.36865 2.0022 -2.31528 -0.05699 -0.29066 -1.81019 -1.05907 0 0 -0.59577 0 0 0.06271 0.15128 0 2.05364 -1.04964 0 -0.93687 0.02237 2.58744 0.13238
PRO_84 -6.53252 1.53074 2.53299 -0.19218 0.00521 0.13665 0.53427 -1.21823 -0 -0 0.49803 0.17645 0 0 0 0 0 0.04771 0.00556 0.52433 0 -1.0356 0 -2.4119 -0.17401 1.60008 -3.97242
LYS_85 -5.82752 0.3601 6.02912 -0.50628 0.17873 0.49025 3.76495 -2.62783 -0.01191 -0.0397 -4.35382 -0.32396 0 0 -0.59577 0 0 -0.01895 0.6635 2.57233 0 -0.22454 0 -1.5107 0.14571 0.62047 -1.21582
ILE_86 -8.55805 1.07425 2.11176 -0.48567 0.41702 0.10488 2.31156 -2.34202 -0.00197 -0.00647 -2.18261 0.09326 0 0 0 0 0 0.02337 0.03427 0.40478 0 -0.78345 0 0.73287 0.07467 0.55689 -6.42066
GLY_87 -4.96354 0.72101 3.13495 -0.00062 0 0 2.34828 -2.17177 -0.01191 -0.0397 -2.76403 -0.33071 0 0 0 0 0 0.06365 0 0 0 0.76723 0 0.83697 0.48109 0.53225 -1.39684
VAL_88 -7.25288 0.75095 2.95523 -0.27839 0.17391 0.06066 3.05539 -2.57463 -0.00396 -0.01702 -2.65679 -0.39667 0 0 0 0 0 -0.04655 0.00053 0.22061 0 -0.65679 0 1.9342 0.59324 0.40659 -3.7324
ILE_89 -9.05787 1.33393 0.61941 -0.46805 0.34737 0.10694 2.21291 -1.86687 -0 -0 -2.23869 -0.14568 0 0 0 0 0 -0.00338 0.05864 0.29468 0 -0.69537 0 0.73287 -0.29612 1.06447 -8.00081
ALA_90 -3.76198 0.65049 1.66566 -0.02399 0.00013 0 1.29551 -1.48926 -0 -0 -0.29292 -0.40353 0 0 0 0 0 -0.02941 0 0 0 -0.22619 0 1.8394 -0.00901 1.34392 0.55882
GLY_91 -2.64537 0.24202 2.32945 -6e-05 0 0 0.89774 -1.25012 -0.00718 -0.04782 -0.39171 -0.37764 0 0 0 0 0 -0.138 0 0 0 -1.46328 0 0.83697 0.10052 0.63435 -1.28012
LEU_92 -7.69189 1.18833 3.32045 -0.45721 0.21939 0.10343 1.75447 -2.59031 -0.04578 -0.2897 -1.73486 0.08819 0 0 0 0 0 0.19636 0.11551 1.46955 0 -0.02974 0 0.18072 -0.07396 0.50443 -3.7726
GLY_93 -4.1918 0.19279 4.018 -0.00031 0 0 2.21151 -2.06574 -0 -0 -2.08362 -0.24972 0 0 0 0 0 -0.01685 0 0 0 0.46436 0 0.83697 0.03698 0.68732 -0.1601
GLY_94 -5.12211 0.45112 4.72659 -4e-05 0 0 2.84196 -2.50678 -0 -0 -2.34628 -0.40668 0 0 0 0 0 -0.18939 0 0 0 0.35536 0 0.83697 0.35044 0.49772 -0.51114
LEU_95 -4.32444 0.24478 3.75186 -0.491 0.26011 0.12131 1.2282 -1.91238 -0.01856 -0.12675 -0.49422 0.22184 0 0 0 0 0 -0.034 0.0539 0.2901 0 -0.31533 0 0.18072 0.09135 0.37351 -0.89901
LYS_96 -4.98821 0.3665 4.85281 -0.28976 0.02281 0.12491 2.48889 -2.33496 -0 -0 -1.47356 -0.10934 0 0 0 0 0 -0.03967 0.0034 1.91742 0 -0.12976 0 -1.5107 -0.29763 0.3446 -1.05224
ILE_97 -11.16 1.69282 3.58833 -0.50939 0.38765 0.1036 2.63512 -3.23633 -0 -0 -1.82095 -0.03665 0 0 0 0 0 -0.01632 0.0291 0.68744 0 -0.3338 0 0.73287 -0.15346 0.51522 -6.8947
ILE_98 -8.71652 1.05094 4.45226 -0.50441 0.37636 0.10053 2.67613 -2.98724 -0 -0 -1.84421 0.11196 0 0 0 0 0 -0.03414 0.08179 0.50793 0 -0.42251 0 0.73287 -0.00529 0.63725 -3.78629
ASN_99 -4.01413 0.13521 4.75516 -0.17962 0.0344 0.2685 1.91984 -2.33174 -0 -0 -0.61708 -0.32982 0 0 0 0 0 0.11654 0.0001 0 1.43084 0.22444 0 -0.93687 0.01631 0.38241 0.87448
ILE_100 -8.17004 1.01856 3.43044 -0.51933 0.37138 0.10331 2.25703 -2.69989 -0.03575 -0.19047 -1.71902 0.08156 0 0 0 0 0 -0.00044 0.16512 0.52044 0 -0.49554 0 0.73287 0.02528 0.39716 -4.72735
ILE_101 -8.07769 0.65709 2.16351 -0.5027 0.33914 0.10177 1.99158 -2.27622 -0 -0 -1.25273 0.01185 0 0 0 0 0 -0.02675 0.00777 0.56518 0 -0.38877 0 0.73287 0.06032 0.52145 -5.37233
SER_102 -3.3725 0.1934 3.67493 -0.0322 0.00268 0.0559 1.17694 -1.82843 -0 -0 -0.53817 -0.90785 0 0 0 0 0 0.00309 0.00786 0.23131 0 -0.33362 0.60261 -0.77834 -0.30179 0.51774 -1.62645
GLN_103 -3.19424 0.15985 3.67024 -0.8967 0.12389 0.97875 1.57105 -1.61575 -0 -0 -0.64766 -0.87724 0 0 0 0 0 -0.0365 0.03337 0 2.83198 -0.12508 0 -0.18838 -0.43405 0.39233 1.74586
LYS_104 -4.42828 0.39337 4.14839 -0.57757 0.2093 0.35406 1.32522 -1.7102 -0.02102 -0.07619 -1.10926 -0.23967 0 0 0 0 0 0.31532 0.0912 1.87905 0 0.23558 0 -1.5107 1.27379 0.52537 1.07778
GLU_105 -2.93487 0.08348 3.32036 -0.36544 0.09959 0.55961 1.28965 -1.44881 -0.01206 -0.1094 -1.17412 -0.47416 0 0 0 -0.74659 0 0.07321 0.14507 0 3.58785 0.27049 0 -2.7348 1.69981 0.58989 1.71877
ASN_106 -3.70034 0.81949 3.24529 -0.15573 0.00782 0.2075 2.31634 -1.687 -1e-05 -2e-05 -1.98867 -0.85646 0 0 -1.02632 0 0 0.06188 0.03262 0 1.89012 -0.17078 0 -0.93687 0.30175 0.47916 -1.16022
PHE_107 -6.76423 0.68125 2.8178 -0.68631 0.07423 0.42124 1.36046 -1.90916 -0.00829 -0.02736 -0.55338 -0.17134 0 0 -1.02632 0 0 0.03014 0.0642 0 1.80802 -0.16575 0 1.0402 0.88906 0.7515 -1.37405
ILE_108 -8.19983 1.19005 1.88737 -0.60595 0.36606 0.11221 1.56659 -2.34192 -0 -0 -0.82302 0.25834 0 0 0 0 0 -0.04751 0.00645 0.97885 0 -0.78529 0 0.73287 0.63676 0.75607 -4.31191
ASN_109 -4.73716 0.3318 4.0896 -0.17227 0.01018 0.26057 2.12695 -2.00732 -0.01893 -0.07559 -2.39686 -0.29869 0 0 0 0 0 -0.03267 0.01332 0 1.92212 0.02419 0 -0.93687 0.00267 0.39617 -1.49879
ARG_110 -8.27672 0.7403 6.52429 -0.74843 0.13002 0.4859 2.84086 -3.02649 -0.01063 -0.04823 -3.62634 -0.08053 0 0 0 -0.78634 0 0.10899 0.1491 3.64599 0 -0.2245 0 -1.2888 0.13828 0.53348 -2.81979
PHE_111 -10.6226 1.91401 1.53537 -0.49294 0.04575 0.16427 2.64879 -2.42459 -0 -0 -2.54742 0.02878 0 0 0 0 0 0.56757 0.25076 0 1.96626 -0.27776 0 1.0402 -0.28972 2.19219 -4.30109
VAL_112 -7.81919 0.97 0.90101 -0.26926 0.13647 0.0557 2.25787 -2.08001 -0.01945 -0.07798 -2.40577 -0.45091 0 0 0 0 0 0.16326 0.00579 0.19599 0 -0.64646 0 1.9342 -0.28191 2.12851 -5.30214
ILE_113 -8.73656 1.23599 1.6509 -0.47447 0.44823 0.10227 2.79181 -2.08739 -0 -0 -2.81887 0.03704 0 0 0 0 0 0.0994 0.09192 0.34654 0 -0.75904 0 0.73287 -0.31333 0.74688 -6.90583
GLN_114 -9.09528 1.2961 6.59812 -0.71039 0.34102 0.54802 3.83722 -3.42729 -0.01945 -0.07798 -5.11214 -0.58432 0 0 -0.63977 0 0 0.69941 0.23139 0 3.51465 -0.01242 0 -0.18838 0.41816 1.76578 -0.61755
PRO_115 -7.22995 1.63979 3.52306 -0.1914 0.00228 0.13497 2.03722 -1.70996 -0 -0 -1.17431 0.10967 0 0 -0.63977 0 0 0.09442 0.00821 0.37458 0 -0.87078 0 -2.4119 0.43661 1.7959 -4.07135
GLN_116 -4.97757 0.29418 4.05756 -0.28473 0.06822 0.23755 1.0885 -2.0675 -0.01469 -0.05519 -0.65472 -0.6877 0 0 0 0 0 -0.04889 0.0464 0 2.89673 -0.05698 0 -0.18838 -0.21701 0.61485 0.05064
SER_117 -3.20574 0.17372 3.72141 -0.02775 0 0.06607 1.9475 -1.76919 -0.05329 -0.29707 -1.77655 -0.19635 0 0 0 0 0 0.10007 0.00203 0.03693 0 -0.525 0.6 -0.77834 -0.09004 0.31066 -1.76091
ASN_118 -4.75238 0.3611 4.15634 -0.20004 0.06752 0.32898 1.77519 -1.93128 -0.01856 -0.12675 -0.90185 -0.96045 0 0 0 0 0 0.05053 0.04628 0 1.94287 -1.01179 0 -0.93687 -0.55521 0.46108 -2.20529
LEU_119 -7.29461 1.05801 3.85114 -0.72297 0.39014 0.3691 1.65213 -2.32264 -0.00042 -0.00496 -0.93121 -0.00997 0 0 0 0 0 -0.03027 0.42147 1.22233 0 -0.26654 0 0.18072 -0.67214 0.75884 -2.35184
ILE_120 -6.28543 0.52784 4.30985 -0.48938 0.29532 0.09775 1.90923 -2.49697 -0 -0 -0.70961 0.45617 0 0 0 0 0 -0.05467 0.02053 0.84768 0 0.23321 0 0.73287 -0.31983 0.70124 -0.22419
GLU_121 -5.67194 0.54051 5.04192 -0.41838 0.05443 0.83335 2.3687 -2.4506 -0 -0 -1.87468 -0.43374 0 0 0 0 0 0.21721 0.01407 0 3.26355 -0.25829 0 -2.7348 -0.27188 0.48221 -1.29838
LEU_122 -9.86078 0.98322 3.2635 -0.488 0.25134 0.11556 2.83679 -2.92554 -0.00791 -0.04597 -1.73162 0.20036 0 0 0 0 0 -0.03137 0.43417 0.4871 0 -0.24488 0 0.18072 -0.22714 0.62929 -6.18115
ARG_123 -12.3862 1.1406 10.4193 -0.57789 0.09943 0.32422 4.18647 -5.16161 -0 -0 -4.91141 0.31918 0 0 -0.36266 -1.03414 0 0.07842 0.48318 1.90173 0 -0.09786 0 -1.2888 -0.30321 0.9196 -6.2517
SER_124 -4.56581 0.21304 4.94238 -0.02578 0 0.06045 2.18194 -2.47227 -0 -0 -1.67205 -0.6298 0 0 0 0 0 0.0452 0.00076 0.61334 0 0.34844 0.6 -0.77834 -0.01779 0.51968 -0.6366
PHE_125 -9.93595 1.0324 4.68566 -0.90058 0.04161 0.2907 3.31986 -3.20276 -0 -0 -2.98159 -0.13752 0 0 0 0 0 0.0136 0.61077 0 1.9486 -0.49924 0 1.0402 0.23434 0.23594 -4.20396
LEU_126 -9.55629 1.33064 4.22172 -0.52558 0.418 0.12664 3.10452 -3.17714 -0.00169 -0.02134 -2.86916 0.2641 0 0 0 0 0 0.20809 0.14395 0.30114 0 -0.29615 0 0.18072 -0.12366 0.98713 -5.28437
SER_127 -5.53131 0.40862 6.35144 -0.03125 0 0.06532 3.23726 -2.99275 -0.02041 -0.23312 -3.35031 -0.85135 0 0 -0.62841 0 0 -0.0126 0.11375 0.58747 0 0.36102 1.78077 -0.77834 0.01393 1.00487 -0.50539
LEU_128 -3.78319 0.1869 3.94807 -0.49052 0.21814 0.11806 1.51362 -1.91477 -0.01562 -0.14109 -0.63956 0.2493 0 0 0 0 0 -0.07067 0.04908 0.27269 0 -0.30444 0 0.18072 -0.01011 0.39375 -0.23966
ASN_129 -5.02489 0.44944 5.18831 -0.24383 0.0752 0.35099 2.23825 -2.57839 -0.01206 -0.10942 -1.50549 -0.46688 0 0 0 0 0 0.10517 0.01709 0 2.83504 -0.68553 0 -0.93687 -0.45342 0.51784 -0.23947
SER_130 -5.69185 0.4004 5.74485 -0.02941 0.0225 0.02945 2.57467 -2.89748 -0.04201 -0.25658 -2.40316 0.1279 0 0 0 0 0 0.08468 0.0113 0.07487 0 0.2574 0.69784 -0.77834 -0.04751 0.69449 -1.42599
TRP_131 -12.2399 1.08675 4.45219 -0.81277 0.03259 0.28642 2.31145 -3.46979 -1e-05 -2e-05 -2.59526 -0.24546 0 0 0 -0.74659 0 -0.0501 0.17701 0 1.84622 0.12383 0 1.6906 0.51361 0.60208 -7.03712
ASP_132 -6.65431 0.8865 6.18397 -0.14682 0.00535 0.42837 3.17485 -3.08405 -0.00757 -0.02448 -3.31545 -0.68248 0 0 0 0 0 0.2115 0.14501 0 3.15681 0.14436 0 -2.3716 0.17769 0.659 -1.11334
ILE_133 -7.93994 0.59651 2.30074 -0.44713 0.21418 0.09484 1.44851 -2.01767 -0 -0 -0.55301 -0.0906 0 0 0 0 0 0.08325 0.03234 0.36615 0 -0.56686 0 0.73287 -0.3316 1.14396 -4.93347
VAL_134 -5.62211 0.47443 3.15203 -0.29948 0.18731 0.06606 1.35757 -2.04381 -0.01422 -0.0662 -0.93069 -0.18454 0 0 0 0 0 0.01344 0.00042 0.17389 0 -0.43501 0 1.9342 -0.15316 0.83781 -1.55204
ASN_135 -5.02077 0.36604 4.34035 -0.15945 0.0166 0.21359 2.49849 -2.16946 -0.02181 -0.12704 -1.56329 -0.89954 0 0 -0.96452 0 0 -0.00095 0.03835 0 1.92049 -0.15234 0 -0.93687 0.03532 0.29687 -2.28994
GLU_136 -8.26938 0.93208 8.3033 -0.158 0.00642 0.18814 4.34522 -3.43278 -0.00658 -0.06303 -7.28776 -0.57254 0 0 -2.31473 -1.03414 0 0.05871 0.13171 0 4.08248 0.00052 0 -2.7348 0.07519 0.44437 -7.30559
THR_137 -4.66839 0.45171 2.20245 -0.21303 0.13042 0.08475 1.94091 -1.69097 -0 -0 -2.16878 -1.33362 0 0 0 0 0 0.03019 0.00055 0.19179 0 0.14497 2.28754 -1.0874 0.23344 0.46398 -2.99949
LEU_138 -7.50845 1.18346 0.55237 -0.49707 0.16036 0.10615 1.03942 -1.53453 -0 -0 -1.41488 0.04334 0 0 -0.39733 0 0 0.06434 0.11745 0.69672 0 -0.10894 0 0.18072 0.08297 0.72429 -6.50962
VAL_139 -6.59257 0.54337 2.95268 -0.2717 0.18548 0.05685 2.00283 -2.17421 -0.00167 -0.00474 -1.69739 -0.19895 0 0 0 0 0 0.02289 0.00633 0.32416 0 -0.80256 0 1.9342 -0.28326 0.68282 -3.31544
GLN_140 -6.05108 0.52258 4.30647 -0.35302 0.05162 0.18926 0.85694 -2.15213 -0.0297 -0.1857 -1.11297 -0.05397 0 0 0 0 0 -0.03437 0.04632 0 3.45454 0.08139 0 -0.18838 -0.30657 0.24016 -0.71861
ASP_141 -5.47214 0.49275 6.97831 -0.18161 0.0422 0.58529 3.75087 -2.91332 -0.00167 -0.00474 -5.11518 -1.44937 0 0 0 -2.07797 0 -0.05946 0.07569 0 2.19705 -0.64002 0 -2.3716 0.03945 0.24215 -5.88334
ARG_142 -2.99349 0.48276 3.82466 -0.68906 0.25011 0.49779 1.63811 -1.57911 -0 -0 -1.11807 -0.08757 0 0 0 -0.88955 0 -0.08226 0.06413 2.63391 0 -0.15444 0 -1.2888 -0.0162 0.38054 0.87345
GLU_143 -3.92971 0.45602 5.31914 -0.49192 0.15236 1.01366 0.89338 -2.31659 -0.0231 -0.08256 -2.64588 -0.81113 0 0 0 0 0 0.07886 0.12152 0 3.09626 0.51616 0 -2.7348 0.20843 0.60824 -0.57165
PHE_144 -5.25058 0.51717 4.58598 -0.59244 0.04158 0.29132 2.53795 -2.45475 -0.00045 -0.00119 -2.639 0.2064 0 0 0 0 0 -0.00477 0.00034 0 1.98909 -0.38425 0 1.0402 0.22952 0.56117 0.67328
ILE_145 -7.3743 0.5992 0.79374 -0.61243 0.37907 0.11666 0.61484 -1.41599 -0 -0 -0.22414 0.36922 0 0 0 0 0 0.06711 0.01898 0.92474 0 -0.70115 0 0.73287 -0.39836 0.50355 -5.6064
TYR_146 -7.73945 1.04748 4.57366 -0.62204 0.07392 0.34088 2.25955 -2.53353 -0.00045 -0.00119 -2.36476 -0.27172 0 0 0 0 0 0.03042 0.00606 0 2.23475 -0.26103 5e-05 1.2797 -0.10697 1.07553 -0.97917
PRO_147 -5.96666 1.51188 2.86119 -0.13871 0.0019 0.09893 1.12276 -1.4085 -0 -0 -0.71 0.21078 0 0 0 0 0 0.0046 0.00244 0.25562 0 -1.0889 0 -2.4119 -0.22346 1.1647 -4.71332
ILE_148 -9.0671 1.40685 2.5663 -0.47906 0.47109 0.09504 2.86736 -2.51935 -0.00759 -0.06083 -2.18544 0.0971 0 0 0 0 0 -0.07854 0.00691 0.38267 0 -0.71136 0 0.73287 -0.56863 0.71586 -6.33584
LEU_149 -7.4892 0.92161 1.80643 -0.53966 0.16366 0.11654 2.39825 -1.98675 -0 -0 -2.95919 0.30051 0 0 0 0 0 0.03957 0.03863 0.91764 0 -0.21478 0 0.18072 -0.23576 0.68832 -5.85346
VAL_150 -7.65885 0.71064 2.71527 -0.27121 0.16061 0.05683 3.04712 -2.53085 -0 -0 -3.32952 -0.32403 0 0 0 0 0 0.01223 0.03186 0.23627 0 -0.76867 0 1.9342 -0.27191 0.58247 -5.66753
ILE_151 -9.64572 1.97072 1.85265 -0.55016 0.38307 0.14353 2.79768 -2.32849 -0 -0 -2.20637 -0.22216 0 0 0 0 0 -0.0181 0.04382 0.44499 0 -0.14391 0 0.73287 -0.34499 0.75091 -6.33967
GLU_152 -6.8098 0.4133 6.65853 -0.28816 0.05975 0.32553 3.41119 -2.97382 -0 -0 -4.71874 -0.24139 0 0 0 -0.78634 0 0.046 0.0546 0 3.119 -0.14742 0 -2.7348 0.02438 0.74448 -3.8437
LYS_153 -4.43611 0.26662 3.19532 -0.40832 0.06922 0.20193 1.41218 -1.51103 -0 -0 -2.15743 0.16325 0 0 0 0 0 0.13985 0.01142 1.71644 0 0.00528 0 -1.5107 -0.11571 0.42514 -2.53265
LEU_154 -6.23368 0.93326 3.49904 -0.65674 0.27731 0.17395 1.76556 -2.21174 -0 -0 -0.38583 0.02139 0 0 0 0 0 0.12647 0.55382 0.75754 0 0.67568 0 0.18072 0.34131 1.16799 0.98607
LYS_155 -1.98406 0.06601 1.52429 -0.30561 0.03374 0.14914 0.24425 -0.70596 -0 -0 0.33407 -0.10342 0 0 0 0 0 -0.02664 0.00488 1.99844 0 -0.11725 0 -1.5107 0.64831 1.19395 1.44344
LYS_156 -3.17391 0.7161 3.08515 -0.50404 0.17091 0.30224 0.93083 -1.41069 -0.00387 -0.05872 0.05438 0.20791 0 0 0 0 0 -0.00998 0.00742 1.79358 0 -0.07688 0 -1.5107 0.05443 1.2017 1.77586
PRO_157 -2.53591 0.34826 1.53247 -0.12806 0.00136 0.09347 0.56684 -0.76216 -0 -0 -0.59733 0.21248 0 0 0 0 0 -0.10444 0.01758 0.11257 0 -1.04062 0 -2.4119 -0.31771 1.2163 -3.79679
PHE_158 -8.38373 0.56566 4.48144 -0.85645 0.05142 0.14859 3.00554 -2.84409 -0.02051 -0.11235 -2.09958 -0.4463 0 0 -0.62841 0 0 -0.06043 0.29726 0 2.48858 -0.08625 0 1.0402 -0.46192 0.44137 -3.47994
LYS_159 -2.04337 0.08913 1.62558 -0.4019 0.05836 0.21766 0.43671 -0.92196 -0 -0 0.29323 0.04422 0 0 0 0 0 -0.05685 0.00194 1.56446 0 0.11458 0 -1.5107 -0.14391 0.28013 -0.35267
LEU_160 -6.63284 0.69498 0.86109 -0.55252 0.20323 0.14101 0.57258 -1.34301 -0.00864 -0.12844 0.37087 0.20734 0 0 0 0 0 -0.085 0.14811 0.48651 0 -0.07151 0 0.18072 0.50281 0.34512 -4.1076
THR_161 -4.31011 0.2894 5.02734 -0.11601 0.08639 0.07965 2.77188 -2.25733 -0 -0 -2.71846 -0.54845 0 0 0 0 0 -0.00459 0.00287 0.03859 0 -0.43299 2.26277 -1.0874 0.28317 0.38124 -0.25206
LYS_162 -3.74781 0.20789 3.95628 -0.30127 0.02386 0.13247 1.59974 -1.84024 -0 -0 -0.71402 -0.00542 0 0 0 0 0 -0.04498 0.00243 1.67589 0 -0.05999 0 -1.5107 -0.48425 0.17282 -0.93728
GLU_163 -5.63214 0.30921 7.14343 -0.46066 0.21071 1.43322 3.07913 -3.00687 -0.0202 -0.11929 -3.93165 -2.99502 0 0 0 -0.64992 0 -0.07593 0.01468 0 3.93211 -0.35154 0 -2.7348 -0.5995 0.12121 -4.33382
LEU_164 -9.08335 1.07671 5.25866 -0.5091 0.36189 0.12563 3.2137 -3.12808 -0.0202 -0.11929 -1.61192 0.18782 0 0 0 0 0 0.51413 0.08678 0.236 0 -0.27357 0 0.18072 -0.42638 0.58311 -3.34675
VAL_165 -7.70933 0.70981 4.74316 -0.3112 0.21961 0.07231 2.91458 -2.94718 -0.00042 -0.00496 -2.1468 -0.25191 0 0 -0.36266 0 0 -0.00933 0.00187 0.18419 0 -0.13425 0 1.9342 -0.17248 0.82406 -2.44674
ILE_166 -8.37015 0.70516 3.2619 -0.48953 0.33225 0.0966 1.88798 -2.52931 -0 -0 -1.63316 0.09008 0 0 -0.60442 0 0 0.09911 0.03796 0.58577 0 -0.50616 0 0.73287 -0.04996 0.70664 -5.64638
LEU_167 -8.98951 0.84069 3.35974 -0.53664 0.3932 0.14645 2.55951 -2.56759 -0 -0 -2.13477 0.23694 0 0 -0.73887 0 0 -0.05481 0.07753 0.23492 0 -0.2748 0 0.18072 0.00644 0.96832 -6.29255
GLY_168 -5.39216 0.96488 5.38925 -0.00014 0 0 2.74625 -2.81045 -0 -0 -2.18594 -0.19093 0 0 0 0 0 -0.14944 0 0 0 -1.46065 0 0.83697 2.53868 1.456 1.74232
PRO_169 -6.39017 0.977 2.31526 -0.09375 0.00109 0.05824 0.29567 -0.96357 -0 -0 0.22436 0.69754 0 0 0 0 0 -0.14068 0.0041 0.54747 0 -0.42108 0 -2.4119 2.36656 1.05691 -1.87695
LYS_170 -7.88719 1.08503 6.9973 -0.5156 0.17999 0.34851 2.66808 -3.06518 -0 -0 -2.82885 -0.05435 0 0 -0.51144 0 0 -0.01453 0.18001 1.7505 0 -0.14882 0 -1.5107 0.06221 0.50462 -2.7604
LEU_171 -9.35771 1.1076 3.78268 -0.47451 0.16185 0.10492 2.28157 -2.90172 -0.01923 -0.15771 -1.92256 0.2612 0 0 -0.83876 0 0 -0.04043 0.04426 0.35423 0 -0.25061 0 0.18072 0.13485 0.6162 -6.93314
ILE_172 -5.71707 0.62843 2.97185 -0.61131 0.39553 0.19165 1.33247 -2.01175 -0.01165 -0.14948 -0.88895 -0.01366 0 0 0 0 0 -0.13301 0.00571 1.23509 0 0.37494 0 0.73287 -0.19621 0.58465 -1.27989
ASN_173 -3.09591 0.41518 2.86337 -0.19416 0.03852 0.31576 1.2165 -1.58535 -1e-05 -6e-05 -1.56741 -0.46571 0 0 0 0 0 -0.04508 0.01086 0 2.02846 -0.52118 0 -0.93687 -0.38484 0.41163 -1.49628
PHE_174 -6.72888 0.66116 3.99567 -0.53209 0.39119 0.21048 2.27168 -2.5342 -0.01923 -0.15771 -1.28176 -0.11467 0 0 0 0 0 0.04547 0.09185 0 3.76697 -0.16013 0 1.0402 -0.54385 0.35976 0.76189
LYS_175 -1.1251 0.0363 1.60178 -0.29507 0.02577 0.13131 0.25049 -0.6874 -0 -0 0.6298 -0.07922 0 0 0 0 0 0.11712 0.00138 1.89809 0 -0.11727 0 -1.5107 -0.30393 0.38552 0.9589
ASP_176 -3.15259 0.44957 3.6891 -0.21809 0.04537 0.75306 1.05731 -1.53639 -0 -0 0.15375 -1.2945 0 0 0 0 0 0.01724 0.12165 0 1.63674 -0.5945 0 -2.3716 -0.16654 1.85872 0.4483
LYS_177 -5.92721 0.72171 6.49669 -0.29459 0.02046 0.11495 3.10442 -2.52557 -0 -0 -2.08656 -0.06239 0 0 -0.39733 0 0 0.01702 0.06181 2.3257 0 0.05178 0 -1.5107 -0.10535 2.24977 2.25462
HIS_178 -4.44315 0.19665 4.11401 -0.71695 0.01216 0.7767 1.31386 -1.90593 -0 -0 -1.53779 -1.86253 0 0 0 0 0 -0.08568 0.11707 0 1.79605 0.11821 0 -0.45461 -0.14116 0.6387 -2.06438
CYS_179 -8.2916 0.72175 4.95434 -0.04947 0.0002 0.01955 2.01391 -2.54853 -0.0066 -0.10314 -1.1511 -0.4472 0 0 0 0 0 -0.05428 0.00926 0.36564 0 0.32232 0 3.6196 -0.13299 0.22089 -0.53745
LEU_180 -9.52921 1.4694 3.63736 -0.68139 0.3108 0.25104 3.0381 -2.99894 -0 -0 -1.5166 0.11088 0 0 0 0 0 0.01409 0.05965 0.91933 0 -0.22282 0 0.18072 -0.03667 0.37899 -4.61529
MET_181 -5.43477 0.19647 4.55855 -0.73185 0.32054 0.34965 2.28117 -2.41131 -0.0077 -0.08299 -1.63574 -0.15999 0 0 0 0 0 0.10794 0.02262 2.584 0 0.03124 0 0.60916 -0.03322 0.51297 1.07673
LYS_182 -7.01689 0.50402 8.44832 -0.41283 0.03817 0.20724 3.71475 -3.63777 -0 -0 -5.79447 -0.08821 0 0 0 0 0 0.02103 0.21682 2.14061 0 0.0376 0 -1.5107 -0.13119 0.47071 -2.7928
HIS_D_183 -8.33979 0.54661 6.08913 -0.60446 0.00258 0.61252 2.71227 -3.26584 -0 -0 -2.52942 -0.36044 0 0 0 0 0 0.00119 0.0498 0 1.5819 -0.25921 0 -0.45461 0.03693 0.47705 -3.70381
TYR_184 -11.5899 0.79259 5.30574 -0.53146 0.23037 0.24068 4.02233 -3.6232 -0.00365 -0.0318 -3.79672 -0.33648 0 0 -0.73887 0 0 -0.00118 0.01086 0 3.27161 -0.00538 5e-05 1.2797 0.04422 0.58099 -4.87949
GLN_185 -5.84578 0.27988 6.33025 -0.6553 0.08679 0.67737 2.72521 -3.02772 -0.01054 -0.13554 -2.46364 -0.32564 0 0 0 0 0 0.02588 0.02196 0 2.71199 -0.19165 0 -0.18838 -0.23739 0.44471 0.22245
CYS_186 -6.25071 0.51016 5.97507 -0.04735 0 0.016 2.69626 -2.85782 -0 -0 -3.23424 -0.06682 0 0 0 0 0 0.02118 0.00025 0.31421 0 0.26639 0 3.6196 0.08407 0.24765 1.2939
LEU_187 -7.81506 0.85403 5.0029 -0.49241 0.29662 0.11626 2.9367 -3.0195 -0 -0 -2.19699 0.23213 0 0 0 0 0 0.24981 0.02636 0.36736 0 -0.27852 0 0.18072 0.08496 0.39534 -3.05929
LEU_188 -7.57252 0.50904 5.54739 -0.6462 0.37427 0.24457 2.90809 -3.04573 -0 -0 -2.5752 -0.1347 0 0 0 0 0 0.04274 0.05572 1.10888 0 -0.17951 0 0.18072 -0.08129 0.51638 -2.74734
ARG_189 -5.73029 0.63859 6.02954 -0.76427 0.0929 0.50126 2.01731 -2.86583 -0.00283 -0.05255 -1.59672 0.30789 0 0 0 0 0 0.17242 0.02517 1.46999 0 -0.1564 0 -1.2888 -0.2121 0.50284 -0.91188
VAL_190 -4.58095 0.36616 3.70074 -0.31539 0.24123 0.07279 1.99906 -2.04413 -0 -0 -1.1292 -0.14689 0 0 0 0 0 -0.02179 0.04266 0.07183 0 -0.29303 0 1.9342 -0.32532 0.42679 -0.00124
TYR_191 -8.72287 0.88217 2.78708 -0.63816 0.07348 0.34937 2.39227 -2.36726 -0 -0 -2.10618 -0.17249 0 0 0 0 0 -0.00536 0.08627 0 2.33474 0.0007 0.04326 1.2797 -0.02383 0.52682 -3.28031
GLN_192 -6.04016 1.02807 5.39715 -0.98417 0.18703 1.27556 2.64719 -2.61468 -0.03393 -0.16832 -2.71528 -1.3081 0 0 0 -0.90017 0 0.0372 0.02539 0 3.03333 -0.16891 0 -0.18838 5.72589 1.69309 5.92782
PRO_193 -3.73146 1.03612 2.79309 -0.08288 0 0.05001 0.87606 -1.06533 -0 -0 -0.54211 0.5965 0 0 0 0 0 -0.14885 0.00484 0.4745 0 -0.54078 0 -2.4119 5.58111 1.50954 4.39849
LYS_194 -4.45911 0.44758 3.59034 -0.32382 0.05257 0.18316 1.70727 -1.76917 -0 -0 -1.54048 -0.21516 0 0 -0.42138 0 0 0.02931 0.03968 1.77212 0 -0.07962 0 -1.5107 -0.25454 0.35455 -2.39742
GLN_195 -7.94823 0.58158 5.64046 -0.84861 0.08358 0.85692 2.88243 -2.75751 -0.03247 -0.22016 -1.63454 -0.77115 0 0 0 -0.90017 0 -0.03977 0.14184 0 4.41652 0.0266 0 -0.18838 0.06996 0.54029 -0.1008
LYS_196 -3.04432 0.71374 3.36844 -0.30437 0.03176 0.13845 0.79689 -1.43424 -0.02865 -0.10114 0.77876 -0.07113 0 0 0 0 0 0.23162 0.00984 1.74174 0 -0.01713 0 -1.5107 5.90195 1.45642 8.65793
PRO_197 -2.81898 0.76723 2.14037 -0.08583 7e-05 0.05166 0.30944 -0.85692 -0 -0 -0.45452 0.57073 0 0 0 0 0 0.00767 0.0056 0.6086 0 -0.32834 0 -2.4119 5.6459 1.58294 4.73373
SER_198 -4.01919 0.25365 3.73617 -0.02815 0 0.01889 1.63846 -1.80129 -0.01452 -0.07201 -1.2856 -0.14898 0 0 -0.42138 0 0 0.03506 0.1415 0.67356 0 -0.13395 1.72987 -0.77834 -0.24741 0.78384 0.06019
LEU_199 -4.67356 0.46641 3.48264 -0.54275 0.12449 0.12785 1.54924 -1.78853 -0 -0 -0.19833 0.29287 0 0 0 0 0 0.00396 0.11478 0.5051 0 -0.14719 0 0.18072 -0.49174 0.50307 -0.49098
MET_200 -2.96471 0.24216 1.91901 -0.73769 0.17604 0.19367 0.55697 -1.14934 -0 -0 0.48994 0.03113 0 0 0 0 0 -0.08119 0.12187 0.92394 0 -0.16046 0 0.60916 -0.43286 0.44083 0.17847
ASP_201 -2.11122 0.19603 2.09008 -0.12623 0.02634 0.39264 0.36786 -0.99531 -0.00487 -0.01451 -0.12144 -0.27028 0 0 0 0 0 -0.06905 0.02197 0 2.43963 -0.39031 0 -2.3716 -0.56066 0.32423 -1.1767
LEU_202 -6.31562 1.05227 4.93964 -0.563 0.1168 0.14424 3.2896 -2.51258 -0 -0 -1.69486 0.24429 0 0 0 0 0 0.00764 0.00066 0.62805 0 -0.37622 0 0.18072 -0.47691 0.60672 -0.72857
LYS_203 -3.66543 0.15392 3.79974 -0.41235 0.06644 0.21622 1.52474 -1.71855 -0.02615 -0.16945 -1.99822 0.07481 0 0 0 0 0 -0.02421 0.00948 1.42339 0 -0.03199 0 -1.5107 -0.23209 0.6314 -1.88898
ILE_204 -5.58425 0.76532 4.14755 -0.50164 0.33907 0.10483 2.19335 -2.13722 -0 -0 -0.73414 -0.16095 0 0 0 0 0 0.009 0.00524 0.71106 0 -0.37277 0 0.73287 -0.21022 0.46061 -0.2323
ILE_205 -9.70433 1.07774 6.02229 -0.57267 0.41472 0.15747 3.69347 -3.62622 -0 -0 -2.44313 0.21638 0 0 0 0 0 -0.05447 0.28527 1.69769 0 -0.15061 0 0.73287 -0.09692 0.75991 -1.59054
GLU_206 -4.91442 0.40224 5.3462 -0.21192 0.03032 0.29455 1.95553 -2.58377 -0.02127 -0.15493 -1.41373 -0.59099 0 0 0 0 0 0.02873 0.00255 0 3.0083 -0.22306 0 -2.7348 -0.31235 0.57453 -1.51831
THR_207 -4.80102 0.23582 5.34585 -0.19981 0.11041 0.07041 2.73864 -2.56227 -0 -0 -2.87135 -0.04093 0 0 0 0 0 0.02341 0.00507 0.05754 0 -0.02156 2.30297 -1.0874 -0.16903 0.23514 -0.62811
LEU_208 -9.1802 0.7588 5.08173 -0.4832 0.1983 0.10908 3.03481 -3.23251 -0.01607 -0.07978 -2.5035 0.23608 0 0 0 0 0 -0.04751 0.04329 0.3549 0 -0.27768 0 0.18072 -0.06108 0.31527 -5.56855
ASN_209 -6.12328 0.31741 6.84516 -0.17577 0.02159 0.25526 3.228 -3.26038 -0.01267 -0.08097 -3.75048 -0.32734 0 0 0 0 0 -0.02975 0.00032 0 1.43651 0.47069 0 -0.93687 -0.07947 0.41302 -1.78903
LYS_210 -5.5715 0.16831 6.96286 -0.74459 0.21546 0.57494 3.31461 -2.97371 -0 -0 -4.6738 -0.10031 0 0 0 -0.64992 0 -0.03354 0.0028 2.58175 0 -0.02048 0 -1.5107 -0.02808 0.30699 -2.17891
ILE_211 -7.96153 0.74408 3.68442 -0.50872 0.53912 0.09899 2.48117 -2.67192 -0 -0 -1.93799 0.10636 0 0 0 0 0 -0.07113 0.01897 0.52279 0 -0.48404 0 0.73287 -0.06588 0.30735 -4.46509
ILE_212 -8.60647 0.75625 5.00407 -0.50295 0.39351 0.09926 2.773 -3.12229 -0 -0 -2.78823 0.11848 0 0 0 0 0 -0.05133 0.08463 0.48747 0 -0.43301 0 0.73287 0.0857 0.33229 -4.63677
THR_213 -4.74152 0.24033 5.81643 -0.20872 0.15735 0.077 3.0185 -2.72275 -0.01607 -0.07978 -3.91146 -0.11958 0 0 0 0 0 -0.03148 0.00182 0.07994 0 0.01679 2.274 -1.0874 0.08006 0.2894 -0.86715
SER_214 -5.78297 0.40792 5.38461 -0.03091 0.00013 0.02105 2.26901 -2.71677 -0 -0 -2.20102 0.03379 0 0 0 0 0 0.00187 0.01285 0.50152 0 0.31127 1.77239 -0.77834 0.03595 0.38576 -0.37188
TYR_215 -11.0327 1.4345 3.74583 -0.58994 0.31688 0.28304 2.70775 -3.16035 -0 -0 -2.44213 -0.24549 0 0 -0.60442 0 0 -0.02245 0.00073 0 2.99889 0.01769 0.19848 1.2797 0.01734 0.61373 -4.4829
GLU_216 -3.60131 0.24308 3.76951 -0.33763 0.07356 0.40431 1.53752 -1.84838 -0.01952 -0.12665 -0.99264 -0.66467 0 0 0 0 0 -0.01191 0.06089 0 3.59248 -0.28791 0 -2.7348 -0.31644 0.53184 -0.72867
SER_217 -2.58508 0.2241 3.3594 -0.03709 0.01364 0.02814 1.43579 -1.52934 -0 -0 -2.33938 0.07352 0 0 0 0 0 -0.04466 0.05352 0.81779 0 -0.27942 1.76781 -0.77834 -0.65359 0.5516 0.07842
SER:CtermProteinFull_218 -3.18268 0.16229 3.21401 -0.07982 0.0192 0.16117 1.45285 -1.44355 -0.02823 -0.24485 -0.7337 -1.15523 0 0 0 0 0 0 0.04001 0.73591 0 0 2.13701 -0.77834 -0.3281 0.51546 0.46343
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3016 DOMAINID 3371 MODEL 2 SSGCID - MygeA.19996.a Putative tRNA methyltransferase MG248  MG_248
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 370.468 tmscore: 0.84750 3kr9A_203 prob: 100 ident: 20.09
ATOM      1  N   MET A   1      -6.789  -6.818 -14.980  1.00  1.020          N  
ATOM      2  CA  MET A   1      -5.708  -6.810 -14.000  1.00  0.740          C  
ATOM      3  C   MET A   1      -5.868  -8.067 -13.158  1.00  0.690          C  
ATOM      4  O   MET A   1      -6.380  -9.075 -13.644  1.00  0.880          O  
ATOM      5  CB  MET A   1      -5.796  -5.584 -13.091  1.00  1.150          C  
ATOM      6  CG  MET A   1      -5.763  -4.234 -13.774  1.00  1.150          C  
ATOM      7  SD  MET A   1      -5.666  -2.895 -12.584  1.00  1.150          S  
ATOM      8  CE  MET A   1      -7.194  -3.011 -11.624  1.00  1.150          C  
ATOM      9 1H   MET A   1      -6.535  -6.251 -15.776  1.00  1.220          H  
ATOM     10 2H   MET A   1      -6.951  -7.769 -15.284  1.00  1.220          H  
ATOM     11 3H   MET A   1      -7.633  -6.455 -14.560  1.00  1.220          H  
ATOM     12  HA  MET A   1      -4.743  -6.846 -14.507  1.00  0.890          H  
ATOM     13 1HB  MET A   1      -6.702  -5.660 -12.496  1.00  1.380          H  
ATOM     14 2HB  MET A   1      -4.949  -5.571 -12.408  1.00  1.380          H  
ATOM     15 1HG  MET A   1      -4.891  -4.174 -14.427  1.00  1.380          H  
ATOM     16 2HG  MET A   1      -6.656  -4.088 -14.377  1.00  1.380          H  
ATOM     17 1HE  MET A   1      -7.208  -2.229 -10.873  1.00  1.380          H  
ATOM     18 2HE  MET A   1      -8.055  -2.901 -12.282  1.00  1.380          H  
ATOM     19 3HE  MET A   1      -7.246  -3.966 -11.112  1.00  1.380          H  
ATOM     20  N   LYS A   2      -5.457  -8.001 -11.896  1.00  0.590          N  
ATOM     21  CA  LYS A   2      -5.590  -9.120 -10.974  1.00  0.620          C  
ATOM     22  C   LYS A   2      -6.480  -8.648  -9.816  1.00  0.550          C  
ATOM     23  O   LYS A   2      -6.475  -7.458  -9.483  1.00  0.480          O  
ATOM     24  CB  LYS A   2      -4.204  -9.570 -10.508  1.00  0.860          C  
ATOM     25  CG  LYS A   2      -3.223  -9.924 -11.661  1.00  0.860          C  
ATOM     26  CD  LYS A   2      -3.638 -11.160 -12.459  1.00  0.860          C  
ATOM     27  CE  LYS A   2      -2.591 -11.498 -13.522  1.00  0.860          C  
ATOM     28  NZ  LYS A   2      -2.993 -12.669 -14.368  1.00  0.860          N  
ATOM     29  H   LYS A   2      -5.040  -7.152 -11.550  1.00  0.710          H  
ATOM     30  HA  LYS A   2      -6.099  -9.948 -11.468  1.00  0.740          H  
ATOM     31 1HB  LYS A   2      -3.743  -8.807  -9.914  1.00  1.030          H  
ATOM     32 2HB  LYS A   2      -4.305 -10.455  -9.876  1.00  1.030          H  
ATOM     33 1HG  LYS A   2      -3.147  -9.076 -12.342  1.00  1.030          H  
ATOM     34 2HG  LYS A   2      -2.243 -10.099 -11.245  1.00  1.030          H  
ATOM     35 1HD  LYS A   2      -3.757 -12.012 -11.784  1.00  1.030          H  
ATOM     36 2HD  LYS A   2      -4.587 -10.979 -12.962  1.00  1.030          H  
ATOM     37 1HE  LYS A   2      -2.450 -10.629 -14.167  1.00  1.030          H  
ATOM     38 2HE  LYS A   2      -1.647 -11.727 -13.030  1.00  1.030          H  
ATOM     39 1HZ  LYS A   2      -2.274 -12.853 -15.054  1.00  1.030          H  
ATOM     40 2HZ  LYS A   2      -3.116 -13.485 -13.786  1.00  1.030          H  
ATOM     41 3HZ  LYS A   2      -3.862 -12.461 -14.841  1.00  1.030          H  
ATOM     42  N   LYS A   3      -7.190  -9.566  -9.154  1.00  0.640          N  
ATOM     43  CA  LYS A   3      -8.089  -9.173  -8.053  1.00  0.640          C  
ATOM     44  C   LYS A   3      -7.391  -8.392  -6.940  1.00  0.560          C  
ATOM     45  O   LYS A   3      -7.960  -7.444  -6.378  1.00  0.550          O  
ATOM     46  CB  LYS A   3      -8.775 -10.403  -7.464  1.00  0.900          C  
ATOM     47  CG  LYS A   3      -9.821 -11.031  -8.376  1.00  0.900          C  
ATOM     48  CD  LYS A   3     -10.450 -12.263  -7.729  1.00  0.900          C  
ATOM     49  CE  LYS A   3     -11.491 -12.909  -8.648  1.00  0.900          C  
ATOM     50  NZ  LYS A   3     -12.092 -14.125  -8.036  1.00  0.900          N  
ATOM     51  H   LYS A   3      -7.140 -10.534  -9.448  1.00  0.770          H  
ATOM     52  HA  LYS A   3      -8.861  -8.524  -8.469  1.00  0.770          H  
ATOM     53 1HB  LYS A   3      -8.029 -11.165  -7.220  1.00  1.080          H  
ATOM     54 2HB  LYS A   3      -9.272 -10.124  -6.538  1.00  1.080          H  
ATOM     55 1HG  LYS A   3     -10.603 -10.298  -8.584  1.00  1.080          H  
ATOM     56 2HG  LYS A   3      -9.361 -11.318  -9.317  1.00  1.080          H  
ATOM     57 1HD  LYS A   3      -9.669 -12.997  -7.504  1.00  1.080          H  
ATOM     58 2HD  LYS A   3     -10.930 -11.979  -6.792  1.00  1.080          H  
ATOM     59 1HE  LYS A   3     -12.282 -12.190  -8.855  1.00  1.080          H  
ATOM     60 2HE  LYS A   3     -11.012 -13.189  -9.586  1.00  1.080          H  
ATOM     61 1HZ  LYS A   3     -12.769 -14.525  -8.670  1.00  1.080          H  
ATOM     62 2HZ  LYS A   3     -11.366 -14.802  -7.850  1.00  1.080          H  
ATOM     63 3HZ  LYS A   3     -12.548 -13.877  -7.171  1.00  1.080          H  
ATOM     64  N   ARG A   4      -6.150  -8.772  -6.634  1.00  0.560          N  
ATOM     65  CA  ARG A   4      -5.376  -8.097  -5.598  1.00  0.570          C  
ATOM     66  C   ARG A   4      -5.107  -6.629  -5.907  1.00  0.510          C  
ATOM     67  O   ARG A   4      -4.939  -5.824  -4.988  1.00  0.560          O  
ATOM     68  CB  ARG A   4      -4.034  -8.790  -5.391  1.00  0.790          C  
ATOM     69  CG  ARG A   4      -3.084  -8.759  -6.598  1.00  0.790          C  
ATOM     70  CD  ARG A   4      -1.799  -9.445  -6.322  1.00  0.790          C  
ATOM     71  NE  ARG A   4      -0.935  -9.502  -7.518  1.00  0.790          N  
ATOM     72  CZ  ARG A   4      -0.964 -10.492  -8.440  1.00  0.790          C  
ATOM     73  NH1 ARG A   4      -1.794 -11.518  -8.309  1.00  0.790          N  
ATOM     74  NH2 ARG A   4      -0.140 -10.417  -9.468  1.00  0.790          N  
ATOM     75  H   ARG A   4      -5.754  -9.562  -7.121  1.00  0.670          H  
ATOM     76  HA  ARG A   4      -5.937  -8.150  -4.665  1.00  0.680          H  
ATOM     77 1HB  ARG A   4      -3.511  -8.306  -4.584  1.00  0.950          H  
ATOM     78 2HB  ARG A   4      -4.195  -9.829  -5.102  1.00  0.950          H  
ATOM     79 1HG  ARG A   4      -3.553  -9.226  -7.457  1.00  0.950          H  
ATOM     80 2HG  ARG A   4      -2.829  -7.737  -6.838  1.00  0.950          H  
ATOM     81 1HD  ARG A   4      -1.266  -8.884  -5.552  1.00  0.950          H  
ATOM     82 2HD  ARG A   4      -1.977 -10.455  -5.963  1.00  0.950          H  
ATOM     83  HE  ARG A   4      -0.259  -8.734  -7.707  1.00  0.950          H  
ATOM     84 1HH1 ARG A   4      -2.423 -11.573  -7.518  1.00  0.950          H  
ATOM     85 2HH1 ARG A   4      -1.818 -12.265  -8.993  1.00  0.950          H  
ATOM     86 1HH2 ARG A   4       0.486  -9.593  -9.539  1.00  0.950          H  
ATOM     87 2HH2 ARG A   4      -0.124 -11.134 -10.168  1.00  0.950          H  
ATOM     88  N   ILE A   5      -5.091  -6.270  -7.191  1.00  0.450          N  
ATOM     89  CA  ILE A   5      -4.780  -4.920  -7.602  1.00  0.460          C  
ATOM     90  C   ILE A   5      -5.997  -4.082  -7.396  1.00  0.400          C  
ATOM     91  O   ILE A   5      -5.915  -2.979  -6.852  1.00  0.420          O  
ATOM     92  CB  ILE A   5      -4.412  -4.832  -9.086  1.00  0.640          C  
ATOM     93  CG1 ILE A   5      -3.184  -5.748  -9.411  1.00  0.640          C  
ATOM     94  CG2 ILE A   5      -4.144  -3.371  -9.443  1.00  0.640          C  
ATOM     95  CD1 ILE A   5      -1.889  -5.462  -8.674  1.00  0.640          C  
ATOM     96  H   ILE A   5      -5.333  -6.951  -7.908  1.00  0.540          H  
ATOM     97  HA  ILE A   5      -3.979  -4.525  -6.984  1.00  0.550          H  
ATOM     98  HB  ILE A   5      -5.249  -5.190  -9.682  1.00  0.770          H  
ATOM     99 1HG1 ILE A   5      -3.465  -6.752  -9.166  1.00  0.770          H  
ATOM    100 2HG1 ILE A   5      -2.988  -5.698 -10.476  1.00  0.770          H  
ATOM    101 1HG2 ILE A   5      -3.926  -3.292 -10.442  1.00  0.770          H  
ATOM    102 2HG2 ILE A   5      -5.013  -2.746  -9.241  1.00  0.770          H  
ATOM    103 3HG2 ILE A   5      -3.323  -3.022  -8.889  1.00  0.770          H  
ATOM    104 1HD1 ILE A   5      -1.142  -6.196  -8.989  1.00  0.770          H  
ATOM    105 2HD1 ILE A   5      -1.535  -4.482  -8.909  1.00  0.770          H  
ATOM    106 3HD1 ILE A   5      -2.036  -5.547  -7.602  1.00  0.770          H  
ATOM    107  N   SER A   6      -7.137  -4.595  -7.849  1.00  0.370          N  
ATOM    108  CA  SER A   6      -8.368  -3.840  -7.724  1.00  0.380          C  
ATOM    109  C   SER A   6      -8.657  -3.543  -6.256  1.00  0.370          C  
ATOM    110  O   SER A   6      -9.063  -2.428  -5.913  1.00  0.400          O  
ATOM    111  CB  SER A   6      -9.529  -4.626  -8.307  1.00  0.530          C  
ATOM    112  OG  SER A   6      -9.391  -4.807  -9.691  1.00  0.530          O  
ATOM    113  H   SER A   6      -7.126  -5.513  -8.310  1.00  0.440          H  
ATOM    114  HA  SER A   6      -8.259  -2.898  -8.262  1.00  0.460          H  
ATOM    115 1HB  SER A   6      -9.583  -5.601  -7.816  1.00  0.630          H  
ATOM    116 2HB  SER A   6     -10.458  -4.102  -8.096  1.00  0.630          H  
ATOM    117  HG  SER A   6     -10.191  -5.256  -9.979  1.00  0.630          H  
ATOM    118  N   THR A   7      -8.438  -4.532  -5.376  1.00  0.360          N  
ATOM    119  CA  THR A   7      -8.723  -4.316  -3.964  1.00  0.340          C  
ATOM    120  C   THR A   7      -7.764  -3.303  -3.337  1.00  0.300          C  
ATOM    121  O   THR A   7      -8.218  -2.377  -2.655  1.00  0.300          O  
ATOM    122  CB  THR A   7      -8.728  -5.629  -3.172  1.00  0.480          C  
ATOM    123  OG1 THR A   7      -9.740  -6.501  -3.700  1.00  0.480          O  
ATOM    124  CG2 THR A   7      -9.083  -5.323  -1.730  1.00  0.480          C  
ATOM    125  H   THR A   7      -8.117  -5.447  -5.708  1.00  0.430          H  
ATOM    126  HA  THR A   7      -9.727  -3.901  -3.889  1.00  0.410          H  
ATOM    127  HB  THR A   7      -7.754  -6.117  -3.241  1.00  0.580          H  
ATOM    128  HG1 THR A   7      -9.449  -6.839  -4.559  1.00  0.580          H  
ATOM    129 1HG2 THR A   7      -9.122  -6.253  -1.187  1.00  0.580          H  
ATOM    130 2HG2 THR A   7      -8.344  -4.667  -1.282  1.00  0.580          H  
ATOM    131 3HG2 THR A   7     -10.059  -4.843  -1.691  1.00  0.580          H  
ATOM    132  N   ILE A   8      -6.447  -3.445  -3.561  1.00  0.280          N  
ATOM    133  CA  ILE A   8      -5.523  -2.478  -2.982  1.00  0.270          C  
ATOM    134  C   ILE A   8      -5.824  -1.096  -3.514  1.00  0.270          C  
ATOM    135  O   ILE A   8      -5.821  -0.130  -2.749  1.00  0.270          O  
ATOM    136  CB  ILE A   8      -4.052  -2.831  -3.309  1.00  0.380          C  
ATOM    137  CG1 ILE A   8      -3.597  -4.151  -2.609  1.00  0.380          C  
ATOM    138  CG2 ILE A   8      -3.080  -1.624  -2.968  1.00  0.380          C  
ATOM    139  CD1 ILE A   8      -3.447  -4.080  -1.121  1.00  0.380          C  
ATOM    140  H   ILE A   8      -6.084  -4.223  -4.123  1.00  0.340          H  
ATOM    141  HA  ILE A   8      -5.666  -2.456  -1.909  1.00  0.320          H  
ATOM    142  HB  ILE A   8      -4.021  -3.050  -4.348  1.00  0.460          H  
ATOM    143 1HG1 ILE A   8      -4.353  -4.903  -2.805  1.00  0.460          H  
ATOM    144 2HG1 ILE A   8      -2.661  -4.488  -3.049  1.00  0.460          H  
ATOM    145 1HG2 ILE A   8      -2.066  -1.896  -3.251  1.00  0.460          H  
ATOM    146 2HG2 ILE A   8      -3.368  -0.730  -3.514  1.00  0.460          H  
ATOM    147 3HG2 ILE A   8      -3.102  -1.398  -1.922  1.00  0.460          H  
ATOM    148 1HD1 ILE A   8      -3.182  -5.046  -0.740  1.00  0.460          H  
ATOM    149 2HD1 ILE A   8      -2.668  -3.381  -0.859  1.00  0.460          H  
ATOM    150 3HD1 ILE A   8      -4.371  -3.776  -0.686  1.00  0.460          H  
ATOM    151  N   ALA A   9      -6.046  -0.971  -4.824  1.00  0.310          N  
ATOM    152  CA  ALA A   9      -6.310   0.327  -5.395  1.00  0.350          C  
ATOM    153  C   ALA A   9      -7.565   0.984  -4.810  1.00  0.350          C  
ATOM    154  O   ALA A   9      -7.567   2.189  -4.543  1.00  0.370          O  
ATOM    155  CB  ALA A   9      -6.449   0.207  -6.891  1.00  0.470          C  
ATOM    156  H   ALA A   9      -6.023  -1.788  -5.442  1.00  0.370          H  
ATOM    157  HA  ALA A   9      -5.455   0.951  -5.166  1.00  0.420          H  
ATOM    158 1HB  ALA A   9      -6.613   1.195  -7.305  1.00  0.570          H  
ATOM    159 2HB  ALA A   9      -5.545  -0.229  -7.316  1.00  0.570          H  
ATOM    160 3HB  ALA A   9      -7.304  -0.434  -7.119  1.00  0.570          H  
ATOM    161  N   ASN A  10      -8.624   0.208  -4.570  1.00  0.360          N  
ATOM    162  CA  ASN A  10      -9.833   0.790  -4.010  1.00  0.400          C  
ATOM    163  C   ASN A  10      -9.600   1.252  -2.564  1.00  0.350          C  
ATOM    164  O   ASN A  10     -10.112   2.296  -2.136  1.00  0.500          O  
ATOM    165  CB  ASN A  10     -10.953  -0.210  -4.095  1.00  0.540          C  
ATOM    166  CG  ASN A  10     -11.411  -0.456  -5.535  1.00  0.540          C  
ATOM    167  OD1 ASN A  10     -11.161   0.297  -6.503  1.00  0.540          O  
ATOM    168  ND2 ASN A  10     -12.110  -1.549  -5.692  1.00  0.540          N  
ATOM    169  H   ASN A  10      -8.623  -0.776  -4.860  1.00  0.430          H  
ATOM    170  HA  ASN A  10     -10.100   1.668  -4.593  1.00  0.480          H  
ATOM    171 1HB  ASN A  10     -10.616  -1.159  -3.668  1.00  0.650          H  
ATOM    172 2HB  ASN A  10     -11.799   0.138  -3.506  1.00  0.650          H  
ATOM    173 1HD2 ASN A  10     -12.449  -1.797  -6.597  1.00  0.650          H  
ATOM    174 2HD2 ASN A  10     -12.298  -2.142  -4.909  1.00  0.650          H  
ATOM    175  N   LEU A  11      -8.820   0.485  -1.802  1.00  0.300          N  
ATOM    176  CA  LEU A  11      -8.517   0.874  -0.434  1.00  0.260          C  
ATOM    177  C   LEU A  11      -7.705   2.170  -0.459  1.00  0.300          C  
ATOM    178  O   LEU A  11      -7.950   3.087   0.326  1.00  0.530          O  
ATOM    179  CB  LEU A  11      -7.778  -0.267   0.254  1.00  0.380          C  
ATOM    180  CG  LEU A  11      -8.635  -1.554   0.519  1.00  0.380          C  
ATOM    181  CD1 LEU A  11      -7.724  -2.644   0.909  1.00  0.380          C  
ATOM    182  CD2 LEU A  11      -9.671  -1.322   1.626  1.00  0.380          C  
ATOM    183  H   LEU A  11      -8.474  -0.408  -2.175  1.00  0.360          H  
ATOM    184  HA  LEU A  11      -9.448   1.076   0.083  1.00  0.310          H  
ATOM    185 1HB  LEU A  11      -6.957  -0.559  -0.388  1.00  0.460          H  
ATOM    186 2HB  LEU A  11      -7.374   0.088   1.200  1.00  0.460          H  
ATOM    187  HG  LEU A  11      -9.148  -1.843  -0.394  1.00  0.460          H  
ATOM    188 1HD1 LEU A  11      -8.290  -3.559   1.075  1.00  0.460          H  
ATOM    189 2HD1 LEU A  11      -7.021  -2.791   0.094  1.00  0.460          H  
ATOM    190 3HD1 LEU A  11      -7.190  -2.387   1.808  1.00  0.460          H  
ATOM    191 1HD2 LEU A  11     -10.235  -2.242   1.782  1.00  0.460          H  
ATOM    192 2HD2 LEU A  11      -9.180  -1.046   2.547  1.00  0.460          H  
ATOM    193 3HD2 LEU A  11     -10.358  -0.533   1.342  1.00  0.460          H  
ATOM    194  N   VAL A  12      -6.784   2.290  -1.423  1.00  0.350          N  
ATOM    195  CA  VAL A  12      -6.008   3.515  -1.574  1.00  0.420          C  
ATOM    196  C   VAL A  12      -6.925   4.695  -1.914  1.00  0.480          C  
ATOM    197  O   VAL A  12      -6.747   5.764  -1.344  1.00  0.610          O  
ATOM    198  CB  VAL A  12      -4.890   3.364  -2.617  1.00  0.560          C  
ATOM    199  CG1 VAL A  12      -4.261   4.712  -2.913  1.00  0.560          C  
ATOM    200  CG2 VAL A  12      -3.808   2.424  -2.083  1.00  0.560          C  
ATOM    201  H   VAL A  12      -6.592   1.487  -2.030  1.00  0.420          H  
ATOM    202  HA  VAL A  12      -5.527   3.725  -0.623  1.00  0.500          H  
ATOM    203  HB  VAL A  12      -5.306   2.966  -3.519  1.00  0.670          H  
ATOM    204 1HG1 VAL A  12      -3.484   4.569  -3.648  1.00  0.670          H  
ATOM    205 2HG1 VAL A  12      -5.005   5.404  -3.318  1.00  0.670          H  
ATOM    206 3HG1 VAL A  12      -3.836   5.133  -2.008  1.00  0.670          H  
ATOM    207 1HG2 VAL A  12      -3.032   2.316  -2.830  1.00  0.670          H  
ATOM    208 2HG2 VAL A  12      -3.381   2.837  -1.167  1.00  0.670          H  
ATOM    209 3HG2 VAL A  12      -4.236   1.456  -1.868  1.00  0.670          H  
ATOM    210  N   GLN A  13      -7.919   4.506  -2.802  1.00  0.490          N  
ATOM    211  CA  GLN A  13      -8.889   5.553  -3.172  1.00  0.600          C  
ATOM    212  C   GLN A  13      -9.480   6.265  -1.975  1.00  0.650          C  
ATOM    213  O   GLN A  13      -9.670   7.489  -1.998  1.00  0.760          O  
ATOM    214  CB  GLN A  13     -10.090   4.987  -3.924  1.00  0.800          C  
ATOM    215  CG  GLN A  13     -11.146   6.044  -4.320  1.00  0.800          C  
ATOM    216  CD  GLN A  13     -12.359   5.451  -5.000  1.00  0.800          C  
ATOM    217  OE1 GLN A  13     -12.283   4.470  -5.747  1.00  0.800          O  
ATOM    218  NE2 GLN A  13     -13.515   6.054  -4.737  1.00  0.800          N  
ATOM    219  H   GLN A  13      -7.961   3.601  -3.283  1.00  0.590          H  
ATOM    220  HA  GLN A  13      -8.380   6.288  -3.788  1.00  0.720          H  
ATOM    221 1HB  GLN A  13      -9.749   4.440  -4.775  1.00  0.960          H  
ATOM    222 2HB  GLN A  13     -10.606   4.292  -3.292  1.00  0.960          H  
ATOM    223 1HG  GLN A  13     -11.514   6.537  -3.428  1.00  0.960          H  
ATOM    224 2HG  GLN A  13     -10.698   6.779  -4.981  1.00  0.960          H  
ATOM    225 1HE2 GLN A  13     -14.363   5.716  -5.151  1.00  0.960          H  
ATOM    226 2HE2 GLN A  13     -13.545   6.849  -4.125  1.00  0.960          H  
ATOM    227  N   SER A  14      -9.767   5.512  -0.906  1.00  0.750          N  
ATOM    228  CA  SER A  14     -10.379   6.094   0.294  1.00  0.970          C  
ATOM    229  C   SER A  14      -9.479   7.186   0.899  1.00  1.110          C  
ATOM    230  O   SER A  14      -9.925   8.006   1.706  1.00  1.310          O  
ATOM    231  CB  SER A  14     -10.634   5.038   1.358  1.00  1.270          C  
ATOM    232  OG  SER A  14      -9.441   4.608   1.948  1.00  1.270          O  
ATOM    233  H   SER A  14      -9.617   4.496  -0.972  1.00  0.900          H  
ATOM    234  HA  SER A  14     -11.328   6.545   0.012  1.00  1.160          H  
ATOM    235 1HB  SER A  14     -11.287   5.453   2.123  1.00  1.520          H  
ATOM    236 2HB  SER A  14     -11.146   4.188   0.911  1.00  1.520          H  
ATOM    237  HG  SER A  14      -9.008   3.999   1.316  1.00  1.520          H  
ATOM    238  N   PHE A  15      -8.207   7.176   0.507  1.00  1.090          N  
ATOM    239  CA  PHE A  15      -7.199   8.105   0.933  1.00  1.340          C  
ATOM    240  C   PHE A  15      -6.623   8.865  -0.277  1.00  1.450          C  
ATOM    241  O   PHE A  15      -5.447   9.231  -0.254  1.00  2.130          O  
ATOM    242  CB  PHE A  15      -6.033   7.381   1.557  1.00  1.780          C  
ATOM    243  CG  PHE A  15      -6.315   6.432   2.680  1.00  1.780          C  
ATOM    244  CD1 PHE A  15      -5.977   5.093   2.521  1.00  1.780          C  
ATOM    245  CD2 PHE A  15      -6.909   6.828   3.863  1.00  1.780          C  
ATOM    246  CE1 PHE A  15      -6.204   4.183   3.518  1.00  1.780          C  
ATOM    247  CE2 PHE A  15      -7.144   5.910   4.872  1.00  1.780          C  
ATOM    248  CZ  PHE A  15      -6.785   4.590   4.699  1.00  1.780          C  
ATOM    249  H   PHE A  15      -7.912   6.485  -0.173  1.00  1.310          H  
ATOM    250  HA  PHE A  15      -7.638   8.820   1.628  1.00  1.610          H  
ATOM    251 1HB  PHE A  15      -5.510   6.829   0.774  1.00  2.130          H  
ATOM    252 2HB  PHE A  15      -5.389   8.128   1.918  1.00  2.130          H  
ATOM    253  HD1 PHE A  15      -5.520   4.769   1.583  1.00  2.130          H  
ATOM    254  HD2 PHE A  15      -7.200   7.867   3.996  1.00  2.130          H  
ATOM    255  HE1 PHE A  15      -5.929   3.145   3.368  1.00  2.130          H  
ATOM    256  HE2 PHE A  15      -7.615   6.230   5.803  1.00  2.130          H  
ATOM    257  HZ  PHE A  15      -6.968   3.872   5.490  1.00  2.130          H  
ATOM    258  N   ASN A  16      -7.446   9.159  -1.291  1.00  1.390          N  
ATOM    259  CA  ASN A  16      -6.999   9.826  -2.520  1.00  1.560          C  
ATOM    260  C   ASN A  16      -6.073  11.060  -2.416  1.00  1.610          C  
ATOM    261  O   ASN A  16      -4.984  11.000  -2.996  1.00  2.080          O  
ATOM    262  CB  ASN A  16      -8.234  10.164  -3.386  1.00  2.120          C  
ATOM    263  CG  ASN A  16      -7.970  11.032  -4.656  1.00  2.120          C  
ATOM    264  OD1 ASN A  16      -7.185  11.988  -4.633  1.00  2.120          O  
ATOM    265  ND2 ASN A  16      -8.633  10.736  -5.747  1.00  2.120          N  
ATOM    266  H   ASN A  16      -8.404   8.799  -1.259  1.00  1.670          H  
ATOM    267  HA  ASN A  16      -6.440   9.076  -3.072  1.00  1.870          H  
ATOM    268 1HB  ASN A  16      -8.642   9.214  -3.738  1.00  2.540          H  
ATOM    269 2HB  ASN A  16      -9.014  10.612  -2.796  1.00  2.540          H  
ATOM    270 1HD2 ASN A  16      -8.495  11.278  -6.576  1.00  2.540          H  
ATOM    271 2HD2 ASN A  16      -9.282   9.963  -5.801  1.00  2.540          H  
ATOM    272  N   PRO A  17      -6.374  12.125  -1.634  1.00  1.660          N  
ATOM    273  CA  PRO A  17      -5.614  13.373  -1.556  1.00  1.980          C  
ATOM    274  C   PRO A  17      -4.308  13.239  -0.737  1.00  1.140          C  
ATOM    275  O   PRO A  17      -4.132  14.153   0.078  1.00  1.600          O  
ATOM    276  CB  PRO A  17      -6.615  14.325  -0.887  1.00  2.970          C  
ATOM    277  CG  PRO A  17      -7.444  13.447   0.002  1.00  2.970          C  
ATOM    278  CD  PRO A  17      -7.576  12.132  -0.741  1.00  2.970          C  
ATOM    279  HA  PRO A  17      -5.438  13.738  -2.570  1.00  2.380          H  
ATOM    280 1HB  PRO A  17      -6.094  15.121  -0.343  1.00  3.560          H  
ATOM    281 2HB  PRO A  17      -7.218  14.823  -1.662  1.00  3.560          H  
ATOM    282 1HG  PRO A  17      -6.942  13.331   0.975  1.00  3.560          H  
ATOM    283 2HG  PRO A  17      -8.417  13.922   0.204  1.00  3.560          H  
ATOM    284 1HD  PRO A  17      -7.542  11.362   0.008  1.00  3.560          H  
ATOM    285 2HD  PRO A  17      -8.503  12.132  -1.306  1.00  3.560          H  
ATOM    286  N   LYS A  18      -3.227  12.759  -1.399  1.00  0.790          N  
ATOM    287  CA  LYS A  18      -2.823  13.132  -2.775  1.00  0.830          C  
ATOM    288  C   LYS A  18      -1.772  12.166  -3.335  1.00  0.680          C  
ATOM    289  O   LYS A  18      -1.952  11.580  -4.418  1.00  1.000          O  
ATOM    290  CB  LYS A  18      -2.218  14.556  -2.832  1.00  1.150          C  
ATOM    291  CG  LYS A  18      -3.167  15.753  -2.623  1.00  1.150          C  
ATOM    292  CD  LYS A  18      -2.407  17.072  -2.689  1.00  1.150          C  
ATOM    293  CE  LYS A  18      -3.338  18.263  -2.512  1.00  1.150          C  
ATOM    294  NZ  LYS A  18      -2.598  19.561  -2.539  1.00  1.150          N  
ATOM    295  H   LYS A  18      -3.173  11.750  -1.318  1.00  0.950          H  
ATOM    296  HA  LYS A  18      -3.670  13.069  -3.448  1.00  1.000          H  
ATOM    297 1HB  LYS A  18      -1.447  14.637  -2.067  1.00  1.380          H  
ATOM    298 2HB  LYS A  18      -1.725  14.688  -3.786  1.00  1.380          H  
ATOM    299 1HG  LYS A  18      -3.944  15.736  -3.387  1.00  1.380          H  
ATOM    300 2HG  LYS A  18      -3.632  15.721  -1.663  1.00  1.380          H  
ATOM    301 1HD  LYS A  18      -1.665  17.090  -1.889  1.00  1.380          H  
ATOM    302 2HD  LYS A  18      -1.887  17.162  -3.633  1.00  1.380          H  
ATOM    303 1HE  LYS A  18      -4.074  18.259  -3.315  1.00  1.380          H  
ATOM    304 2HE  LYS A  18      -3.856  18.171  -1.558  1.00  1.380          H  
ATOM    305 1HZ  LYS A  18      -3.250  20.325  -2.420  1.00  1.380          H  
ATOM    306 2HZ  LYS A  18      -1.918  19.580  -1.791  1.00  1.380          H  
ATOM    307 3HZ  LYS A  18      -2.123  19.663  -3.426  1.00  1.380          H  
ATOM    308  N   LEU A  19      -0.657  12.038  -2.606  1.00  0.330          N  
ATOM    309  CA  LEU A  19       0.481  11.220  -3.031  1.00  0.290          C  
ATOM    310  C   LEU A  19       0.705   9.877  -2.323  1.00  0.260          C  
ATOM    311  O   LEU A  19       0.811   9.776  -1.077  1.00  0.310          O  
ATOM    312  CB  LEU A  19       1.780  12.063  -2.998  1.00  0.420          C  
ATOM    313  CG  LEU A  19       3.159  11.270  -3.160  1.00  0.420          C  
ATOM    314  CD1 LEU A  19       3.312  10.639  -4.502  1.00  0.420          C  
ATOM    315  CD2 LEU A  19       4.309  12.212  -2.980  1.00  0.420          C  
ATOM    316  H   LEU A  19      -0.603  12.544  -1.728  1.00  0.400          H  
ATOM    317  HA  LEU A  19       0.305  10.991  -4.071  1.00  0.350          H  
ATOM    318 1HB  LEU A  19       1.731  12.762  -3.812  1.00  0.510          H  
ATOM    319 2HB  LEU A  19       1.792  12.656  -2.102  1.00  0.510          H  
ATOM    320  HG  LEU A  19       3.192  10.481  -2.413  1.00  0.510          H  
ATOM    321 1HD1 LEU A  19       4.234  10.110  -4.483  1.00  0.510          H  
ATOM    322 2HD1 LEU A  19       2.543   9.957  -4.706  1.00  0.510          H  
ATOM    323 3HD1 LEU A  19       3.326  11.388  -5.275  1.00  0.510          H  
ATOM    324 1HD2 LEU A  19       5.238  11.675  -3.071  1.00  0.510          H  
ATOM    325 2HD2 LEU A  19       4.256  12.949  -3.747  1.00  0.510          H  
ATOM    326 3HD2 LEU A  19       4.263  12.679  -2.033  1.00  0.510          H  
ATOM    327  N   VAL A  20       0.858   8.853  -3.181  1.00  0.290          N  
ATOM    328  CA  VAL A  20       1.164   7.480  -2.790  1.00  0.260          C  
ATOM    329  C   VAL A  20       2.599   7.047  -3.112  1.00  0.250          C  
ATOM    330  O   VAL A  20       3.052   7.206  -4.246  1.00  0.330          O  
ATOM    331  CB  VAL A  20       0.241   6.468  -3.500  1.00  0.380          C  
ATOM    332  CG1 VAL A  20       0.594   5.022  -3.133  1.00  0.380          C  
ATOM    333  CG2 VAL A  20      -1.134   6.732  -3.146  1.00  0.380          C  
ATOM    334  H   VAL A  20       0.724   9.079  -4.178  1.00  0.350          H  
ATOM    335  HA  VAL A  20       0.983   7.413  -1.737  1.00  0.310          H  
ATOM    336  HB  VAL A  20       0.370   6.565  -4.533  1.00  0.450          H  
ATOM    337 1HG1 VAL A  20      -0.077   4.343  -3.658  1.00  0.450          H  
ATOM    338 2HG1 VAL A  20       1.613   4.784  -3.415  1.00  0.450          H  
ATOM    339 3HG1 VAL A  20       0.480   4.904  -2.058  1.00  0.450          H  
ATOM    340 1HG2 VAL A  20      -1.756   6.036  -3.675  1.00  0.450          H  
ATOM    341 2HG2 VAL A  20      -1.271   6.604  -2.100  1.00  0.450          H  
ATOM    342 3HG2 VAL A  20      -1.385   7.744  -3.428  1.00  0.450          H  
ATOM    343  N   TYR A  21       3.289   6.471  -2.126  1.00  0.260          N  
ATOM    344  CA  TYR A  21       4.629   5.889  -2.339  1.00  0.300          C  
ATOM    345  C   TYR A  21       4.432   4.354  -2.427  1.00  0.310          C  
ATOM    346  O   TYR A  21       4.103   3.725  -1.415  1.00  0.360          O  
ATOM    347  CB  TYR A  21       5.603   6.281  -1.217  1.00  0.400          C  
ATOM    348  CG  TYR A  21       7.039   5.817  -1.464  1.00  0.400          C  
ATOM    349  CD1 TYR A  21       7.923   6.570  -2.254  1.00  0.400          C  
ATOM    350  CD2 TYR A  21       7.462   4.631  -0.920  1.00  0.400          C  
ATOM    351  CE1 TYR A  21       9.220   6.102  -2.471  1.00  0.400          C  
ATOM    352  CE2 TYR A  21       8.734   4.187  -1.149  1.00  0.400          C  
ATOM    353  CZ  TYR A  21       9.601   4.886  -1.896  1.00  0.400          C  
ATOM    354  OH  TYR A  21      10.850   4.347  -2.077  1.00  0.400          O  
ATOM    355  H   TYR A  21       2.831   6.429  -1.210  1.00  0.310          H  
ATOM    356  HA  TYR A  21       5.028   6.242  -3.284  1.00  0.360          H  
ATOM    357 1HB  TYR A  21       5.608   7.367  -1.106  1.00  0.480          H  
ATOM    358 2HB  TYR A  21       5.261   5.858  -0.270  1.00  0.480          H  
ATOM    359  HD1 TYR A  21       7.601   7.509  -2.695  1.00  0.480          H  
ATOM    360  HD2 TYR A  21       6.780   4.037  -0.308  1.00  0.480          H  
ATOM    361  HE1 TYR A  21       9.923   6.674  -3.083  1.00  0.480          H  
ATOM    362  HE2 TYR A  21       9.070   3.255  -0.726  1.00  0.480          H  
ATOM    363  HH  TYR A  21      11.486   5.021  -2.370  1.00  0.480          H  
ATOM    364  N   ASP A  22       4.572   3.779  -3.640  1.00  0.300          N  
ATOM    365  CA  ASP A  22       4.235   2.360  -3.926  1.00  0.320          C  
ATOM    366  C   ASP A  22       5.444   1.415  -4.155  1.00  0.330          C  
ATOM    367  O   ASP A  22       6.130   1.484  -5.192  1.00  0.470          O  
ATOM    368  CB  ASP A  22       3.245   2.291  -5.119  1.00  0.440          C  
ATOM    369  CG  ASP A  22       2.704   0.873  -5.410  1.00  0.440          C  
ATOM    370  OD1 ASP A  22       3.177  -0.028  -4.786  1.00  0.440          O  
ATOM    371  OD2 ASP A  22       1.856   0.706  -6.266  1.00  0.440          O  
ATOM    372  H   ASP A  22       4.918   4.371  -4.398  1.00  0.360          H  
ATOM    373  HA  ASP A  22       3.718   1.972  -3.055  1.00  0.380          H  
ATOM    374 1HB  ASP A  22       2.396   2.938  -4.911  1.00  0.530          H  
ATOM    375 2HB  ASP A  22       3.729   2.678  -6.018  1.00  0.530          H  
ATOM    376  N   ILE A  23       5.693   0.560  -3.154  1.00  0.280          N  
ATOM    377  CA  ILE A  23       6.823  -0.367  -3.053  1.00  0.260          C  
ATOM    378  C   ILE A  23       6.537  -1.754  -3.621  1.00  0.250          C  
ATOM    379  O   ILE A  23       5.675  -2.497  -3.129  1.00  0.250          O  
ATOM    380  CB  ILE A  23       7.176  -0.503  -1.567  1.00  0.370          C  
ATOM    381  CG1 ILE A  23       7.572   0.851  -1.074  1.00  0.370          C  
ATOM    382  CG2 ILE A  23       8.281  -1.579  -1.321  1.00  0.370          C  
ATOM    383  CD1 ILE A  23       7.596   0.977   0.374  1.00  0.370          C  
ATOM    384  H   ILE A  23       5.024   0.562  -2.378  1.00  0.340          H  
ATOM    385  HA  ILE A  23       7.668   0.060  -3.594  1.00  0.310          H  
ATOM    386  HB  ILE A  23       6.297  -0.779  -1.028  1.00  0.450          H  
ATOM    387 1HG1 ILE A  23       8.569   1.062  -1.450  1.00  0.450          H  
ATOM    388 2HG1 ILE A  23       6.892   1.606  -1.454  1.00  0.450          H  
ATOM    389 1HG2 ILE A  23       8.499  -1.654  -0.270  1.00  0.450          H  
ATOM    390 2HG2 ILE A  23       7.944  -2.553  -1.671  1.00  0.450          H  
ATOM    391 3HG2 ILE A  23       9.189  -1.297  -1.855  1.00  0.450          H  
ATOM    392 1HD1 ILE A  23       7.909   1.950   0.602  1.00  0.450          H  
ATOM    393 2HD1 ILE A  23       6.606   0.823   0.758  1.00  0.450          H  
ATOM    394 3HD1 ILE A  23       8.279   0.284   0.820  1.00  0.450          H  
ATOM    395  N   GLY A  24       7.314  -2.132  -4.638  1.00  0.280          N  
ATOM    396  CA  GLY A  24       7.096  -3.410  -5.303  1.00  0.310          C  
ATOM    397  C   GLY A  24       5.856  -3.326  -6.185  1.00  0.340          C  
ATOM    398  O   GLY A  24       5.153  -4.320  -6.387  1.00  0.480          O  
ATOM    399  H   GLY A  24       8.035  -1.492  -4.985  1.00  0.340          H  
ATOM    400 1HA  GLY A  24       7.966  -3.659  -5.913  1.00  0.370          H  
ATOM    401 2HA  GLY A  24       6.974  -4.198  -4.560  1.00  0.370          H  
ATOM    402  N   CYS A  25       5.584  -2.135  -6.725  1.00  0.460          N  
ATOM    403  CA  CYS A  25       4.393  -1.935  -7.530  1.00  0.610          C  
ATOM    404  C   CYS A  25       4.356  -3.036  -8.586  1.00  0.510          C  
ATOM    405  O   CYS A  25       5.292  -3.221  -9.375  1.00  0.950          O  
ATOM    406  CB  CYS A  25       4.396  -0.564  -8.194  1.00  0.790          C  
ATOM    407  SG  CYS A  25       2.877  -0.210  -9.099  1.00  0.790          S  
ATOM    408  H   CYS A  25       6.211  -1.360  -6.559  1.00  0.550          H  
ATOM    409  HA  CYS A  25       3.514  -2.005  -6.884  1.00  0.730          H  
ATOM    410 1HB  CYS A  25       4.542   0.214  -7.443  1.00  0.950          H  
ATOM    411 2HB  CYS A  25       5.227  -0.501  -8.892  1.00  0.950          H  
ATOM    412  HG  CYS A  25       2.192   0.163  -7.958  1.00  0.950          H  
ATOM    413  N   ASP A  26       3.246  -3.753  -8.640  1.00  1.120          N  
ATOM    414  CA  ASP A  26       3.131  -4.913  -9.507  1.00  1.160          C  
ATOM    415  C   ASP A  26       2.923  -4.562 -10.969  1.00  1.250          C  
ATOM    416  O   ASP A  26       1.798  -4.384 -11.427  1.00  2.160          O  
ATOM    417  CB  ASP A  26       1.974  -5.779  -8.983  1.00  1.610          C  
ATOM    418  CG  ASP A  26       1.779  -7.139  -9.671  1.00  1.610          C  
ATOM    419  OD1 ASP A  26       2.351  -7.365 -10.704  1.00  1.610          O  
ATOM    420  OD2 ASP A  26       1.048  -7.955  -9.123  1.00  1.610          O  
ATOM    421  H   ASP A  26       2.496  -3.525  -8.006  1.00  1.340          H  
ATOM    422  HA  ASP A  26       4.055  -5.487  -9.423  1.00  1.390          H  
ATOM    423 1HB  ASP A  26       2.125  -5.957  -7.916  1.00  1.930          H  
ATOM    424 2HB  ASP A  26       1.054  -5.212  -9.082  1.00  1.930          H  
ATOM    425  N   HIS A  27       4.031  -4.351 -11.682  1.00  0.580          N  
ATOM    426  CA  HIS A  27       4.001  -4.025 -13.114  1.00  0.580          C  
ATOM    427  C   HIS A  27       3.049  -2.903 -13.443  1.00  0.540          C  
ATOM    428  O   HIS A  27       2.276  -2.977 -14.413  1.00  0.590          O  
ATOM    429  CB  HIS A  27       3.659  -5.258 -13.951  1.00  0.810          C  
ATOM    430  CG  HIS A  27       4.710  -6.270 -13.916  1.00  0.810          C  
ATOM    431  ND1 HIS A  27       5.918  -6.091 -14.559  1.00  0.810          N  
ATOM    432  CD2 HIS A  27       4.773  -7.477 -13.314  1.00  0.810          C  
ATOM    433  CE1 HIS A  27       6.683  -7.153 -14.357  1.00  0.810          C  
ATOM    434  NE2 HIS A  27       6.010  -8.011 -13.604  1.00  0.810          N  
ATOM    435  H   HIS A  27       4.919  -4.430 -11.181  1.00  0.700          H  
ATOM    436  HA  HIS A  27       4.994  -3.692 -13.417  1.00  0.700          H  
ATOM    437 1HB  HIS A  27       2.735  -5.709 -13.578  1.00  0.970          H  
ATOM    438 2HB  HIS A  27       3.490  -4.970 -14.985  1.00  0.970          H  
ATOM    439  HD2 HIS A  27       3.986  -7.937 -12.709  1.00  0.970          H  
ATOM    440  HE1 HIS A  27       7.694  -7.293 -14.744  1.00  0.970          H  
ATOM    441  HE2 HIS A  27       6.338  -8.912 -13.285  1.00  0.970          H  
ATOM    442  N   SER A  28       3.076  -1.886 -12.596  1.00  0.540          N  
ATOM    443  CA  SER A  28       2.259  -0.685 -12.719  1.00  0.570          C  
ATOM    444  C   SER A  28       0.756  -0.918 -12.700  1.00  0.460          C  
ATOM    445  O   SER A  28      -0.010   0.019 -12.933  1.00  0.470          O  
ATOM    446  CB  SER A  28       2.589   0.013 -14.007  1.00  0.790          C  
ATOM    447  OG  SER A  28       3.919   0.373 -14.041  1.00  0.790          O  
ATOM    448  H   SER A  28       3.766  -1.961 -11.853  1.00  0.650          H  
ATOM    449  HA  SER A  28       2.517  -0.022 -11.901  1.00  0.680          H  
ATOM    450 1HB  SER A  28       2.360  -0.618 -14.826  1.00  0.940          H  
ATOM    451 2HB  SER A  28       1.967   0.890 -14.112  1.00  0.940          H  
ATOM    452  HG  SER A  28       4.427  -0.450 -13.996  1.00  0.940          H  
ATOM    453  N   TYR A  29       0.270  -2.119 -12.371  1.00  0.450          N  
ATOM    454  CA  TYR A  29      -1.173  -2.291 -12.412  1.00  0.450          C  
ATOM    455  C   TYR A  29      -1.841  -1.347 -11.419  1.00  0.380          C  
ATOM    456  O   TYR A  29      -2.796  -0.645 -11.760  1.00  0.380          O  
ATOM    457  CB  TYR A  29      -1.593  -3.723 -12.067  1.00  0.630          C  
ATOM    458  CG  TYR A  29      -1.249  -4.838 -13.006  1.00  0.630          C  
ATOM    459  CD1 TYR A  29      -0.458  -5.871 -12.543  1.00  0.630          C  
ATOM    460  CD2 TYR A  29      -1.731  -4.863 -14.298  1.00  0.630          C  
ATOM    461  CE1 TYR A  29      -0.128  -6.917 -13.349  1.00  0.630          C  
ATOM    462  CE2 TYR A  29      -1.403  -5.925 -15.125  1.00  0.630          C  
ATOM    463  CZ  TYR A  29      -0.598  -6.949 -14.647  1.00  0.630          C  
ATOM    464  OH  TYR A  29      -0.264  -8.005 -15.459  1.00  0.630          O  
ATOM    465  H   TYR A  29       0.893  -2.902 -12.156  1.00  0.540          H  
ATOM    466  HA  TYR A  29      -1.530  -2.038 -13.410  1.00  0.540          H  
ATOM    467 1HB  TYR A  29      -1.190  -3.973 -11.100  1.00  0.760          H  
ATOM    468 2HB  TYR A  29      -2.645  -3.738 -12.004  1.00  0.760          H  
ATOM    469  HD1 TYR A  29      -0.090  -5.857 -11.522  1.00  0.760          H  
ATOM    470  HD2 TYR A  29      -2.362  -4.056 -14.666  1.00  0.760          H  
ATOM    471  HE1 TYR A  29       0.504  -7.719 -12.959  1.00  0.760          H  
ATOM    472  HE2 TYR A  29      -1.775  -5.958 -16.149  1.00  0.760          H  
ATOM    473  HH  TYR A  29       0.315  -8.603 -14.979  1.00  0.760          H  
ATOM    474  N   LEU A  30      -1.287  -1.257 -10.203  1.00  0.380          N  
ATOM    475  CA  LEU A  30      -1.863  -0.393  -9.182  1.00  0.370          C  
ATOM    476  C   LEU A  30      -1.774   1.057  -9.536  1.00  0.390          C  
ATOM    477  O   LEU A  30      -2.763   1.780  -9.448  1.00  0.480          O  
ATOM    478  CB  LEU A  30      -1.087  -0.545  -7.864  1.00  0.520          C  
ATOM    479  CG  LEU A  30      -1.243  -1.821  -7.113  1.00  0.520          C  
ATOM    480  CD1 LEU A  30      -0.175  -1.914  -6.030  1.00  0.520          C  
ATOM    481  CD2 LEU A  30      -2.594  -1.840  -6.454  1.00  0.520          C  
ATOM    482  H   LEU A  30      -0.487  -1.833  -9.991  1.00  0.460          H  
ATOM    483  HA  LEU A  30      -2.913  -0.645  -9.062  1.00  0.440          H  
ATOM    484 1HB  LEU A  30      -0.028  -0.416  -8.067  1.00  0.630          H  
ATOM    485 2HB  LEU A  30      -1.388   0.266  -7.199  1.00  0.630          H  
ATOM    486  HG  LEU A  30      -1.134  -2.645  -7.782  1.00  0.630          H  
ATOM    487 1HD1 LEU A  30      -0.290  -2.843  -5.473  1.00  0.630          H  
ATOM    488 2HD1 LEU A  30       0.820  -1.885  -6.483  1.00  0.630          H  
ATOM    489 3HD1 LEU A  30      -0.273  -1.070  -5.348  1.00  0.630          H  
ATOM    490 1HD2 LEU A  30      -2.663  -2.768  -5.927  1.00  0.630          H  
ATOM    491 2HD2 LEU A  30      -2.667  -1.004  -5.767  1.00  0.630          H  
ATOM    492 3HD2 LEU A  30      -3.405  -1.769  -7.150  1.00  0.630          H  
ATOM    493  N   THR A  31      -0.600   1.481  -9.959  1.00  0.370          N  
ATOM    494  CA  THR A  31      -0.360   2.874 -10.227  1.00  0.470          C  
ATOM    495  C   THR A  31      -1.095   3.416 -11.432  1.00  0.450          C  
ATOM    496  O   THR A  31      -1.731   4.473 -11.334  1.00  0.500          O  
ATOM    497  CB  THR A  31       1.136   3.121 -10.330  1.00  0.620          C  
ATOM    498  OG1 THR A  31       1.730   2.792  -9.072  1.00  0.620          O  
ATOM    499  CG2 THR A  31       1.355   4.522 -10.624  1.00  0.620          C  
ATOM    500  H   THR A  31       0.167   0.832 -10.036  1.00  0.440          H  
ATOM    501  HA  THR A  31      -0.709   3.430  -9.360  1.00  0.560          H  
ATOM    502  HB  THR A  31       1.565   2.495 -11.108  1.00  0.740          H  
ATOM    503  HG1 THR A  31       2.701   2.807  -9.105  1.00  0.740          H  
ATOM    504 1HG2 THR A  31       2.384   4.704 -10.685  1.00  0.740          H  
ATOM    505 2HG2 THR A  31       0.900   4.768 -11.539  1.00  0.740          H  
ATOM    506 3HG2 THR A  31       0.929   5.108  -9.857  1.00  0.740          H  
ATOM    507  N   SER A  32      -1.026   2.722 -12.569  1.00  0.430          N  
ATOM    508  CA  SER A  32      -1.701   3.226 -13.747  1.00  0.440          C  
ATOM    509  C   SER A  32      -3.196   3.275 -13.500  1.00  0.500          C  
ATOM    510  O   SER A  32      -3.856   4.252 -13.869  1.00  0.570          O  
ATOM    511  CB  SER A  32      -1.385   2.362 -14.950  1.00  0.610          C  
ATOM    512  OG  SER A  32      -0.034   2.481 -15.325  1.00  0.610          O  
ATOM    513  H   SER A  32      -0.504   1.844 -12.635  1.00  0.520          H  
ATOM    514  HA  SER A  32      -1.349   4.240 -13.943  1.00  0.530          H  
ATOM    515 1HB  SER A  32      -1.603   1.321 -14.702  1.00  0.730          H  
ATOM    516 2HB  SER A  32      -2.026   2.643 -15.781  1.00  0.730          H  
ATOM    517  HG  SER A  32       0.119   1.783 -15.965  1.00  0.730          H  
ATOM    518  N   TYR A  33      -3.738   2.238 -12.847  1.00  0.490          N  
ATOM    519  CA  TYR A  33      -5.146   2.193 -12.532  1.00  0.550          C  
ATOM    520  C   TYR A  33      -5.521   3.362 -11.623  1.00  0.540          C  
ATOM    521  O   TYR A  33      -6.445   4.104 -11.941  1.00  0.570          O  
ATOM    522  CB  TYR A  33      -5.477   0.848 -11.906  1.00  0.750          C  
ATOM    523  CG  TYR A  33      -6.907   0.610 -11.561  1.00  0.750          C  
ATOM    524  CD1 TYR A  33      -7.797   0.243 -12.555  1.00  0.750          C  
ATOM    525  CD2 TYR A  33      -7.323   0.716 -10.266  1.00  0.750          C  
ATOM    526  CE1 TYR A  33      -9.107  -0.022 -12.238  1.00  0.750          C  
ATOM    527  CE2 TYR A  33      -8.634   0.452  -9.935  1.00  0.750          C  
ATOM    528  CZ  TYR A  33      -9.525   0.081 -10.918  1.00  0.750          C  
ATOM    529  OH  TYR A  33     -10.835  -0.184 -10.600  1.00  0.750          O  
ATOM    530  H   TYR A  33      -3.179   1.422 -12.577  1.00  0.590          H  
ATOM    531  HA  TYR A  33      -5.712   2.296 -13.455  1.00  0.660          H  
ATOM    532 1HB  TYR A  33      -5.163   0.064 -12.587  1.00  0.900          H  
ATOM    533 2HB  TYR A  33      -4.889   0.727 -10.994  1.00  0.900          H  
ATOM    534  HD1 TYR A  33      -7.456   0.153 -13.585  1.00  0.900          H  
ATOM    535  HD2 TYR A  33      -6.611   1.005  -9.511  1.00  0.900          H  
ATOM    536  HE1 TYR A  33      -9.808  -0.315 -13.018  1.00  0.900          H  
ATOM    537  HE2 TYR A  33      -8.965   0.537  -8.898  1.00  0.900          H  
ATOM    538  HH  TYR A  33     -11.312  -0.443 -11.393  1.00  0.900          H  
ATOM    539  N   LEU A  34      -4.775   3.571 -10.524  1.00  0.510          N  
ATOM    540  CA  LEU A  34      -5.090   4.639  -9.577  1.00  0.520          C  
ATOM    541  C   LEU A  34      -5.079   6.035 -10.202  1.00  0.510          C  
ATOM    542  O   LEU A  34      -5.951   6.861  -9.895  1.00  0.530          O  
ATOM    543  CB  LEU A  34      -4.079   4.608  -8.414  1.00  0.720          C  
ATOM    544  CG  LEU A  34      -4.186   3.460  -7.346  1.00  0.720          C  
ATOM    545  CD1 LEU A  34      -2.910   3.411  -6.486  1.00  0.720          C  
ATOM    546  CD2 LEU A  34      -5.351   3.753  -6.455  1.00  0.720          C  
ATOM    547  H   LEU A  34      -3.998   2.945 -10.308  1.00  0.610          H  
ATOM    548  HA  LEU A  34      -6.087   4.443  -9.201  1.00  0.620          H  
ATOM    549 1HB  LEU A  34      -3.089   4.534  -8.855  1.00  0.870          H  
ATOM    550 2HB  LEU A  34      -4.154   5.556  -7.883  1.00  0.870          H  
ATOM    551  HG  LEU A  34      -4.328   2.500  -7.822  1.00  0.870          H  
ATOM    552 1HD1 LEU A  34      -3.005   2.624  -5.737  1.00  0.870          H  
ATOM    553 2HD1 LEU A  34      -2.052   3.196  -7.124  1.00  0.870          H  
ATOM    554 3HD1 LEU A  34      -2.757   4.359  -5.991  1.00  0.870          H  
ATOM    555 1HD2 LEU A  34      -5.428   3.019  -5.724  1.00  0.870          H  
ATOM    556 2HD2 LEU A  34      -5.223   4.719  -5.970  1.00  0.870          H  
ATOM    557 3HD2 LEU A  34      -6.243   3.748  -7.030  1.00  0.870          H  
ATOM    558  N   ILE A  35      -4.135   6.327 -11.099  1.00  0.500          N  
ATOM    559  CA  ILE A  35      -4.187   7.647 -11.718  1.00  0.520          C  
ATOM    560  C   ILE A  35      -5.386   7.739 -12.680  1.00  0.610          C  
ATOM    561  O   ILE A  35      -6.140   8.711 -12.645  1.00  0.640          O  
ATOM    562  CB  ILE A  35      -2.883   8.013 -12.482  1.00  0.720          C  
ATOM    563  CG1 ILE A  35      -1.627   8.098 -11.531  1.00  0.720          C  
ATOM    564  CG2 ILE A  35      -3.057   9.360 -13.237  1.00  0.720          C  
ATOM    565  CD1 ILE A  35      -1.660   9.138 -10.401  1.00  0.720          C  
ATOM    566  H   ILE A  35      -3.391   5.651 -11.309  1.00  0.600          H  
ATOM    567  HA  ILE A  35      -4.341   8.387 -10.936  1.00  0.620          H  
ATOM    568  HB  ILE A  35      -2.669   7.222 -13.207  1.00  0.860          H  
ATOM    569 1HG1 ILE A  35      -1.466   7.116 -11.092  1.00  0.860          H  
ATOM    570 2HG1 ILE A  35      -0.781   8.340 -12.145  1.00  0.860          H  
ATOM    571 1HG2 ILE A  35      -2.146   9.593 -13.778  1.00  0.860          H  
ATOM    572 2HG2 ILE A  35      -3.881   9.297 -13.945  1.00  0.860          H  
ATOM    573 3HG2 ILE A  35      -3.266  10.160 -12.529  1.00  0.860          H  
ATOM    574 1HD1 ILE A  35      -0.722   9.080  -9.872  1.00  0.860          H  
ATOM    575 2HD1 ILE A  35      -1.775  10.144 -10.798  1.00  0.860          H  
ATOM    576 3HD1 ILE A  35      -2.476   8.931  -9.712  1.00  0.860          H  
ATOM    577  N   LYS A  36      -5.576   6.738 -13.550  1.00  0.700          N  
ATOM    578  CA  LYS A  36      -6.659   6.772 -14.542  1.00  0.850          C  
ATOM    579  C   LYS A  36      -8.059   6.852 -13.942  1.00  0.960          C  
ATOM    580  O   LYS A  36      -8.946   7.504 -14.496  1.00  1.060          O  
ATOM    581  CB  LYS A  36      -6.582   5.563 -15.471  1.00  1.130          C  
ATOM    582  CG  LYS A  36      -5.420   5.600 -16.458  1.00  1.130          C  
ATOM    583  CD  LYS A  36      -5.401   4.355 -17.338  1.00  1.130          C  
ATOM    584  CE  LYS A  36      -4.252   4.398 -18.339  1.00  1.130          C  
ATOM    585  NZ  LYS A  36      -4.219   3.184 -19.208  1.00  1.130          N  
ATOM    586  H   LYS A  36      -4.954   5.923 -13.527  1.00  0.840          H  
ATOM    587  HA  LYS A  36      -6.520   7.667 -15.147  1.00  1.020          H  
ATOM    588 1HB  LYS A  36      -6.480   4.658 -14.865  1.00  1.360          H  
ATOM    589 2HB  LYS A  36      -7.510   5.479 -16.034  1.00  1.360          H  
ATOM    590 1HG  LYS A  36      -5.510   6.484 -17.087  1.00  1.360          H  
ATOM    591 2HG  LYS A  36      -4.483   5.666 -15.907  1.00  1.360          H  
ATOM    592 1HD  LYS A  36      -5.284   3.473 -16.702  1.00  1.360          H  
ATOM    593 2HD  LYS A  36      -6.343   4.272 -17.877  1.00  1.360          H  
ATOM    594 1HE  LYS A  36      -4.362   5.280 -18.967  1.00  1.360          H  
ATOM    595 2HE  LYS A  36      -3.310   4.467 -17.793  1.00  1.360          H  
ATOM    596 1HZ  LYS A  36      -3.445   3.253 -19.854  1.00  1.360          H  
ATOM    597 2HZ  LYS A  36      -4.106   2.360 -18.635  1.00  1.360          H  
ATOM    598 3HZ  LYS A  36      -5.083   3.115 -19.728  1.00  1.360          H  
ATOM    599  N   THR A  37      -8.246   6.209 -12.800  1.00  0.970          N  
ATOM    600  CA  THR A  37      -9.508   6.139 -12.091  1.00  1.140          C  
ATOM    601  C   THR A  37      -9.703   7.268 -11.088  1.00  1.110          C  
ATOM    602  O   THR A  37     -10.691   7.270 -10.348  1.00  1.250          O  
ATOM    603  CB  THR A  37      -9.602   4.798 -11.358  1.00  1.530          C  
ATOM    604  OG1 THR A  37      -8.477   4.702 -10.486  1.00  1.530          O  
ATOM    605  CG2 THR A  37      -9.586   3.659 -12.335  1.00  1.530          C  
ATOM    606  H   THR A  37      -7.479   5.654 -12.402  1.00  1.160          H  
ATOM    607  HA  THR A  37     -10.311   6.198 -12.824  1.00  1.370          H  
ATOM    608  HB  THR A  37     -10.516   4.764 -10.769  1.00  1.830          H  
ATOM    609  HG1 THR A  37      -8.532   3.927  -9.898  1.00  1.830          H  
ATOM    610 1HG2 THR A  37      -9.640   2.744 -11.780  1.00  1.830          H  
ATOM    611 2HG2 THR A  37     -10.443   3.739 -12.998  1.00  1.830          H  
ATOM    612 3HG2 THR A  37      -8.675   3.675 -12.923  1.00  1.830          H  
ATOM    613  N   ASN A  38      -8.772   8.231 -11.049  1.00  0.990          N  
ATOM    614  CA  ASN A  38      -8.820   9.355 -10.120  1.00  1.010          C  
ATOM    615  C   ASN A  38      -8.887   8.919  -8.654  1.00  1.380          C  
ATOM    616  O   ASN A  38      -9.632   9.499  -7.854  1.00  1.790          O  
ATOM    617  CB  ASN A  38      -9.999  10.260 -10.451  1.00  1.410          C  
ATOM    618  CG  ASN A  38      -9.898  10.867 -11.820  1.00  1.410          C  
ATOM    619  OD1 ASN A  38      -8.847  11.378 -12.229  1.00  1.410          O  
ATOM    620  ND2 ASN A  38     -10.985  10.818 -12.549  1.00  1.410          N  
ATOM    621  H   ASN A  38      -7.977   8.196 -11.696  1.00  1.190          H  
ATOM    622  HA  ASN A  38      -7.896   9.927 -10.244  1.00  1.210          H  
ATOM    623 1HB  ASN A  38     -10.936   9.716 -10.373  1.00  1.690          H  
ATOM    624 2HB  ASN A  38     -10.037  11.069  -9.722  1.00  1.690          H  
ATOM    625 1HD2 ASN A  38     -10.987  11.201 -13.474  1.00  1.690          H  
ATOM    626 2HD2 ASN A  38     -11.812  10.392 -12.184  1.00  1.690          H  
ATOM    627  N   GLN A  39      -8.108   7.893  -8.296  1.00  1.860          N  
ATOM    628  CA  GLN A  39      -8.057   7.377  -6.937  1.00  2.640          C  
ATOM    629  C   GLN A  39      -6.896   7.968  -6.133  1.00  2.660          C  
ATOM    630  O   GLN A  39      -6.692   7.591  -4.983  1.00  3.250          O  
ATOM    631  CB  GLN A  39      -8.013   5.862  -6.978  1.00  3.380          C  
ATOM    632  CG  GLN A  39      -9.294   5.225  -7.529  1.00  3.380          C  
ATOM    633  CD  GLN A  39      -9.258   3.675  -7.664  1.00  3.380          C  
ATOM    634  OE1 GLN A  39      -8.401   3.127  -8.366  1.00  3.380          O  
ATOM    635  NE2 GLN A  39     -10.211   3.010  -7.017  1.00  3.380          N  
ATOM    636  H   GLN A  39      -7.495   7.457  -8.995  1.00  2.230          H  
ATOM    637  HA  GLN A  39      -8.978   7.662  -6.437  1.00  3.170          H  
ATOM    638 1HB  GLN A  39      -7.226   5.599  -7.643  1.00  4.060          H  
ATOM    639 2HB  GLN A  39      -7.785   5.454  -5.998  1.00  4.060          H  
ATOM    640 1HG  GLN A  39     -10.103   5.477  -6.888  1.00  4.060          H  
ATOM    641 2HG  GLN A  39      -9.492   5.657  -8.494  1.00  4.060          H  
ATOM    642 1HE2 GLN A  39     -10.304   1.993  -7.055  1.00  4.060          H  
ATOM    643 2HE2 GLN A  39     -10.903   3.527  -6.477  1.00  4.060          H  
ATOM    644  N   ASN A  40      -6.140   8.871  -6.776  1.00  2.180          N  
ATOM    645  CA  ASN A  40      -5.022   9.629  -6.212  1.00  2.170          C  
ATOM    646  C   ASN A  40      -4.761  10.850  -7.083  1.00  1.370          C  
ATOM    647  O   ASN A  40      -5.359  11.001  -8.151  1.00  1.660          O  
ATOM    648  CB  ASN A  40      -3.741   8.818  -6.122  1.00  3.040          C  
ATOM    649  CG  ASN A  40      -3.777   7.786  -5.111  1.00  3.040          C  
ATOM    650  OD1 ASN A  40      -3.574   6.620  -5.430  1.00  3.040          O  
ATOM    651  ND2 ASN A  40      -4.044   8.157  -3.878  1.00  3.040          N  
ATOM    652  H   ASN A  40      -6.404   9.086  -7.726  1.00  2.620          H  
ATOM    653  HA  ASN A  40      -5.292   9.991  -5.226  1.00  2.600          H  
ATOM    654 1HB  ASN A  40      -3.547   8.352  -7.088  1.00  3.650          H  
ATOM    655 2HB  ASN A  40      -2.896   9.472  -5.906  1.00  3.650          H  
ATOM    656 1HD2 ASN A  40      -4.095   7.476  -3.146  1.00  3.650          H  
ATOM    657 2HD2 ASN A  40      -4.242   9.134  -3.651  1.00  3.650          H  
ATOM    658  N   LEU A  41      -3.777  11.664  -6.701  1.00  0.980          N  
ATOM    659  CA  LEU A  41      -3.376  12.793  -7.527  1.00  0.910          C  
ATOM    660  C   LEU A  41      -2.098  12.458  -8.271  1.00  0.880          C  
ATOM    661  O   LEU A  41      -1.954  12.747  -9.460  1.00  1.270          O  
ATOM    662  CB  LEU A  41      -3.124  14.037  -6.670  1.00  1.300          C  
ATOM    663  CG  LEU A  41      -2.674  15.329  -7.417  1.00  1.300          C  
ATOM    664  CD1 LEU A  41      -3.767  15.804  -8.379  1.00  1.300          C  
ATOM    665  CD2 LEU A  41      -2.348  16.386  -6.392  1.00  1.300          C  
ATOM    666  H   LEU A  41      -3.291  11.525  -5.812  1.00  1.180          H  
ATOM    667  HA  LEU A  41      -4.165  12.987  -8.248  1.00  1.090          H  
ATOM    668 1HB  LEU A  41      -4.032  14.264  -6.114  1.00  1.560          H  
ATOM    669 2HB  LEU A  41      -2.347  13.791  -5.955  1.00  1.560          H  
ATOM    670  HG  LEU A  41      -1.779  15.120  -8.008  1.00  1.560          H  
ATOM    671 1HD1 LEU A  41      -3.430  16.706  -8.888  1.00  1.560          H  
ATOM    672 2HD1 LEU A  41      -3.974  15.039  -9.124  1.00  1.560          H  
ATOM    673 3HD1 LEU A  41      -4.676  16.021  -7.821  1.00  1.560          H  
ATOM    674 1HD2 LEU A  41      -2.015  17.294  -6.894  1.00  1.560          H  
ATOM    675 2HD2 LEU A  41      -3.234  16.604  -5.797  1.00  1.560          H  
ATOM    676 3HD2 LEU A  41      -1.553  16.019  -5.749  1.00  1.560          H  
ATOM    677  N   THR A  42      -1.163  11.858  -7.543  1.00  0.680          N  
ATOM    678  CA  THR A  42       0.152  11.529  -8.077  1.00  0.650          C  
ATOM    679  C   THR A  42       0.765  10.353  -7.332  1.00  0.530          C  
ATOM    680  O   THR A  42       0.401  10.079  -6.179  1.00  0.530          O  
ATOM    681  CB  THR A  42       1.060  12.762  -8.071  1.00  0.920          C  
ATOM    682  OG1 THR A  42       2.332  12.405  -8.638  1.00  0.920          O  
ATOM    683  CG2 THR A  42       1.214  13.303  -6.655  1.00  0.920          C  
ATOM    684  H   THR A  42      -1.372  11.650  -6.566  1.00  0.820          H  
ATOM    685  HA  THR A  42       0.039  11.231  -9.118  1.00  0.780          H  
ATOM    686  HB  THR A  42       0.612  13.536  -8.696  1.00  1.110          H  
ATOM    687  HG1 THR A  42       2.207  12.105  -9.573  1.00  1.110          H  
ATOM    688 1HG2 THR A  42       1.857  14.178  -6.663  1.00  1.110          H  
ATOM    689 2HG2 THR A  42       0.239  13.573  -6.254  1.00  1.110          H  
ATOM    690 3HG2 THR A  42       1.645  12.549  -6.050  1.00  1.110          H  
ATOM    691  N   ILE A  43       1.612   9.594  -8.028  1.00  0.500          N  
ATOM    692  CA  ILE A  43       2.238   8.416  -7.429  1.00  0.430          C  
ATOM    693  C   ILE A  43       3.742   8.296  -7.705  1.00  0.400          C  
ATOM    694  O   ILE A  43       4.207   8.620  -8.801  1.00  0.480          O  
ATOM    695  CB  ILE A  43       1.492   7.128  -7.874  1.00  0.630          C  
ATOM    696  CG1 ILE A  43      -0.037   7.248  -7.449  1.00  0.630          C  
ATOM    697  CG2 ILE A  43       2.155   5.838  -7.244  1.00  0.630          C  
ATOM    698  CD1 ILE A  43      -0.943   6.164  -7.900  1.00  0.630          C  
ATOM    699  H   ILE A  43       1.853   9.888  -8.984  1.00  0.600          H  
ATOM    700  HA  ILE A  43       2.120   8.482  -6.351  1.00  0.520          H  
ATOM    701  HB  ILE A  43       1.524   7.070  -8.954  1.00  0.760          H  
ATOM    702 1HG1 ILE A  43      -0.098   7.336  -6.403  1.00  0.760          H  
ATOM    703 2HG1 ILE A  43      -0.447   8.124  -7.872  1.00  0.760          H  
ATOM    704 1HG2 ILE A  43       1.635   4.947  -7.562  1.00  0.760          H  
ATOM    705 2HG2 ILE A  43       3.188   5.746  -7.558  1.00  0.760          H  
ATOM    706 3HG2 ILE A  43       2.118   5.896  -6.162  1.00  0.760          H  
ATOM    707 1HD1 ILE A  43      -1.942   6.393  -7.557  1.00  0.760          H  
ATOM    708 2HD1 ILE A  43      -0.946   6.098  -8.984  1.00  0.760          H  
ATOM    709 3HD1 ILE A  43      -0.629   5.221  -7.479  1.00  0.760          H  
ATOM    710  N   VAL A  44       4.485   7.883  -6.675  1.00  0.340          N  
ATOM    711  CA  VAL A  44       5.913   7.594  -6.753  1.00  0.380          C  
ATOM    712  C   VAL A  44       6.121   6.107  -6.510  1.00  0.380          C  
ATOM    713  O   VAL A  44       5.786   5.594  -5.446  1.00  0.360          O  
ATOM    714  CB  VAL A  44       6.711   8.413  -5.709  1.00  0.520          C  
ATOM    715  CG1 VAL A  44       8.171   8.024  -5.743  1.00  0.520          C  
ATOM    716  CG2 VAL A  44       6.628   9.909  -6.032  1.00  0.520          C  
ATOM    717  H   VAL A  44       3.997   7.665  -5.798  1.00  0.410          H  
ATOM    718  HA  VAL A  44       6.271   7.832  -7.751  1.00  0.460          H  
ATOM    719  HB  VAL A  44       6.300   8.218  -4.716  1.00  0.620          H  
ATOM    720 1HG1 VAL A  44       8.727   8.612  -5.009  1.00  0.620          H  
ATOM    721 2HG1 VAL A  44       8.295   6.963  -5.511  1.00  0.620          H  
ATOM    722 3HG1 VAL A  44       8.551   8.218  -6.735  1.00  0.620          H  
ATOM    723 1HG2 VAL A  44       7.178  10.468  -5.290  1.00  0.620          H  
ATOM    724 2HG2 VAL A  44       7.044  10.103  -6.974  1.00  0.620          H  
ATOM    725 3HG2 VAL A  44       5.620  10.238  -6.052  1.00  0.620          H  
ATOM    726  N   ASN A  45       6.677   5.430  -7.496  1.00  0.510          N  
ATOM    727  CA  ASN A  45       6.899   3.998  -7.441  1.00  0.560          C  
ATOM    728  C   ASN A  45       8.332   3.643  -7.071  1.00  0.550          C  
ATOM    729  O   ASN A  45       9.264   4.403  -7.361  1.00  0.650          O  
ATOM    730  CB  ASN A  45       6.535   3.440  -8.776  1.00  0.760          C  
ATOM    731  CG  ASN A  45       5.154   3.603  -9.054  1.00  0.760          C  
ATOM    732  OD1 ASN A  45       4.305   2.799  -8.681  1.00  0.760          O  
ATOM    733  ND2 ASN A  45       4.875   4.674  -9.702  1.00  0.760          N  
ATOM    734  H   ASN A  45       6.916   5.928  -8.356  1.00  0.610          H  
ATOM    735  HA  ASN A  45       6.245   3.570  -6.680  1.00  0.670          H  
ATOM    736 1HB  ASN A  45       7.075   3.976  -9.543  1.00  0.920          H  
ATOM    737 2HB  ASN A  45       6.793   2.382  -8.834  1.00  0.920          H  
ATOM    738 1HD2 ASN A  45       3.947   4.881  -9.968  1.00  0.920          H  
ATOM    739 2HD2 ASN A  45       5.619   5.311  -9.973  1.00  0.920          H  
ATOM    740  N   SER A  46       8.514   2.450  -6.517  1.00  0.500          N  
ATOM    741  CA  SER A  46       9.849   1.946  -6.194  1.00  0.590          C  
ATOM    742  C   SER A  46      10.033   0.434  -6.353  1.00  0.520          C  
ATOM    743  O   SER A  46       9.230  -0.367  -5.850  1.00  0.630          O  
ATOM    744  CB  SER A  46      10.206   2.344  -4.779  1.00  0.790          C  
ATOM    745  OG  SER A  46      11.425   1.775  -4.391  1.00  0.790          O  
ATOM    746  H   SER A  46       7.686   1.906  -6.259  1.00  0.600          H  
ATOM    747  HA  SER A  46      10.549   2.432  -6.866  1.00  0.710          H  
ATOM    748 1HB  SER A  46      10.278   3.432  -4.726  1.00  0.950          H  
ATOM    749 2HB  SER A  46       9.414   2.036  -4.093  1.00  0.950          H  
ATOM    750  HG  SER A  46      11.691   2.252  -3.599  1.00  0.950          H  
ATOM    751  N   ASP A  47      11.097   0.041  -7.079  1.00  0.460          N  
ATOM    752  CA  ASP A  47      11.399  -1.392  -7.259  1.00  0.510          C  
ATOM    753  C   ASP A  47      12.823  -1.682  -7.760  1.00  0.620          C  
ATOM    754  O   ASP A  47      13.466  -0.834  -8.376  1.00  0.810          O  
ATOM    755  CB  ASP A  47      10.370  -2.037  -8.212  1.00  0.690          C  
ATOM    756  CG  ASP A  47      10.285  -3.586  -8.121  1.00  0.690          C  
ATOM    757  OD1 ASP A  47      11.165  -4.205  -7.537  1.00  0.690          O  
ATOM    758  OD2 ASP A  47       9.309  -4.112  -8.574  1.00  0.690          O  
ATOM    759  H   ASP A  47      11.711   0.779  -7.456  1.00  0.550          H  
ATOM    760  HA  ASP A  47      11.298  -1.875  -6.287  1.00  0.610          H  
ATOM    761 1HB  ASP A  47       9.377  -1.634  -8.023  1.00  0.830          H  
ATOM    762 2HB  ASP A  47      10.632  -1.781  -9.242  1.00  0.830          H  
ATOM    763  N   ILE A  48      13.317  -2.873  -7.402  1.00  0.770          N  
ATOM    764  CA  ILE A  48      14.557  -3.484  -7.894  1.00  0.960          C  
ATOM    765  C   ILE A  48      14.274  -4.934  -8.327  1.00  1.050          C  
ATOM    766  O   ILE A  48      14.313  -5.742  -7.398  1.00  1.390          O  
ATOM    767  CB  ILE A  48      15.690  -3.482  -6.835  1.00  1.270          C  
ATOM    768  CG1 ILE A  48      16.010  -2.026  -6.379  1.00  1.270          C  
ATOM    769  CG2 ILE A  48      16.947  -4.147  -7.445  1.00  1.270          C  
ATOM    770  CD1 ILE A  48      16.961  -1.914  -5.205  1.00  1.270          C  
ATOM    771  H   ILE A  48      12.668  -3.464  -6.884  1.00  0.920          H  
ATOM    772  HA  ILE A  48      14.903  -2.934  -8.762  1.00  1.150          H  
ATOM    773  HB  ILE A  48      15.370  -4.040  -5.957  1.00  1.520          H  
ATOM    774 1HG1 ILE A  48      16.445  -1.503  -7.204  1.00  1.520          H  
ATOM    775 2HG1 ILE A  48      15.087  -1.525  -6.096  1.00  1.520          H  
ATOM    776 1HG2 ILE A  48      17.747  -4.174  -6.721  1.00  1.520          H  
ATOM    777 2HG2 ILE A  48      16.731  -5.169  -7.744  1.00  1.520          H  
ATOM    778 3HG2 ILE A  48      17.267  -3.578  -8.317  1.00  1.520          H  
ATOM    779 1HD1 ILE A  48      17.124  -0.885  -4.979  1.00  1.520          H  
ATOM    780 2HD1 ILE A  48      16.529  -2.410  -4.334  1.00  1.520          H  
ATOM    781 3HD1 ILE A  48      17.913  -2.364  -5.437  1.00  1.520          H  
ATOM    782  N   SER A  49      13.303  -5.041  -9.216  1.00  1.170          N  
ATOM    783  CA  SER A  49      13.398  -6.135 -10.194  1.00  1.280          C  
ATOM    784  C   SER A  49      13.541  -5.625 -11.610  1.00  1.310          C  
ATOM    785  O   SER A  49      12.668  -4.914 -12.099  1.00  1.200          O  
ATOM    786  CB  SER A  49      12.183  -7.028 -10.110  1.00  1.750          C  
ATOM    787  OG  SER A  49      12.205  -7.998 -11.130  1.00  1.750          O  
ATOM    788  H   SER A  49      12.388  -4.986  -8.750  1.00  1.400          H  
ATOM    789  HA  SER A  49      14.280  -6.729  -9.952  1.00  1.540          H  
ATOM    790 1HB  SER A  49      12.167  -7.518  -9.137  1.00  2.100          H  
ATOM    791 2HB  SER A  49      11.280  -6.428 -10.183  1.00  2.100          H  
ATOM    792  HG  SER A  49      11.462  -8.586 -10.947  1.00  2.100          H  
ATOM    793  N   LYS A  50      14.609  -6.020 -12.310  1.00  1.540          N  
ATOM    794  CA  LYS A  50      14.840  -5.514 -13.671  1.00  1.640          C  
ATOM    795  C   LYS A  50      13.598  -5.583 -14.555  1.00  1.540          C  
ATOM    796  O   LYS A  50      13.328  -4.657 -15.327  1.00  1.460          O  
ATOM    797  CB  LYS A  50      15.982  -6.264 -14.352  1.00  2.260          C  
ATOM    798  CG  LYS A  50      16.303  -5.759 -15.769  1.00  2.260          C  
ATOM    799  CD  LYS A  50      17.503  -6.490 -16.366  1.00  2.260          C  
ATOM    800  CE  LYS A  50      17.785  -6.025 -17.790  1.00  2.260          C  
ATOM    801  NZ  LYS A  50      18.975  -6.711 -18.379  1.00  2.260          N  
ATOM    802  H   LYS A  50      15.282  -6.639 -11.879  1.00  1.850          H  
ATOM    803  HA  LYS A  50      15.129  -4.470 -13.593  1.00  1.970          H  
ATOM    804 1HB  LYS A  50      16.885  -6.179 -13.749  1.00  2.710          H  
ATOM    805 2HB  LYS A  50      15.729  -7.323 -14.424  1.00  2.710          H  
ATOM    806 1HG  LYS A  50      15.442  -5.922 -16.423  1.00  2.710          H  
ATOM    807 2HG  LYS A  50      16.507  -4.689 -15.736  1.00  2.710          H  
ATOM    808 1HD  LYS A  50      18.385  -6.309 -15.749  1.00  2.710          H  
ATOM    809 2HD  LYS A  50      17.301  -7.561 -16.378  1.00  2.710          H  
ATOM    810 1HE  LYS A  50      16.917  -6.237 -18.409  1.00  2.710          H  
ATOM    811 2HE  LYS A  50      17.961  -4.948 -17.786  1.00  2.710          H  
ATOM    812 1HZ  LYS A  50      19.125  -6.376 -19.321  1.00  2.710          H  
ATOM    813 2HZ  LYS A  50      19.793  -6.512 -17.819  1.00  2.710          H  
ATOM    814 3HZ  LYS A  50      18.817  -7.708 -18.399  1.00  2.710          H  
ATOM    815  N   ASN A  51      12.844  -6.676 -14.475  1.00  1.600          N  
ATOM    816  CA  ASN A  51      11.671  -6.778 -15.322  1.00  1.580          C  
ATOM    817  C   ASN A  51      10.624  -5.732 -14.950  1.00  1.310          C  
ATOM    818  O   ASN A  51       9.901  -5.245 -15.826  1.00  1.210          O  
ATOM    819  CB  ASN A  51      11.082  -8.166 -15.238  1.00  2.220          C  
ATOM    820  CG  ASN A  51      11.926  -9.182 -15.948  1.00  2.220          C  
ATOM    821  OD1 ASN A  51      12.740  -8.854 -16.820  1.00  2.220          O  
ATOM    822  ND2 ASN A  51      11.752 -10.423 -15.588  1.00  2.220          N  
ATOM    823  H   ASN A  51      13.095  -7.417 -13.834  1.00  1.920          H  
ATOM    824  HA  ASN A  51      11.970  -6.583 -16.353  1.00  1.900          H  
ATOM    825 1HB  ASN A  51      10.986  -8.454 -14.190  1.00  2.660          H  
ATOM    826 2HB  ASN A  51      10.084  -8.166 -15.673  1.00  2.660          H  
ATOM    827 1HD2 ASN A  51      12.287 -11.147 -16.025  1.00  2.660          H  
ATOM    828 2HD2 ASN A  51      11.087 -10.655 -14.879  1.00  2.660          H  
ATOM    829  N   ALA A  52      10.520  -5.416 -13.647  1.00  1.230          N  
ATOM    830  CA  ALA A  52       9.572  -4.439 -13.145  1.00  1.030          C  
ATOM    831  C   ALA A  52      10.004  -3.067 -13.580  1.00  0.880          C  
ATOM    832  O   ALA A  52       9.177  -2.235 -13.931  1.00  0.830          O  
ATOM    833  CB  ALA A  52       9.475  -4.493 -11.640  1.00  1.520          C  
ATOM    834  H   ALA A  52      11.168  -5.817 -12.975  1.00  1.480          H  
ATOM    835  HA  ALA A  52       8.594  -4.653 -13.572  1.00  1.240          H  
ATOM    836 1HB  ALA A  52       8.752  -3.756 -11.290  1.00  1.830          H  
ATOM    837 2HB  ALA A  52       9.154  -5.481 -11.325  1.00  1.830          H  
ATOM    838 3HB  ALA A  52      10.441  -4.272 -11.199  1.00  1.830          H  
ATOM    839  N   LEU A  53      11.315  -2.840 -13.581  1.00  0.940          N  
ATOM    840  CA  LEU A  53      11.867  -1.555 -13.968  1.00  0.940          C  
ATOM    841  C   LEU A  53      11.515  -1.236 -15.395  1.00  0.930          C  
ATOM    842  O   LEU A  53      11.051  -0.134 -15.696  1.00  0.900          O  
ATOM    843  CB  LEU A  53      13.398  -1.571 -13.902  1.00  1.320          C  
ATOM    844  CG  LEU A  53      14.081  -1.158 -12.628  1.00  1.320          C  
ATOM    845  CD1 LEU A  53      13.668  -2.021 -11.453  1.00  1.320          C  
ATOM    846  CD2 LEU A  53      15.574  -1.268 -12.848  1.00  1.320          C  
ATOM    847  H   LEU A  53      11.924  -3.591 -13.241  1.00  1.130          H  
ATOM    848  HA  LEU A  53      11.458  -0.784 -13.322  1.00  1.130          H  
ATOM    849 1HB  LEU A  53      13.723  -2.570 -14.119  1.00  1.580          H  
ATOM    850 2HB  LEU A  53      13.771  -0.924 -14.695  1.00  1.580          H  
ATOM    851  HG  LEU A  53      13.817  -0.157 -12.410  1.00  1.580          H  
ATOM    852 1HD1 LEU A  53      14.187  -1.674 -10.576  1.00  1.580          H  
ATOM    853 2HD1 LEU A  53      12.600  -1.977 -11.275  1.00  1.580          H  
ATOM    854 3HD1 LEU A  53      13.955  -3.005 -11.653  1.00  1.580          H  
ATOM    855 1HD2 LEU A  53      16.092  -0.962 -11.958  1.00  1.580          H  
ATOM    856 2HD2 LEU A  53      15.838  -2.294 -13.073  1.00  1.580          H  
ATOM    857 3HD2 LEU A  53      15.871  -0.627 -13.679  1.00  1.580          H  
ATOM    858  N   LEU A  54      11.734  -2.207 -16.283  1.00  1.010          N  
ATOM    859  CA  LEU A  54      11.465  -2.011 -17.696  1.00  1.030          C  
ATOM    860  C   LEU A  54       9.973  -1.839 -17.954  1.00  0.950          C  
ATOM    861  O   LEU A  54       9.562  -0.963 -18.727  1.00  0.930          O  
ATOM    862  CB  LEU A  54      12.009  -3.223 -18.463  1.00  1.430          C  
ATOM    863  CG  LEU A  54      13.568  -3.384 -18.482  1.00  1.430          C  
ATOM    864  CD1 LEU A  54      13.918  -4.745 -19.066  1.00  1.430          C  
ATOM    865  CD2 LEU A  54      14.219  -2.271 -19.309  1.00  1.430          C  
ATOM    866  H   LEU A  54      12.139  -3.091 -15.953  1.00  1.210          H  
ATOM    867  HA  LEU A  54      11.962  -1.104 -18.019  1.00  1.240          H  
ATOM    868 1HB  LEU A  54      11.597  -4.125 -18.003  1.00  1.720          H  
ATOM    869 2HB  LEU A  54      11.658  -3.172 -19.492  1.00  1.720          H  
ATOM    870  HG  LEU A  54      13.950  -3.345 -17.461  1.00  1.720          H  
ATOM    871 1HD1 LEU A  54      14.995  -4.867 -19.065  1.00  1.720          H  
ATOM    872 2HD1 LEU A  54      13.464  -5.528 -18.454  1.00  1.720          H  
ATOM    873 3HD1 LEU A  54      13.546  -4.815 -20.085  1.00  1.720          H  
ATOM    874 1HD2 LEU A  54      15.299  -2.412 -19.307  1.00  1.720          H  
ATOM    875 2HD2 LEU A  54      13.850  -2.312 -20.334  1.00  1.720          H  
ATOM    876 3HD2 LEU A  54      13.992  -1.300 -18.885  1.00  1.720          H  
ATOM    877  N   SER A  55       9.161  -2.646 -17.268  1.00  0.960          N  
ATOM    878  CA  SER A  55       7.714  -2.620 -17.382  1.00  0.980          C  
ATOM    879  C   SER A  55       7.148  -1.280 -16.915  1.00  0.880          C  
ATOM    880  O   SER A  55       6.352  -0.640 -17.618  1.00  0.910          O  
ATOM    881  CB  SER A  55       7.186  -3.768 -16.543  1.00  1.360          C  
ATOM    882  OG  SER A  55       5.804  -3.878 -16.542  1.00  1.360          O  
ATOM    883  H   SER A  55       9.552  -3.371 -16.660  1.00  1.150          H  
ATOM    884  HA  SER A  55       7.441  -2.774 -18.425  1.00  1.180          H  
ATOM    885 1HB  SER A  55       7.615  -4.698 -16.908  1.00  1.640          H  
ATOM    886 2HB  SER A  55       7.531  -3.644 -15.523  1.00  1.640          H  
ATOM    887  HG  SER A  55       5.641  -4.637 -15.934  1.00  1.640          H  
ATOM    888  N   ASN A  56       7.603  -0.835 -15.743  1.00  0.820          N  
ATOM    889  CA  ASN A  56       7.142   0.395 -15.143  1.00  0.860          C  
ATOM    890  C   ASN A  56       7.613   1.598 -15.919  1.00  0.870          C  
ATOM    891  O   ASN A  56       6.816   2.483 -16.220  1.00  0.920          O  
ATOM    892  CB  ASN A  56       7.622   0.468 -13.705  1.00  1.190          C  
ATOM    893  CG  ASN A  56       6.894  -0.503 -12.787  1.00  1.190          C  
ATOM    894  OD1 ASN A  56       5.805  -1.034 -13.089  1.00  1.190          O  
ATOM    895  ND2 ASN A  56       7.473  -0.751 -11.649  1.00  1.190          N  
ATOM    896  H   ASN A  56       8.260  -1.404 -15.218  1.00  0.980          H  
ATOM    897  HA  ASN A  56       6.059   0.409 -15.169  1.00  1.030          H  
ATOM    898 1HB  ASN A  56       8.687   0.235 -13.680  1.00  1.430          H  
ATOM    899 2HB  ASN A  56       7.527   1.460 -13.337  1.00  1.430          H  
ATOM    900 1HD2 ASN A  56       7.034  -1.387 -11.013  1.00  1.430          H  
ATOM    901 2HD2 ASN A  56       8.347  -0.322 -11.420  1.00  1.430          H  
ATOM    902  N   TYR A  57       8.882   1.626 -16.324  1.00  0.890          N  
ATOM    903  CA  TYR A  57       9.362   2.758 -17.082  1.00  1.000          C  
ATOM    904  C   TYR A  57       8.562   2.949 -18.355  1.00  1.030          C  
ATOM    905  O   TYR A  57       8.096   4.054 -18.648  1.00  1.080          O  
ATOM    906  CB  TYR A  57      10.833   2.612 -17.450  1.00  1.360          C  
ATOM    907  CG  TYR A  57      11.297   3.756 -18.324  1.00  1.360          C  
ATOM    908  CD1 TYR A  57      11.641   4.961 -17.741  1.00  1.360          C  
ATOM    909  CD2 TYR A  57      11.351   3.612 -19.709  1.00  1.360          C  
ATOM    910  CE1 TYR A  57      12.042   6.016 -18.528  1.00  1.360          C  
ATOM    911  CE2 TYR A  57      11.748   4.668 -20.494  1.00  1.360          C  
ATOM    912  CZ  TYR A  57      12.094   5.868 -19.909  1.00  1.360          C  
ATOM    913  OH  TYR A  57      12.493   6.926 -20.694  1.00  1.360          O  
ATOM    914  H   TYR A  57       9.539   0.881 -16.077  1.00  1.070          H  
ATOM    915  HA  TYR A  57       9.241   3.651 -16.473  1.00  1.200          H  
ATOM    916 1HB  TYR A  57      11.441   2.587 -16.546  1.00  1.630          H  
ATOM    917 2HB  TYR A  57      10.989   1.672 -17.984  1.00  1.630          H  
ATOM    918  HD1 TYR A  57      11.595   5.075 -16.658  1.00  1.630          H  
ATOM    919  HD2 TYR A  57      11.074   2.665 -20.175  1.00  1.630          H  
ATOM    920  HE1 TYR A  57      12.314   6.964 -18.067  1.00  1.630          H  
ATOM    921  HE2 TYR A  57      11.788   4.557 -21.576  1.00  1.630          H  
ATOM    922  HH  TYR A  57      12.709   7.676 -20.132  1.00  1.630          H  
ATOM    923  N   GLN A  58       8.406   1.880 -19.143  1.00  1.020          N  
ATOM    924  CA  GLN A  58       7.737   2.034 -20.424  1.00  1.090          C  
ATOM    925  C   GLN A  58       6.300   2.509 -20.277  1.00  1.090          C  
ATOM    926  O   GLN A  58       5.822   3.293 -21.103  1.00  1.160          O  
ATOM    927  CB  GLN A  58       7.775   0.713 -21.194  1.00  1.500          C  
ATOM    928  CG  GLN A  58       7.215   0.775 -22.623  1.00  1.500          C  
ATOM    929  CD  GLN A  58       8.026   1.678 -23.535  1.00  1.500          C  
ATOM    930  OE1 GLN A  58       9.254   1.582 -23.592  1.00  1.500          O  
ATOM    931  NE2 GLN A  58       7.343   2.551 -24.262  1.00  1.500          N  
ATOM    932  H   GLN A  58       8.786   0.963 -18.876  1.00  1.220          H  
ATOM    933  HA  GLN A  58       8.282   2.786 -20.995  1.00  1.310          H  
ATOM    934 1HB  GLN A  58       8.805   0.360 -21.247  1.00  1.800          H  
ATOM    935 2HB  GLN A  58       7.208  -0.037 -20.636  1.00  1.800          H  
ATOM    936 1HG  GLN A  58       7.233  -0.229 -23.040  1.00  1.800          H  
ATOM    937 2HG  GLN A  58       6.191   1.146 -22.595  1.00  1.800          H  
ATOM    938 1HE2 GLN A  58       7.818   3.166 -24.890  1.00  1.800          H  
ATOM    939 2HE2 GLN A  58       6.343   2.595 -24.181  1.00  1.800          H  
ATOM    940  N   LYS A  59       5.597   2.045 -19.246  1.00  1.020          N  
ATOM    941  CA  LYS A  59       4.229   2.478 -19.052  1.00  1.040          C  
ATOM    942  C   LYS A  59       4.144   3.916 -18.514  1.00  1.050          C  
ATOM    943  O   LYS A  59       3.357   4.723 -19.022  1.00  1.160          O  
ATOM    944  CB  LYS A  59       3.521   1.516 -18.101  1.00  1.450          C  
ATOM    945  CG  LYS A  59       3.265   0.116 -18.696  1.00  1.450          C  
ATOM    946  CD  LYS A  59       2.590  -0.784 -17.675  1.00  1.450          C  
ATOM    947  CE  LYS A  59       2.360  -2.205 -18.179  1.00  1.450          C  
ATOM    948  NZ  LYS A  59       1.565  -3.048 -17.181  1.00  1.450          N  
ATOM    949  H   LYS A  59       6.001   1.340 -18.616  1.00  1.220          H  
ATOM    950  HA  LYS A  59       3.724   2.453 -20.017  1.00  1.250          H  
ATOM    951 1HB  LYS A  59       4.134   1.389 -17.198  1.00  1.740          H  
ATOM    952 2HB  LYS A  59       2.568   1.942 -17.792  1.00  1.740          H  
ATOM    953 1HG  LYS A  59       2.633   0.206 -19.579  1.00  1.740          H  
ATOM    954 2HG  LYS A  59       4.214  -0.328 -18.996  1.00  1.740          H  
ATOM    955 1HD  LYS A  59       3.268  -0.859 -16.829  1.00  1.740          H  
ATOM    956 2HD  LYS A  59       1.649  -0.353 -17.340  1.00  1.740          H  
ATOM    957 1HE  LYS A  59       1.826  -2.174 -19.124  1.00  1.740          H  
ATOM    958 2HE  LYS A  59       3.334  -2.677 -18.336  1.00  1.740          H  
ATOM    959 1HZ  LYS A  59       1.445  -3.977 -17.552  1.00  1.740          H  
ATOM    960 2HZ  LYS A  59       2.031  -3.122 -16.239  1.00  1.740          H  
ATOM    961 3HZ  LYS A  59       0.663  -2.627 -17.042  1.00  1.740          H  
ATOM    962  N   PHE A  60       4.977   4.235 -17.509  1.00  0.980          N  
ATOM    963  CA  PHE A  60       4.964   5.524 -16.824  1.00  1.000          C  
ATOM    964  C   PHE A  60       5.448   6.629 -17.737  1.00  1.060          C  
ATOM    965  O   PHE A  60       5.033   7.775 -17.604  1.00  1.070          O  
ATOM    966  CB  PHE A  60       5.832   5.470 -15.574  1.00  1.390          C  
ATOM    967  CG  PHE A  60       5.327   4.541 -14.482  1.00  1.390          C  
ATOM    968  CD1 PHE A  60       4.007   4.062 -14.417  1.00  1.390          C  
ATOM    969  CD2 PHE A  60       6.202   4.145 -13.502  1.00  1.390          C  
ATOM    970  CE1 PHE A  60       3.623   3.235 -13.396  1.00  1.390          C  
ATOM    971  CE2 PHE A  60       5.807   3.311 -12.490  1.00  1.390          C  
ATOM    972  CZ  PHE A  60       4.519   2.855 -12.434  1.00  1.390          C  
ATOM    973  H   PHE A  60       5.626   3.528 -17.155  1.00  1.180          H  
ATOM    974  HA  PHE A  60       3.944   5.771 -16.546  1.00  1.200          H  
ATOM    975 1HB  PHE A  60       6.835   5.145 -15.854  1.00  1.670          H  
ATOM    976 2HB  PHE A  60       5.917   6.476 -15.149  1.00  1.670          H  
ATOM    977  HD1 PHE A  60       3.269   4.335 -15.158  1.00  1.670          H  
ATOM    978  HD2 PHE A  60       7.223   4.505 -13.549  1.00  1.670          H  
ATOM    979  HE1 PHE A  60       2.600   2.882 -13.355  1.00  1.670          H  
ATOM    980  HE2 PHE A  60       6.522   3.008 -11.732  1.00  1.670          H  
ATOM    981  HZ  PHE A  60       4.208   2.189 -11.630  1.00  1.670          H  
ATOM    982  N   LYS A  61       6.284   6.295 -18.709  1.00  1.110          N  
ATOM    983  CA  LYS A  61       6.767   7.259 -19.679  1.00  1.160          C  
ATOM    984  C   LYS A  61       5.624   8.090 -20.278  1.00  1.180          C  
ATOM    985  O   LYS A  61       5.837   9.243 -20.649  1.00  1.260          O  
ATOM    986  CB  LYS A  61       7.560   6.567 -20.791  1.00  1.600          C  
ATOM    987  CG  LYS A  61       8.139   7.524 -21.840  1.00  1.600          C  
ATOM    988  CD  LYS A  61       9.009   6.795 -22.851  1.00  1.600          C  
ATOM    989  CE  LYS A  61       9.519   7.757 -23.919  1.00  1.600          C  
ATOM    990  NZ  LYS A  61      10.377   7.071 -24.929  1.00  1.600          N  
ATOM    991  H   LYS A  61       6.675   5.347 -18.746  1.00  1.330          H  
ATOM    992  HA  LYS A  61       7.439   7.946 -19.164  1.00  1.390          H  
ATOM    993 1HB  LYS A  61       8.386   6.003 -20.350  1.00  1.920          H  
ATOM    994 2HB  LYS A  61       6.914   5.847 -21.300  1.00  1.920          H  
ATOM    995 1HG  LYS A  61       7.321   8.007 -22.378  1.00  1.920          H  
ATOM    996 2HG  LYS A  61       8.728   8.294 -21.342  1.00  1.920          H  
ATOM    997 1HD  LYS A  61       9.859   6.343 -22.340  1.00  1.920          H  
ATOM    998 2HD  LYS A  61       8.427   6.003 -23.324  1.00  1.920          H  
ATOM    999 1HE  LYS A  61       8.664   8.205 -24.426  1.00  1.920          H  
ATOM   1000 2HE  LYS A  61      10.099   8.544 -23.439  1.00  1.920          H  
ATOM   1001 1HZ  LYS A  61      10.690   7.743 -25.615  1.00  1.920          H  
ATOM   1002 2HZ  LYS A  61      11.178   6.662 -24.468  1.00  1.920          H  
ATOM   1003 3HZ  LYS A  61       9.845   6.344 -25.389  1.00  1.920          H  
ATOM   1004  N   ASN A  62       4.426   7.502 -20.432  1.00  1.140          N  
ATOM   1005  CA  ASN A  62       3.315   8.201 -21.066  1.00  1.180          C  
ATOM   1006  C   ASN A  62       2.336   8.852 -20.076  1.00  1.080          C  
ATOM   1007  O   ASN A  62       1.245   9.275 -20.472  1.00  1.310          O  
ATOM   1008  CB  ASN A  62       2.567   7.234 -21.950  1.00  1.640          C  
ATOM   1009  CG  ASN A  62       3.383   6.775 -23.115  1.00  1.640          C  
ATOM   1010  OD1 ASN A  62       4.146   7.531 -23.732  1.00  1.640          O  
ATOM   1011  ND2 ASN A  62       3.229   5.519 -23.434  1.00  1.640          N  
ATOM   1012  H   ASN A  62       4.266   6.549 -20.080  1.00  1.370          H  
ATOM   1013  HA  ASN A  62       3.727   8.999 -21.683  1.00  1.420          H  
ATOM   1014 1HB  ASN A  62       2.282   6.361 -21.357  1.00  1.960          H  
ATOM   1015 2HB  ASN A  62       1.655   7.698 -22.317  1.00  1.960          H  
ATOM   1016 1HD2 ASN A  62       3.737   5.128 -24.200  1.00  1.960          H  
ATOM   1017 2HD2 ASN A  62       2.601   4.951 -22.900  1.00  1.960          H  
ATOM   1018  N   ASN A  63       2.699   8.931 -18.797  1.00  0.880          N  
ATOM   1019  CA  ASN A  63       1.823   9.510 -17.780  1.00  0.860          C  
ATOM   1020  C   ASN A  63       2.592  10.453 -16.851  1.00  0.910          C  
ATOM   1021  O   ASN A  63       3.353  10.036 -15.974  1.00  1.540          O  
ATOM   1022  CB  ASN A  63       1.135   8.416 -17.004  1.00  1.210          C  
ATOM   1023  CG  ASN A  63       0.072   8.921 -16.048  1.00  1.210          C  
ATOM   1024  OD1 ASN A  63       0.167   9.988 -15.408  1.00  1.210          O  
ATOM   1025  ND2 ASN A  63      -0.986   8.144 -15.957  1.00  1.210          N  
ATOM   1026  H   ASN A  63       3.613   8.569 -18.511  1.00  1.060          H  
ATOM   1027  HA  ASN A  63       1.060  10.108 -18.280  1.00  1.030          H  
ATOM   1028 1HB  ASN A  63       0.679   7.712 -17.702  1.00  1.450          H  
ATOM   1029 2HB  ASN A  63       1.897   7.878 -16.455  1.00  1.450          H  
ATOM   1030 1HD2 ASN A  63      -1.755   8.399 -15.367  1.00  1.450          H  
ATOM   1031 2HD2 ASN A  63      -1.032   7.297 -16.489  1.00  1.450          H  
ATOM   1032  N   ASN A  64       2.356  11.747 -17.005  1.00  0.880          N  
ATOM   1033  CA  ASN A  64       3.122  12.753 -16.286  1.00  0.990          C  
ATOM   1034  C   ASN A  64       2.827  12.860 -14.795  1.00  0.910          C  
ATOM   1035  O   ASN A  64       3.453  13.661 -14.100  1.00  1.550          O  
ATOM   1036  CB  ASN A  64       2.890  14.090 -16.941  1.00  1.340          C  
ATOM   1037  CG  ASN A  64       1.450  14.451 -16.865  1.00  1.340          C  
ATOM   1038  OD1 ASN A  64       0.603  13.599 -17.193  1.00  1.340          O  
ATOM   1039  ND2 ASN A  64       1.145  15.651 -16.453  1.00  1.340          N  
ATOM   1040  H   ASN A  64       1.655  12.053 -17.676  1.00  1.060          H  
ATOM   1041  HA  ASN A  64       4.178  12.495 -16.381  1.00  1.190          H  
ATOM   1042 1HB  ASN A  64       3.479  14.858 -16.439  1.00  1.610          H  
ATOM   1043 2HB  ASN A  64       3.200  14.055 -17.984  1.00  1.610          H  
ATOM   1044 1HD2 ASN A  64       0.187  15.927 -16.382  1.00  1.610          H  
ATOM   1045 2HD2 ASN A  64       1.870  16.291 -16.198  1.00  1.610          H  
ATOM   1046  N   ASN A  65       1.894  12.059 -14.286  1.00  0.670          N  
ATOM   1047  CA  ASN A  65       1.604  12.100 -12.869  1.00  0.690          C  
ATOM   1048  C   ASN A  65       2.328  10.976 -12.121  1.00  0.570          C  
ATOM   1049  O   ASN A  65       2.151  10.833 -10.896  1.00  0.530          O  
ATOM   1050  CB  ASN A  65       0.108  12.001 -12.652  1.00  0.960          C  
ATOM   1051  CG  ASN A  65      -0.629  13.189 -13.206  1.00  0.960          C  
ATOM   1052  OD1 ASN A  65      -0.168  14.337 -13.125  1.00  0.960          O  
ATOM   1053  ND2 ASN A  65      -1.779  12.935 -13.781  1.00  0.960          N  
ATOM   1054  H   ASN A  65       1.382  11.406 -14.884  1.00  0.800          H  
ATOM   1055  HA  ASN A  65       1.957  13.049 -12.464  1.00  0.830          H  
ATOM   1056 1HB  ASN A  65      -0.271  11.094 -13.113  1.00  1.150          H  
ATOM   1057 2HB  ASN A  65      -0.101  11.933 -11.584  1.00  1.150          H  
ATOM   1058 1HD2 ASN A  65      -2.317  13.681 -14.171  1.00  1.150          H  
ATOM   1059 2HD2 ASN A  65      -2.120  11.996 -13.827  1.00  1.150          H  
ATOM   1060  N   ILE A  66       3.160  10.195 -12.840  1.00  0.620          N  
ATOM   1061  CA  ILE A  66       3.822   9.065 -12.202  1.00  0.550          C  
ATOM   1062  C   ILE A  66       5.358   9.108 -12.252  1.00  0.590          C  
ATOM   1063  O   ILE A  66       5.967   9.220 -13.317  1.00  0.700          O  
ATOM   1064  CB  ILE A  66       3.365   7.750 -12.845  1.00  0.800          C  
ATOM   1065  CG1 ILE A  66       1.832   7.607 -12.777  1.00  0.800          C  
ATOM   1066  CG2 ILE A  66       3.977   6.645 -12.016  1.00  0.800          C  
ATOM   1067  CD1 ILE A  66       1.265   6.486 -13.653  1.00  0.800          C  
ATOM   1068  H   ILE A  66       3.294  10.356 -13.848  1.00  0.740          H  
ATOM   1069  HA  ILE A  66       3.532   9.049 -11.154  1.00  0.660          H  
ATOM   1070  HB  ILE A  66       3.677   7.684 -13.890  1.00  0.960          H  
ATOM   1071 1HG1 ILE A  66       1.545   7.430 -11.742  1.00  0.960          H  
ATOM   1072 2HG1 ILE A  66       1.377   8.530 -13.109  1.00  0.960          H  
ATOM   1073 1HG2 ILE A  66       3.670   5.726 -12.374  1.00  0.960          H  
ATOM   1074 2HG2 ILE A  66       5.058   6.672 -12.043  1.00  0.960          H  
ATOM   1075 3HG2 ILE A  66       3.636   6.760 -10.988  1.00  0.960          H  
ATOM   1076 1HD1 ILE A  66       0.179   6.459 -13.553  1.00  0.960          H  
ATOM   1077 2HD1 ILE A  66       1.521   6.662 -14.674  1.00  0.960          H  
ATOM   1078 3HD1 ILE A  66       1.662   5.539 -13.377  1.00  0.960          H  
ATOM   1079  N   HIS A  67       5.973   8.938 -11.082  1.00  0.560          N  
ATOM   1080  CA  HIS A  67       7.430   8.907 -10.928  1.00  0.660          C  
ATOM   1081  C   HIS A  67       7.872   7.490 -10.555  1.00  0.570          C  
ATOM   1082  O   HIS A  67       7.051   6.689 -10.095  1.00  0.780          O  
ATOM   1083  CB  HIS A  67       7.870   9.828  -9.808  1.00  0.880          C  
ATOM   1084  CG  HIS A  67       7.469  11.235  -9.976  1.00  0.880          C  
ATOM   1085  ND1 HIS A  67       8.220  12.152 -10.673  1.00  0.880          N  
ATOM   1086  CD2 HIS A  67       6.370  11.893  -9.540  1.00  0.880          C  
ATOM   1087  CE1 HIS A  67       7.602  13.323 -10.654  1.00  0.880          C  
ATOM   1088  NE2 HIS A  67       6.478  13.189  -9.969  1.00  0.880          N  
ATOM   1089  H   HIS A  67       5.380   8.849 -10.250  1.00  0.670          H  
ATOM   1090  HA  HIS A  67       7.919   9.198 -11.856  1.00  0.790          H  
ATOM   1091 1HB  HIS A  67       7.456   9.458  -8.917  1.00  1.060          H  
ATOM   1092 2HB  HIS A  67       8.954   9.787  -9.704  1.00  1.060          H  
ATOM   1093  HD2 HIS A  67       5.551  11.467  -8.953  1.00  1.060          H  
ATOM   1094  HE1 HIS A  67       7.957  14.241 -11.121  1.00  1.060          H  
ATOM   1095  HE2 HIS A  67       5.792  13.908  -9.782  1.00  1.060          H  
ATOM   1096  N   PHE A  68       9.147   7.165 -10.788  1.00  0.670          N  
ATOM   1097  CA  PHE A  68       9.696   5.851 -10.437  1.00  0.790          C  
ATOM   1098  C   PHE A  68      11.178   5.876 -10.105  1.00  0.730          C  
ATOM   1099  O   PHE A  68      11.985   6.436 -10.853  1.00  0.910          O  
ATOM   1100  CB  PHE A  68       9.432   4.850 -11.564  1.00  1.060          C  
ATOM   1101  CG  PHE A  68      10.094   3.501 -11.385  1.00  1.060          C  
ATOM   1102  CD1 PHE A  68       9.668   2.590 -10.445  1.00  1.060          C  
ATOM   1103  CD2 PHE A  68      11.153   3.148 -12.193  1.00  1.060          C  
ATOM   1104  CE1 PHE A  68      10.272   1.384 -10.294  1.00  1.060          C  
ATOM   1105  CE2 PHE A  68      11.760   1.938 -12.049  1.00  1.060          C  
ATOM   1106  CZ  PHE A  68      11.317   1.053 -11.086  1.00  1.060          C  
ATOM   1107  H   PHE A  68       9.767   7.856 -11.193  1.00  0.800          H  
ATOM   1108  HA  PHE A  68       9.175   5.500  -9.550  1.00  0.950          H  
ATOM   1109 1HB  PHE A  68       8.370   4.693 -11.623  1.00  1.270          H  
ATOM   1110 2HB  PHE A  68       9.759   5.268 -12.512  1.00  1.270          H  
ATOM   1111  HD1 PHE A  68       8.867   2.835  -9.814  1.00  1.270          H  
ATOM   1112  HD2 PHE A  68      11.508   3.849 -12.952  1.00  1.270          H  
ATOM   1113  HE1 PHE A  68       9.922   0.690  -9.535  1.00  1.270          H  
ATOM   1114  HE2 PHE A  68      12.594   1.680 -12.690  1.00  1.270          H  
ATOM   1115  HZ  PHE A  68      11.801   0.100 -10.958  1.00  1.270          H  
ATOM   1116  N   PHE A  69      11.530   5.236  -8.991  1.00  0.560          N  
ATOM   1117  CA  PHE A  69      12.911   5.151  -8.552  1.00  0.570          C  
ATOM   1118  C   PHE A  69      13.377   3.713  -8.341  1.00  0.600          C  
ATOM   1119  O   PHE A  69      12.604   2.838  -7.934  1.00  0.590          O  
ATOM   1120  CB  PHE A  69      13.079   5.930  -7.251  1.00  0.790          C  
ATOM   1121  CG  PHE A  69      12.792   7.403  -7.389  1.00  0.790          C  
ATOM   1122  CD1 PHE A  69      11.526   7.907  -7.128  1.00  0.790          C  
ATOM   1123  CD2 PHE A  69      13.783   8.282  -7.779  1.00  0.790          C  
ATOM   1124  CE1 PHE A  69      11.267   9.265  -7.255  1.00  0.790          C  
ATOM   1125  CE2 PHE A  69      13.525   9.628  -7.903  1.00  0.790          C  
ATOM   1126  CZ  PHE A  69      12.265  10.117  -7.639  1.00  0.790          C  
ATOM   1127  H   PHE A  69      10.794   4.820  -8.416  1.00  0.670          H  
ATOM   1128  HA  PHE A  69      13.542   5.602  -9.317  1.00  0.680          H  
ATOM   1129 1HB  PHE A  69      12.407   5.523  -6.493  1.00  0.950          H  
ATOM   1130 2HB  PHE A  69      14.096   5.810  -6.880  1.00  0.950          H  
ATOM   1131  HD1 PHE A  69      10.741   7.217  -6.821  1.00  0.950          H  
ATOM   1132  HD2 PHE A  69      14.784   7.900  -7.987  1.00  0.950          H  
ATOM   1133  HE1 PHE A  69      10.279   9.664  -7.047  1.00  0.950          H  
ATOM   1134  HE2 PHE A  69      14.319  10.307  -8.210  1.00  0.950          H  
ATOM   1135  HZ  PHE A  69      12.064  11.184  -7.737  1.00  0.950          H  
ATOM   1136  N   VAL A  70      14.672   3.491  -8.557  1.00  0.660          N  
ATOM   1137  CA  VAL A  70      15.260   2.187  -8.305  1.00  0.700          C  
ATOM   1138  C   VAL A  70      16.226   2.259  -7.137  1.00  0.740          C  
ATOM   1139  O   VAL A  70      17.383   2.648  -7.307  1.00  0.910          O  
ATOM   1140  CB  VAL A  70      16.007   1.724  -9.560  1.00  0.960          C  
ATOM   1141  CG1 VAL A  70      16.627   0.343  -9.348  1.00  0.960          C  
ATOM   1142  CG2 VAL A  70      15.034   1.713 -10.701  1.00  0.960          C  
ATOM   1143  H   VAL A  70      15.255   4.248  -8.892  1.00  0.790          H  
ATOM   1144  HA  VAL A  70      14.470   1.472  -8.067  1.00  0.840          H  
ATOM   1145  HB  VAL A  70      16.820   2.414  -9.772  1.00  1.160          H  
ATOM   1146 1HG1 VAL A  70      17.157   0.044 -10.240  1.00  1.160          H  
ATOM   1147 2HG1 VAL A  70      17.329   0.367  -8.517  1.00  1.160          H  
ATOM   1148 3HG1 VAL A  70      15.837  -0.370  -9.138  1.00  1.160          H  
ATOM   1149 1HG2 VAL A  70      15.541   1.401 -11.603  1.00  1.160          H  
ATOM   1150 2HG2 VAL A  70      14.237   1.016 -10.452  1.00  1.160          H  
ATOM   1151 3HG2 VAL A  70      14.614   2.700 -10.856  1.00  1.160          H  
ATOM   1152  N   SER A  71      15.750   1.887  -5.958  1.00  0.720          N  
ATOM   1153  CA  SER A  71      16.558   1.975  -4.756  1.00  0.770          C  
ATOM   1154  C   SER A  71      16.000   1.138  -3.603  1.00  0.650          C  
ATOM   1155  O   SER A  71      15.003   0.426  -3.747  1.00  0.650          O  
ATOM   1156  CB  SER A  71      16.743   3.405  -4.342  1.00  1.060          C  
ATOM   1157  OG  SER A  71      17.722   3.477  -3.336  1.00  1.060          O  
ATOM   1158  H   SER A  71      14.793   1.566  -5.904  1.00  0.860          H  
ATOM   1159  HA  SER A  71      17.548   1.582  -4.991  1.00  0.920          H  
ATOM   1160 1HB  SER A  71      17.057   4.004  -5.192  1.00  1.270          H  
ATOM   1161 2HB  SER A  71      15.796   3.810  -4.000  1.00  1.270          H  
ATOM   1162  HG  SER A  71      17.811   4.413  -3.121  1.00  1.270          H  
ATOM   1163  N   ASP A  72      16.593   1.279  -2.429  1.00  0.660          N  
ATOM   1164  CA  ASP A  72      16.304   0.401  -1.284  1.00  0.690          C  
ATOM   1165  C   ASP A  72      14.995   0.572  -0.487  1.00  0.680          C  
ATOM   1166  O   ASP A  72      15.004   0.772   0.730  1.00  0.810          O  
ATOM   1167  CB  ASP A  72      17.486   0.430  -0.318  1.00  0.950          C  
ATOM   1168  CG  ASP A  72      18.725  -0.243  -0.909  1.00  0.950          C  
ATOM   1169  OD1 ASP A  72      18.591  -1.294  -1.497  1.00  0.950          O  
ATOM   1170  OD2 ASP A  72      19.793   0.304  -0.775  1.00  0.950          O  
ATOM   1171  H   ASP A  72      17.352   1.951  -2.389  1.00  0.790          H  
ATOM   1172  HA  ASP A  72      16.275  -0.613  -1.687  1.00  0.830          H  
ATOM   1173 1HB  ASP A  72      17.719   1.447  -0.044  1.00  1.140          H  
ATOM   1174 2HB  ASP A  72      17.216  -0.100   0.597  1.00  1.140          H  
ATOM   1175  N   GLY A  73      13.883   0.440  -1.201  1.00  0.710          N  
ATOM   1176  CA  GLY A  73      12.504   0.350  -0.693  1.00  0.760          C  
ATOM   1177  C   GLY A  73      11.715   1.462   0.041  1.00  0.910          C  
ATOM   1178  O   GLY A  73      10.558   1.132   0.237  1.00  1.560          O  
ATOM   1179  H   GLY A  73      14.038   0.317  -2.205  1.00  0.850          H  
ATOM   1180 1HA  GLY A  73      11.891   0.059  -1.547  1.00  0.910          H  
ATOM   1181 2HA  GLY A  73      12.476  -0.521  -0.042  1.00  0.910          H  
ATOM   1182  N   PHE A  74      12.348   2.145   1.006  1.00  0.870          N  
ATOM   1183  CA  PHE A  74      12.032   3.580   1.086  1.00  0.880          C  
ATOM   1184  C   PHE A  74      12.985   4.640   0.585  1.00  0.990          C  
ATOM   1185  O   PHE A  74      12.757   5.823   0.842  1.00  1.260          O  
ATOM   1186  CB  PHE A  74      11.647   3.947   2.518  1.00  1.230          C  
ATOM   1187  CG  PHE A  74      10.348   3.391   2.904  1.00  1.230          C  
ATOM   1188  CD1 PHE A  74      10.234   2.335   3.728  1.00  1.230          C  
ATOM   1189  CD2 PHE A  74       9.209   3.945   2.402  1.00  1.230          C  
ATOM   1190  CE1 PHE A  74       9.009   1.857   4.032  1.00  1.230          C  
ATOM   1191  CE2 PHE A  74       7.982   3.464   2.720  1.00  1.230          C  
ATOM   1192  CZ  PHE A  74       7.892   2.404   3.541  1.00  1.230          C  
ATOM   1193  H   PHE A  74      12.324   1.693   1.910  1.00  1.040          H  
ATOM   1194  HA  PHE A  74      11.130   3.706   0.491  1.00  1.060          H  
ATOM   1195 1HB  PHE A  74      12.400   3.562   3.210  1.00  1.470          H  
ATOM   1196 2HB  PHE A  74      11.611   5.017   2.647  1.00  1.470          H  
ATOM   1197  HD1 PHE A  74      11.120   1.861   4.150  1.00  1.470          H  
ATOM   1198  HD2 PHE A  74       9.304   4.766   1.731  1.00  1.470          H  
ATOM   1199  HE1 PHE A  74       8.935   1.035   4.666  1.00  1.470          H  
ATOM   1200  HE2 PHE A  74       7.091   3.911   2.298  1.00  1.470          H  
ATOM   1201  HZ  PHE A  74       6.945   1.984   3.801  1.00  1.470          H  
ATOM   1202  N   ASN A  75      14.030   4.309  -0.121  1.00  1.030          N  
ATOM   1203  CA  ASN A  75      14.802   5.431  -0.603  1.00  1.480          C  
ATOM   1204  C   ASN A  75      13.899   6.262  -1.511  1.00  1.740          C  
ATOM   1205  O   ASN A  75      13.000   5.735  -2.166  1.00  2.450          O  
ATOM   1206  CB  ASN A  75      16.080   5.026  -1.249  1.00  1.890          C  
ATOM   1207  CG  ASN A  75      17.122   4.597  -0.264  1.00  1.890          C  
ATOM   1208  OD1 ASN A  75      17.020   4.812   0.951  1.00  1.890          O  
ATOM   1209  ND2 ASN A  75      18.167   4.017  -0.779  1.00  1.890          N  
ATOM   1210  H   ASN A  75      14.266   3.340  -0.313  1.00  1.240          H  
ATOM   1211  HA  ASN A  75      15.063   6.065   0.245  1.00  1.780          H  
ATOM   1212 1HB  ASN A  75      15.844   4.175  -1.841  1.00  2.270          H  
ATOM   1213 2HB  ASN A  75      16.459   5.815  -1.900  1.00  2.270          H  
ATOM   1214 1HD2 ASN A  75      18.917   3.712  -0.184  1.00  2.270          H  
ATOM   1215 2HD2 ASN A  75      18.235   3.879  -1.774  1.00  2.270          H  
ATOM   1216  N   ASN A  76      14.138   7.567  -1.534  1.00  1.530          N  
ATOM   1217  CA  ASN A  76      13.347   8.566  -2.263  1.00  1.970          C  
ATOM   1218  C   ASN A  76      11.957   8.825  -1.636  1.00  1.910          C  
ATOM   1219  O   ASN A  76      11.157   9.564  -2.197  1.00  2.250          O  
ATOM   1220  CB  ASN A  76      13.222   8.210  -3.741  1.00  2.580          C  
ATOM   1221  CG  ASN A  76      14.567   8.127  -4.408  1.00  2.580          C  
ATOM   1222  OD1 ASN A  76      15.063   7.032  -4.715  1.00  2.580          O  
ATOM   1223  ND2 ASN A  76      15.175   9.266  -4.643  1.00  2.580          N  
ATOM   1224  H   ASN A  76      14.916   7.906  -0.984  1.00  1.840          H  
ATOM   1225  HA  ASN A  76      13.885   9.514  -2.206  1.00  2.360          H  
ATOM   1226 1HB  ASN A  76      12.673   7.291  -3.901  1.00  3.100          H  
ATOM   1227 2HB  ASN A  76      12.655   8.996  -4.241  1.00  3.100          H  
ATOM   1228 1HD2 ASN A  76      16.071   9.273  -5.088  1.00  3.100          H  
ATOM   1229 2HD2 ASN A  76      14.739  10.128  -4.386  1.00  3.100          H  
ATOM   1230  N   LEU A  77      11.735   8.301  -0.422  1.00  1.620          N  
ATOM   1231  CA  LEU A  77      10.593   8.631   0.427  1.00  1.740          C  
ATOM   1232  C   LEU A  77      11.017   9.684   1.486  1.00  1.870          C  
ATOM   1233  O   LEU A  77      10.259  10.628   1.739  1.00  2.280          O  
ATOM   1234  CB  LEU A  77       9.985   7.367   1.078  1.00  2.390          C  
ATOM   1235  CG  LEU A  77       8.666   7.472   1.998  1.00  2.390          C  
ATOM   1236  CD1 LEU A  77       9.080   7.731   3.479  1.00  2.390          C  
ATOM   1237  CD2 LEU A  77       7.700   8.552   1.473  1.00  2.390          C  
ATOM   1238  H   LEU A  77      12.388   7.607  -0.062  1.00  1.940          H  
ATOM   1239  HA  LEU A  77       9.826   9.067  -0.203  1.00  2.090          H  
ATOM   1240 1HB  LEU A  77       9.771   6.669   0.294  1.00  2.870          H  
ATOM   1241 2HB  LEU A  77      10.735   6.923   1.690  1.00  2.870          H  
ATOM   1242  HG  LEU A  77       8.148   6.541   1.960  1.00  2.870          H  
ATOM   1243 1HD1 LEU A  77       8.186   7.755   4.103  1.00  2.870          H  
ATOM   1244 2HD1 LEU A  77       9.728   6.919   3.814  1.00  2.870          H  
ATOM   1245 3HD1 LEU A  77       9.605   8.670   3.578  1.00  2.870          H  
ATOM   1246 1HD2 LEU A  77       6.807   8.576   2.098  1.00  2.870          H  
ATOM   1247 2HD2 LEU A  77       8.154   9.526   1.494  1.00  2.870          H  
ATOM   1248 3HD2 LEU A  77       7.415   8.317   0.453  1.00  2.870          H  
ATOM   1249  N   PRO A  78      12.169   9.566   2.205  1.00  2.070          N  
ATOM   1250  CA  PRO A  78      12.550  10.574   3.149  1.00  2.400          C  
ATOM   1251  C   PRO A  78      12.761  11.797   2.301  1.00  2.100          C  
ATOM   1252  O   PRO A  78      13.170  11.685   1.148  1.00  2.150          O  
ATOM   1253  CB  PRO A  78      13.818  10.019   3.802  1.00  3.600          C  
ATOM   1254  CG  PRO A  78      14.357   9.026   2.825  1.00  3.600          C  
ATOM   1255  CD  PRO A  78      13.143   8.438   2.142  1.00  3.600          C  
ATOM   1256  HA  PRO A  78      11.741  10.725   3.876  1.00  2.880          H  
ATOM   1257 1HB  PRO A  78      14.518  10.839   4.020  1.00  4.320          H  
ATOM   1258 2HB  PRO A  78      13.567   9.550   4.750  1.00  4.320          H  
ATOM   1259 1HG  PRO A  78      15.028   9.537   2.114  1.00  4.320          H  
ATOM   1260 2HG  PRO A  78      14.965   8.266   3.341  1.00  4.320          H  
ATOM   1261 1HD  PRO A  78      13.521   8.220   1.182  1.00  4.320          H  
ATOM   1262 2HD  PRO A  78      12.778   7.552   2.686  1.00  4.320          H  
ATOM   1263  N   GLU A  79      12.463  12.938   2.859  1.00  2.470          N  
ATOM   1264  CA  GLU A  79      12.523  14.229   2.192  1.00  2.540          C  
ATOM   1265  C   GLU A  79      11.875  14.232   0.796  1.00  2.190          C  
ATOM   1266  O   GLU A  79      12.238  15.033  -0.078  1.00  2.590          O  
ATOM   1267  CB  GLU A  79      13.970  14.710   2.102  1.00  3.530          C  
ATOM   1268  CG  GLU A  79      14.673  14.827   3.456  1.00  3.530          C  
ATOM   1269  CD  GLU A  79      14.109  15.905   4.380  1.00  3.530          C  
ATOM   1270  OE1 GLU A  79      13.514  16.861   3.920  1.00  3.530          O  
ATOM   1271  OE2 GLU A  79      14.273  15.748   5.568  1.00  3.530          O  
ATOM   1272  H   GLU A  79      12.160  12.922   3.825  1.00  2.960          H  
ATOM   1273  HA  GLU A  79      11.978  14.951   2.799  1.00  3.050          H  
ATOM   1274 1HB  GLU A  79      14.544  14.024   1.480  1.00  4.230          H  
ATOM   1275 2HB  GLU A  79      13.998  15.689   1.623  1.00  4.230          H  
ATOM   1276 1HG  GLU A  79      14.618  13.865   3.964  1.00  4.230          H  
ATOM   1277 2HG  GLU A  79      15.724  15.039   3.271  1.00  4.230          H  
ATOM   1278  N   LEU A  80      10.790  13.464   0.634  1.00  2.100          N  
ATOM   1279  CA  LEU A  80       9.973  13.536  -0.560  1.00  2.070          C  
ATOM   1280  C   LEU A  80       9.041  14.697  -0.305  1.00  1.790          C  
ATOM   1281  O   LEU A  80       7.858  14.544  -0.014  1.00  2.320          O  
ATOM   1282  CB  LEU A  80       9.224  12.200  -0.778  1.00  2.910          C  
ATOM   1283  CG  LEU A  80       8.343  11.997  -2.080  1.00  2.910          C  
ATOM   1284  CD1 LEU A  80       9.178  12.189  -3.347  1.00  2.910          C  
ATOM   1285  CD2 LEU A  80       7.758  10.554  -2.060  1.00  2.910          C  
ATOM   1286  H   LEU A  80      10.577  12.738   1.324  1.00  2.520          H  
ATOM   1287  HA  LEU A  80      10.605  13.756  -1.415  1.00  2.480          H  
ATOM   1288 1HB  LEU A  80       9.978  11.421  -0.794  1.00  3.490          H  
ATOM   1289 2HB  LEU A  80       8.594  12.021   0.085  1.00  3.490          H  
ATOM   1290  HG  LEU A  80       7.533  12.712  -2.085  1.00  3.490          H  
ATOM   1291 1HD1 LEU A  80       8.554  12.038  -4.221  1.00  3.490          H  
ATOM   1292 2HD1 LEU A  80       9.584  13.196  -3.379  1.00  3.490          H  
ATOM   1293 3HD1 LEU A  80       9.994  11.467  -3.358  1.00  3.490          H  
ATOM   1294 1HD2 LEU A  80       7.144  10.386  -2.934  1.00  3.490          H  
ATOM   1295 2HD2 LEU A  80       8.575   9.835  -2.062  1.00  3.490          H  
ATOM   1296 3HD2 LEU A  80       7.156  10.411  -1.173  1.00  3.490          H  
ATOM   1297  N   ASN A  81       9.587  15.892  -0.425  1.00  1.600          N  
ATOM   1298  CA  ASN A  81       8.893  17.105  -0.024  1.00  1.760          C  
ATOM   1299  C   ASN A  81       7.856  17.597  -1.023  1.00  1.660          C  
ATOM   1300  O   ASN A  81       8.011  18.632  -1.672  1.00  2.020          O  
ATOM   1301  CB  ASN A  81       9.910  18.161   0.328  1.00  2.400          C  
ATOM   1302  CG  ASN A  81      10.684  17.754   1.579  1.00  2.400          C  
ATOM   1303  OD1 ASN A  81      10.105  17.228   2.537  1.00  2.400          O  
ATOM   1304  ND2 ASN A  81      11.968  17.975   1.575  1.00  2.400          N  
ATOM   1305  H   ASN A  81      10.575  15.904  -0.692  1.00  1.920          H  
ATOM   1306  HA  ASN A  81       8.360  16.876   0.889  1.00  2.110          H  
ATOM   1307 1HB  ASN A  81      10.606  18.296  -0.496  1.00  2.880          H  
ATOM   1308 2HB  ASN A  81       9.410  19.115   0.510  1.00  2.880          H  
ATOM   1309 1HD2 ASN A  81      12.538  17.702   2.386  1.00  2.880          H  
ATOM   1310 2HD2 ASN A  81      12.406  18.397   0.783  1.00  2.880          H  
ATOM   1311  N   ILE A  82       6.794  16.808  -1.112  1.00  1.530          N  
ATOM   1312  CA  ILE A  82       5.657  16.999  -2.005  1.00  1.560          C  
ATOM   1313  C   ILE A  82       4.371  17.554  -1.329  1.00  1.610          C  
ATOM   1314  O   ILE A  82       3.832  18.533  -1.843  1.00  1.950          O  
ATOM   1315  CB  ILE A  82       5.326  15.690  -2.753  1.00  2.170          C  
ATOM   1316  CG1 ILE A  82       6.598  15.159  -3.528  1.00  2.170          C  
ATOM   1317  CG2 ILE A  82       4.128  15.933  -3.714  1.00  2.170          C  
ATOM   1318  CD1 ILE A  82       7.205  16.065  -4.580  1.00  2.170          C  
ATOM   1319  H   ILE A  82       6.843  15.984  -0.518  1.00  1.840          H  
ATOM   1320  HA  ILE A  82       5.944  17.740  -2.747  1.00  1.870          H  
ATOM   1321  HB  ILE A  82       5.060  14.928  -2.048  1.00  2.610          H  
ATOM   1322 1HG1 ILE A  82       7.372  14.959  -2.795  1.00  2.610          H  
ATOM   1323 2HG1 ILE A  82       6.336  14.221  -4.011  1.00  2.610          H  
ATOM   1324 1HG2 ILE A  82       3.877  15.032  -4.245  1.00  2.610          H  
ATOM   1325 2HG2 ILE A  82       3.254  16.256  -3.150  1.00  2.610          H  
ATOM   1326 3HG2 ILE A  82       4.386  16.706  -4.432  1.00  2.610          H  
ATOM   1327 1HD1 ILE A  82       8.069  15.566  -5.018  1.00  2.610          H  
ATOM   1328 2HD1 ILE A  82       6.479  16.268  -5.365  1.00  2.610          H  
ATOM   1329 3HD1 ILE A  82       7.529  17.002  -4.138  1.00  2.610          H  
ATOM   1330  N   ASN A  83       3.824  16.976  -0.220  1.00  1.640          N  
ATOM   1331  CA  ASN A  83       4.247  15.799   0.560  1.00  1.280          C  
ATOM   1332  C   ASN A  83       3.371  14.554   0.348  1.00  1.010          C  
ATOM   1333  O   ASN A  83       2.186  14.692   0.048  1.00  0.960          O  
ATOM   1334  CB  ASN A  83       4.211  16.145   2.042  1.00  1.940          C  
ATOM   1335  CG  ASN A  83       5.257  17.104   2.456  1.00  1.940          C  
ATOM   1336  OD1 ASN A  83       6.440  16.866   2.224  1.00  1.940          O  
ATOM   1337  ND2 ASN A  83       4.854  18.192   3.065  1.00  1.940          N  
ATOM   1338  H   ASN A  83       2.979  17.426   0.109  1.00  1.970          H  
ATOM   1339  HA  ASN A  83       5.245  15.550   0.286  1.00  1.540          H  
ATOM   1340 1HB  ASN A  83       3.239  16.578   2.271  1.00  2.320          H  
ATOM   1341 2HB  ASN A  83       4.300  15.237   2.641  1.00  2.320          H  
ATOM   1342 1HD2 ASN A  83       5.526  18.873   3.368  1.00  2.320          H  
ATOM   1343 2HD2 ASN A  83       3.878  18.349   3.231  1.00  2.320          H  
ATOM   1344  N   PRO A  84       3.935  13.335   0.530  1.00  0.950          N  
ATOM   1345  CA  PRO A  84       3.279  12.038   0.542  1.00  0.750          C  
ATOM   1346  C   PRO A  84       2.481  11.870   1.795  1.00  0.720          C  
ATOM   1347  O   PRO A  84       2.769  12.516   2.806  1.00  1.010          O  
ATOM   1348  CB  PRO A  84       4.446  11.056   0.528  1.00  1.120          C  
ATOM   1349  CG  PRO A  84       5.538  11.811   1.159  1.00  1.120          C  
ATOM   1350  CD  PRO A  84       5.382  13.208   0.700  1.00  1.120          C  
ATOM   1351  HA  PRO A  84       2.644  11.906  -0.320  1.00  0.900          H  
ATOM   1352 1HB  PRO A  84       4.178  10.154   1.109  1.00  1.350          H  
ATOM   1353 2HB  PRO A  84       4.670  10.726  -0.488  1.00  1.350          H  
ATOM   1354 1HG  PRO A  84       5.381  11.770   2.229  1.00  1.350          H  
ATOM   1355 2HG  PRO A  84       6.515  11.373   0.952  1.00  1.350          H  
ATOM   1356 1HD  PRO A  84       5.790  13.851   1.481  1.00  1.350          H  
ATOM   1357 2HD  PRO A  84       5.880  13.323  -0.263  1.00  1.350          H  
ATOM   1358  N   LYS A  85       1.509  10.976   1.727  1.00  0.490          N  
ATOM   1359  CA  LYS A  85       0.716  10.649   2.894  1.00  0.600          C  
ATOM   1360  C   LYS A  85       0.436   9.158   2.949  1.00  0.490          C  
ATOM   1361  O   LYS A  85       0.302   8.566   4.032  1.00  0.540          O  
ATOM   1362  CB  LYS A  85      -0.610  11.412   2.849  1.00  0.800          C  
ATOM   1363  CG  LYS A  85      -0.476  12.928   2.937  1.00  0.800          C  
ATOM   1364  CD  LYS A  85      -1.824  13.618   2.892  1.00  0.800          C  
ATOM   1365  CE  LYS A  85      -1.664  15.128   2.903  1.00  0.800          C  
ATOM   1366  NZ  LYS A  85      -2.977  15.823   2.815  1.00  0.800          N  
ATOM   1367  H   LYS A  85       1.325  10.509   0.833  1.00  0.590          H  
ATOM   1368  HA  LYS A  85       1.275  10.927   3.790  1.00  0.720          H  
ATOM   1369 1HB  LYS A  85      -1.126  11.182   1.918  1.00  0.960          H  
ATOM   1370 2HB  LYS A  85      -1.248  11.073   3.669  1.00  0.960          H  
ATOM   1371 1HG  LYS A  85       0.045  13.194   3.859  1.00  0.960          H  
ATOM   1372 2HG  LYS A  85       0.114  13.294   2.096  1.00  0.960          H  
ATOM   1373 1HD  LYS A  85      -2.355  13.331   1.979  1.00  0.960          H  
ATOM   1374 2HD  LYS A  85      -2.421  13.317   3.750  1.00  0.960          H  
ATOM   1375 1HE  LYS A  85      -1.162  15.430   3.819  1.00  0.960          H  
ATOM   1376 2HE  LYS A  85      -1.053  15.422   2.048  1.00  0.960          H  
ATOM   1377 1HZ  LYS A  85      -2.833  16.820   2.816  1.00  0.960          H  
ATOM   1378 2HZ  LYS A  85      -3.450  15.542   1.943  1.00  0.960          H  
ATOM   1379 3HZ  LYS A  85      -3.551  15.569   3.601  1.00  0.960          H  
ATOM   1380  N   ILE A  86       0.302   8.547   1.774  1.00  0.400          N  
ATOM   1381  CA  ILE A  86      -0.101   7.156   1.718  1.00  0.350          C  
ATOM   1382  C   ILE A  86       1.008   6.278   1.192  1.00  0.320          C  
ATOM   1383  O   ILE A  86       1.654   6.619   0.210  1.00  0.420          O  
ATOM   1384  CB  ILE A  86      -1.365   7.016   0.857  1.00  0.510          C  
ATOM   1385  CG1 ILE A  86      -2.457   7.977   1.409  1.00  0.510          C  
ATOM   1386  CG2 ILE A  86      -1.862   5.521   0.767  1.00  0.510          C  
ATOM   1387  CD1 ILE A  86      -2.888   7.742   2.861  1.00  0.510          C  
ATOM   1388  H   ILE A  86       0.463   9.051   0.898  1.00  0.480          H  
ATOM   1389  HA  ILE A  86      -0.320   6.813   2.714  1.00  0.420          H  
ATOM   1390  HB  ILE A  86      -1.135   7.382  -0.117  1.00  0.610          H  
ATOM   1391 1HG1 ILE A  86      -2.087   8.990   1.332  1.00  0.610          H  
ATOM   1392 2HG1 ILE A  86      -3.325   7.897   0.764  1.00  0.610          H  
ATOM   1393 1HG2 ILE A  86      -2.746   5.474   0.138  1.00  0.610          H  
ATOM   1394 2HG2 ILE A  86      -1.084   4.890   0.330  1.00  0.610          H  
ATOM   1395 3HG2 ILE A  86      -2.104   5.142   1.760  1.00  0.610          H  
ATOM   1396 1HD1 ILE A  86      -3.630   8.470   3.145  1.00  0.610          H  
ATOM   1397 2HD1 ILE A  86      -3.301   6.745   2.962  1.00  0.610          H  
ATOM   1398 3HD1 ILE A  86      -2.056   7.850   3.528  1.00  0.610          H  
ATOM   1399  N   GLY A  87       1.270   5.190   1.874  1.00  0.280          N  
ATOM   1400  CA  GLY A  87       2.270   4.273   1.381  1.00  0.330          C  
ATOM   1401  C   GLY A  87       1.611   2.967   0.991  1.00  0.290          C  
ATOM   1402  O   GLY A  87       0.560   2.606   1.527  1.00  0.300          O  
ATOM   1403  H   GLY A  87       0.728   5.000   2.725  1.00  0.340          H  
ATOM   1404 1HA  GLY A  87       2.789   4.696   0.523  1.00  0.400          H  
ATOM   1405 2HA  GLY A  87       3.014   4.101   2.149  1.00  0.400          H  
ATOM   1406  N   VAL A  88       2.218   2.261   0.062  1.00  0.270          N  
ATOM   1407  CA  VAL A  88       1.759   0.944  -0.321  1.00  0.260          C  
ATOM   1408  C   VAL A  88       2.924  -0.016  -0.325  1.00  0.250          C  
ATOM   1409  O   VAL A  88       3.980   0.278  -0.880  1.00  0.290          O  
ATOM   1410  CB  VAL A  88       1.040   0.956  -1.701  1.00  0.370          C  
ATOM   1411  CG1 VAL A  88       0.613  -0.472  -2.122  1.00  0.370          C  
ATOM   1412  CG2 VAL A  88      -0.197   1.836  -1.623  1.00  0.370          C  
ATOM   1413  H   VAL A  88       3.047   2.658  -0.388  1.00  0.320          H  
ATOM   1414  HA  VAL A  88       1.045   0.599   0.422  1.00  0.310          H  
ATOM   1415  HB  VAL A  88       1.707   1.334  -2.449  1.00  0.440          H  
ATOM   1416 1HG1 VAL A  88       0.120  -0.421  -3.087  1.00  0.440          H  
ATOM   1417 2HG1 VAL A  88       1.490  -1.115  -2.210  1.00  0.440          H  
ATOM   1418 3HG1 VAL A  88      -0.075  -0.887  -1.384  1.00  0.440          H  
ATOM   1419 1HG2 VAL A  88      -0.687   1.850  -2.592  1.00  0.440          H  
ATOM   1420 2HG2 VAL A  88      -0.868   1.435  -0.875  1.00  0.440          H  
ATOM   1421 3HG2 VAL A  88       0.081   2.830  -1.348  1.00  0.440          H  
ATOM   1422  N   ILE A  89       2.741  -1.142   0.335  1.00  0.240          N  
ATOM   1423  CA  ILE A  89       3.759  -2.187   0.322  1.00  0.260          C  
ATOM   1424  C   ILE A  89       3.045  -3.403  -0.208  1.00  0.250          C  
ATOM   1425  O   ILE A  89       2.102  -3.873   0.424  1.00  0.290          O  
ATOM   1426  CB  ILE A  89       4.394  -2.460   1.723  1.00  0.360          C  
ATOM   1427  CG1 ILE A  89       5.071  -1.180   2.280  1.00  0.360          C  
ATOM   1428  CG2 ILE A  89       5.443  -3.600   1.588  1.00  0.360          C  
ATOM   1429  CD1 ILE A  89       5.529  -1.238   3.764  1.00  0.360          C  
ATOM   1430  H   ILE A  89       1.814  -1.282   0.758  1.00  0.290          H  
ATOM   1431  HA  ILE A  89       4.544  -1.937  -0.385  1.00  0.310          H  
ATOM   1432  HB  ILE A  89       3.630  -2.740   2.419  1.00  0.430          H  
ATOM   1433 1HG1 ILE A  89       5.935  -0.995   1.680  1.00  0.430          H  
ATOM   1434 2HG1 ILE A  89       4.380  -0.348   2.173  1.00  0.430          H  
ATOM   1435 1HG2 ILE A  89       5.895  -3.811   2.542  1.00  0.430          H  
ATOM   1436 2HG2 ILE A  89       4.957  -4.502   1.219  1.00  0.430          H  
ATOM   1437 3HG2 ILE A  89       6.222  -3.297   0.885  1.00  0.430          H  
ATOM   1438 1HD1 ILE A  89       5.992  -0.293   4.035  1.00  0.430          H  
ATOM   1439 2HD1 ILE A  89       4.663  -1.411   4.408  1.00  0.430          H  
ATOM   1440 3HD1 ILE A  89       6.253  -2.034   3.916  1.00  0.430          H  
ATOM   1441  N   ALA A  90       3.475  -3.944  -1.339  1.00  0.250          N  
ATOM   1442  CA  ALA A  90       2.710  -5.078  -1.840  1.00  0.280          C  
ATOM   1443  C   ALA A  90       3.558  -6.146  -2.500  1.00  0.300          C  
ATOM   1444  O   ALA A  90       4.529  -5.852  -3.185  1.00  0.320          O  
ATOM   1445  CB  ALA A  90       1.679  -4.550  -2.838  1.00  0.380          C  
ATOM   1446  H   ALA A  90       4.258  -3.535  -1.876  1.00  0.300          H  
ATOM   1447  HA  ALA A  90       2.214  -5.552  -0.998  1.00  0.340          H  
ATOM   1448 1HB  ALA A  90       1.072  -5.360  -3.224  1.00  0.460          H  
ATOM   1449 2HB  ALA A  90       1.039  -3.814  -2.349  1.00  0.460          H  
ATOM   1450 3HB  ALA A  90       2.206  -4.076  -3.671  1.00  0.460          H  
ATOM   1451  N   GLY A  91       3.145  -7.406  -2.318  1.00  0.340          N  
ATOM   1452  CA  GLY A  91       3.815  -8.552  -2.941  1.00  0.410          C  
ATOM   1453  C   GLY A  91       4.962  -9.069  -2.075  1.00  0.470          C  
ATOM   1454  O   GLY A  91       5.772  -9.895  -2.498  1.00  0.600          O  
ATOM   1455  H   GLY A  91       2.361  -7.585  -1.679  1.00  0.410          H  
ATOM   1456 1HA  GLY A  91       3.091  -9.351  -3.102  1.00  0.490          H  
ATOM   1457 2HA  GLY A  91       4.195  -8.262  -3.919  1.00  0.490          H  
ATOM   1458  N   LEU A  92       5.028  -8.553  -0.861  1.00  0.460          N  
ATOM   1459  CA  LEU A  92       6.046  -8.887   0.116  1.00  0.550          C  
ATOM   1460  C   LEU A  92       5.414  -9.769   1.187  1.00  0.570          C  
ATOM   1461  O   LEU A  92       4.204  -9.725   1.388  1.00  0.550          O  
ATOM   1462  CB  LEU A  92       6.577  -7.597   0.774  1.00  0.730          C  
ATOM   1463  CG  LEU A  92       7.525  -6.599  -0.023  1.00  0.730          C  
ATOM   1464  CD1 LEU A  92       8.754  -7.322  -0.521  1.00  0.730          C  
ATOM   1465  CD2 LEU A  92       6.805  -5.922  -1.178  1.00  0.730          C  
ATOM   1466  H   LEU A  92       4.316  -7.887  -0.608  1.00  0.550          H  
ATOM   1467  HA  LEU A  92       6.849  -9.442  -0.362  1.00  0.660          H  
ATOM   1468 1HB  LEU A  92       5.712  -7.014   1.066  1.00  0.880          H  
ATOM   1469 2HB  LEU A  92       7.107  -7.880   1.679  1.00  0.880          H  
ATOM   1470  HG  LEU A  92       7.833  -5.844   0.656  1.00  0.880          H  
ATOM   1471 1HD1 LEU A  92       9.410  -6.611  -1.022  1.00  0.880          H  
ATOM   1472 2HD1 LEU A  92       9.276  -7.760   0.307  1.00  0.880          H  
ATOM   1473 3HD1 LEU A  92       8.468  -8.098  -1.226  1.00  0.880          H  
ATOM   1474 1HD2 LEU A  92       7.477  -5.220  -1.666  1.00  0.880          H  
ATOM   1475 2HD2 LEU A  92       6.498  -6.655  -1.905  1.00  0.880          H  
ATOM   1476 3HD2 LEU A  92       5.940  -5.387  -0.816  1.00  0.880          H  
ATOM   1477  N   GLY A  93       6.192 -10.602   1.861  1.00  0.630          N  
ATOM   1478  CA  GLY A  93       5.622 -11.369   2.969  1.00  0.650          C  
ATOM   1479  C   GLY A  93       5.669 -10.540   4.252  1.00  0.650          C  
ATOM   1480  O   GLY A  93       6.344  -9.515   4.310  1.00  0.680          O  
ATOM   1481  H   GLY A  93       7.175 -10.668   1.643  1.00  0.760          H  
ATOM   1482 1HA  GLY A  93       4.596 -11.658   2.745  1.00  0.780          H  
ATOM   1483 2HA  GLY A  93       6.192 -12.288   3.104  1.00  0.780          H  
ATOM   1484  N   GLY A  94       5.074 -11.042   5.327  1.00  0.690          N  
ATOM   1485  CA  GLY A  94       5.032 -10.361   6.621  1.00  0.770          C  
ATOM   1486  C   GLY A  94       6.394  -9.869   7.089  1.00  0.740          C  
ATOM   1487  O   GLY A  94       6.558  -8.684   7.380  1.00  0.710          O  
ATOM   1488  H   GLY A  94       4.530 -11.891   5.228  1.00  0.830          H  
ATOM   1489 1HA  GLY A  94       4.341  -9.521   6.564  1.00  0.920          H  
ATOM   1490 2HA  GLY A  94       4.617 -11.048   7.364  1.00  0.920          H  
ATOM   1491  N   LEU A  95       7.383 -10.756   7.170  1.00  0.790          N  
ATOM   1492  CA  LEU A  95       8.688 -10.332   7.668  1.00  0.810          C  
ATOM   1493  C   LEU A  95       9.360  -9.308   6.752  1.00  0.750          C  
ATOM   1494  O   LEU A  95       9.987  -8.359   7.236  1.00  0.760          O  
ATOM   1495  CB  LEU A  95       9.582 -11.560   7.864  1.00  1.130          C  
ATOM   1496  CG  LEU A  95       9.133 -12.554   9.001  1.00  1.130          C  
ATOM   1497  CD1 LEU A  95      10.018 -13.789   8.946  1.00  1.130          C  
ATOM   1498  CD2 LEU A  95       9.216 -11.888  10.391  1.00  1.130          C  
ATOM   1499  H   LEU A  95       7.207 -11.713   6.905  1.00  0.950          H  
ATOM   1500  HA  LEU A  95       8.543  -9.844   8.621  1.00  0.970          H  
ATOM   1501 1HB  LEU A  95       9.619 -12.113   6.928  1.00  1.350          H  
ATOM   1502 2HB  LEU A  95      10.591 -11.218   8.098  1.00  1.350          H  
ATOM   1503  HG  LEU A  95       8.105 -12.867   8.823  1.00  1.350          H  
ATOM   1504 1HD1 LEU A  95       9.703 -14.496   9.715  1.00  1.350          H  
ATOM   1505 2HD1 LEU A  95       9.931 -14.261   7.967  1.00  1.350          H  
ATOM   1506 3HD1 LEU A  95      11.056 -13.505   9.120  1.00  1.350          H  
ATOM   1507 1HD2 LEU A  95       8.899 -12.606  11.153  1.00  1.350          H  
ATOM   1508 2HD2 LEU A  95      10.241 -11.580  10.589  1.00  1.350          H  
ATOM   1509 3HD2 LEU A  95       8.567 -11.026  10.450  1.00  1.350          H  
ATOM   1510  N   LYS A  96       9.222  -9.474   5.433  1.00  0.710          N  
ATOM   1511  CA  LYS A  96       9.812  -8.517   4.500  1.00  0.680          C  
ATOM   1512  C   LYS A  96       9.163  -7.142   4.662  1.00  0.660          C  
ATOM   1513  O   LYS A  96       9.860  -6.123   4.654  1.00  0.670          O  
ATOM   1514  CB  LYS A  96       9.687  -8.989   3.056  1.00  0.960          C  
ATOM   1515  CG  LYS A  96      10.570 -10.187   2.690  1.00  0.960          C  
ATOM   1516  CD  LYS A  96      10.386 -10.594   1.218  1.00  0.960          C  
ATOM   1517  CE  LYS A  96      11.251 -11.802   0.852  1.00  0.960          C  
ATOM   1518  NZ  LYS A  96      11.053 -12.219  -0.570  1.00  0.960          N  
ATOM   1519  H   LYS A  96       8.718 -10.280   5.092  1.00  0.850          H  
ATOM   1520  HA  LYS A  96      10.871  -8.413   4.736  1.00  0.820          H  
ATOM   1521 1HB  LYS A  96       8.653  -9.253   2.856  1.00  1.160          H  
ATOM   1522 2HB  LYS A  96       9.953  -8.167   2.405  1.00  1.160          H  
ATOM   1523 1HG  LYS A  96      11.616  -9.926   2.862  1.00  1.160          H  
ATOM   1524 2HG  LYS A  96      10.317 -11.030   3.333  1.00  1.160          H  
ATOM   1525 1HD  LYS A  96       9.340 -10.832   1.026  1.00  1.160          H  
ATOM   1526 2HD  LYS A  96      10.673  -9.763   0.577  1.00  1.160          H  
ATOM   1527 1HE  LYS A  96      12.300 -11.550   1.003  1.00  1.160          H  
ATOM   1528 2HE  LYS A  96      10.991 -12.637   1.502  1.00  1.160          H  
ATOM   1529 1HZ  LYS A  96      11.640 -13.018  -0.771  1.00  1.160          H  
ATOM   1530 2HZ  LYS A  96      10.085 -12.468  -0.722  1.00  1.160          H  
ATOM   1531 3HZ  LYS A  96      11.305 -11.457  -1.186  1.00  1.160          H  
ATOM   1532  N   ILE A  97       7.840  -7.120   4.862  1.00  0.640          N  
ATOM   1533  CA  ILE A  97       7.084  -5.886   5.047  1.00  0.620          C  
ATOM   1534  C   ILE A  97       7.574  -5.176   6.270  1.00  0.680          C  
ATOM   1535  O   ILE A  97       7.745  -3.961   6.239  1.00  0.710          O  
ATOM   1536  CB  ILE A  97       5.589  -6.153   5.201  1.00  0.880          C  
ATOM   1537  CG1 ILE A  97       5.069  -6.661   3.896  1.00  0.880          C  
ATOM   1538  CG2 ILE A  97       4.870  -4.817   5.614  1.00  0.880          C  
ATOM   1539  CD1 ILE A  97       3.785  -7.308   3.958  1.00  0.880          C  
ATOM   1540  H   ILE A  97       7.334  -8.013   4.833  1.00  0.770          H  
ATOM   1541  HA  ILE A  97       7.245  -5.248   4.179  1.00  0.740          H  
ATOM   1542  HB  ILE A  97       5.420  -6.918   5.956  1.00  1.050          H  
ATOM   1543 1HG1 ILE A  97       4.969  -5.830   3.233  1.00  1.050          H  
ATOM   1544 2HG1 ILE A  97       5.772  -7.342   3.480  1.00  1.050          H  
ATOM   1545 1HG2 ILE A  97       3.823  -4.977   5.716  1.00  1.050          H  
ATOM   1546 2HG2 ILE A  97       5.248  -4.445   6.561  1.00  1.050          H  
ATOM   1547 3HG2 ILE A  97       5.039  -4.064   4.850  1.00  1.050          H  
ATOM   1548 1HD1 ILE A  97       3.531  -7.595   2.958  1.00  1.050          H  
ATOM   1549 2HD1 ILE A  97       3.860  -8.183   4.592  1.00  1.050          H  
ATOM   1550 3HD1 ILE A  97       3.054  -6.673   4.342  1.00  1.050          H  
ATOM   1551  N   ILE A  98       7.777  -5.928   7.355  1.00  0.720          N  
ATOM   1552  CA  ILE A  98       8.279  -5.377   8.599  1.00  0.770          C  
ATOM   1553  C   ILE A  98       9.638  -4.741   8.402  1.00  0.780          C  
ATOM   1554  O   ILE A  98       9.877  -3.614   8.846  1.00  0.840          O  
ATOM   1555  CB  ILE A  98       8.367  -6.440   9.690  1.00  1.060          C  
ATOM   1556  CG1 ILE A  98       6.953  -6.847  10.071  1.00  1.060          C  
ATOM   1557  CG2 ILE A  98       9.180  -5.908  10.874  1.00  1.060          C  
ATOM   1558  CD1 ILE A  98       6.870  -8.085  10.885  1.00  1.060          C  
ATOM   1559  H   ILE A  98       7.545  -6.926   7.289  1.00  0.860          H  
ATOM   1560  HA  ILE A  98       7.573  -4.635   8.949  1.00  0.920          H  
ATOM   1561  HB  ILE A  98       8.852  -7.329   9.294  1.00  1.270          H  
ATOM   1562 1HG1 ILE A  98       6.496  -6.033  10.625  1.00  1.270          H  
ATOM   1563 2HG1 ILE A  98       6.375  -6.998   9.166  1.00  1.270          H  
ATOM   1564 1HG2 ILE A  98       9.243  -6.653  11.654  1.00  1.270          H  
ATOM   1565 2HG2 ILE A  98      10.194  -5.651  10.573  1.00  1.270          H  
ATOM   1566 3HG2 ILE A  98       8.698  -5.034  11.242  1.00  1.270          H  
ATOM   1567 1HD1 ILE A  98       5.863  -8.282  11.078  1.00  1.270          H  
ATOM   1568 2HD1 ILE A  98       7.290  -8.913  10.331  1.00  1.270          H  
ATOM   1569 3HD1 ILE A  98       7.397  -7.977  11.822  1.00  1.270          H  
ATOM   1570  N   ASN A  99      10.545  -5.447   7.730  1.00  0.730          N  
ATOM   1571  CA  ASN A  99      11.852  -4.863   7.526  1.00  0.730          C  
ATOM   1572  C   ASN A  99      11.755  -3.564   6.722  1.00  0.680          C  
ATOM   1573  O   ASN A  99      12.394  -2.569   7.069  1.00  0.690          O  
ATOM   1574  CB  ASN A  99      12.761  -5.859   6.837  1.00  1.020          C  
ATOM   1575  CG  ASN A  99      13.189  -6.976   7.750  1.00  1.020          C  
ATOM   1576  OD1 ASN A  99      13.144  -6.855   8.981  1.00  1.020          O  
ATOM   1577  ND2 ASN A  99      13.611  -8.069   7.170  1.00  1.020          N  
ATOM   1578  H   ASN A  99      10.329  -6.396   7.407  1.00  0.880          H  
ATOM   1579  HA  ASN A  99      12.275  -4.614   8.500  1.00  0.880          H  
ATOM   1580 1HB  ASN A  99      12.232  -6.291   5.983  1.00  1.230          H  
ATOM   1581 2HB  ASN A  99      13.642  -5.349   6.455  1.00  1.230          H  
ATOM   1582 1HD2 ASN A  99      13.908  -8.845   7.727  1.00  1.230          H  
ATOM   1583 2HD2 ASN A  99      13.634  -8.132   6.174  1.00  1.230          H  
ATOM   1584  N   ILE A 100      10.872  -3.531   5.719  1.00  0.630          N  
ATOM   1585  CA  ILE A 100      10.697  -2.330   4.913  1.00  0.590          C  
ATOM   1586  C   ILE A 100      10.068  -1.188   5.710  1.00  0.610          C  
ATOM   1587  O   ILE A 100      10.662  -0.112   5.803  1.00  0.640          O  
ATOM   1588  CB  ILE A 100       9.834  -2.677   3.670  1.00  0.840          C  
ATOM   1589  CG1 ILE A 100      10.649  -3.601   2.749  1.00  0.840          C  
ATOM   1590  CG2 ILE A 100       9.341  -1.423   2.931  1.00  0.840          C  
ATOM   1591  CD1 ILE A 100       9.831  -4.270   1.686  1.00  0.840          C  
ATOM   1592  H   ILE A 100      10.377  -4.390   5.469  1.00  0.760          H  
ATOM   1593  HA  ILE A 100      11.672  -2.005   4.572  1.00  0.710          H  
ATOM   1594  HB  ILE A 100       8.968  -3.249   3.997  1.00  1.010          H  
ATOM   1595 1HG1 ILE A 100      11.435  -3.021   2.271  1.00  1.010          H  
ATOM   1596 2HG1 ILE A 100      11.116  -4.375   3.353  1.00  1.010          H  
ATOM   1597 1HG2 ILE A 100       8.732  -1.707   2.093  1.00  1.010          H  
ATOM   1598 2HG2 ILE A 100       8.738  -0.840   3.583  1.00  1.010          H  
ATOM   1599 3HG2 ILE A 100      10.188  -0.825   2.578  1.00  1.010          H  
ATOM   1600 1HD1 ILE A 100      10.473  -4.918   1.091  1.00  1.010          H  
ATOM   1601 2HD1 ILE A 100       9.073  -4.865   2.186  1.00  1.010          H  
ATOM   1602 3HD1 ILE A 100       9.363  -3.547   1.035  1.00  1.010          H  
ATOM   1603  N   ILE A 101       8.923  -1.419   6.360  1.00  0.620          N  
ATOM   1604  CA  ILE A 101       8.227  -0.367   7.104  1.00  0.660          C  
ATOM   1605  C   ILE A 101       9.107   0.219   8.206  1.00  0.710          C  
ATOM   1606  O   ILE A 101       9.027   1.416   8.471  1.00  0.860          O  
ATOM   1607  CB  ILE A 101       6.846  -0.851   7.627  1.00  0.910          C  
ATOM   1608  CG1 ILE A 101       5.971   0.370   8.107  1.00  0.910          C  
ATOM   1609  CG2 ILE A 101       7.027  -1.841   8.693  1.00  0.910          C  
ATOM   1610  CD1 ILE A 101       4.477   0.048   8.371  1.00  0.910          C  
ATOM   1611  H   ILE A 101       8.504  -2.343   6.280  1.00  0.740          H  
ATOM   1612  HA  ILE A 101       7.994   0.437   6.423  1.00  0.790          H  
ATOM   1613  HB  ILE A 101       6.319  -1.331   6.805  1.00  1.090          H  
ATOM   1614 1HG1 ILE A 101       6.398   0.770   9.026  1.00  1.090          H  
ATOM   1615 2HG1 ILE A 101       6.020   1.141   7.344  1.00  1.090          H  
ATOM   1616 1HG2 ILE A 101       6.076  -2.230   9.027  1.00  1.090          H  
ATOM   1617 2HG2 ILE A 101       7.604  -2.617   8.293  1.00  1.090          H  
ATOM   1618 3HG2 ILE A 101       7.545  -1.401   9.521  1.00  1.090          H  
ATOM   1619 1HD1 ILE A 101       3.963   0.958   8.689  1.00  1.090          H  
ATOM   1620 2HD1 ILE A 101       4.016  -0.326   7.452  1.00  1.090          H  
ATOM   1621 3HD1 ILE A 101       4.377  -0.697   9.150  1.00  1.090          H  
ATOM   1622  N   SER A 102      10.012  -0.576   8.789  1.00  0.670          N  
ATOM   1623  CA  SER A 102      10.895  -0.089   9.846  1.00  0.690          C  
ATOM   1624  C   SER A 102      11.827   1.037   9.370  1.00  0.620          C  
ATOM   1625  O   SER A 102      12.406   1.749  10.196  1.00  0.730          O  
ATOM   1626  CB  SER A 102      11.794  -1.201  10.376  1.00  0.960          C  
ATOM   1627  OG  SER A 102      12.857  -1.509   9.476  1.00  0.960          O  
ATOM   1628  H   SER A 102      10.020  -1.580   8.568  1.00  0.800          H  
ATOM   1629  HA  SER A 102      10.276   0.291  10.657  1.00  0.830          H  
ATOM   1630 1HB  SER A 102      12.207  -0.898  11.336  1.00  1.150          H  
ATOM   1631 2HB  SER A 102      11.194  -2.094  10.546  1.00  1.150          H  
ATOM   1632  HG  SER A 102      12.478  -1.931   8.674  1.00  1.150          H  
ATOM   1633  N   GLN A 103      12.013   1.172   8.051  1.00  0.670          N  
ATOM   1634  CA  GLN A 103      12.915   2.166   7.483  1.00  0.900          C  
ATOM   1635  C   GLN A 103      12.257   3.461   7.005  1.00  1.090          C  
ATOM   1636  O   GLN A 103      12.946   4.330   6.459  1.00  1.410          O  
ATOM   1637  CB  GLN A 103      13.692   1.533   6.329  1.00  1.170          C  
ATOM   1638  CG  GLN A 103      14.520   0.337   6.761  1.00  1.170          C  
ATOM   1639  CD  GLN A 103      15.545   0.699   7.803  1.00  1.170          C  
ATOM   1640  OE1 GLN A 103      16.407   1.552   7.566  1.00  1.170          O  
ATOM   1641  NE2 GLN A 103      15.453   0.081   8.975  1.00  1.170          N  
ATOM   1642  H   GLN A 103      11.488   0.575   7.406  1.00  0.800          H  
ATOM   1643  HA  GLN A 103      13.625   2.444   8.259  1.00  1.080          H  
ATOM   1644 1HB  GLN A 103      12.992   1.195   5.566  1.00  1.400          H  
ATOM   1645 2HB  GLN A 103      14.352   2.270   5.875  1.00  1.400          H  
ATOM   1646 1HG  GLN A 103      13.856  -0.416   7.180  1.00  1.400          H  
ATOM   1647 2HG  GLN A 103      15.039  -0.067   5.894  1.00  1.400          H  
ATOM   1648 1HE2 GLN A 103      16.100   0.292   9.708  1.00  1.400          H  
ATOM   1649 2HE2 GLN A 103      14.716  -0.600   9.143  1.00  1.400          H  
ATOM   1650  N   LYS A 104      10.945   3.618   7.161  1.00  1.080          N  
ATOM   1651  CA  LYS A 104      10.343   4.863   6.671  1.00  1.370          C  
ATOM   1652  C   LYS A 104      10.516   6.026   7.638  1.00  1.030          C  
ATOM   1653  O   LYS A 104      10.436   5.858   8.864  1.00  1.390          O  
ATOM   1654  CB  LYS A 104       8.838   4.685   6.398  1.00  1.800          C  
ATOM   1655  CG  LYS A 104       8.039   4.145   7.574  1.00  1.800          C  
ATOM   1656  CD  LYS A 104       7.279   5.194   8.339  1.00  1.800          C  
ATOM   1657  CE  LYS A 104       7.271   4.863   9.824  1.00  1.800          C  
ATOM   1658  NZ  LYS A 104       8.617   5.119  10.473  1.00  1.800          N  
ATOM   1659  H   LYS A 104      10.388   2.877   7.604  1.00  1.300          H  
ATOM   1660  HA  LYS A 104      10.830   5.131   5.731  1.00  1.640          H  
ATOM   1661 1HB  LYS A 104       8.408   5.652   6.125  1.00  2.160          H  
ATOM   1662 2HB  LYS A 104       8.696   4.046   5.581  1.00  2.160          H  
ATOM   1663 1HG  LYS A 104       7.363   3.362   7.236  1.00  2.160          H  
ATOM   1664 2HG  LYS A 104       8.727   3.721   8.267  1.00  2.160          H  
ATOM   1665 1HD  LYS A 104       7.726   6.156   8.204  1.00  2.160          H  
ATOM   1666 2HD  LYS A 104       6.254   5.237   7.972  1.00  2.160          H  
ATOM   1667 1HE  LYS A 104       6.521   5.468  10.325  1.00  2.160          H  
ATOM   1668 2HE  LYS A 104       7.017   3.806   9.945  1.00  2.160          H  
ATOM   1669 1HZ  LYS A 104       8.584   4.884  11.446  1.00  2.160          H  
ATOM   1670 2HZ  LYS A 104       9.354   4.576  10.029  1.00  2.160          H  
ATOM   1671 3HZ  LYS A 104       8.874   6.091  10.372  1.00  2.160          H  
ATOM   1672  N   GLU A 105      10.636   7.223   7.068  1.00  1.440          N  
ATOM   1673  CA  GLU A 105      10.630   8.480   7.811  1.00  1.840          C  
ATOM   1674  C   GLU A 105       9.236   8.991   8.033  1.00  1.310          C  
ATOM   1675  O   GLU A 105       8.258   8.393   7.584  1.00  1.150          O  
ATOM   1676  CB  GLU A 105      11.484   9.563   7.151  1.00  2.420          C  
ATOM   1677  CG  GLU A 105      12.896   9.570   7.564  1.00  2.420          C  
ATOM   1678  CD  GLU A 105      12.973  10.050   9.012  1.00  2.420          C  
ATOM   1679  OE1 GLU A 105      11.952  10.542   9.517  1.00  2.420          O  
ATOM   1680  OE2 GLU A 105      14.017   9.937   9.606  1.00  2.420          O  
ATOM   1681  H   GLU A 105      10.724   7.261   6.063  1.00  1.730          H  
ATOM   1682  HA  GLU A 105      11.060   8.284   8.793  1.00  2.210          H  
ATOM   1683 1HB  GLU A 105      11.447   9.438   6.071  1.00  2.900          H  
ATOM   1684 2HB  GLU A 105      11.097  10.542   7.381  1.00  2.900          H  
ATOM   1685 1HG  GLU A 105      13.320   8.570   7.476  1.00  2.900          H  
ATOM   1686 2HG  GLU A 105      13.463  10.252   6.936  1.00  2.900          H  
ATOM   1687  N   ASN A 106       9.117  10.124   8.712  1.00  1.300          N  
ATOM   1688  CA  ASN A 106       7.787  10.669   9.016  1.00  1.310          C  
ATOM   1689  C   ASN A 106       7.134  11.378   7.813  1.00  1.420          C  
ATOM   1690  O   ASN A 106       6.891  12.583   7.831  1.00  1.930          O  
ATOM   1691  CB  ASN A 106       7.865  11.607  10.209  1.00  1.830          C  
ATOM   1692  CG  ASN A 106       6.509  11.961  10.758  1.00  1.830          C  
ATOM   1693  OD1 ASN A 106       5.547  11.222  10.518  1.00  1.830          O  
ATOM   1694  ND2 ASN A 106       6.416  13.051  11.486  1.00  1.830          N  
ATOM   1695  H   ASN A 106       9.991  10.557   9.049  1.00  1.560          H  
ATOM   1696  HA  ASN A 106       7.138   9.833   9.285  1.00  1.570          H  
ATOM   1697 1HB  ASN A 106       8.456  11.142  10.998  1.00  2.200          H  
ATOM   1698 2HB  ASN A 106       8.379  12.523   9.915  1.00  2.200          H  
ATOM   1699 1HD2 ASN A 106       5.534  13.324  11.873  1.00  2.200          H  
ATOM   1700 2HD2 ASN A 106       7.227  13.611  11.650  1.00  2.200          H  
ATOM   1701  N   PHE A 107       6.876  10.585   6.771  1.00  1.330          N  
ATOM   1702  CA  PHE A 107       6.284  10.984   5.497  1.00  1.540          C  
ATOM   1703  C   PHE A 107       5.075  10.136   5.091  1.00  1.290          C  
ATOM   1704  O   PHE A 107       4.617  10.219   3.958  1.00  1.850          O  
ATOM   1705  CB  PHE A 107       7.369  10.970   4.415  1.00  2.070          C  
ATOM   1706  CG  PHE A 107       8.363  12.070   4.557  1.00  2.070          C  
ATOM   1707  CD1 PHE A 107       9.465  11.919   5.332  1.00  2.070          C  
ATOM   1708  CD2 PHE A 107       8.172  13.275   3.885  1.00  2.070          C  
ATOM   1709  CE1 PHE A 107      10.378  12.943   5.489  1.00  2.070          C  
ATOM   1710  CE2 PHE A 107       9.070  14.304   4.014  1.00  2.070          C  
ATOM   1711  CZ  PHE A 107      10.176  14.146   4.828  1.00  2.070          C  
ATOM   1712  H   PHE A 107       7.133   9.611   6.897  1.00  1.600          H  
ATOM   1713  HA  PHE A 107       5.940  12.013   5.602  1.00  1.850          H  
ATOM   1714 1HB  PHE A 107       7.902  10.047   4.495  1.00  2.490          H  
ATOM   1715 2HB  PHE A 107       6.957  11.000   3.449  1.00  2.490          H  
ATOM   1716  HD1 PHE A 107       9.591  10.984   5.836  1.00  2.490          H  
ATOM   1717  HD2 PHE A 107       7.299  13.401   3.252  1.00  2.490          H  
ATOM   1718  HE1 PHE A 107      11.248  12.811   6.136  1.00  2.490          H  
ATOM   1719  HE2 PHE A 107       8.901  15.246   3.482  1.00  2.490          H  
ATOM   1720  HZ  PHE A 107      10.888  14.972   4.947  1.00  2.490          H  
ATOM   1721  N   ILE A 108       4.635   9.238   5.975  1.00  1.020          N  
ATOM   1722  CA  ILE A 108       3.487   8.369   5.712  1.00  1.270          C  
ATOM   1723  C   ILE A 108       2.533   8.352   6.907  1.00  0.990          C  
ATOM   1724  O   ILE A 108       2.958   8.138   8.040  1.00  1.500          O  
ATOM   1725  CB  ILE A 108       3.933   6.937   5.316  1.00  1.680          C  
ATOM   1726  CG1 ILE A 108       4.814   7.012   4.022  1.00  1.680          C  
ATOM   1727  CG2 ILE A 108       2.699   6.060   5.089  1.00  1.680          C  
ATOM   1728  CD1 ILE A 108       5.473   5.748   3.609  1.00  1.680          C  
ATOM   1729  H   ILE A 108       5.060   9.213   6.892  1.00  1.220          H  
ATOM   1730  HA  ILE A 108       2.936   8.778   4.866  1.00  1.520          H  
ATOM   1731  HB  ILE A 108       4.547   6.505   6.107  1.00  2.010          H  
ATOM   1732 1HG1 ILE A 108       4.188   7.368   3.200  1.00  2.010          H  
ATOM   1733 2HG1 ILE A 108       5.610   7.715   4.177  1.00  2.010          H  
ATOM   1734 1HG2 ILE A 108       2.976   5.077   4.799  1.00  2.010          H  
ATOM   1735 2HG2 ILE A 108       2.105   5.992   5.995  1.00  2.010          H  
ATOM   1736 3HG2 ILE A 108       2.091   6.496   4.298  1.00  2.010          H  
ATOM   1737 1HD1 ILE A 108       6.048   5.939   2.712  1.00  2.010          H  
ATOM   1738 2HD1 ILE A 108       6.136   5.403   4.405  1.00  2.010          H  
ATOM   1739 3HD1 ILE A 108       4.741   5.003   3.396  1.00  2.010          H  
ATOM   1740  N   ASN A 109       1.253   8.605   6.654  1.00  0.820          N  
ATOM   1741  CA  ASN A 109       0.235   8.605   7.695  1.00  0.660          C  
ATOM   1742  C   ASN A 109      -0.504   7.275   7.688  1.00  0.550          C  
ATOM   1743  O   ASN A 109      -0.865   6.721   8.733  1.00  1.020          O  
ATOM   1744  CB  ASN A 109      -0.742   9.739   7.458  1.00  0.990          C  
ATOM   1745  CG  ASN A 109      -0.122  11.098   7.607  1.00  0.990          C  
ATOM   1746  OD1 ASN A 109       0.825  11.317   8.372  1.00  0.990          O  
ATOM   1747  ND2 ASN A 109      -0.651  12.039   6.872  1.00  0.990          N  
ATOM   1748  H   ASN A 109       0.975   8.759   5.690  1.00  0.980          H  
ATOM   1749  HA  ASN A 109       0.716   8.721   8.668  1.00  0.790          H  
ATOM   1750 1HB  ASN A 109      -1.154   9.652   6.450  1.00  1.190          H  
ATOM   1751 2HB  ASN A 109      -1.569   9.654   8.160  1.00  1.190          H  
ATOM   1752 1HD2 ASN A 109      -0.286  12.971   6.917  1.00  1.190          H  
ATOM   1753 2HD2 ASN A 109      -1.423  11.834   6.276  1.00  1.190          H  
ATOM   1754  N   ARG A 110      -0.763   6.775   6.486  1.00  0.440          N  
ATOM   1755  CA  ARG A 110      -1.495   5.527   6.314  1.00  0.360          C  
ATOM   1756  C   ARG A 110      -0.827   4.640   5.287  1.00  0.290          C  
ATOM   1757  O   ARG A 110      -0.205   5.142   4.350  1.00  0.340          O  
ATOM   1758  CB  ARG A 110      -2.944   5.762   5.879  1.00  0.540          C  
ATOM   1759  CG  ARG A 110      -3.966   6.020   6.973  1.00  0.540          C  
ATOM   1760  CD  ARG A 110      -4.190   7.454   7.274  1.00  0.540          C  
ATOM   1761  NE  ARG A 110      -4.804   8.173   6.173  1.00  0.540          N  
ATOM   1762  CZ  ARG A 110      -4.973   9.510   6.131  1.00  0.540          C  
ATOM   1763  NH1 ARG A 110      -4.578  10.258   7.143  1.00  0.540          N  
ATOM   1764  NH2 ARG A 110      -5.544  10.076   5.078  1.00  0.540          N  
ATOM   1765  H   ARG A 110      -0.424   7.283   5.665  1.00  0.530          H  
ATOM   1766  HA  ARG A 110      -1.505   4.997   7.261  1.00  0.430          H  
ATOM   1767 1HB  ARG A 110      -2.970   6.620   5.271  1.00  0.640          H  
ATOM   1768 2HB  ARG A 110      -3.294   4.916   5.282  1.00  0.640          H  
ATOM   1769 1HG  ARG A 110      -4.910   5.567   6.712  1.00  0.640          H  
ATOM   1770 2HG  ARG A 110      -3.604   5.565   7.867  1.00  0.640          H  
ATOM   1771 1HD  ARG A 110      -4.856   7.522   8.129  1.00  0.640          H  
ATOM   1772 2HD  ARG A 110      -3.253   7.923   7.512  1.00  0.640          H  
ATOM   1773  HE  ARG A 110      -5.148   7.626   5.389  1.00  0.640          H  
ATOM   1774 1HH1 ARG A 110      -4.153   9.835   7.959  1.00  0.640          H  
ATOM   1775 2HH1 ARG A 110      -4.714  11.258   7.117  1.00  0.640          H  
ATOM   1776 1HH2 ARG A 110      -5.850   9.512   4.297  1.00  0.640          H  
ATOM   1777 2HH2 ARG A 110      -5.674  11.077   5.052  1.00  0.640          H  
ATOM   1778  N   PHE A 111      -0.996   3.335   5.465  1.00  0.230          N  
ATOM   1779  CA  PHE A 111      -0.550   2.353   4.483  1.00  0.220          C  
ATOM   1780  C   PHE A 111      -1.631   1.375   4.078  1.00  0.250          C  
ATOM   1781  O   PHE A 111      -2.479   0.978   4.884  1.00  0.290          O  
ATOM   1782  CB  PHE A 111       0.628   1.465   4.930  1.00  0.310          C  
ATOM   1783  CG  PHE A 111       1.993   2.004   5.100  1.00  0.310          C  
ATOM   1784  CD1 PHE A 111       2.439   2.553   6.274  1.00  0.310          C  
ATOM   1785  CD2 PHE A 111       2.877   1.865   4.058  1.00  0.310          C  
ATOM   1786  CE1 PHE A 111       3.754   2.966   6.394  1.00  0.310          C  
ATOM   1787  CE2 PHE A 111       4.164   2.271   4.160  1.00  0.310          C  
ATOM   1788  CZ  PHE A 111       4.614   2.824   5.338  1.00  0.310          C  
ATOM   1789  H   PHE A 111      -1.519   3.042   6.295  1.00  0.280          H  
ATOM   1790  HA  PHE A 111      -0.250   2.900   3.608  1.00  0.260          H  
ATOM   1791 1HB  PHE A 111       0.370   1.037   5.834  1.00  0.370          H  
ATOM   1792 2HB  PHE A 111       0.704   0.647   4.217  1.00  0.370          H  
ATOM   1793  HD1 PHE A 111       1.754   2.650   7.108  1.00  0.370          H  
ATOM   1794  HD2 PHE A 111       2.527   1.409   3.134  1.00  0.370          H  
ATOM   1795  HE1 PHE A 111       4.110   3.398   7.323  1.00  0.370          H  
ATOM   1796  HE2 PHE A 111       4.826   2.148   3.307  1.00  0.370          H  
ATOM   1797  HZ  PHE A 111       5.647   3.150   5.434  1.00  0.370          H  
ATOM   1798  N   VAL A 112      -1.532   0.918   2.838  1.00  0.270          N  
ATOM   1799  CA  VAL A 112      -2.345  -0.185   2.343  1.00  0.300          C  
ATOM   1800  C   VAL A 112      -1.335  -1.283   1.976  1.00  0.310          C  
ATOM   1801  O   VAL A 112      -0.471  -1.089   1.115  1.00  0.350          O  
ATOM   1802  CB  VAL A 112      -3.235   0.256   1.155  1.00  0.410          C  
ATOM   1803  CG1 VAL A 112      -4.057  -0.907   0.667  1.00  0.410          C  
ATOM   1804  CG2 VAL A 112      -4.159   1.415   1.584  1.00  0.410          C  
ATOM   1805  H   VAL A 112      -0.819   1.358   2.239  1.00  0.320          H  
ATOM   1806  HA  VAL A 112      -2.990  -0.559   3.142  1.00  0.360          H  
ATOM   1807  HB  VAL A 112      -2.602   0.572   0.336  1.00  0.490          H  
ATOM   1808 1HG1 VAL A 112      -4.659  -0.594  -0.186  1.00  0.490          H  
ATOM   1809 2HG1 VAL A 112      -3.399  -1.690   0.375  1.00  0.490          H  
ATOM   1810 3HG1 VAL A 112      -4.706  -1.265   1.455  1.00  0.490          H  
ATOM   1811 1HG2 VAL A 112      -4.777   1.720   0.747  1.00  0.490          H  
ATOM   1812 2HG2 VAL A 112      -4.792   1.084   2.394  1.00  0.490          H  
ATOM   1813 3HG2 VAL A 112      -3.559   2.263   1.915  1.00  0.490          H  
ATOM   1814  N   ILE A 113      -1.427  -2.426   2.642  1.00  0.330          N  
ATOM   1815  CA  ILE A 113      -0.423  -3.465   2.480  1.00  0.350          C  
ATOM   1816  C   ILE A 113      -0.965  -4.790   1.946  1.00  0.380          C  
ATOM   1817  O   ILE A 113      -1.931  -5.344   2.481  1.00  0.430          O  
ATOM   1818  CB  ILE A 113       0.249  -3.787   3.842  1.00  0.480          C  
ATOM   1819  CG1 ILE A 113       0.792  -2.543   4.548  1.00  0.480          C  
ATOM   1820  CG2 ILE A 113       1.426  -4.682   3.637  1.00  0.480          C  
ATOM   1821  CD1 ILE A 113      -0.115  -2.035   5.653  1.00  0.480          C  
ATOM   1822  H   ILE A 113      -2.176  -2.547   3.321  1.00  0.400          H  
ATOM   1823  HA  ILE A 113       0.330  -3.103   1.788  1.00  0.420          H  
ATOM   1824  HB  ILE A 113      -0.472  -4.269   4.493  1.00  0.580          H  
ATOM   1825 1HG1 ILE A 113       1.759  -2.781   4.987  1.00  0.580          H  
ATOM   1826 2HG1 ILE A 113       0.935  -1.750   3.818  1.00  0.580          H  
ATOM   1827 1HG2 ILE A 113       1.846  -4.881   4.600  1.00  0.580          H  
ATOM   1828 2HG2 ILE A 113       1.166  -5.595   3.172  1.00  0.580          H  
ATOM   1829 3HG2 ILE A 113       2.147  -4.195   3.017  1.00  0.580          H  
ATOM   1830 1HD1 ILE A 113       0.350  -1.190   6.097  1.00  0.580          H  
ATOM   1831 2HD1 ILE A 113      -1.089  -1.750   5.260  1.00  0.580          H  
ATOM   1832 3HD1 ILE A 113      -0.250  -2.808   6.407  1.00  0.580          H  
ATOM   1833  N   GLN A 114      -0.323  -5.319   0.897  1.00  0.390          N  
ATOM   1834  CA  GLN A 114      -0.674  -6.649   0.367  1.00  0.440          C  
ATOM   1835  C   GLN A 114       0.347  -7.720   0.783  1.00  0.410          C  
ATOM   1836  O   GLN A 114       1.278  -7.988   0.000  1.00  0.360          O  
ATOM   1837  CB  GLN A 114      -0.719  -6.719  -1.161  1.00  0.600          C  
ATOM   1838  CG  GLN A 114      -1.089  -8.126  -1.714  1.00  0.600          C  
ATOM   1839  CD  GLN A 114      -2.519  -8.538  -1.508  1.00  0.600          C  
ATOM   1840  OE1 GLN A 114      -3.383  -7.971  -2.165  1.00  0.600          O  
ATOM   1841  NE2 GLN A 114      -2.781  -9.480  -0.603  1.00  0.600          N  
ATOM   1842  H   GLN A 114       0.467  -4.787   0.517  1.00  0.470          H  
ATOM   1843  HA  GLN A 114      -1.658  -6.924   0.736  1.00  0.530          H  
ATOM   1844 1HB  GLN A 114      -1.379  -5.989  -1.571  1.00  0.720          H  
ATOM   1845 2HB  GLN A 114       0.237  -6.518  -1.532  1.00  0.720          H  
ATOM   1846 1HG  GLN A 114      -0.914  -8.107  -2.789  1.00  0.720          H  
ATOM   1847 2HG  GLN A 114      -0.486  -8.910  -1.276  1.00  0.720          H  
ATOM   1848 1HE2 GLN A 114      -3.746  -9.806  -0.448  1.00  0.720          H  
ATOM   1849 2HE2 GLN A 114      -2.022  -9.898  -0.018  1.00  0.720          H  
ATOM   1850  N   PRO A 115       0.290  -8.305   1.990  1.00  0.500          N  
ATOM   1851  CA  PRO A 115       1.177  -9.353   2.384  1.00  0.570          C  
ATOM   1852  C   PRO A 115       0.817 -10.594   1.620  1.00  0.590          C  
ATOM   1853  O   PRO A 115      -0.359 -10.799   1.288  1.00  0.610          O  
ATOM   1854  CB  PRO A 115       0.888  -9.516   3.881  1.00  0.850          C  
ATOM   1855  CG  PRO A 115      -0.513  -9.030   4.032  1.00  0.850          C  
ATOM   1856  CD  PRO A 115      -0.643  -7.912   3.041  1.00  0.850          C  
ATOM   1857  HA  PRO A 115       2.195  -9.056   2.186  1.00  0.680          H  
ATOM   1858 1HB  PRO A 115       0.999 -10.571   4.167  1.00  1.030          H  
ATOM   1859 2HB  PRO A 115       1.599  -8.953   4.479  1.00  1.030          H  
ATOM   1860 1HG  PRO A 115      -1.229  -9.845   3.844  1.00  1.030          H  
ATOM   1861 2HG  PRO A 115      -0.675  -8.680   5.025  1.00  1.030          H  
ATOM   1862 1HD  PRO A 115      -1.629  -7.833   2.687  1.00  1.030          H  
ATOM   1863 2HD  PRO A 115      -0.346  -7.019   3.535  1.00  1.030          H  
ATOM   1864  N   GLN A 116       1.794 -11.451   1.380  1.00  0.650          N  
ATOM   1865  CA  GLN A 116       1.434 -12.741   0.817  1.00  0.720          C  
ATOM   1866  C   GLN A 116       2.101 -13.883   1.574  1.00  0.570          C  
ATOM   1867  O   GLN A 116       2.438 -14.912   0.991  1.00  0.760          O  
ATOM   1868  CB  GLN A 116       1.827 -12.785  -0.666  1.00  0.980          C  
ATOM   1869  CG  GLN A 116       1.107 -11.743  -1.537  1.00  0.980          C  
ATOM   1870  CD  GLN A 116       1.427 -11.874  -2.997  1.00  0.980          C  
ATOM   1871  OE1 GLN A 116       2.558 -12.184  -3.370  1.00  0.980          O  
ATOM   1872  NE2 GLN A 116       0.437 -11.644  -3.853  1.00  0.980          N  
ATOM   1873  H   GLN A 116       2.760 -11.169   1.581  1.00  0.780          H  
ATOM   1874  HA  GLN A 116       0.358 -12.870   0.903  1.00  0.860          H  
ATOM   1875 1HB  GLN A 116       2.900 -12.602  -0.755  1.00  1.180          H  
ATOM   1876 2HB  GLN A 116       1.634 -13.770  -1.076  1.00  1.180          H  
ATOM   1877 1HG  GLN A 116       0.045 -11.843  -1.404  1.00  1.180          H  
ATOM   1878 2HG  GLN A 116       1.424 -10.749  -1.217  1.00  1.180          H  
ATOM   1879 1HE2 GLN A 116       0.608 -11.730  -4.836  1.00  1.180          H  
ATOM   1880 2HE2 GLN A 116      -0.474 -11.393  -3.525  1.00  1.180          H  
ATOM   1881  N   SER A 117       2.226 -13.699   2.892  1.00  0.730          N  
ATOM   1882  CA  SER A 117       2.742 -14.693   3.844  1.00  0.600          C  
ATOM   1883  C   SER A 117       2.798 -14.150   5.276  1.00  0.950          C  
ATOM   1884  O   SER A 117       3.171 -12.994   5.477  1.00  1.710          O  
ATOM   1885  CB  SER A 117       4.124 -15.185   3.462  1.00  0.890          C  
ATOM   1886  OG  SER A 117       4.601 -16.076   4.426  1.00  0.890          O  
ATOM   1887  H   SER A 117       1.934 -12.799   3.239  1.00  0.880          H  
ATOM   1888  HA  SER A 117       2.068 -15.550   3.836  1.00  0.720          H  
ATOM   1889 1HB  SER A 117       4.100 -15.689   2.505  1.00  1.070          H  
ATOM   1890 2HB  SER A 117       4.800 -14.344   3.372  1.00  1.070          H  
ATOM   1891  HG  SER A 117       5.446 -16.396   4.096  1.00  1.070          H  
ATOM   1892  N   ASN A 118       2.486 -14.975   6.273  1.00  0.640          N  
ATOM   1893  CA  ASN A 118       2.684 -14.614   7.691  1.00  1.000          C  
ATOM   1894  C   ASN A 118       2.114 -13.267   8.193  1.00  0.780          C  
ATOM   1895  O   ASN A 118       2.779 -12.566   8.960  1.00  0.840          O  
ATOM   1896  CB  ASN A 118       4.166 -14.676   8.019  1.00  1.260          C  
ATOM   1897  CG  ASN A 118       4.736 -16.058   7.890  1.00  1.260          C  
ATOM   1898  OD1 ASN A 118       4.152 -17.052   8.351  1.00  1.260          O  
ATOM   1899  ND2 ASN A 118       5.884 -16.144   7.267  1.00  1.260          N  
ATOM   1900  H   ASN A 118       2.174 -15.907   6.033  1.00  0.770          H  
ATOM   1901  HA  ASN A 118       2.189 -15.387   8.283  1.00  1.200          H  
ATOM   1902 1HB  ASN A 118       4.719 -14.004   7.364  1.00  1.510          H  
ATOM   1903 2HB  ASN A 118       4.326 -14.338   9.033  1.00  1.510          H  
ATOM   1904 1HD2 ASN A 118       6.322 -17.036   7.146  1.00  1.510          H  
ATOM   1905 2HD2 ASN A 118       6.321 -15.319   6.911  1.00  1.510          H  
ATOM   1906  N   LEU A 119       0.873 -12.922   7.841  1.00  0.660          N  
ATOM   1907  CA  LEU A 119       0.281 -11.650   8.301  1.00  0.550          C  
ATOM   1908  C   LEU A 119       0.349 -11.390   9.807  1.00  0.540          C  
ATOM   1909  O   LEU A 119       0.539 -10.244  10.236  1.00  0.530          O  
ATOM   1910  CB  LEU A 119      -1.194 -11.531   7.849  1.00  0.810          C  
ATOM   1911  CG  LEU A 119      -2.031 -10.281   8.414  1.00  0.810          C  
ATOM   1912  CD1 LEU A 119      -1.419  -8.948   8.055  1.00  0.810          C  
ATOM   1913  CD2 LEU A 119      -3.424 -10.310   7.821  1.00  0.810          C  
ATOM   1914  H   LEU A 119       0.354 -13.526   7.218  1.00  0.790          H  
ATOM   1915  HA  LEU A 119       0.834 -10.851   7.807  1.00  0.660          H  
ATOM   1916 1HB  LEU A 119      -1.215 -11.476   6.761  1.00  0.980          H  
ATOM   1917 2HB  LEU A 119      -1.719 -12.436   8.153  1.00  0.980          H  
ATOM   1918  HG  LEU A 119      -2.089 -10.358   9.496  1.00  0.980          H  
ATOM   1919 1HD1 LEU A 119      -2.048  -8.171   8.469  1.00  0.980          H  
ATOM   1920 2HD1 LEU A 119      -0.432  -8.854   8.454  1.00  0.980          H  
ATOM   1921 3HD1 LEU A 119      -1.387  -8.849   7.004  1.00  0.980          H  
ATOM   1922 1HD2 LEU A 119      -4.017  -9.475   8.214  1.00  0.980          H  
ATOM   1923 2HD2 LEU A 119      -3.343 -10.211   6.768  1.00  0.980          H  
ATOM   1924 3HD2 LEU A 119      -3.910 -11.251   8.063  1.00  0.980          H  
ATOM   1925  N   ILE A 120       0.241 -12.425  10.631  1.00  0.580          N  
ATOM   1926  CA  ILE A 120       0.206 -12.192  12.076  1.00  0.600          C  
ATOM   1927  C   ILE A 120       1.502 -11.530  12.599  1.00  0.560          C  
ATOM   1928  O   ILE A 120       1.500 -10.908  13.669  1.00  0.550          O  
ATOM   1929  CB  ILE A 120      -0.056 -13.514  12.837  1.00  0.830          C  
ATOM   1930  CG1 ILE A 120       1.095 -14.549  12.691  1.00  0.830          C  
ATOM   1931  CG2 ILE A 120      -1.341 -14.113  12.255  1.00  0.830          C  
ATOM   1932  CD1 ILE A 120       0.943 -15.760  13.624  1.00  0.830          C  
ATOM   1933  H   ILE A 120       0.120 -13.351  10.255  1.00  0.700          H  
ATOM   1934  HA  ILE A 120      -0.622 -11.523  12.296  1.00  0.720          H  
ATOM   1935  HB  ILE A 120      -0.203 -13.303  13.895  1.00  1.000          H  
ATOM   1936 1HG1 ILE A 120       1.155 -14.894  11.664  1.00  1.000          H  
ATOM   1937 2HG1 ILE A 120       2.041 -14.071  12.953  1.00  1.000          H  
ATOM   1938 1HG2 ILE A 120      -1.606 -15.020  12.772  1.00  1.000          H  
ATOM   1939 2HG2 ILE A 120      -2.133 -13.400  12.373  1.00  1.000          H  
ATOM   1940 3HG2 ILE A 120      -1.224 -14.340  11.205  1.00  1.000          H  
ATOM   1941 1HD1 ILE A 120       1.793 -16.415  13.489  1.00  1.000          H  
ATOM   1942 2HD1 ILE A 120       0.916 -15.416  14.659  1.00  1.000          H  
ATOM   1943 3HD1 ILE A 120       0.039 -16.314  13.406  1.00  1.000          H  
ATOM   1944  N   GLU A 121       2.611 -11.658  11.846  1.00  0.580          N  
ATOM   1945  CA  GLU A 121       3.874 -11.050  12.239  1.00  0.590          C  
ATOM   1946  C   GLU A 121       3.770  -9.543  12.141  1.00  0.540          C  
ATOM   1947  O   GLU A 121       4.382  -8.809  12.930  1.00  0.570          O  
ATOM   1948  CB  GLU A 121       5.018 -11.529  11.337  1.00  0.820          C  
ATOM   1949  CG  GLU A 121       5.404 -12.990  11.486  1.00  0.820          C  
ATOM   1950  CD  GLU A 121       5.923 -13.320  12.845  1.00  0.820          C  
ATOM   1951  OE1 GLU A 121       6.638 -12.521  13.397  1.00  0.820          O  
ATOM   1952  OE2 GLU A 121       5.612 -14.374  13.334  1.00  0.820          O  
ATOM   1953  H   GLU A 121       2.564 -12.154  10.953  1.00  0.700          H  
ATOM   1954  HA  GLU A 121       4.090 -11.322  13.274  1.00  0.710          H  
ATOM   1955 1HB  GLU A 121       4.752 -11.361  10.292  1.00  0.990          H  
ATOM   1956 2HB  GLU A 121       5.909 -10.937  11.540  1.00  0.990          H  
ATOM   1957 1HG  GLU A 121       4.519 -13.598  11.298  1.00  0.990          H  
ATOM   1958 2HG  GLU A 121       6.154 -13.240  10.737  1.00  0.990          H  
ATOM   1959  N   LEU A 122       3.033  -9.074  11.128  1.00  0.500          N  
ATOM   1960  CA  LEU A 122       2.879  -7.667  10.867  1.00  0.480          C  
ATOM   1961  C   LEU A 122       1.932  -7.091  11.885  1.00  0.470          C  
ATOM   1962  O   LEU A 122       2.189  -6.029  12.443  1.00  0.490          O  
ATOM   1963  CB  LEU A 122       2.404  -7.444   9.425  1.00  0.680          C  
ATOM   1964  CG  LEU A 122       2.194  -5.982   8.944  1.00  0.680          C  
ATOM   1965  CD1 LEU A 122       3.510  -5.155   9.063  1.00  0.680          C  
ATOM   1966  CD2 LEU A 122       1.705  -6.022   7.483  1.00  0.680          C  
ATOM   1967  H   LEU A 122       2.513  -9.719  10.534  1.00  0.600          H  
ATOM   1968  HA  LEU A 122       3.846  -7.191  10.990  1.00  0.580          H  
ATOM   1969 1HB  LEU A 122       3.130  -7.910   8.757  1.00  0.820          H  
ATOM   1970 2HB  LEU A 122       1.464  -7.963   9.310  1.00  0.820          H  
ATOM   1971  HG  LEU A 122       1.449  -5.514   9.554  1.00  0.820          H  
ATOM   1972 1HD1 LEU A 122       3.332  -4.135   8.715  1.00  0.820          H  
ATOM   1973 2HD1 LEU A 122       3.841  -5.116  10.097  1.00  0.820          H  
ATOM   1974 3HD1 LEU A 122       4.286  -5.615   8.455  1.00  0.820          H  
ATOM   1975 1HD2 LEU A 122       1.533  -5.005   7.126  1.00  0.820          H  
ATOM   1976 2HD2 LEU A 122       2.455  -6.505   6.862  1.00  0.820          H  
ATOM   1977 3HD2 LEU A 122       0.775  -6.587   7.425  1.00  0.820          H  
ATOM   1978  N   ARG A 123       0.848  -7.801  12.184  1.00  0.450          N  
ATOM   1979  CA  ARG A 123      -0.081  -7.249  13.155  1.00  0.460          C  
ATOM   1980  C   ARG A 123       0.637  -7.023  14.505  1.00  0.470          C  
ATOM   1981  O   ARG A 123       0.435  -5.985  15.153  1.00  0.480          O  
ATOM   1982  CB  ARG A 123      -1.289  -8.133  13.341  1.00  0.640          C  
ATOM   1983  CG  ARG A 123      -2.222  -8.260  12.137  1.00  0.640          C  
ATOM   1984  CD  ARG A 123      -3.531  -8.766  12.581  1.00  0.640          C  
ATOM   1985  NE  ARG A 123      -4.364  -9.322  11.521  1.00  0.640          N  
ATOM   1986  CZ  ARG A 123      -4.580 -10.640  11.286  1.00  0.640          C  
ATOM   1987  NH1 ARG A 123      -4.026 -11.588  11.994  1.00  0.640          N  
ATOM   1988  NH2 ARG A 123      -5.413 -10.931  10.335  1.00  0.640          N  
ATOM   1989  H   ARG A 123       0.670  -8.690  11.698  1.00  0.540          H  
ATOM   1990  HA  ARG A 123      -0.430  -6.285  12.789  1.00  0.550          H  
ATOM   1991 1HB  ARG A 123      -0.955  -9.145  13.586  1.00  0.770          H  
ATOM   1992 2HB  ARG A 123      -1.867  -7.780  14.171  1.00  0.770          H  
ATOM   1993 1HG  ARG A 123      -2.360  -7.290  11.660  1.00  0.770          H  
ATOM   1994 2HG  ARG A 123      -1.798  -8.964  11.423  1.00  0.770          H  
ATOM   1995 1HD  ARG A 123      -3.396  -9.505  13.334  1.00  0.770          H  
ATOM   1996 2HD  ARG A 123      -4.076  -7.934  13.020  1.00  0.770          H  
ATOM   1997  HE  ARG A 123      -4.894  -8.681  10.917  1.00  0.770          H  
ATOM   1998 1HH1 ARG A 123      -3.394 -11.374  12.761  1.00  0.770          H  
ATOM   1999 2HH1 ARG A 123      -4.262 -12.575  11.850  1.00  0.770          H  
ATOM   2000 1HH2 ARG A 123      -5.829 -10.133   9.832  1.00  0.770          H  
ATOM   2001 2HH2 ARG A 123      -5.644 -11.891  10.129  1.00  0.770          H  
ATOM   2002  N   SER A 124       1.504  -7.977  14.905  1.00  0.470          N  
ATOM   2003  CA  SER A 124       2.281  -7.855  16.142  1.00  0.490          C  
ATOM   2004  C   SER A 124       3.198  -6.625  16.090  1.00  0.470          C  
ATOM   2005  O   SER A 124       3.236  -5.814  17.029  1.00  0.490          O  
ATOM   2006  CB  SER A 124       3.111  -9.101  16.358  1.00  0.680          C  
ATOM   2007  OG  SER A 124       3.864  -9.014  17.533  1.00  0.680          O  
ATOM   2008  H   SER A 124       1.601  -8.840  14.356  1.00  0.560          H  
ATOM   2009  HA  SER A 124       1.587  -7.740  16.975  1.00  0.590          H  
ATOM   2010 1HB  SER A 124       2.466  -9.967  16.395  1.00  0.810          H  
ATOM   2011 2HB  SER A 124       3.777  -9.239  15.506  1.00  0.810          H  
ATOM   2012  HG  SER A 124       4.350  -9.838  17.592  1.00  0.810          H  
ATOM   2013  N   PHE A 125       3.913  -6.466  14.962  1.00  0.440          N  
ATOM   2014  CA  PHE A 125       4.801  -5.329  14.753  1.00  0.420          C  
ATOM   2015  C   PHE A 125       4.078  -4.012  14.938  1.00  0.400          C  
ATOM   2016  O   PHE A 125       4.559  -3.125  15.652  1.00  0.430          O  
ATOM   2017  CB  PHE A 125       5.382  -5.360  13.336  1.00  0.600          C  
ATOM   2018  CG  PHE A 125       6.151  -4.132  12.968  1.00  0.600          C  
ATOM   2019  CD1 PHE A 125       7.465  -3.970  13.326  1.00  0.600          C  
ATOM   2020  CD2 PHE A 125       5.525  -3.113  12.264  1.00  0.600          C  
ATOM   2021  CE1 PHE A 125       8.149  -2.818  12.979  1.00  0.600          C  
ATOM   2022  CE2 PHE A 125       6.188  -1.969  11.940  1.00  0.600          C  
ATOM   2023  CZ  PHE A 125       7.507  -1.821  12.293  1.00  0.600          C  
ATOM   2024  H   PHE A 125       3.868  -7.184  14.233  1.00  0.530          H  
ATOM   2025  HA  PHE A 125       5.611  -5.389  15.479  1.00  0.500          H  
ATOM   2026 1HB  PHE A 125       6.033  -6.224  13.232  1.00  0.720          H  
ATOM   2027 2HB  PHE A 125       4.584  -5.477  12.622  1.00  0.720          H  
ATOM   2028  HD1 PHE A 125       7.971  -4.760  13.881  1.00  0.720          H  
ATOM   2029  HD2 PHE A 125       4.488  -3.228  11.978  1.00  0.720          H  
ATOM   2030  HE1 PHE A 125       9.194  -2.695  13.261  1.00  0.720          H  
ATOM   2031  HE2 PHE A 125       5.675  -1.176  11.394  1.00  0.720          H  
ATOM   2032  HZ  PHE A 125       8.041  -0.910  12.028  1.00  0.720          H  
ATOM   2033  N   LEU A 126       2.940  -3.872  14.274  1.00  0.400          N  
ATOM   2034  CA  LEU A 126       2.181  -2.642  14.271  1.00  0.430          C  
ATOM   2035  C   LEU A 126       1.700  -2.276  15.669  1.00  0.430          C  
ATOM   2036  O   LEU A 126       1.737  -1.100  16.051  1.00  0.460          O  
ATOM   2037  CB  LEU A 126       1.027  -2.852  13.326  1.00  0.590          C  
ATOM   2038  CG  LEU A 126       1.439  -3.029  11.847  1.00  0.590          C  
ATOM   2039  CD1 LEU A 126       0.275  -3.456  11.166  1.00  0.590          C  
ATOM   2040  CD2 LEU A 126       1.976  -1.775  11.230  1.00  0.590          C  
ATOM   2041  H   LEU A 126       2.611  -4.664  13.709  1.00  0.480          H  
ATOM   2042  HA  LEU A 126       2.823  -1.843  13.921  1.00  0.520          H  
ATOM   2043 1HB  LEU A 126       0.508  -3.762  13.628  1.00  0.710          H  
ATOM   2044 2HB  LEU A 126       0.328  -2.020  13.407  1.00  0.710          H  
ATOM   2045  HG  LEU A 126       2.196  -3.779  11.759  1.00  0.710          H  
ATOM   2046 1HD1 LEU A 126       0.507  -3.589  10.120  1.00  0.710          H  
ATOM   2047 2HD1 LEU A 126      -0.076  -4.386  11.589  1.00  0.710          H  
ATOM   2048 3HD1 LEU A 126      -0.482  -2.706  11.294  1.00  0.710          H  
ATOM   2049 1HD2 LEU A 126       2.230  -1.976  10.191  1.00  0.710          H  
ATOM   2050 2HD2 LEU A 126       1.221  -1.026  11.267  1.00  0.710          H  
ATOM   2051 3HD2 LEU A 126       2.864  -1.425  11.740  1.00  0.710          H  
ATOM   2052  N   SER A 127       1.297  -3.265  16.470  1.00  0.470          N  
ATOM   2053  CA  SER A 127       0.866  -2.973  17.832  1.00  0.590          C  
ATOM   2054  C   SER A 127       2.000  -2.268  18.588  1.00  0.630          C  
ATOM   2055  O   SER A 127       1.848  -1.156  19.143  1.00  0.740          O  
ATOM   2056  CB  SER A 127       0.520  -4.278  18.531  1.00  0.780          C  
ATOM   2057  OG  SER A 127       0.126  -4.079  19.866  1.00  0.780          O  
ATOM   2058  H   SER A 127       1.217  -4.220  16.100  1.00  0.560          H  
ATOM   2059  HA  SER A 127      -0.004  -2.340  17.798  1.00  0.710          H  
ATOM   2060 1HB  SER A 127      -0.280  -4.769  17.983  1.00  0.930          H  
ATOM   2061 2HB  SER A 127       1.379  -4.942  18.505  1.00  0.930          H  
ATOM   2062  HG  SER A 127      -0.019  -4.965  20.228  1.00  0.930          H  
ATOM   2063  N   LEU A 128       3.181  -2.896  18.522  1.00  0.590          N  
ATOM   2064  CA  LEU A 128       4.392  -2.444  19.200  1.00  0.690          C  
ATOM   2065  C   LEU A 128       4.891  -1.096  18.693  1.00  0.660          C  
ATOM   2066  O   LEU A 128       5.391  -0.273  19.465  1.00  0.760          O  
ATOM   2067  CB  LEU A 128       5.494  -3.490  18.993  1.00  0.930          C  
ATOM   2068  CG  LEU A 128       5.289  -4.870  19.676  1.00  0.930          C  
ATOM   2069  CD1 LEU A 128       6.355  -5.825  19.161  1.00  0.930          C  
ATOM   2070  CD2 LEU A 128       5.376  -4.738  21.199  1.00  0.930          C  
ATOM   2071  H   LEU A 128       3.216  -3.779  17.995  1.00  0.710          H  
ATOM   2072  HA  LEU A 128       4.169  -2.334  20.253  1.00  0.830          H  
ATOM   2073 1HB  LEU A 128       5.585  -3.672  17.925  1.00  1.110          H  
ATOM   2074 2HB  LEU A 128       6.435  -3.073  19.346  1.00  1.110          H  
ATOM   2075  HG  LEU A 128       4.312  -5.272  19.402  1.00  1.110          H  
ATOM   2076 1HD1 LEU A 128       6.215  -6.806  19.615  1.00  1.110          H  
ATOM   2077 2HD1 LEU A 128       6.263  -5.914  18.076  1.00  1.110          H  
ATOM   2078 3HD1 LEU A 128       7.343  -5.446  19.413  1.00  1.110          H  
ATOM   2079 1HD2 LEU A 128       5.238  -5.720  21.650  1.00  1.110          H  
ATOM   2080 2HD2 LEU A 128       6.355  -4.345  21.476  1.00  1.110          H  
ATOM   2081 3HD2 LEU A 128       4.605  -4.071  21.568  1.00  1.110          H  
ATOM   2082  N   ASN A 129       4.719  -0.860  17.397  1.00  0.560          N  
ATOM   2083  CA  ASN A 129       5.185   0.343  16.725  1.00  0.580          C  
ATOM   2084  C   ASN A 129       4.123   1.421  16.525  1.00  0.580          C  
ATOM   2085  O   ASN A 129       4.310   2.333  15.716  1.00  0.610          O  
ATOM   2086  CB  ASN A 129       5.850  -0.050  15.431  1.00  0.800          C  
ATOM   2087  CG  ASN A 129       7.156  -0.725  15.718  1.00  0.800          C  
ATOM   2088  OD1 ASN A 129       8.204  -0.074  15.827  1.00  0.800          O  
ATOM   2089  ND2 ASN A 129       7.111  -2.007  15.903  1.00  0.800          N  
ATOM   2090  H   ASN A 129       4.326  -1.613  16.825  1.00  0.670          H  
ATOM   2091  HA  ASN A 129       5.953   0.789  17.356  1.00  0.700          H  
ATOM   2092 1HB  ASN A 129       5.204  -0.731  14.871  1.00  0.960          H  
ATOM   2093 2HB  ASN A 129       6.026   0.827  14.814  1.00  0.960          H  
ATOM   2094 1HD2 ASN A 129       7.941  -2.513  16.116  1.00  0.960          H  
ATOM   2095 2HD2 ASN A 129       6.217  -2.488  15.835  1.00  0.960          H  
ATOM   2096  N   SER A 130       3.034   1.340  17.289  1.00  0.590          N  
ATOM   2097  CA  SER A 130       1.964   2.336  17.299  1.00  0.630          C  
ATOM   2098  C   SER A 130       1.234   2.608  15.978  1.00  0.580          C  
ATOM   2099  O   SER A 130       1.043   3.769  15.595  1.00  0.670          O  
ATOM   2100  CB  SER A 130       2.500   3.659  17.842  1.00  0.870          C  
ATOM   2101  OG  SER A 130       3.005   3.526  19.154  1.00  0.870          O  
ATOM   2102  H   SER A 130       2.905   0.536  17.911  1.00  0.710          H  
ATOM   2103  HA  SER A 130       1.211   1.980  18.005  1.00  0.760          H  
ATOM   2104 1HB  SER A 130       3.277   4.046  17.190  1.00  1.040          H  
ATOM   2105 2HB  SER A 130       1.699   4.393  17.841  1.00  1.040          H  
ATOM   2106  HG  SER A 130       3.125   4.421  19.476  1.00  1.040          H  
ATOM   2107  N   TRP A 131       0.852   1.547  15.265  1.00  0.460          N  
ATOM   2108  CA  TRP A 131       0.031   1.695  14.064  1.00  0.460          C  
ATOM   2109  C   TRP A 131      -1.314   1.015  14.289  1.00  0.440          C  
ATOM   2110  O   TRP A 131      -1.360  -0.147  14.689  1.00  0.590          O  
ATOM   2111  CB  TRP A 131       0.717   1.088  12.863  1.00  0.640          C  
ATOM   2112  CG  TRP A 131       1.852   1.870  12.325  1.00  0.640          C  
ATOM   2113  CD1 TRP A 131       3.133   1.851  12.755  1.00  0.640          C  
ATOM   2114  CD2 TRP A 131       1.815   2.788  11.204  1.00  0.640          C  
ATOM   2115  NE1 TRP A 131       3.895   2.706  12.002  1.00  0.640          N  
ATOM   2116  CE2 TRP A 131       3.093   3.289  11.044  1.00  0.640          C  
ATOM   2117  CE3 TRP A 131       0.812   3.209  10.343  1.00  0.640          C  
ATOM   2118  CZ2 TRP A 131       3.395   4.216  10.051  1.00  0.640          C  
ATOM   2119  CZ3 TRP A 131       1.106   4.126   9.355  1.00  0.640          C  
ATOM   2120  CH2 TRP A 131       2.358   4.624   9.212  1.00  0.640          C  
ATOM   2121  H   TRP A 131       1.123   0.612  15.587  1.00  0.550          H  
ATOM   2122  HA  TRP A 131      -0.144   2.753  13.876  1.00  0.550          H  
ATOM   2123 1HB  TRP A 131       1.110   0.144  13.175  1.00  0.770          H  
ATOM   2124 2HB  TRP A 131      -0.007   0.914  12.078  1.00  0.770          H  
ATOM   2125  HD1 TRP A 131       3.503   1.251  13.585  1.00  0.770          H  
ATOM   2126  HE1 TRP A 131       4.878   2.859  12.154  1.00  0.770          H  
ATOM   2127  HE3 TRP A 131      -0.189   2.818  10.452  1.00  0.770          H  
ATOM   2128  HZ2 TRP A 131       4.384   4.618   9.919  1.00  0.770          H  
ATOM   2129  HZ3 TRP A 131       0.305   4.444   8.696  1.00  0.770          H  
ATOM   2130  HH2 TRP A 131       2.555   5.355   8.423  1.00  0.770          H  
ATOM   2131  N   ASP A 132      -2.390   1.744  14.010  1.00  0.400          N  
ATOM   2132  CA  ASP A 132      -3.764   1.296  14.172  1.00  0.400          C  
ATOM   2133  C   ASP A 132      -4.145   0.426  13.006  1.00  0.410          C  
ATOM   2134  O   ASP A 132      -3.610   0.616  11.914  1.00  0.510          O  
ATOM   2135  CB  ASP A 132      -4.699   2.510  14.202  1.00  0.560          C  
ATOM   2136  CG  ASP A 132      -6.036   2.313  14.938  1.00  0.560          C  
ATOM   2137  OD1 ASP A 132      -7.018   2.136  14.274  1.00  0.560          O  
ATOM   2138  OD2 ASP A 132      -6.068   2.426  16.151  1.00  0.560          O  
ATOM   2139  H   ASP A 132      -2.243   2.690  13.663  1.00  0.480          H  
ATOM   2140  HA  ASP A 132      -3.853   0.728  15.087  1.00  0.480          H  
ATOM   2141 1HB  ASP A 132      -4.177   3.334  14.596  1.00  0.670          H  
ATOM   2142 2HB  ASP A 132      -4.940   2.772  13.174  1.00  0.670          H  
ATOM   2143  N   ILE A 133      -5.118  -0.455  13.178  1.00  0.410          N  
ATOM   2144  CA  ILE A 133      -5.641  -1.183  12.033  1.00  0.440          C  
ATOM   2145  C   ILE A 133      -6.985  -0.589  11.656  1.00  0.460          C  
ATOM   2146  O   ILE A 133      -7.948  -0.628  12.425  1.00  0.540          O  
ATOM   2147  CB  ILE A 133      -5.676  -2.707  12.264  1.00  0.600          C  
ATOM   2148  CG1 ILE A 133      -4.181  -3.200  12.469  1.00  0.600          C  
ATOM   2149  CG2 ILE A 133      -6.401  -3.410  11.091  1.00  0.600          C  
ATOM   2150  CD1 ILE A 133      -3.992  -4.655  12.893  1.00  0.600          C  
ATOM   2151  H   ILE A 133      -5.533  -0.578  14.099  1.00  0.490          H  
ATOM   2152  HA  ILE A 133      -4.979  -1.026  11.184  1.00  0.530          H  
ATOM   2153  HB  ILE A 133      -6.208  -2.918  13.186  1.00  0.720          H  
ATOM   2154 1HG1 ILE A 133      -3.653  -3.050  11.538  1.00  0.720          H  
ATOM   2155 2HG1 ILE A 133      -3.714  -2.565  13.220  1.00  0.720          H  
ATOM   2156 1HG2 ILE A 133      -6.432  -4.483  11.246  1.00  0.720          H  
ATOM   2157 2HG2 ILE A 133      -7.425  -3.044  11.009  1.00  0.720          H  
ATOM   2158 3HG2 ILE A 133      -5.876  -3.196  10.158  1.00  0.720          H  
ATOM   2159 1HD1 ILE A 133      -2.923  -4.860  12.995  1.00  0.720          H  
ATOM   2160 2HD1 ILE A 133      -4.473  -4.832  13.835  1.00  0.720          H  
ATOM   2161 3HD1 ILE A 133      -4.414  -5.323  12.149  1.00  0.720          H  
ATOM   2162  N   VAL A 134      -7.000  -0.019  10.457  1.00  0.410          N  
ATOM   2163  CA  VAL A 134      -8.103   0.728   9.879  1.00  0.430          C  
ATOM   2164  C   VAL A 134      -9.110  -0.233   9.315  1.00  0.400          C  
ATOM   2165  O   VAL A 134     -10.315  -0.098   9.541  1.00  0.440          O  
ATOM   2166  CB  VAL A 134      -7.579   1.636   8.754  1.00  0.590          C  
ATOM   2167  CG1 VAL A 134      -8.719   2.355   8.038  1.00  0.590          C  
ATOM   2168  CG2 VAL A 134      -6.577   2.628   9.326  1.00  0.590          C  
ATOM   2169  H   VAL A 134      -6.170  -0.152   9.884  1.00  0.490          H  
ATOM   2170  HA  VAL A 134      -8.571   1.332  10.659  1.00  0.520          H  
ATOM   2171  HB  VAL A 134      -7.096   1.021   8.040  1.00  0.710          H  
ATOM   2172 1HG1 VAL A 134      -8.313   2.965   7.239  1.00  0.710          H  
ATOM   2173 2HG1 VAL A 134      -9.416   1.640   7.614  1.00  0.710          H  
ATOM   2174 3HG1 VAL A 134      -9.246   2.992   8.748  1.00  0.710          H  
ATOM   2175 1HG2 VAL A 134      -6.173   3.248   8.525  1.00  0.710          H  
ATOM   2176 2HG2 VAL A 134      -7.069   3.263  10.064  1.00  0.710          H  
ATOM   2177 3HG2 VAL A 134      -5.771   2.094   9.807  1.00  0.710          H  
ATOM   2178  N   ASN A 135      -8.602  -1.181   8.539  1.00  0.340          N  
ATOM   2179  CA  ASN A 135      -9.468  -2.168   7.939  1.00  0.340          C  
ATOM   2180  C   ASN A 135      -8.683  -3.433   7.600  1.00  0.310          C  
ATOM   2181  O   ASN A 135      -7.446  -3.467   7.694  1.00  0.450          O  
ATOM   2182  CB  ASN A 135     -10.097  -1.569   6.682  1.00  0.480          C  
ATOM   2183  CG  ASN A 135     -11.476  -2.078   6.389  1.00  0.480          C  
ATOM   2184  OD1 ASN A 135     -11.821  -3.203   6.766  1.00  0.480          O  
ATOM   2185  ND2 ASN A 135     -12.268  -1.273   5.723  1.00  0.480          N  
ATOM   2186  H   ASN A 135      -7.590  -1.214   8.413  1.00  0.410          H  
ATOM   2187  HA  ASN A 135     -10.256  -2.425   8.640  1.00  0.410          H  
ATOM   2188 1HB  ASN A 135     -10.141  -0.488   6.777  1.00  0.570          H  
ATOM   2189 2HB  ASN A 135      -9.455  -1.789   5.826  1.00  0.570          H  
ATOM   2190 1HD2 ASN A 135     -13.200  -1.563   5.500  1.00  0.570          H  
ATOM   2191 2HD2 ASN A 135     -11.945  -0.370   5.440  1.00  0.570          H  
ATOM   2192  N   GLU A 136      -9.408  -4.425   7.085  1.00  0.320          N  
ATOM   2193  CA  GLU A 136      -8.857  -5.692   6.616  1.00  0.390          C  
ATOM   2194  C   GLU A 136      -9.753  -6.293   5.541  1.00  0.450          C  
ATOM   2195  O   GLU A 136     -10.948  -6.006   5.491  1.00  0.550          O  
ATOM   2196  CB  GLU A 136      -8.705  -6.746   7.733  1.00  0.520          C  
ATOM   2197  CG  GLU A 136      -7.744  -6.410   8.905  1.00  0.520          C  
ATOM   2198  CD  GLU A 136      -7.503  -7.591   9.847  1.00  0.520          C  
ATOM   2199  OE1 GLU A 136      -8.325  -7.886  10.739  1.00  0.520          O  
ATOM   2200  OE2 GLU A 136      -6.494  -8.252   9.610  1.00  0.520          O  
ATOM   2201  H   GLU A 136     -10.414  -4.283   7.036  1.00  0.380          H  
ATOM   2202  HA  GLU A 136      -7.878  -5.507   6.175  1.00  0.470          H  
ATOM   2203 1HB  GLU A 136      -9.685  -6.990   8.128  1.00  0.620          H  
ATOM   2204 2HB  GLU A 136      -8.318  -7.657   7.279  1.00  0.620          H  
ATOM   2205 1HG  GLU A 136      -6.806  -6.124   8.469  1.00  0.620          H  
ATOM   2206 2HG  GLU A 136      -8.121  -5.565   9.468  1.00  0.620          H  
ATOM   2207  N   THR A 137      -9.175  -7.126   4.691  1.00  0.410          N  
ATOM   2208  CA  THR A 137      -9.949  -7.906   3.723  1.00  0.470          C  
ATOM   2209  C   THR A 137      -9.121  -9.073   3.206  1.00  0.440          C  
ATOM   2210  O   THR A 137      -7.892  -9.035   3.272  1.00  0.520          O  
ATOM   2211  CB  THR A 137     -10.492  -7.037   2.573  1.00  0.630          C  
ATOM   2212  OG1 THR A 137     -11.321  -7.846   1.733  1.00  0.630          O  
ATOM   2213  CG2 THR A 137      -9.378  -6.444   1.764  1.00  0.630          C  
ATOM   2214  H   THR A 137      -8.155  -7.220   4.739  1.00  0.490          H  
ATOM   2215  HA  THR A 137     -10.813  -8.327   4.236  1.00  0.560          H  
ATOM   2216  HB  THR A 137     -11.094  -6.231   2.990  1.00  0.760          H  
ATOM   2217  HG1 THR A 137     -11.813  -7.281   1.126  1.00  0.760          H  
ATOM   2218 1HG2 THR A 137      -9.803  -5.834   0.983  1.00  0.760          H  
ATOM   2219 2HG2 THR A 137      -8.755  -5.823   2.409  1.00  0.760          H  
ATOM   2220 3HG2 THR A 137      -8.784  -7.240   1.324  1.00  0.760          H  
ATOM   2221  N   LEU A 138      -9.767 -10.130   2.732  1.00  0.450          N  
ATOM   2222  CA  LEU A 138      -9.025 -11.265   2.187  1.00  0.450          C  
ATOM   2223  C   LEU A 138      -9.316 -11.517   0.716  1.00  0.490          C  
ATOM   2224  O   LEU A 138     -10.467 -11.745   0.340  1.00  0.620          O  
ATOM   2225  CB  LEU A 138      -9.371 -12.532   2.965  1.00  0.630          C  
ATOM   2226  CG  LEU A 138      -9.077 -12.586   4.491  1.00  0.630          C  
ATOM   2227  CD1 LEU A 138      -9.571 -13.884   5.042  1.00  0.630          C  
ATOM   2228  CD2 LEU A 138      -7.631 -12.461   4.757  1.00  0.630          C  
ATOM   2229  H   LEU A 138     -10.782 -10.118   2.703  1.00  0.540          H  
ATOM   2230  HA  LEU A 138      -7.968 -11.060   2.262  1.00  0.540          H  
ATOM   2231 1HB  LEU A 138     -10.437 -12.680   2.854  1.00  0.760          H  
ATOM   2232 2HB  LEU A 138      -8.869 -13.344   2.500  1.00  0.760          H  
ATOM   2233  HG  LEU A 138      -9.599 -11.795   4.983  1.00  0.760          H  
ATOM   2234 1HD1 LEU A 138      -9.366 -13.912   6.104  1.00  0.760          H  
ATOM   2235 2HD1 LEU A 138     -10.643 -13.963   4.873  1.00  0.760          H  
ATOM   2236 3HD1 LEU A 138      -9.062 -14.716   4.561  1.00  0.760          H  
ATOM   2237 1HD2 LEU A 138      -7.443 -12.517   5.821  1.00  0.760          H  
ATOM   2238 2HD2 LEU A 138      -7.097 -13.266   4.258  1.00  0.760          H  
ATOM   2239 3HD2 LEU A 138      -7.304 -11.514   4.399  1.00  0.760          H  
ATOM   2240  N   VAL A 139      -8.273 -11.544  -0.119  1.00  0.440          N  
ATOM   2241  CA  VAL A 139      -8.501 -11.761  -1.540  1.00  0.490          C  
ATOM   2242  C   VAL A 139      -8.015 -13.124  -2.007  1.00  0.520          C  
ATOM   2243  O   VAL A 139      -6.871 -13.510  -1.759  1.00  0.500          O  
ATOM   2244  CB  VAL A 139      -7.810 -10.643  -2.355  1.00  0.670          C  
ATOM   2245  CG1 VAL A 139      -7.979 -10.866  -3.875  1.00  0.670          C  
ATOM   2246  CG2 VAL A 139      -8.419  -9.298  -1.958  1.00  0.670          C  
ATOM   2247  H   VAL A 139      -7.310 -11.375   0.202  1.00  0.530          H  
ATOM   2248  HA  VAL A 139      -9.572 -11.701  -1.731  1.00  0.590          H  
ATOM   2249  HB  VAL A 139      -6.738 -10.644  -2.131  1.00  0.800          H  
ATOM   2250 1HG1 VAL A 139      -7.484 -10.064  -4.405  1.00  0.800          H  
ATOM   2251 2HG1 VAL A 139      -7.536 -11.815  -4.178  1.00  0.800          H  
ATOM   2252 3HG1 VAL A 139      -9.039 -10.867  -4.129  1.00  0.800          H  
ATOM   2253 1HG2 VAL A 139      -7.929  -8.508  -2.516  1.00  0.800          H  
ATOM   2254 2HG2 VAL A 139      -9.485  -9.292  -2.185  1.00  0.800          H  
ATOM   2255 3HG2 VAL A 139      -8.279  -9.129  -0.891  1.00  0.800          H  
ATOM   2256  N   GLN A 140      -8.904 -13.866  -2.665  1.00  0.640          N  
ATOM   2257  CA  GLN A 140      -8.534 -15.169  -3.197  1.00  0.730          C  
ATOM   2258  C   GLN A 140      -8.000 -15.042  -4.620  1.00  0.820          C  
ATOM   2259  O   GLN A 140      -8.603 -14.365  -5.452  1.00  0.870          O  
ATOM   2260  CB  GLN A 140      -9.699 -16.149  -3.181  1.00  0.990          C  
ATOM   2261  CG  GLN A 140      -9.286 -17.512  -3.680  1.00  0.990          C  
ATOM   2262  CD  GLN A 140     -10.322 -18.537  -3.548  1.00  0.990          C  
ATOM   2263  OE1 GLN A 140     -10.718 -18.919  -2.437  1.00  0.990          O  
ATOM   2264  NE2 GLN A 140     -10.804 -19.010  -4.685  1.00  0.990          N  
ATOM   2265  H   GLN A 140      -9.836 -13.501  -2.808  1.00  0.770          H  
ATOM   2266  HA  GLN A 140      -7.744 -15.574  -2.579  1.00  0.880          H  
ATOM   2267 1HB  GLN A 140     -10.100 -16.239  -2.177  1.00  1.180          H  
ATOM   2268 2HB  GLN A 140     -10.497 -15.779  -3.822  1.00  1.180          H  
ATOM   2269 1HG  GLN A 140      -9.055 -17.443  -4.740  1.00  1.180          H  
ATOM   2270 2HG  GLN A 140      -8.403 -17.843  -3.133  1.00  1.180          H  
ATOM   2271 1HE2 GLN A 140     -11.522 -19.710  -4.685  1.00  1.180          H  
ATOM   2272 2HE2 GLN A 140     -10.458 -18.677  -5.558  1.00  1.180          H  
ATOM   2273  N   ASP A 141      -6.887 -15.715  -4.903  1.00  0.870          N  
ATOM   2274  CA  ASP A 141      -6.266 -15.678  -6.229  1.00  1.000          C  
ATOM   2275  C   ASP A 141      -5.647 -17.040  -6.565  1.00  1.040          C  
ATOM   2276  O   ASP A 141      -4.735 -17.502  -5.880  1.00  1.040          O  
ATOM   2277  CB  ASP A 141      -5.195 -14.591  -6.294  1.00  1.350          C  
ATOM   2278  CG  ASP A 141      -4.644 -14.384  -7.699  1.00  1.350          C  
ATOM   2279  OD1 ASP A 141      -5.121 -15.037  -8.597  1.00  1.350          O  
ATOM   2280  OD2 ASP A 141      -3.753 -13.574  -7.863  1.00  1.350          O  
ATOM   2281  H   ASP A 141      -6.442 -16.238  -4.142  1.00  1.040          H  
ATOM   2282  HA  ASP A 141      -7.033 -15.456  -6.970  1.00  1.200          H  
ATOM   2283 1HB  ASP A 141      -5.613 -13.651  -5.932  1.00  1.620          H  
ATOM   2284 2HB  ASP A 141      -4.383 -14.861  -5.640  1.00  1.620          H  
ATOM   2285  N   ARG A 142      -6.216 -17.745  -7.549  1.00  1.080          N  
ATOM   2286  CA  ARG A 142      -5.765 -19.098  -7.913  1.00  1.150          C  
ATOM   2287  C   ARG A 142      -5.792 -20.020  -6.703  1.00  1.100          C  
ATOM   2288  O   ARG A 142      -4.893 -20.830  -6.499  1.00  1.140          O  
ATOM   2289  CB  ARG A 142      -4.355 -19.079  -8.502  1.00  1.580          C  
ATOM   2290  CG  ARG A 142      -4.199 -18.263  -9.775  1.00  1.580          C  
ATOM   2291  CD  ARG A 142      -2.808 -18.313 -10.314  1.00  1.580          C  
ATOM   2292  NE  ARG A 142      -2.442 -19.646 -10.814  1.00  1.580          N  
ATOM   2293  CZ  ARG A 142      -2.755 -20.148 -12.036  1.00  1.580          C  
ATOM   2294  NH1 ARG A 142      -3.449 -19.435 -12.905  1.00  1.580          N  
ATOM   2295  NH2 ARG A 142      -2.357 -21.369 -12.359  1.00  1.580          N  
ATOM   2296  H   ARG A 142      -6.949 -17.298  -8.084  1.00  1.300          H  
ATOM   2297  HA  ARG A 142      -6.445 -19.498  -8.665  1.00  1.380          H  
ATOM   2298 1HB  ARG A 142      -3.647 -18.692  -7.775  1.00  1.900          H  
ATOM   2299 2HB  ARG A 142      -4.053 -20.099  -8.731  1.00  1.900          H  
ATOM   2300 1HG  ARG A 142      -4.884 -18.642 -10.527  1.00  1.900          H  
ATOM   2301 2HG  ARG A 142      -4.437 -17.223  -9.563  1.00  1.900          H  
ATOM   2302 1HD  ARG A 142      -2.701 -17.592 -11.121  1.00  1.900          H  
ATOM   2303 2HD  ARG A 142      -2.116 -18.051  -9.512  1.00  1.900          H  
ATOM   2304  HE  ARG A 142      -1.904 -20.239 -10.193  1.00  1.900          H  
ATOM   2305 1HH1 ARG A 142      -3.756 -18.505 -12.670  1.00  1.900          H  
ATOM   2306 2HH1 ARG A 142      -3.674 -19.821 -13.812  1.00  1.900          H  
ATOM   2307 1HH2 ARG A 142      -1.824 -21.919 -11.699  1.00  1.900          H  
ATOM   2308 2HH2 ARG A 142      -2.582 -21.754 -13.266  1.00  1.900          H  
ATOM   2309  N   GLU A 143      -6.858 -19.880  -5.924  1.00  1.040          N  
ATOM   2310  CA  GLU A 143      -7.138 -20.628  -4.695  1.00  1.020          C  
ATOM   2311  C   GLU A 143      -6.208 -20.347  -3.507  1.00  0.970          C  
ATOM   2312  O   GLU A 143      -6.297 -21.027  -2.483  1.00  0.980          O  
ATOM   2313  CB  GLU A 143      -7.174 -22.137  -4.980  1.00  1.440          C  
ATOM   2314  CG  GLU A 143      -8.235 -22.539  -5.997  1.00  1.440          C  
ATOM   2315  CD  GLU A 143      -9.606 -22.295  -5.451  1.00  1.440          C  
ATOM   2316  OE1 GLU A 143      -9.783 -22.511  -4.263  1.00  1.440          O  
ATOM   2317  OE2 GLU A 143     -10.464 -21.860  -6.181  1.00  1.440          O  
ATOM   2318  H   GLU A 143      -7.536 -19.202  -6.239  1.00  1.250          H  
ATOM   2319  HA  GLU A 143      -8.139 -20.350  -4.374  1.00  1.220          H  
ATOM   2320 1HB  GLU A 143      -6.209 -22.490  -5.327  1.00  1.720          H  
ATOM   2321 2HB  GLU A 143      -7.391 -22.669  -4.056  1.00  1.720          H  
ATOM   2322 1HG  GLU A 143      -8.105 -21.972  -6.916  1.00  1.720          H  
ATOM   2323 2HG  GLU A 143      -8.121 -23.596  -6.229  1.00  1.720          H  
ATOM   2324  N   PHE A 144      -5.375 -19.316  -3.586  1.00  0.930          N  
ATOM   2325  CA  PHE A 144      -4.560 -18.935  -2.444  1.00  0.880          C  
ATOM   2326  C   PHE A 144      -5.184 -17.723  -1.801  1.00  0.790          C  
ATOM   2327  O   PHE A 144      -5.775 -16.892  -2.493  1.00  0.790          O  
ATOM   2328  CB  PHE A 144      -3.143 -18.583  -2.876  1.00  1.250          C  
ATOM   2329  CG  PHE A 144      -2.356 -19.722  -3.382  1.00  1.250          C  
ATOM   2330  CD1 PHE A 144      -2.369 -20.016  -4.724  1.00  1.250          C  
ATOM   2331  CD2 PHE A 144      -1.591 -20.506  -2.530  1.00  1.250          C  
ATOM   2332  CE1 PHE A 144      -1.647 -21.069  -5.224  1.00  1.250          C  
ATOM   2333  CE2 PHE A 144      -0.859 -21.567  -3.024  1.00  1.250          C  
ATOM   2334  CZ  PHE A 144      -0.888 -21.849  -4.376  1.00  1.250          C  
ATOM   2335  H   PHE A 144      -5.263 -18.806  -4.464  1.00  1.120          H  
ATOM   2336  HA  PHE A 144      -4.533 -19.752  -1.722  1.00  1.060          H  
ATOM   2337 1HB  PHE A 144      -3.204 -17.847  -3.677  1.00  1.500          H  
ATOM   2338 2HB  PHE A 144      -2.605 -18.125  -2.047  1.00  1.500          H  
ATOM   2339  HD1 PHE A 144      -2.972 -19.402  -5.399  1.00  1.500          H  
ATOM   2340  HD2 PHE A 144      -1.571 -20.281  -1.464  1.00  1.500          H  
ATOM   2341  HE1 PHE A 144      -1.683 -21.285  -6.290  1.00  1.500          H  
ATOM   2342  HE2 PHE A 144      -0.260 -22.183  -2.351  1.00  1.500          H  
ATOM   2343  HZ  PHE A 144      -0.317 -22.686  -4.772  1.00  1.500          H  
ATOM   2344  N   ILE A 145      -5.071 -17.584  -0.485  1.00  0.740          N  
ATOM   2345  CA  ILE A 145      -5.601 -16.363   0.103  1.00  0.660          C  
ATOM   2346  C   ILE A 145      -4.463 -15.439   0.445  1.00  0.640          C  
ATOM   2347  O   ILE A 145      -3.549 -15.808   1.186  1.00  0.760          O  
ATOM   2348  CB  ILE A 145      -6.446 -16.596   1.377  1.00  0.960          C  
ATOM   2349  CG1 ILE A 145      -7.618 -17.639   1.132  1.00  0.960          C  
ATOM   2350  CG2 ILE A 145      -7.013 -15.216   1.843  1.00  0.960          C  
ATOM   2351  CD1 ILE A 145      -8.614 -17.278   0.059  1.00  0.960          C  
ATOM   2352  H   ILE A 145      -4.604 -18.285   0.078  1.00  0.890          H  
ATOM   2353  HA  ILE A 145      -6.219 -15.841  -0.624  1.00  0.790          H  
ATOM   2354  HB  ILE A 145      -5.821 -17.007   2.162  1.00  1.150          H  
ATOM   2355 1HG1 ILE A 145      -7.175 -18.598   0.869  1.00  1.150          H  
ATOM   2356 2HG1 ILE A 145      -8.175 -17.758   2.063  1.00  1.150          H  
ATOM   2357 1HG2 ILE A 145      -7.601 -15.337   2.727  1.00  1.150          H  
ATOM   2358 2HG2 ILE A 145      -6.205 -14.524   2.061  1.00  1.150          H  
ATOM   2359 3HG2 ILE A 145      -7.636 -14.791   1.057  1.00  1.150          H  
ATOM   2360 1HD1 ILE A 145      -9.371 -18.063  -0.021  1.00  1.150          H  
ATOM   2361 2HD1 ILE A 145      -9.100 -16.347   0.296  1.00  1.150          H  
ATOM   2362 3HD1 ILE A 145      -8.103 -17.189  -0.880  1.00  1.150          H  
ATOM   2363  N   TYR A 146      -4.547 -14.231  -0.089  1.00  0.540          N  
ATOM   2364  CA  TYR A 146      -3.567 -13.201   0.139  1.00  0.600          C  
ATOM   2365  C   TYR A 146      -4.272 -12.021   0.839  1.00  0.530          C  
ATOM   2366  O   TYR A 146      -4.956 -11.234   0.171  1.00  0.560          O  
ATOM   2367  CB  TYR A 146      -2.930 -12.780  -1.175  1.00  0.820          C  
ATOM   2368  CG  TYR A 146      -2.240 -13.915  -1.920  1.00  0.820          C  
ATOM   2369  CD1 TYR A 146      -1.185 -14.596  -1.341  1.00  0.820          C  
ATOM   2370  CD2 TYR A 146      -2.639 -14.238  -3.203  1.00  0.820          C  
ATOM   2371  CE1 TYR A 146      -0.540 -15.594  -2.031  1.00  0.820          C  
ATOM   2372  CE2 TYR A 146      -1.987 -15.234  -3.896  1.00  0.820          C  
ATOM   2373  CZ  TYR A 146      -0.943 -15.909  -3.314  1.00  0.820          C  
ATOM   2374  OH  TYR A 146      -0.293 -16.896  -4.017  1.00  0.820          O  
ATOM   2375  H   TYR A 146      -5.342 -14.029  -0.706  1.00  0.650          H  
ATOM   2376  HA  TYR A 146      -2.769 -13.590   0.759  1.00  0.720          H  
ATOM   2377 1HB  TYR A 146      -3.689 -12.345  -1.829  1.00  0.980          H  
ATOM   2378 2HB  TYR A 146      -2.191 -12.025  -0.977  1.00  0.980          H  
ATOM   2379  HD1 TYR A 146      -0.861 -14.349  -0.341  1.00  0.980          H  
ATOM   2380  HD2 TYR A 146      -3.465 -13.700  -3.668  1.00  0.980          H  
ATOM   2381  HE1 TYR A 146       0.290 -16.125  -1.566  1.00  0.980          H  
ATOM   2382  HE2 TYR A 146      -2.295 -15.490  -4.911  1.00  0.980          H  
ATOM   2383  HH  TYR A 146       0.341 -17.337  -3.446  1.00  0.980          H  
ATOM   2384  N   PRO A 147      -4.177 -11.906   2.175  1.00  0.480          N  
ATOM   2385  CA  PRO A 147      -4.796 -10.893   3.001  1.00  0.440          C  
ATOM   2386  C   PRO A 147      -4.317  -9.515   2.671  1.00  0.350          C  
ATOM   2387  O   PRO A 147      -3.199  -9.376   2.211  1.00  0.390          O  
ATOM   2388  CB  PRO A 147      -4.300 -11.234   4.397  1.00  0.660          C  
ATOM   2389  CG  PRO A 147      -3.916 -12.646   4.345  1.00  0.660          C  
ATOM   2390  CD  PRO A 147      -3.387 -12.866   2.959  1.00  0.660          C  
ATOM   2391  HA  PRO A 147      -5.876 -10.948   2.901  1.00  0.530          H  
ATOM   2392 1HB  PRO A 147      -3.449 -10.586   4.614  1.00  0.790          H  
ATOM   2393 2HB  PRO A 147      -5.070 -11.013   5.145  1.00  0.790          H  
ATOM   2394 1HG  PRO A 147      -3.170 -12.859   5.127  1.00  0.790          H  
ATOM   2395 2HG  PRO A 147      -4.783 -13.268   4.558  1.00  0.790          H  
ATOM   2396 1HD  PRO A 147      -2.309 -12.624   2.893  1.00  0.790          H  
ATOM   2397 2HD  PRO A 147      -3.610 -13.900   2.706  1.00  0.790          H  
ATOM   2398  N   ILE A 148      -5.163  -8.524   2.903  1.00  0.310          N  
ATOM   2399  CA  ILE A 148      -4.845  -7.110   2.775  1.00  0.310          C  
ATOM   2400  C   ILE A 148      -5.079  -6.376   4.091  1.00  0.310          C  
ATOM   2401  O   ILE A 148      -6.118  -6.528   4.747  1.00  0.330          O  
ATOM   2402  CB  ILE A 148      -5.624  -6.444   1.654  1.00  0.430          C  
ATOM   2403  CG1 ILE A 148      -5.245  -7.108   0.344  1.00  0.430          C  
ATOM   2404  CG2 ILE A 148      -5.341  -4.952   1.652  1.00  0.430          C  
ATOM   2405  CD1 ILE A 148      -6.084  -6.732  -0.833  1.00  0.430          C  
ATOM   2406  H   ILE A 148      -6.105  -8.762   3.206  1.00  0.370          H  
ATOM   2407  HA  ILE A 148      -3.791  -7.018   2.528  1.00  0.370          H  
ATOM   2408  HB  ILE A 148      -6.656  -6.615   1.795  1.00  0.520          H  
ATOM   2409 1HG1 ILE A 148      -4.218  -6.876   0.135  1.00  0.520          H  
ATOM   2410 2HG1 ILE A 148      -5.335  -8.183   0.456  1.00  0.520          H  
ATOM   2411 1HG2 ILE A 148      -5.872  -4.516   0.865  1.00  0.520          H  
ATOM   2412 2HG2 ILE A 148      -5.652  -4.489   2.587  1.00  0.520          H  
ATOM   2413 3HG2 ILE A 148      -4.276  -4.785   1.512  1.00  0.520          H  
ATOM   2414 1HD1 ILE A 148      -5.740  -7.277  -1.712  1.00  0.520          H  
ATOM   2415 2HD1 ILE A 148      -7.092  -7.007  -0.613  1.00  0.520          H  
ATOM   2416 3HD1 ILE A 148      -6.026  -5.675  -1.033  1.00  0.520          H  
ATOM   2417  N   LEU A 149      -4.074  -5.617   4.517  1.00  0.320          N  
ATOM   2418  CA  LEU A 149      -4.154  -4.852   5.758  1.00  0.350          C  
ATOM   2419  C   LEU A 149      -4.112  -3.330   5.509  1.00  0.330          C  
ATOM   2420  O   LEU A 149      -3.343  -2.860   4.671  1.00  0.380          O  
ATOM   2421  CB  LEU A 149      -2.981  -5.277   6.663  1.00  0.480          C  
ATOM   2422  CG  LEU A 149      -2.904  -4.653   8.058  1.00  0.480          C  
ATOM   2423  CD1 LEU A 149      -4.026  -5.149   8.911  1.00  0.480          C  
ATOM   2424  CD2 LEU A 149      -1.600  -4.976   8.689  1.00  0.480          C  
ATOM   2425  H   LEU A 149      -3.242  -5.545   3.921  1.00  0.380          H  
ATOM   2426  HA  LEU A 149      -5.100  -5.090   6.241  1.00  0.420          H  
ATOM   2427 1HB  LEU A 149      -3.030  -6.357   6.789  1.00  0.570          H  
ATOM   2428 2HB  LEU A 149      -2.052  -5.041   6.148  1.00  0.570          H  
ATOM   2429  HG  LEU A 149      -3.007  -3.597   7.982  1.00  0.570          H  
ATOM   2430 1HD1 LEU A 149      -3.951  -4.695   9.879  1.00  0.570          H  
ATOM   2431 2HD1 LEU A 149      -4.972  -4.877   8.470  1.00  0.570          H  
ATOM   2432 3HD1 LEU A 149      -3.972  -6.234   9.017  1.00  0.570          H  
ATOM   2433 1HD2 LEU A 149      -1.597  -4.524   9.657  1.00  0.570          H  
ATOM   2434 2HD2 LEU A 149      -1.475  -6.040   8.795  1.00  0.570          H  
ATOM   2435 3HD2 LEU A 149      -0.795  -4.573   8.083  1.00  0.570          H  
ATOM   2436  N   VAL A 150      -4.944  -2.549   6.212  1.00  0.290          N  
ATOM   2437  CA  VAL A 150      -4.865  -1.085   6.092  1.00  0.280          C  
ATOM   2438  C   VAL A 150      -4.591  -0.505   7.480  1.00  0.300          C  
ATOM   2439  O   VAL A 150      -5.318  -0.819   8.430  1.00  0.350          O  
ATOM   2440  CB  VAL A 150      -6.152  -0.489   5.503  1.00  0.400          C  
ATOM   2441  CG1 VAL A 150      -6.016   1.035   5.383  1.00  0.400          C  
ATOM   2442  CG2 VAL A 150      -6.416  -1.104   4.172  1.00  0.400          C  
ATOM   2443  H   VAL A 150      -5.644  -2.964   6.839  1.00  0.350          H  
ATOM   2444  HA  VAL A 150      -4.034  -0.825   5.440  1.00  0.340          H  
ATOM   2445  HB  VAL A 150      -6.983  -0.694   6.171  1.00  0.480          H  
ATOM   2446 1HG1 VAL A 150      -6.939   1.440   4.972  1.00  0.480          H  
ATOM   2447 2HG1 VAL A 150      -5.823   1.493   6.338  1.00  0.480          H  
ATOM   2448 3HG1 VAL A 150      -5.185   1.266   4.720  1.00  0.480          H  
ATOM   2449 1HG2 VAL A 150      -7.316  -0.683   3.764  1.00  0.480          H  
ATOM   2450 2HG2 VAL A 150      -5.586  -0.895   3.520  1.00  0.480          H  
ATOM   2451 3HG2 VAL A 150      -6.531  -2.180   4.278  1.00  0.480          H  
ATOM   2452  N   ILE A 151      -3.543   0.327   7.595  1.00  0.290          N  
ATOM   2453  CA  ILE A 151      -3.120   0.864   8.898  1.00  0.410          C  
ATOM   2454  C   ILE A 151      -2.968   2.388   8.980  1.00  0.330          C  
ATOM   2455  O   ILE A 151      -2.790   3.054   7.956  1.00  0.290          O  
ATOM   2456  CB  ILE A 151      -1.786   0.205   9.291  1.00  0.530          C  
ATOM   2457  CG1 ILE A 151      -0.698   0.592   8.288  1.00  0.530          C  
ATOM   2458  CG2 ILE A 151      -1.970  -1.276   9.271  1.00  0.530          C  
ATOM   2459  CD1 ILE A 151       0.716   0.134   8.630  1.00  0.530          C  
ATOM   2460  H   ILE A 151      -3.042   0.574   6.734  1.00  0.350          H  
ATOM   2461  HA  ILE A 151      -3.873   0.573   9.616  1.00  0.490          H  
ATOM   2462  HB  ILE A 151      -1.486   0.529  10.285  1.00  0.630          H  
ATOM   2463 1HG1 ILE A 151      -0.988   0.189   7.338  1.00  0.630          H  
ATOM   2464 2HG1 ILE A 151      -0.663   1.672   8.206  1.00  0.630          H  
ATOM   2465 1HG2 ILE A 151      -1.081  -1.748   9.521  1.00  0.630          H  
ATOM   2466 2HG2 ILE A 151      -2.745  -1.554   9.978  1.00  0.630          H  
ATOM   2467 3HG2 ILE A 151      -2.245  -1.583   8.286  1.00  0.630          H  
ATOM   2468 1HD1 ILE A 151       1.402   0.459   7.870  1.00  0.630          H  
ATOM   2469 2HD1 ILE A 151       1.017   0.552   9.569  1.00  0.630          H  
ATOM   2470 3HD1 ILE A 151       0.761  -0.938   8.684  1.00  0.630          H  
ATOM   2471  N   GLU A 152      -2.937   2.917  10.223  1.00  0.340          N  
ATOM   2472  CA  GLU A 152      -2.765   4.366  10.477  1.00  0.330          C  
ATOM   2473  C   GLU A 152      -1.866   4.750  11.665  1.00  0.360          C  
ATOM   2474  O   GLU A 152      -1.972   4.218  12.771  1.00  0.400          O  
ATOM   2475  CB  GLU A 152      -4.134   5.021  10.682  1.00  0.470          C  
ATOM   2476  CG  GLU A 152      -4.064   6.509  10.926  1.00  0.470          C  
ATOM   2477  CD  GLU A 152      -5.380   7.186  10.976  1.00  0.470          C  
ATOM   2478  OE1 GLU A 152      -6.390   6.541  10.853  1.00  0.470          O  
ATOM   2479  OE2 GLU A 152      -5.366   8.380  11.120  1.00  0.470          O  
ATOM   2480  H   GLU A 152      -3.081   2.260  10.996  1.00  0.410          H  
ATOM   2481  HA  GLU A 152      -2.308   4.802   9.593  1.00  0.400          H  
ATOM   2482 1HB  GLU A 152      -4.753   4.854   9.812  1.00  0.560          H  
ATOM   2483 2HB  GLU A 152      -4.633   4.562  11.534  1.00  0.560          H  
ATOM   2484 1HG  GLU A 152      -3.577   6.682  11.888  1.00  0.560          H  
ATOM   2485 2HG  GLU A 152      -3.444   6.966  10.158  1.00  0.560          H  
ATOM   2486  N   LYS A 153      -0.954   5.699  11.438  1.00  0.390          N  
ATOM   2487  CA  LYS A 153      -0.032   6.117  12.491  1.00  0.450          C  
ATOM   2488  C   LYS A 153      -0.715   6.737  13.713  1.00  0.570          C  
ATOM   2489  O   LYS A 153      -1.478   7.702  13.610  1.00  0.970          O  
ATOM   2490  CB  LYS A 153       0.996   7.101  11.930  1.00  0.610          C  
ATOM   2491  CG  LYS A 153       2.057   7.518  12.940  1.00  0.610          C  
ATOM   2492  CD  LYS A 153       3.135   8.388  12.313  1.00  0.610          C  
ATOM   2493  CE  LYS A 153       4.089   8.943  13.381  1.00  0.610          C  
ATOM   2494  NZ  LYS A 153       4.905   7.869  14.039  1.00  0.610          N  
ATOM   2495  H   LYS A 153      -0.897   6.134  10.510  1.00  0.470          H  
ATOM   2496  HA  LYS A 153       0.505   5.231  12.837  1.00  0.540          H  
ATOM   2497 1HB  LYS A 153       1.496   6.659  11.074  1.00  0.730          H  
ATOM   2498 2HB  LYS A 153       0.485   7.996  11.576  1.00  0.730          H  
ATOM   2499 1HG  LYS A 153       1.588   8.075  13.756  1.00  0.730          H  
ATOM   2500 2HG  LYS A 153       2.508   6.616  13.354  1.00  0.730          H  
ATOM   2501 1HD  LYS A 153       3.705   7.799  11.591  1.00  0.730          H  
ATOM   2502 2HD  LYS A 153       2.669   9.222  11.783  1.00  0.730          H  
ATOM   2503 1HE  LYS A 153       4.763   9.664  12.915  1.00  0.730          H  
ATOM   2504 2HE  LYS A 153       3.500   9.452  14.145  1.00  0.730          H  
ATOM   2505 1HZ  LYS A 153       5.508   8.290  14.730  1.00  0.730          H  
ATOM   2506 2HZ  LYS A 153       4.306   7.187  14.492  1.00  0.730          H  
ATOM   2507 3HZ  LYS A 153       5.465   7.407  13.343  1.00  0.730          H  
ATOM   2508  N   LEU A 154      -0.358   6.240  14.894  1.00  1.080          N  
ATOM   2509  CA  LEU A 154      -0.887   6.750  16.151  1.00  1.410          C  
ATOM   2510  C   LEU A 154       0.128   7.476  17.021  1.00  1.340          C  
ATOM   2511  O   LEU A 154       1.339   7.281  16.916  1.00  1.850          O  
ATOM   2512  CB  LEU A 154      -1.475   5.615  16.981  1.00  1.840          C  
ATOM   2513  CG  LEU A 154      -2.583   4.808  16.391  1.00  1.840          C  
ATOM   2514  CD1 LEU A 154      -2.881   3.671  17.373  1.00  1.840          C  
ATOM   2515  CD2 LEU A 154      -3.826   5.706  16.158  1.00  1.840          C  
ATOM   2516  H   LEU A 154       0.267   5.430  14.937  1.00  1.300          H  
ATOM   2517  HA  LEU A 154      -1.666   7.468  15.920  1.00  1.690          H  
ATOM   2518 1HB  LEU A 154      -0.670   4.922  17.199  1.00  2.210          H  
ATOM   2519 2HB  LEU A 154      -1.829   6.014  17.910  1.00  2.210          H  
ATOM   2520  HG  LEU A 154      -2.260   4.368  15.451  1.00  2.210          H  
ATOM   2521 1HD1 LEU A 154      -3.671   3.030  16.988  1.00  2.210          H  
ATOM   2522 2HD1 LEU A 154      -1.972   3.098  17.505  1.00  2.210          H  
ATOM   2523 3HD1 LEU A 154      -3.185   4.075  18.324  1.00  2.210          H  
ATOM   2524 1HD2 LEU A 154      -4.649   5.123  15.759  1.00  2.210          H  
ATOM   2525 2HD2 LEU A 154      -4.135   6.141  17.105  1.00  2.210          H  
ATOM   2526 3HD2 LEU A 154      -3.593   6.498  15.450  1.00  2.210          H  
ATOM   2527  N   LYS A 155      -0.396   8.312  17.923  1.00  1.410          N  
ATOM   2528  CA  LYS A 155       0.403   8.999  18.942  1.00  1.880          C  
ATOM   2529  C   LYS A 155       0.444   8.176  20.241  1.00  1.890          C  
ATOM   2530  O   LYS A 155       1.016   8.590  21.249  1.00  2.570          O  
ATOM   2531  CB  LYS A 155      -0.171  10.389  19.208  1.00  2.440          C  
ATOM   2532  CG  LYS A 155      -0.084  11.333  18.012  1.00  2.440          C  
ATOM   2533  CD  LYS A 155      -0.664  12.708  18.340  1.00  2.440          C  
ATOM   2534  CE  LYS A 155      -0.572  13.654  17.146  1.00  2.440          C  
ATOM   2535  NZ  LYS A 155      -1.173  14.987  17.445  1.00  2.440          N  
ATOM   2536  H   LYS A 155      -1.397   8.463  17.913  1.00  1.690          H  
ATOM   2537  HA  LYS A 155       1.425   9.102  18.577  1.00  2.260          H  
ATOM   2538 1HB  LYS A 155      -1.218  10.301  19.499  1.00  2.930          H  
ATOM   2539 2HB  LYS A 155       0.363  10.848  20.040  1.00  2.930          H  
ATOM   2540 1HG  LYS A 155       0.962  11.446  17.723  1.00  2.930          H  
ATOM   2541 2HG  LYS A 155      -0.627  10.903  17.170  1.00  2.930          H  
ATOM   2542 1HD  LYS A 155      -1.710  12.602  18.629  1.00  2.930          H  
ATOM   2543 2HD  LYS A 155      -0.116  13.141  19.177  1.00  2.930          H  
ATOM   2544 1HE  LYS A 155       0.475  13.791  16.880  1.00  2.930          H  
ATOM   2545 2HE  LYS A 155      -1.097  13.212  16.299  1.00  2.930          H  
ATOM   2546 1HZ  LYS A 155      -1.093  15.583  16.632  1.00  2.930          H  
ATOM   2547 2HZ  LYS A 155      -2.149  14.873  17.682  1.00  2.930          H  
ATOM   2548 3HZ  LYS A 155      -0.687  15.412  18.221  1.00  2.930          H  
ATOM   2549  N   LYS A 156      -0.218   7.028  20.198  1.00  1.340          N  
ATOM   2550  CA  LYS A 156      -0.371   6.087  21.298  1.00  1.320          C  
ATOM   2551  C   LYS A 156      -0.083   4.668  20.775  1.00  1.480          C  
ATOM   2552  O   LYS A 156      -0.120   4.479  19.566  1.00  1.670          O  
ATOM   2553  CB  LYS A 156      -1.801   6.159  21.851  1.00  1.860          C  
ATOM   2554  CG  LYS A 156      -2.866   5.719  20.847  1.00  1.860          C  
ATOM   2555  CD  LYS A 156      -4.275   5.816  21.403  1.00  1.860          C  
ATOM   2556  CE  LYS A 156      -5.293   5.272  20.393  1.00  1.860          C  
ATOM   2557  NZ  LYS A 156      -6.694   5.350  20.904  1.00  1.860          N  
ATOM   2558  H   LYS A 156      -0.620   6.794  19.306  1.00  1.610          H  
ATOM   2559  HA  LYS A 156       0.330   6.372  22.071  1.00  1.580          H  
ATOM   2560 1HB  LYS A 156      -1.902   5.535  22.731  1.00  2.230          H  
ATOM   2561 2HB  LYS A 156      -2.022   7.183  22.148  1.00  2.230          H  
ATOM   2562 1HG  LYS A 156      -2.803   6.341  19.965  1.00  2.230          H  
ATOM   2563 2HG  LYS A 156      -2.683   4.683  20.559  1.00  2.230          H  
ATOM   2564 1HD  LYS A 156      -4.341   5.234  22.323  1.00  2.230          H  
ATOM   2565 2HD  LYS A 156      -4.515   6.855  21.629  1.00  2.230          H  
ATOM   2566 1HE  LYS A 156      -5.220   5.846  19.471  1.00  2.230          H  
ATOM   2567 2HE  LYS A 156      -5.054   4.229  20.176  1.00  2.230          H  
ATOM   2568 1HZ  LYS A 156      -7.328   4.979  20.205  1.00  2.230          H  
ATOM   2569 2HZ  LYS A 156      -6.777   4.807  21.753  1.00  2.230          H  
ATOM   2570 3HZ  LYS A 156      -6.934   6.313  21.097  1.00  2.230          H  
ATOM   2571  N   PRO A 157       0.274   3.686  21.624  1.00  1.740          N  
ATOM   2572  CA  PRO A 157       0.430   2.265  21.307  1.00  1.930          C  
ATOM   2573  C   PRO A 157      -0.871   1.658  20.791  1.00  1.470          C  
ATOM   2574  O   PRO A 157      -1.950   2.144  21.138  1.00  1.120          O  
ATOM   2575  CB  PRO A 157       0.829   1.650  22.650  1.00  2.900          C  
ATOM   2576  CG  PRO A 157       1.408   2.787  23.451  1.00  2.900          C  
ATOM   2577  CD  PRO A 157       0.624   4.008  23.033  1.00  2.900          C  
ATOM   2578  HA  PRO A 157       1.239   2.146  20.564  1.00  2.320          H  
ATOM   2579 1HB  PRO A 157      -0.048   1.204  23.117  1.00  3.470          H  
ATOM   2580 2HB  PRO A 157       1.550   0.836  22.486  1.00  3.470          H  
ATOM   2581 1HG  PRO A 157       1.320   2.576  24.528  1.00  3.470          H  
ATOM   2582 2HG  PRO A 157       2.484   2.885  23.237  1.00  3.470          H  
ATOM   2583 1HD  PRO A 157      -0.277   4.125  23.650  1.00  3.470          H  
ATOM   2584 2HD  PRO A 157       1.309   4.853  23.112  1.00  3.470          H  
ATOM   2585  N   PHE A 158      -0.785   0.592  19.990  1.00  1.700          N  
ATOM   2586  CA  PHE A 158      -1.978  -0.082  19.483  1.00  1.510          C  
ATOM   2587  C   PHE A 158      -2.068  -1.504  20.021  1.00  1.240          C  
ATOM   2588  O   PHE A 158      -2.240  -2.375  19.182  1.00  1.610          O  
ATOM   2589  CB  PHE A 158      -2.041  -0.076  17.942  1.00  2.190          C  
ATOM   2590  CG  PHE A 158      -3.311  -0.714  17.365  1.00  2.190          C  
ATOM   2591  CD1 PHE A 158      -4.565  -0.172  17.601  1.00  2.190          C  
ATOM   2592  CD2 PHE A 158      -3.237  -1.869  16.577  1.00  2.190          C  
ATOM   2593  CE1 PHE A 158      -5.698  -0.764  17.080  1.00  2.190          C  
ATOM   2594  CE2 PHE A 158      -4.364  -2.453  16.076  1.00  2.190          C  
ATOM   2595  CZ  PHE A 158      -5.596  -1.909  16.323  1.00  2.190          C  
ATOM   2596  H   PHE A 158       0.127   0.197  19.727  1.00  2.040          H  
ATOM   2597  HA  PHE A 158      -2.850   0.460  19.844  1.00  1.810          H  
ATOM   2598 1HB  PHE A 158      -1.999   0.927  17.592  1.00  2.630          H  
ATOM   2599 2HB  PHE A 158      -1.186  -0.568  17.520  1.00  2.630          H  
ATOM   2600  HD1 PHE A 158      -4.660   0.739  18.196  1.00  2.630          H  
ATOM   2601  HD2 PHE A 158      -2.256  -2.307  16.378  1.00  2.630          H  
ATOM   2602  HE1 PHE A 158      -6.679  -0.315  17.271  1.00  2.630          H  
ATOM   2603  HE2 PHE A 158      -4.278  -3.346  15.485  1.00  2.630          H  
ATOM   2604  HZ  PHE A 158      -6.493  -2.379  15.918  1.00  2.630          H  
ATOM   2605  N   LYS A 159      -2.789  -1.573  21.142  1.00  1.160          N  
ATOM   2606  CA  LYS A 159      -2.452  -2.631  22.091  1.00  1.070          C  
ATOM   2607  C   LYS A 159      -3.279  -3.891  21.783  1.00  0.980          C  
ATOM   2608  O   LYS A 159      -4.070  -4.353  22.605  1.00  1.560          O  
ATOM   2609  CB  LYS A 159      -2.754  -2.156  23.510  1.00  1.530          C  
ATOM   2610  CG  LYS A 159      -1.927  -0.961  23.960  1.00  1.530          C  
ATOM   2611  CD  LYS A 159      -2.317  -0.532  25.370  1.00  1.530          C  
ATOM   2612  CE  LYS A 159      -1.524   0.682  25.839  1.00  1.530          C  
ATOM   2613  NZ  LYS A 159      -1.931   1.112  27.217  1.00  1.530          N  
ATOM   2614  H   LYS A 159      -3.784  -1.560  20.967  1.00  1.390          H  
ATOM   2615  HA  LYS A 159      -1.395  -2.877  21.994  1.00  1.280          H  
ATOM   2616 1HB  LYS A 159      -3.805  -1.883  23.583  1.00  1.840          H  
ATOM   2617 2HB  LYS A 159      -2.576  -2.972  24.211  1.00  1.840          H  
ATOM   2618 1HG  LYS A 159      -0.869  -1.219  23.933  1.00  1.840          H  
ATOM   2619 2HG  LYS A 159      -2.101  -0.131  23.269  1.00  1.840          H  
ATOM   2620 1HD  LYS A 159      -3.379  -0.284  25.386  1.00  1.840          H  
ATOM   2621 2HD  LYS A 159      -2.145  -1.357  26.060  1.00  1.840          H  
ATOM   2622 1HE  LYS A 159      -0.463   0.438  25.842  1.00  1.840          H  
ATOM   2623 2HE  LYS A 159      -1.693   1.509  25.145  1.00  1.840          H  
ATOM   2624 1HZ  LYS A 159      -1.388   1.918  27.495  1.00  1.840          H  
ATOM   2625 2HZ  LYS A 159      -2.914   1.353  27.222  1.00  1.840          H  
ATOM   2626 3HZ  LYS A 159      -1.769   0.358  27.870  1.00  1.840          H  
ATOM   2627  N   LEU A 160      -3.094  -4.410  20.579  1.00  0.660          N  
ATOM   2628  CA  LEU A 160      -3.783  -5.551  20.029  1.00  0.600          C  
ATOM   2629  C   LEU A 160      -3.441  -6.797  20.843  1.00  0.550          C  
ATOM   2630  O   LEU A 160      -2.267  -7.066  21.115  1.00  0.580          O  
ATOM   2631  CB  LEU A 160      -3.339  -5.655  18.553  1.00  0.860          C  
ATOM   2632  CG  LEU A 160      -4.096  -6.573  17.595  1.00  0.860          C  
ATOM   2633  CD1 LEU A 160      -5.500  -6.037  17.388  1.00  0.860          C  
ATOM   2634  CD2 LEU A 160      -3.371  -6.593  16.246  1.00  0.860          C  
ATOM   2635  H   LEU A 160      -2.429  -3.942  19.974  1.00  0.790          H  
ATOM   2636  HA  LEU A 160      -4.852  -5.373  20.096  1.00  0.720          H  
ATOM   2637 1HB  LEU A 160      -3.354  -4.648  18.129  1.00  1.040          H  
ATOM   2638 2HB  LEU A 160      -2.308  -5.993  18.552  1.00  1.040          H  
ATOM   2639  HG  LEU A 160      -4.151  -7.585  18.005  1.00  1.040          H  
ATOM   2640 1HD1 LEU A 160      -6.009  -6.668  16.696  1.00  1.040          H  
ATOM   2641 2HD1 LEU A 160      -6.047  -6.018  18.321  1.00  1.040          H  
ATOM   2642 3HD1 LEU A 160      -5.451  -5.032  16.982  1.00  1.040          H  
ATOM   2643 1HD2 LEU A 160      -3.913  -7.239  15.555  1.00  1.040          H  
ATOM   2644 2HD2 LEU A 160      -3.327  -5.586  15.845  1.00  1.040          H  
ATOM   2645 3HD2 LEU A 160      -2.368  -6.957  16.372  1.00  1.040          H  
ATOM   2646  N   THR A 161      -4.462  -7.557  21.232  1.00  0.580          N  
ATOM   2647  CA  THR A 161      -4.257  -8.762  22.024  1.00  0.580          C  
ATOM   2648  C   THR A 161      -3.875  -9.923  21.126  1.00  0.540          C  
ATOM   2649  O   THR A 161      -4.170  -9.898  19.927  1.00  0.540          O  
ATOM   2650  CB  THR A 161      -5.534  -9.095  22.805  1.00  0.810          C  
ATOM   2651  OG1 THR A 161      -6.593  -9.356  21.873  1.00  0.810          O  
ATOM   2652  CG2 THR A 161      -5.916  -7.914  23.687  1.00  0.810          C  
ATOM   2653  H   THR A 161      -5.404  -7.300  20.981  1.00  0.700          H  
ATOM   2654  HA  THR A 161      -3.444  -8.587  22.730  1.00  0.700          H  
ATOM   2655  HB  THR A 161      -5.371  -9.984  23.417  1.00  0.970          H  
ATOM   2656  HG1 THR A 161      -7.314  -9.809  22.336  1.00  0.970          H  
ATOM   2657 1HG2 THR A 161      -6.827  -8.151  24.235  1.00  0.970          H  
ATOM   2658 2HG2 THR A 161      -5.109  -7.716  24.392  1.00  0.970          H  
ATOM   2659 3HG2 THR A 161      -6.084  -7.027  23.078  1.00  0.970          H  
ATOM   2660  N   LYS A 162      -3.343 -11.010  21.704  1.00  0.570          N  
ATOM   2661  CA  LYS A 162      -2.901 -12.133  20.871  1.00  0.600          C  
ATOM   2662  C   LYS A 162      -4.002 -12.718  19.998  1.00  0.520          C  
ATOM   2663  O   LYS A 162      -3.741 -13.108  18.860  1.00  0.530          O  
ATOM   2664  CB  LYS A 162      -2.289 -13.247  21.735  1.00  0.830          C  
ATOM   2665  CG  LYS A 162      -3.275 -14.047  22.622  1.00  0.830          C  
ATOM   2666  CD  LYS A 162      -2.525 -15.042  23.497  1.00  0.830          C  
ATOM   2667  CE  LYS A 162      -3.447 -16.053  24.228  1.00  0.830          C  
ATOM   2668  NZ  LYS A 162      -4.404 -15.416  25.201  1.00  0.830          N  
ATOM   2669  H   LYS A 162      -3.177 -11.015  22.700  1.00  0.680          H  
ATOM   2670  HA  LYS A 162      -2.118 -11.765  20.211  1.00  0.720          H  
ATOM   2671 1HB  LYS A 162      -1.785 -13.963  21.085  1.00  0.990          H  
ATOM   2672 2HB  LYS A 162      -1.533 -12.817  22.389  1.00  0.990          H  
ATOM   2673 1HG  LYS A 162      -3.843 -13.363  23.250  1.00  0.990          H  
ATOM   2674 2HG  LYS A 162      -3.970 -14.609  21.999  1.00  0.990          H  
ATOM   2675 1HD  LYS A 162      -1.838 -15.597  22.868  1.00  0.990          H  
ATOM   2676 2HD  LYS A 162      -1.946 -14.498  24.242  1.00  0.990          H  
ATOM   2677 1HE  LYS A 162      -4.017 -16.618  23.493  1.00  0.990          H  
ATOM   2678 2HE  LYS A 162      -2.804 -16.740  24.778  1.00  0.990          H  
ATOM   2679 1HZ  LYS A 162      -4.947 -16.137  25.644  1.00  0.990          H  
ATOM   2680 2HZ  LYS A 162      -3.903 -14.897  25.902  1.00  0.990          H  
ATOM   2681 3HZ  LYS A 162      -5.060 -14.792  24.708  1.00  0.990          H  
ATOM   2682  N   GLU A 163      -5.241 -12.711  20.481  1.00  0.510          N  
ATOM   2683  CA  GLU A 163      -6.349 -13.254  19.717  1.00  0.560          C  
ATOM   2684  C   GLU A 163      -6.551 -12.501  18.417  1.00  0.500          C  
ATOM   2685  O   GLU A 163      -6.902 -13.093  17.396  1.00  0.650          O  
ATOM   2686  CB  GLU A 163      -7.629 -13.210  20.555  1.00  0.760          C  
ATOM   2687  CG  GLU A 163      -7.615 -14.162  21.755  1.00  0.760          C  
ATOM   2688  CD  GLU A 163      -6.818 -13.644  22.936  1.00  0.760          C  
ATOM   2689  OE1 GLU A 163      -6.355 -12.524  22.891  1.00  0.760          O  
ATOM   2690  OE2 GLU A 163      -6.635 -14.387  23.873  1.00  0.760          O  
ATOM   2691  H   GLU A 163      -5.416 -12.367  21.430  1.00  0.610          H  
ATOM   2692  HA  GLU A 163      -6.121 -14.293  19.475  1.00  0.670          H  
ATOM   2693 1HB  GLU A 163      -7.787 -12.194  20.919  1.00  0.920          H  
ATOM   2694 2HB  GLU A 163      -8.481 -13.469  19.926  1.00  0.920          H  
ATOM   2695 1HG  GLU A 163      -8.642 -14.342  22.074  1.00  0.920          H  
ATOM   2696 2HG  GLU A 163      -7.193 -15.114  21.435  1.00  0.920          H  
ATOM   2697  N   LEU A 164      -6.324 -11.194  18.435  1.00  0.420          N  
ATOM   2698  CA  LEU A 164      -6.553 -10.407  17.247  1.00  0.490          C  
ATOM   2699  C   LEU A 164      -5.276 -10.298  16.437  1.00  0.420          C  
ATOM   2700  O   LEU A 164      -5.321 -10.257  15.211  1.00  0.430          O  
ATOM   2701  CB  LEU A 164      -7.140  -9.069  17.637  1.00  0.660          C  
ATOM   2702  CG  LEU A 164      -8.487  -9.141  18.405  1.00  0.660          C  
ATOM   2703  CD1 LEU A 164      -8.927  -7.732  18.741  1.00  0.660          C  
ATOM   2704  CD2 LEU A 164      -9.541  -9.894  17.591  1.00  0.660          C  
ATOM   2705  H   LEU A 164      -5.982 -10.738  19.283  1.00  0.500          H  
ATOM   2706  HA  LEU A 164      -7.263 -10.924  16.613  1.00  0.590          H  
ATOM   2707 1HB  LEU A 164      -6.425  -8.568  18.280  1.00  0.790          H  
ATOM   2708 2HB  LEU A 164      -7.299  -8.491  16.742  1.00  0.790          H  
ATOM   2709  HG  LEU A 164      -8.336  -9.666  19.352  1.00  0.790          H  
ATOM   2710 1HD1 LEU A 164      -9.857  -7.769  19.308  1.00  0.790          H  
ATOM   2711 2HD1 LEU A 164      -8.158  -7.248  19.343  1.00  0.790          H  
ATOM   2712 3HD1 LEU A 164      -9.084  -7.166  17.842  1.00  0.790          H  
ATOM   2713 1HD2 LEU A 164     -10.468  -9.918  18.162  1.00  0.790          H  
ATOM   2714 2HD2 LEU A 164      -9.713  -9.403  16.653  1.00  0.790          H  
ATOM   2715 3HD2 LEU A 164      -9.237 -10.914  17.398  1.00  0.790          H  
ATOM   2716  N   VAL A 165      -4.125 -10.430  17.088  1.00  0.400          N  
ATOM   2717  CA  VAL A 165      -2.875 -10.447  16.341  1.00  0.410          C  
ATOM   2718  C   VAL A 165      -2.952 -11.630  15.377  1.00  0.350          C  
ATOM   2719  O   VAL A 165      -2.504 -11.532  14.234  1.00  0.330          O  
ATOM   2720  CB  VAL A 165      -1.634 -10.608  17.252  1.00  0.570          C  
ATOM   2721  CG1 VAL A 165      -0.388 -10.866  16.403  1.00  0.570          C  
ATOM   2722  CG2 VAL A 165      -1.405  -9.327  18.082  1.00  0.570          C  
ATOM   2723  H   VAL A 165      -4.126 -10.449  18.111  1.00  0.480          H  
ATOM   2724  HA  VAL A 165      -2.780  -9.524  15.779  1.00  0.490          H  
ATOM   2725  HB  VAL A 165      -1.789 -11.458  17.906  1.00  0.680          H  
ATOM   2726 1HG1 VAL A 165       0.466 -10.984  17.061  1.00  0.680          H  
ATOM   2727 2HG1 VAL A 165      -0.497 -11.772  15.811  1.00  0.680          H  
ATOM   2728 3HG1 VAL A 165      -0.221 -10.030  15.738  1.00  0.680          H  
ATOM   2729 1HG2 VAL A 165      -0.537  -9.459  18.722  1.00  0.680          H  
ATOM   2730 2HG2 VAL A 165      -1.230  -8.502  17.419  1.00  0.680          H  
ATOM   2731 3HG2 VAL A 165      -2.265  -9.117  18.693  1.00  0.680          H  
ATOM   2732  N   ILE A 166      -3.489 -12.754  15.863  1.00  0.380          N  
ATOM   2733  CA  ILE A 166      -3.640 -13.971  15.087  1.00  0.370          C  
ATOM   2734  C   ILE A 166      -4.845 -13.931  14.099  1.00  0.390          C  
ATOM   2735  O   ILE A 166      -4.684 -14.202  12.896  1.00  0.420          O  
ATOM   2736  CB  ILE A 166      -3.770 -15.170  16.051  1.00  0.520          C  
ATOM   2737  CG1 ILE A 166      -2.457 -15.318  16.874  1.00  0.520          C  
ATOM   2738  CG2 ILE A 166      -4.016 -16.453  15.243  1.00  0.520          C  
ATOM   2739  CD1 ILE A 166      -2.583 -16.253  18.096  1.00  0.520          C  
ATOM   2740  H   ILE A 166      -3.783 -12.744  16.846  1.00  0.460          H  
ATOM   2741  HA  ILE A 166      -2.730 -14.108  14.529  1.00  0.440          H  
ATOM   2742  HB  ILE A 166      -4.593 -15.000  16.754  1.00  0.630          H  
ATOM   2743 1HG1 ILE A 166      -1.681 -15.688  16.220  1.00  0.630          H  
ATOM   2744 2HG1 ILE A 166      -2.154 -14.338  17.233  1.00  0.630          H  
ATOM   2745 1HG2 ILE A 166      -4.090 -17.288  15.892  1.00  0.630          H  
ATOM   2746 2HG2 ILE A 166      -4.937 -16.366  14.689  1.00  0.630          H  
ATOM   2747 3HG2 ILE A 166      -3.184 -16.613  14.554  1.00  0.630          H  
ATOM   2748 1HD1 ILE A 166      -1.631 -16.292  18.620  1.00  0.630          H  
ATOM   2749 2HD1 ILE A 166      -3.346 -15.857  18.770  1.00  0.630          H  
ATOM   2750 3HD1 ILE A 166      -2.861 -17.239  17.805  1.00  0.630          H  
ATOM   2751  N   LEU A 167      -6.055 -13.588  14.591  1.00  0.390          N  
ATOM   2752  CA  LEU A 167      -7.279 -13.610  13.772  1.00  0.430          C  
ATOM   2753  C   LEU A 167      -7.645 -12.339  12.992  1.00  0.490          C  
ATOM   2754  O   LEU A 167      -8.349 -12.428  11.981  1.00  0.660          O  
ATOM   2755  CB  LEU A 167      -8.446 -13.980  14.695  1.00  0.590          C  
ATOM   2756  CG  LEU A 167      -8.352 -15.395  15.340  1.00  0.590          C  
ATOM   2757  CD1 LEU A 167      -9.419 -15.569  16.376  1.00  0.590          C  
ATOM   2758  CD2 LEU A 167      -8.546 -16.442  14.277  1.00  0.590          C  
ATOM   2759  H   LEU A 167      -6.161 -13.362  15.585  1.00  0.470          H  
ATOM   2760  HA  LEU A 167      -7.148 -14.382  13.028  1.00  0.520          H  
ATOM   2761 1HB  LEU A 167      -8.500 -13.243  15.493  1.00  0.700          H  
ATOM   2762 2HB  LEU A 167      -9.373 -13.929  14.122  1.00  0.700          H  
ATOM   2763  HG  LEU A 167      -7.378 -15.515  15.814  1.00  0.700          H  
ATOM   2764 1HD1 LEU A 167      -9.342 -16.567  16.813  1.00  0.700          H  
ATOM   2765 2HD1 LEU A 167      -9.286 -14.818  17.158  1.00  0.700          H  
ATOM   2766 3HD1 LEU A 167     -10.400 -15.452  15.914  1.00  0.700          H  
ATOM   2767 1HD2 LEU A 167      -8.482 -17.414  14.713  1.00  0.700          H  
ATOM   2768 2HD2 LEU A 167      -9.523 -16.316  13.821  1.00  0.700          H  
ATOM   2769 3HD2 LEU A 167      -7.805 -16.344  13.540  1.00  0.700          H  
ATOM   2770  N   GLY A 168      -7.221 -11.174  13.474  1.00  0.420          N  
ATOM   2771  CA  GLY A 168      -7.516  -9.872  12.893  1.00  0.510          C  
ATOM   2772  C   GLY A 168      -8.637  -9.106  13.604  1.00  0.430          C  
ATOM   2773  O   GLY A 168      -9.765  -9.596  13.669  1.00  0.510          O  
ATOM   2774  H   GLY A 168      -6.597 -11.160  14.272  1.00  0.500          H  
ATOM   2775 1HA  GLY A 168      -6.601  -9.311  12.915  1.00  0.610          H  
ATOM   2776 2HA  GLY A 168      -7.769  -9.999  11.844  1.00  0.610          H  
ATOM   2777  N   PRO A 169      -8.406  -7.835  14.044  1.00  0.350          N  
ATOM   2778  CA  PRO A 169      -9.359  -6.977  14.745  1.00  0.330          C  
ATOM   2779  C   PRO A 169     -10.573  -6.619  13.898  1.00  0.380          C  
ATOM   2780  O   PRO A 169     -11.586  -6.140  14.418  1.00  0.470          O  
ATOM   2781  CB  PRO A 169      -8.531  -5.733  15.090  1.00  0.490          C  
ATOM   2782  CG  PRO A 169      -7.426  -5.703  14.089  1.00  0.490          C  
ATOM   2783  CD  PRO A 169      -7.098  -7.154  13.790  1.00  0.490          C  
ATOM   2784  HA  PRO A 169      -9.690  -7.473  15.658  1.00  0.400          H  
ATOM   2785 1HB  PRO A 169      -9.170  -4.838  15.022  1.00  0.590          H  
ATOM   2786 2HB  PRO A 169      -8.180  -5.788  16.122  1.00  0.590          H  
ATOM   2787 1HG  PRO A 169      -7.740  -5.152  13.197  1.00  0.590          H  
ATOM   2788 2HG  PRO A 169      -6.586  -5.155  14.514  1.00  0.590          H  
ATOM   2789 1HD  PRO A 169      -6.818  -7.199  12.725  1.00  0.590          H  
ATOM   2790 2HD  PRO A 169      -6.311  -7.543  14.458  1.00  0.590          H  
ATOM   2791  N   LYS A 170     -10.454  -6.784  12.581  1.00  0.420          N  
ATOM   2792  CA  LYS A 170     -11.555  -6.464  11.711  1.00  0.490          C  
ATOM   2793  C   LYS A 170     -12.082  -7.768  11.138  1.00  0.460          C  
ATOM   2794  O   LYS A 170     -13.279  -8.030  11.186  1.00  0.510          O  
ATOM   2795  CB  LYS A 170     -11.069  -5.520  10.627  1.00  0.660          C  
ATOM   2796  CG  LYS A 170     -10.409  -4.246  11.168  1.00  0.660          C  
ATOM   2797  CD  LYS A 170     -11.358  -3.306  11.881  1.00  0.660          C  
ATOM   2798  CE  LYS A 170     -10.595  -2.084  12.349  1.00  0.660          C  
ATOM   2799  NZ  LYS A 170     -11.454  -1.073  13.009  1.00  0.660          N  
ATOM   2800  H   LYS A 170      -9.602  -7.155  12.150  1.00  0.500          H  
ATOM   2801  HA  LYS A 170     -12.357  -6.001  12.280  1.00  0.590          H  
ATOM   2802 1HB  LYS A 170     -10.365  -6.027  10.016  1.00  0.790          H  
ATOM   2803 2HB  LYS A 170     -11.899  -5.223   9.996  1.00  0.790          H  
ATOM   2804 1HG  LYS A 170      -9.635  -4.531  11.869  1.00  0.790          H  
ATOM   2805 2HG  LYS A 170      -9.928  -3.730  10.370  1.00  0.790          H  
ATOM   2806 1HD  LYS A 170     -12.154  -2.996  11.202  1.00  0.790          H  
ATOM   2807 2HD  LYS A 170     -11.797  -3.792  12.749  1.00  0.790          H  
ATOM   2808 1HE  LYS A 170      -9.826  -2.405  13.053  1.00  0.790          H  
ATOM   2809 2HE  LYS A 170     -10.118  -1.638  11.502  1.00  0.790          H  
ATOM   2810 1HZ  LYS A 170     -10.873  -0.286  13.292  1.00  0.790          H  
ATOM   2811 2HZ  LYS A 170     -12.157  -0.756  12.356  1.00  0.790          H  
ATOM   2812 3HZ  LYS A 170     -11.895  -1.477  13.817  1.00  0.790          H  
ATOM   2813  N   LEU A 171     -11.191  -8.652  10.690  1.00  0.460          N  
ATOM   2814  CA  LEU A 171     -11.651  -9.898  10.071  1.00  0.490          C  
ATOM   2815  C   LEU A 171     -12.512 -10.743  11.001  1.00  0.480          C  
ATOM   2816  O   LEU A 171     -13.530 -11.311  10.586  1.00  0.570          O  
ATOM   2817  CB  LEU A 171     -10.464 -10.771   9.655  1.00  0.670          C  
ATOM   2818  CG  LEU A 171      -9.588 -10.325   8.492  1.00  0.670          C  
ATOM   2819  CD1 LEU A 171      -8.438 -11.300   8.384  1.00  0.670          C  
ATOM   2820  CD2 LEU A 171     -10.365 -10.244   7.189  1.00  0.670          C  
ATOM   2821  H   LEU A 171     -10.194  -8.417  10.706  1.00  0.550          H  
ATOM   2822  HA  LEU A 171     -12.250  -9.645   9.210  1.00  0.590          H  
ATOM   2823 1HB  LEU A 171      -9.800 -10.811  10.519  1.00  0.810          H  
ATOM   2824 2HB  LEU A 171     -10.789 -11.756   9.486  1.00  0.810          H  
ATOM   2825  HG  LEU A 171      -9.187  -9.369   8.714  1.00  0.810          H  
ATOM   2826 1HD1 LEU A 171      -7.771 -10.977   7.589  1.00  0.810          H  
ATOM   2827 2HD1 LEU A 171      -7.904 -11.314   9.326  1.00  0.810          H  
ATOM   2828 3HD1 LEU A 171      -8.817 -12.297   8.167  1.00  0.810          H  
ATOM   2829 1HD2 LEU A 171      -9.693  -9.919   6.397  1.00  0.810          H  
ATOM   2830 2HD2 LEU A 171     -10.779 -11.219   6.947  1.00  0.810          H  
ATOM   2831 3HD2 LEU A 171     -11.153  -9.537   7.285  1.00  0.810          H  
ATOM   2832  N   ILE A 172     -12.156 -10.783  12.282  1.00  0.440          N  
ATOM   2833  CA  ILE A 172     -12.891 -11.555  13.274  1.00  0.570          C  
ATOM   2834  C   ILE A 172     -14.348 -11.088  13.411  1.00  0.690          C  
ATOM   2835  O   ILE A 172     -15.188 -11.816  13.942  1.00  0.810          O  
ATOM   2836  CB  ILE A 172     -12.185 -11.469  14.651  1.00  0.750          C  
ATOM   2837  CG1 ILE A 172     -12.675 -12.614  15.585  1.00  0.750          C  
ATOM   2838  CG2 ILE A 172     -12.452 -10.088  15.290  1.00  0.750          C  
ATOM   2839  CD1 ILE A 172     -11.830 -12.806  16.839  1.00  0.750          C  
ATOM   2840  H   ILE A 172     -11.295 -10.315  12.585  1.00  0.530          H  
ATOM   2841  HA  ILE A 172     -12.894 -12.595  12.953  1.00  0.680          H  
ATOM   2842  HB  ILE A 172     -11.112 -11.594  14.503  1.00  0.900          H  
ATOM   2843 1HG1 ILE A 172     -13.701 -12.419  15.892  1.00  0.900          H  
ATOM   2844 2HG1 ILE A 172     -12.653 -13.548  15.019  1.00  0.900          H  
ATOM   2845 1HG2 ILE A 172     -11.951 -10.004  16.223  1.00  0.900          H  
ATOM   2846 2HG2 ILE A 172     -12.094  -9.299  14.628  1.00  0.900          H  
ATOM   2847 3HG2 ILE A 172     -13.509  -9.964  15.465  1.00  0.900          H  
ATOM   2848 1HD1 ILE A 172     -12.229 -13.638  17.420  1.00  0.900          H  
ATOM   2849 2HD1 ILE A 172     -10.808 -13.021  16.551  1.00  0.900          H  
ATOM   2850 3HD1 ILE A 172     -11.846 -11.914  17.448  1.00  0.900          H  
ATOM   2851  N   ASN A 173     -14.625  -9.840  13.009  1.00  0.800          N  
ATOM   2852  CA  ASN A 173     -15.929  -9.221  13.109  1.00  1.040          C  
ATOM   2853  C   ASN A 173     -16.696  -9.164  11.785  1.00  1.110          C  
ATOM   2854  O   ASN A 173     -17.728  -8.491  11.704  1.00  1.280          O  
ATOM   2855  CB  ASN A 173     -15.764  -7.820  13.681  1.00  1.360          C  
ATOM   2856  CG  ASN A 173     -15.350  -7.819  15.142  1.00  1.360          C  
ATOM   2857  OD1 ASN A 173     -16.098  -8.348  15.974  1.00  1.360          O  
ATOM   2858  ND2 ASN A 173     -14.202  -7.249  15.490  1.00  1.360          N  
ATOM   2859  H   ASN A 173     -13.899  -9.298  12.540  1.00  0.960          H  
ATOM   2860  HA  ASN A 173     -16.531  -9.812  13.799  1.00  1.250          H  
ATOM   2861 1HB  ASN A 173     -15.002  -7.288  13.103  1.00  1.630          H  
ATOM   2862 2HB  ASN A 173     -16.696  -7.269  13.578  1.00  1.630          H  
ATOM   2863 1HD2 ASN A 173     -13.931  -7.244  16.451  1.00  1.630          H  
ATOM   2864 2HD2 ASN A 173     -13.558  -6.820  14.817  1.00  1.630          H  
ATOM   2865  N   PHE A 174     -16.215  -9.856  10.748  1.00  1.110          N  
ATOM   2866  CA  PHE A 174     -16.913  -9.851   9.462  1.00  1.260          C  
ATOM   2867  C   PHE A 174     -17.862 -11.043   9.329  1.00  1.160          C  
ATOM   2868  O   PHE A 174     -19.027 -10.789   9.625  1.00  1.400          O  
ATOM   2869  CB  PHE A 174     -15.916  -9.873   8.306  1.00  1.700          C  
ATOM   2870  CG  PHE A 174     -15.038  -8.642   8.151  1.00  1.700          C  
ATOM   2871  CD1 PHE A 174     -15.258  -7.435   8.837  1.00  1.700          C  
ATOM   2872  CD2 PHE A 174     -13.975  -8.701   7.283  1.00  1.700          C  
ATOM   2873  CE1 PHE A 174     -14.421  -6.366   8.647  1.00  1.700          C  
ATOM   2874  CE2 PHE A 174     -13.155  -7.632   7.101  1.00  1.700          C  
ATOM   2875  CZ  PHE A 174     -13.368  -6.468   7.777  1.00  1.700          C  
ATOM   2876  H   PHE A 174     -15.339 -10.384  10.837  1.00  1.330          H  
ATOM   2877  HA  PHE A 174     -17.520  -8.951   9.393  1.00  1.510          H  
ATOM   2878 1HB  PHE A 174     -15.252 -10.726   8.446  1.00  2.040          H  
ATOM   2879 2HB  PHE A 174     -16.455 -10.021   7.376  1.00  2.040          H  
ATOM   2880  HD1 PHE A 174     -16.083  -7.334   9.535  1.00  2.040          H  
ATOM   2881  HD2 PHE A 174     -13.789  -9.624   6.736  1.00  2.040          H  
ATOM   2882  HE1 PHE A 174     -14.593  -5.438   9.188  1.00  2.040          H  
ATOM   2883  HE2 PHE A 174     -12.324  -7.700   6.411  1.00  2.040          H  
ATOM   2884  HZ  PHE A 174     -12.697  -5.623   7.611  1.00  2.040          H  
ATOM   2885  N   LYS A 175     -17.293 -12.141   9.825  1.00  1.750          N  
ATOM   2886  CA  LYS A 175     -17.673 -13.479   9.375  1.00  2.190          C  
ATOM   2887  C   LYS A 175     -17.660 -13.716   7.866  1.00  1.810          C  
ATOM   2888  O   LYS A 175     -18.505 -14.442   7.337  1.00  1.710          O  
ATOM   2889  CB  LYS A 175     -19.040 -13.875   9.945  1.00  2.890          C  
ATOM   2890  CG  LYS A 175     -19.082 -13.940  11.475  1.00  2.890          C  
ATOM   2891  CD  LYS A 175     -20.430 -14.442  11.983  1.00  2.890          C  
ATOM   2892  CE  LYS A 175     -20.470 -14.482  13.510  1.00  2.890          C  
ATOM   2893  NZ  LYS A 175     -21.797 -14.934  14.025  1.00  2.890          N  
ATOM   2894  H   LYS A 175     -17.305 -12.137  10.834  1.00  2.100          H  
ATOM   2895  HA  LYS A 175     -16.947 -14.172   9.800  1.00  2.630          H  
ATOM   2896 1HB  LYS A 175     -19.804 -13.175   9.611  1.00  3.470          H  
ATOM   2897 2HB  LYS A 175     -19.316 -14.860   9.571  1.00  3.470          H  
ATOM   2898 1HG  LYS A 175     -18.292 -14.601  11.833  1.00  3.470          H  
ATOM   2899 2HG  LYS A 175     -18.912 -12.943  11.881  1.00  3.470          H  
ATOM   2900 1HD  LYS A 175     -21.219 -13.781  11.621  1.00  3.470          H  
ATOM   2901 2HD  LYS A 175     -20.613 -15.444  11.593  1.00  3.470          H  
ATOM   2902 1HE  LYS A 175     -19.702 -15.167  13.868  1.00  3.470          H  
ATOM   2903 2HE  LYS A 175     -20.263 -13.485  13.897  1.00  3.470          H  
ATOM   2904 1HZ  LYS A 175     -21.778 -14.946  15.036  1.00  3.470          H  
ATOM   2905 2HZ  LYS A 175     -22.518 -14.300  13.710  1.00  3.470          H  
ATOM   2906 3HZ  LYS A 175     -21.995 -15.864  13.684  1.00  3.470          H  
ATOM   2907  N   ASP A 176     -16.660 -13.195   7.160  1.00  1.690          N  
ATOM   2908  CA  ASP A 176     -16.551 -13.464   5.729  1.00  1.500          C  
ATOM   2909  C   ASP A 176     -15.880 -14.818   5.597  1.00  1.230          C  
ATOM   2910  O   ASP A 176     -14.721 -14.931   5.182  1.00  1.180          O  
ATOM   2911  CB  ASP A 176     -15.722 -12.386   5.032  1.00  2.180          C  
ATOM   2912  CG  ASP A 176     -15.725 -12.506   3.504  1.00  2.180          C  
ATOM   2913  OD1 ASP A 176     -16.507 -13.267   2.966  1.00  2.180          O  
ATOM   2914  OD2 ASP A 176     -14.943 -11.819   2.888  1.00  2.180          O  
ATOM   2915  H   ASP A 176     -15.986 -12.591   7.607  1.00  2.030          H  
ATOM   2916  HA  ASP A 176     -17.546 -13.508   5.285  1.00  1.800          H  
ATOM   2917 1HB  ASP A 176     -16.109 -11.406   5.299  1.00  2.610          H  
ATOM   2918 2HB  ASP A 176     -14.690 -12.437   5.387  1.00  2.610          H  
ATOM   2919  N   LYS A 177     -16.651 -15.838   5.936  1.00  1.390          N  
ATOM   2920  CA  LYS A 177     -16.181 -17.188   6.106  1.00  1.430          C  
ATOM   2921  C   LYS A 177     -15.536 -17.847   4.922  1.00  1.400          C  
ATOM   2922  O   LYS A 177     -14.609 -18.620   5.125  1.00  1.380          O  
ATOM   2923  CB  LYS A 177     -17.317 -18.067   6.633  1.00  1.990          C  
ATOM   2924  CG  LYS A 177     -17.668 -17.851   8.128  1.00  1.990          C  
ATOM   2925  CD  LYS A 177     -16.588 -18.471   9.058  1.00  1.990          C  
ATOM   2926  CE  LYS A 177     -16.965 -18.380  10.535  1.00  1.990          C  
ATOM   2927  NZ  LYS A 177     -15.957 -19.083  11.415  1.00  1.990          N  
ATOM   2928  H   LYS A 177     -17.606 -15.588   6.209  1.00  1.670          H  
ATOM   2929  HA  LYS A 177     -15.430 -17.155   6.876  1.00  1.720          H  
ATOM   2930 1HB  LYS A 177     -18.219 -17.872   6.054  1.00  2.380          H  
ATOM   2931 2HB  LYS A 177     -17.058 -19.116   6.493  1.00  2.380          H  
ATOM   2932 1HG  LYS A 177     -17.732 -16.782   8.331  1.00  2.380          H  
ATOM   2933 2HG  LYS A 177     -18.637 -18.301   8.345  1.00  2.380          H  
ATOM   2934 1HD  LYS A 177     -16.436 -19.520   8.794  1.00  2.380          H  
ATOM   2935 2HD  LYS A 177     -15.640 -17.954   8.939  1.00  2.380          H  
ATOM   2936 1HE  LYS A 177     -17.014 -17.331  10.824  1.00  2.380          H  
ATOM   2937 2HE  LYS A 177     -17.943 -18.835  10.686  1.00  2.380          H  
ATOM   2938 1HZ  LYS A 177     -16.217 -19.013  12.383  1.00  2.380          H  
ATOM   2939 2HZ  LYS A 177     -15.902 -20.062  11.171  1.00  2.380          H  
ATOM   2940 3HZ  LYS A 177     -15.004 -18.687  11.320  1.00  2.380          H  
ATOM   2941  N   HIS A 178     -15.920 -17.544   3.688  1.00  1.560          N  
ATOM   2942  CA  HIS A 178     -15.284 -18.291   2.602  1.00  1.200          C  
ATOM   2943  C   HIS A 178     -13.756 -18.127   2.666  1.00  0.830          C  
ATOM   2944  O   HIS A 178     -13.022 -19.116   2.803  1.00  0.980          O  
ATOM   2945  CB  HIS A 178     -15.801 -17.812   1.241  1.00  1.820          C  
ATOM   2946  CG  HIS A 178     -15.338 -18.639   0.069  1.00  1.820          C  
ATOM   2947  ND1 HIS A 178     -15.901 -19.865  -0.220  1.00  1.820          N  
ATOM   2948  CD2 HIS A 178     -14.394 -18.426  -0.886  1.00  1.820          C  
ATOM   2949  CE1 HIS A 178     -15.336 -20.369  -1.297  1.00  1.820          C  
ATOM   2950  NE2 HIS A 178     -14.427 -19.521  -1.739  1.00  1.820          N  
ATOM   2951  H   HIS A 178     -16.658 -16.866   3.528  1.00  1.870          H  
ATOM   2952  HA  HIS A 178     -15.509 -19.352   2.701  1.00  1.440          H  
ATOM   2953 1HB  HIS A 178     -16.890 -17.814   1.250  1.00  2.190          H  
ATOM   2954 2HB  HIS A 178     -15.483 -16.783   1.074  1.00  2.190          H  
ATOM   2955  HD1 HIS A 178     -16.746 -20.227   0.176  1.00  2.190          H  
ATOM   2956  HD2 HIS A 178     -13.698 -17.604  -1.074  1.00  2.190          H  
ATOM   2957  HE1 HIS A 178     -15.657 -21.337  -1.683  1.00  2.190          H  
ATOM   2958  N   CYS A 179     -13.282 -16.875   2.643  1.00  0.860          N  
ATOM   2959  CA  CYS A 179     -11.852 -16.645   2.725  1.00  0.620          C  
ATOM   2960  C   CYS A 179     -11.329 -16.825   4.149  1.00  0.470          C  
ATOM   2961  O   CYS A 179     -10.203 -17.294   4.333  1.00  0.430          O  
ATOM   2962  CB  CYS A 179     -11.476 -15.251   2.234  1.00  0.960          C  
ATOM   2963  SG  CYS A 179     -11.671 -14.943   0.451  1.00  0.960          S  
ATOM   2964  H   CYS A 179     -13.924 -16.098   2.549  1.00  1.030          H  
ATOM   2965  HA  CYS A 179     -11.354 -17.369   2.080  1.00  0.740          H  
ATOM   2966 1HB  CYS A 179     -12.062 -14.504   2.774  1.00  1.160          H  
ATOM   2967 2HB  CYS A 179     -10.438 -15.095   2.469  1.00  1.160          H  
ATOM   2968  HG  CYS A 179     -11.274 -13.640   0.478  1.00  1.160          H  
ATOM   2969  N   LEU A 180     -12.112 -16.477   5.192  1.00  0.490          N  
ATOM   2970  CA  LEU A 180     -11.540 -16.608   6.538  1.00  0.460          C  
ATOM   2971  C   LEU A 180     -11.209 -18.047   6.824  1.00  0.380          C  
ATOM   2972  O   LEU A 180     -10.137 -18.348   7.346  1.00  0.410          O  
ATOM   2973  CB  LEU A 180     -12.524 -16.210   7.653  1.00  0.660          C  
ATOM   2974  CG  LEU A 180     -12.958 -14.753   7.820  1.00  0.660          C  
ATOM   2975  CD1 LEU A 180     -14.096 -14.716   8.852  1.00  0.660          C  
ATOM   2976  CD2 LEU A 180     -11.857 -13.915   8.272  1.00  0.660          C  
ATOM   2977  H   LEU A 180     -13.055 -16.093   5.058  1.00  0.590          H  
ATOM   2978  HA  LEU A 180     -10.628 -16.028   6.603  1.00  0.550          H  
ATOM   2979 1HB  LEU A 180     -13.402 -16.795   7.526  1.00  0.790          H  
ATOM   2980 2HB  LEU A 180     -12.078 -16.511   8.595  1.00  0.790          H  
ATOM   2981  HG  LEU A 180     -13.301 -14.365   6.894  1.00  0.790          H  
ATOM   2982 1HD1 LEU A 180     -14.428 -13.687   8.990  1.00  0.790          H  
ATOM   2983 2HD1 LEU A 180     -14.926 -15.323   8.502  1.00  0.790          H  
ATOM   2984 3HD1 LEU A 180     -13.735 -15.108   9.803  1.00  0.790          H  
ATOM   2985 1HD2 LEU A 180     -12.246 -12.907   8.372  1.00  0.790          H  
ATOM   2986 2HD2 LEU A 180     -11.497 -14.268   9.223  1.00  0.790          H  
ATOM   2987 3HD2 LEU A 180     -11.057 -13.924   7.563  1.00  0.790          H  
ATOM   2988  N   MET A 181     -12.116 -18.955   6.453  1.00  0.340          N  
ATOM   2989  CA  MET A 181     -11.914 -20.355   6.710  1.00  0.370          C  
ATOM   2990  C   MET A 181     -10.730 -20.873   5.942  1.00  0.320          C  
ATOM   2991  O   MET A 181      -9.873 -21.544   6.511  1.00  0.340          O  
ATOM   2992  CB  MET A 181     -13.136 -21.165   6.306  1.00  0.510          C  
ATOM   2993  CG  MET A 181     -12.986 -22.662   6.582  1.00  0.510          C  
ATOM   2994  SD  MET A 181     -14.277 -23.679   5.872  1.00  0.510          S  
ATOM   2995  CE  MET A 181     -13.702 -23.740   4.167  1.00  0.510          C  
ATOM   2996  H   MET A 181     -12.984 -18.669   5.997  1.00  0.410          H  
ATOM   2997  HA  MET A 181     -11.718 -20.489   7.774  1.00  0.440          H  
ATOM   2998 1HB  MET A 181     -14.006 -20.800   6.850  1.00  0.610          H  
ATOM   2999 2HB  MET A 181     -13.334 -21.004   5.247  1.00  0.610          H  
ATOM   3000 1HG  MET A 181     -12.049 -22.996   6.167  1.00  0.610          H  
ATOM   3001 2HG  MET A 181     -12.961 -22.835   7.656  1.00  0.610          H  
ATOM   3002 1HE  MET A 181     -14.384 -24.350   3.576  1.00  0.610          H  
ATOM   3003 2HE  MET A 181     -13.666 -22.737   3.752  1.00  0.610          H  
ATOM   3004 3HE  MET A 181     -12.700 -24.180   4.135  1.00  0.610          H  
ATOM   3005  N   LYS A 182     -10.681 -20.598   4.637  1.00  0.350          N  
ATOM   3006  CA  LYS A 182      -9.615 -21.153   3.831  1.00  0.380          C  
ATOM   3007  C   LYS A 182      -8.254 -20.639   4.291  1.00  0.380          C  
ATOM   3008  O   LYS A 182      -7.286 -21.406   4.340  1.00  0.420          O  
ATOM   3009  CB  LYS A 182      -9.894 -20.846   2.359  1.00  0.520          C  
ATOM   3010  CG  LYS A 182     -11.105 -21.652   1.842  1.00  0.520          C  
ATOM   3011  CD  LYS A 182     -11.567 -21.270   0.433  1.00  0.520          C  
ATOM   3012  CE  LYS A 182     -10.720 -21.896  -0.656  1.00  0.520          C  
ATOM   3013  NZ  LYS A 182     -11.287 -21.610  -1.982  1.00  0.520          N  
ATOM   3014  H   LYS A 182     -11.410 -20.033   4.185  1.00  0.420          H  
ATOM   3015  HA  LYS A 182      -9.621 -22.236   3.962  1.00  0.460          H  
ATOM   3016 1HB  LYS A 182     -10.117 -19.780   2.246  1.00  0.620          H  
ATOM   3017 2HB  LYS A 182      -9.017 -21.074   1.756  1.00  0.620          H  
ATOM   3018 1HG  LYS A 182     -10.863 -22.713   1.866  1.00  0.620          H  
ATOM   3019 2HG  LYS A 182     -11.940 -21.486   2.522  1.00  0.620          H  
ATOM   3020 1HD  LYS A 182     -12.605 -21.578   0.298  1.00  0.620          H  
ATOM   3021 2HD  LYS A 182     -11.527 -20.180   0.322  1.00  0.620          H  
ATOM   3022 1HE  LYS A 182      -9.706 -21.502  -0.619  1.00  0.620          H  
ATOM   3023 2HE  LYS A 182     -10.690 -22.974  -0.512  1.00  0.620          H  
ATOM   3024 1HZ  LYS A 182     -10.719 -22.034  -2.733  1.00  0.620          H  
ATOM   3025 2HZ  LYS A 182     -12.224 -21.967  -2.048  1.00  0.620          H  
ATOM   3026 3HZ  LYS A 182     -11.284 -20.596  -2.123  1.00  0.620          H  
ATOM   3027  N   HIS A 183      -8.185 -19.355   4.648  1.00  0.370          N  
ATOM   3028  CA  HIS A 183      -6.960 -18.725   5.098  1.00  0.410          C  
ATOM   3029  C   HIS A 183      -6.496 -19.256   6.443  1.00  0.410          C  
ATOM   3030  O   HIS A 183      -5.323 -19.624   6.605  1.00  0.450          O  
ATOM   3031  CB  HIS A 183      -7.157 -17.221   5.171  1.00  0.560          C  
ATOM   3032  CG  HIS A 183      -5.964 -16.493   5.592  1.00  0.560          C  
ATOM   3033  ND1 HIS A 183      -4.796 -16.490   4.858  1.00  0.560          N  
ATOM   3034  CD2 HIS A 183      -5.744 -15.713   6.663  1.00  0.560          C  
ATOM   3035  CE1 HIS A 183      -3.906 -15.758   5.475  1.00  0.560          C  
ATOM   3036  NE2 HIS A 183      -4.456 -15.265   6.573  1.00  0.560          N  
ATOM   3037  H   HIS A 183      -9.018 -18.763   4.574  1.00  0.440          H  
ATOM   3038  HA  HIS A 183      -6.173 -18.922   4.373  1.00  0.490          H  
ATOM   3039 1HB  HIS A 183      -7.475 -16.869   4.227  1.00  0.670          H  
ATOM   3040 2HB  HIS A 183      -7.960 -16.999   5.878  1.00  0.670          H  
ATOM   3041  HD1 HIS A 183      -4.532 -17.167   4.168  1.00  0.670          H  
ATOM   3042  HD2 HIS A 183      -6.372 -15.417   7.503  1.00  0.670          H  
ATOM   3043  HE1 HIS A 183      -2.909 -15.636   5.054  1.00  0.670          H  
ATOM   3044  N   TYR A 184      -7.410 -19.285   7.416  1.00  0.370          N  
ATOM   3045  CA  TYR A 184      -7.088 -19.751   8.745  1.00  0.390          C  
ATOM   3046  C   TYR A 184      -6.657 -21.212   8.684  1.00  0.410          C  
ATOM   3047  O   TYR A 184      -5.671 -21.593   9.322  1.00  0.450          O  
ATOM   3048  CB  TYR A 184      -8.304 -19.592   9.667  1.00  0.540          C  
ATOM   3049  CG  TYR A 184      -8.725 -18.143  10.049  1.00  0.540          C  
ATOM   3050  CD1 TYR A 184      -7.879 -17.028   9.882  1.00  0.540          C  
ATOM   3051  CD2 TYR A 184      -9.981 -17.955  10.610  1.00  0.540          C  
ATOM   3052  CE1 TYR A 184      -8.309 -15.766  10.283  1.00  0.540          C  
ATOM   3053  CE2 TYR A 184     -10.391 -16.703  10.992  1.00  0.540          C  
ATOM   3054  CZ  TYR A 184      -9.567 -15.617  10.845  1.00  0.540          C  
ATOM   3055  OH  TYR A 184     -10.021 -14.378  11.251  1.00  0.540          O  
ATOM   3056  H   TYR A 184      -8.361 -18.957   7.236  1.00  0.440          H  
ATOM   3057  HA  TYR A 184      -6.245 -19.183   9.132  1.00  0.470          H  
ATOM   3058 1HB  TYR A 184      -9.163 -20.057   9.174  1.00  0.650          H  
ATOM   3059 2HB  TYR A 184      -8.149 -20.136  10.571  1.00  0.650          H  
ATOM   3060  HD1 TYR A 184      -6.888 -17.135   9.450  1.00  0.650          H  
ATOM   3061  HD2 TYR A 184     -10.650 -18.807  10.750  1.00  0.650          H  
ATOM   3062  HE1 TYR A 184      -7.657 -14.899  10.162  1.00  0.650          H  
ATOM   3063  HE2 TYR A 184     -11.378 -16.573  11.430  1.00  0.650          H  
ATOM   3064  HH  TYR A 184      -9.276 -13.743  11.352  1.00  0.650          H  
ATOM   3065  N   GLN A 185      -7.354 -22.036   7.874  1.00  0.410          N  
ATOM   3066  CA  GLN A 185      -6.980 -23.437   7.750  1.00  0.470          C  
ATOM   3067  C   GLN A 185      -5.604 -23.597   7.136  1.00  0.510          C  
ATOM   3068  O   GLN A 185      -4.841 -24.451   7.586  1.00  0.560          O  
ATOM   3069  CB  GLN A 185      -7.974 -24.216   6.895  1.00  0.630          C  
ATOM   3070  CG  GLN A 185      -9.326 -24.463   7.512  1.00  0.630          C  
ATOM   3071  CD  GLN A 185     -10.253 -25.123   6.514  1.00  0.630          C  
ATOM   3072  OE1 GLN A 185      -9.967 -25.149   5.306  1.00  0.630          O  
ATOM   3073  NE2 GLN A 185     -11.361 -25.661   6.999  1.00  0.630          N  
ATOM   3074  H   GLN A 185      -8.178 -21.699   7.366  1.00  0.490          H  
ATOM   3075  HA  GLN A 185      -6.961 -23.875   8.745  1.00  0.560          H  
ATOM   3076 1HB  GLN A 185      -8.129 -23.675   5.959  1.00  0.760          H  
ATOM   3077 2HB  GLN A 185      -7.548 -25.181   6.648  1.00  0.760          H  
ATOM   3078 1HG  GLN A 185      -9.199 -25.140   8.354  1.00  0.760          H  
ATOM   3079 2HG  GLN A 185      -9.764 -23.534   7.852  1.00  0.760          H  
ATOM   3080 1HE2 GLN A 185     -12.012 -26.107   6.385  1.00  0.760          H  
ATOM   3081 2HE2 GLN A 185     -11.555 -25.616   7.979  1.00  0.760          H  
ATOM   3082  N   CYS A 186      -5.258 -22.789   6.128  1.00  0.490          N  
ATOM   3083  CA  CYS A 186      -3.941 -22.933   5.531  1.00  0.560          C  
ATOM   3084  C   CYS A 186      -2.847 -22.635   6.550  1.00  0.580          C  
ATOM   3085  O   CYS A 186      -1.861 -23.376   6.639  1.00  0.680          O  
ATOM   3086  CB  CYS A 186      -3.788 -21.994   4.339  1.00  0.760          C  
ATOM   3087  SG  CYS A 186      -4.806 -22.453   2.917  1.00  0.760          S  
ATOM   3088  H   CYS A 186      -5.937 -22.129   5.733  1.00  0.590          H  
ATOM   3089  HA  CYS A 186      -3.826 -23.957   5.187  1.00  0.670          H  
ATOM   3090 1HB  CYS A 186      -4.066 -20.980   4.638  1.00  0.910          H  
ATOM   3091 2HB  CYS A 186      -2.747 -21.973   4.022  1.00  0.910          H  
ATOM   3092  HG  CYS A 186      -5.984 -22.107   3.488  1.00  0.910          H  
ATOM   3093  N   LEU A 187      -3.031 -21.581   7.346  1.00  0.520          N  
ATOM   3094  CA  LEU A 187      -2.035 -21.251   8.354  1.00  0.540          C  
ATOM   3095  C   LEU A 187      -1.962 -22.330   9.427  1.00  0.530          C  
ATOM   3096  O   LEU A 187      -0.875 -22.669   9.905  1.00  0.610          O  
ATOM   3097  CB  LEU A 187      -2.355 -19.899   8.971  1.00  0.750          C  
ATOM   3098  CG  LEU A 187      -2.172 -18.663   8.051  1.00  0.750          C  
ATOM   3099  CD1 LEU A 187      -2.746 -17.455   8.741  1.00  0.750          C  
ATOM   3100  CD2 LEU A 187      -0.681 -18.431   7.757  1.00  0.750          C  
ATOM   3101  H   LEU A 187      -3.859 -20.985   7.215  1.00  0.620          H  
ATOM   3102  HA  LEU A 187      -1.065 -21.213   7.874  1.00  0.650          H  
ATOM   3103 1HB  LEU A 187      -3.401 -19.918   9.282  1.00  0.900          H  
ATOM   3104 2HB  LEU A 187      -1.729 -19.767   9.844  1.00  0.900          H  
ATOM   3105  HG  LEU A 187      -2.717 -18.815   7.117  1.00  0.900          H  
ATOM   3106 1HD1 LEU A 187      -2.629 -16.585   8.109  1.00  0.900          H  
ATOM   3107 2HD1 LEU A 187      -3.808 -17.614   8.940  1.00  0.900          H  
ATOM   3108 3HD1 LEU A 187      -2.219 -17.289   9.672  1.00  0.900          H  
ATOM   3109 1HD2 LEU A 187      -0.581 -17.552   7.123  1.00  0.900          H  
ATOM   3110 2HD2 LEU A 187      -0.146 -18.268   8.694  1.00  0.900          H  
ATOM   3111 3HD2 LEU A 187      -0.249 -19.281   7.244  1.00  0.900          H  
ATOM   3112  N   LEU A 188      -3.110 -22.885   9.805  1.00  0.480          N  
ATOM   3113  CA  LEU A 188      -3.137 -23.942  10.794  1.00  0.510          C  
ATOM   3114  C   LEU A 188      -2.337 -25.128  10.266  1.00  0.660          C  
ATOM   3115  O   LEU A 188      -1.508 -25.688  10.989  1.00  0.740          O  
ATOM   3116  CB  LEU A 188      -4.579 -24.348  11.118  1.00  0.700          C  
ATOM   3117  CG  LEU A 188      -4.773 -25.329  12.305  1.00  0.700          C  
ATOM   3118  CD1 LEU A 188      -6.134 -25.057  12.925  1.00  0.700          C  
ATOM   3119  CD2 LEU A 188      -4.700 -26.811  11.859  1.00  0.700          C  
ATOM   3120  H   LEU A 188      -3.995 -22.535   9.426  1.00  0.580          H  
ATOM   3121  HA  LEU A 188      -2.667 -23.578  11.706  1.00  0.610          H  
ATOM   3122 1HB  LEU A 188      -5.146 -23.441  11.326  1.00  0.840          H  
ATOM   3123 2HB  LEU A 188      -5.007 -24.811  10.230  1.00  0.840          H  
ATOM   3124  HG  LEU A 188      -4.006 -25.141  13.042  1.00  0.840          H  
ATOM   3125 1HD1 LEU A 188      -6.273 -25.721  13.778  1.00  0.840          H  
ATOM   3126 2HD1 LEU A 188      -6.178 -24.028  13.263  1.00  0.840          H  
ATOM   3127 3HD1 LEU A 188      -6.919 -25.233  12.193  1.00  0.840          H  
ATOM   3128 1HD2 LEU A 188      -4.851 -27.451  12.734  1.00  0.840          H  
ATOM   3129 2HD2 LEU A 188      -5.478 -27.009  11.126  1.00  0.840          H  
ATOM   3130 3HD2 LEU A 188      -3.745 -27.048  11.428  1.00  0.840          H  
ATOM   3131  N   ARG A 189      -2.565 -25.515   8.999  1.00  0.720          N  
ATOM   3132  CA  ARG A 189      -1.853 -26.648   8.417  1.00  0.890          C  
ATOM   3133  C   ARG A 189      -0.344 -26.436   8.457  1.00  0.980          C  
ATOM   3134  O   ARG A 189       0.397 -27.386   8.674  1.00  1.150          O  
ATOM   3135  CB  ARG A 189      -2.278 -26.906   6.980  1.00  1.180          C  
ATOM   3136  CG  ARG A 189      -3.686 -27.457   6.802  1.00  1.180          C  
ATOM   3137  CD  ARG A 189      -3.956 -27.813   5.391  1.00  1.180          C  
ATOM   3138  NE  ARG A 189      -5.382 -28.075   5.159  1.00  1.180          N  
ATOM   3139  CZ  ARG A 189      -6.277 -27.174   4.669  1.00  1.180          C  
ATOM   3140  NH1 ARG A 189      -5.890 -25.961   4.350  1.00  1.180          N  
ATOM   3141  NH2 ARG A 189      -7.546 -27.522   4.509  1.00  1.180          N  
ATOM   3142  H   ARG A 189      -3.281 -25.032   8.448  1.00  0.860          H  
ATOM   3143  HA  ARG A 189      -2.092 -27.532   9.004  1.00  1.070          H  
ATOM   3144 1HB  ARG A 189      -2.227 -25.972   6.423  1.00  1.410          H  
ATOM   3145 2HB  ARG A 189      -1.584 -27.602   6.514  1.00  1.410          H  
ATOM   3146 1HG  ARG A 189      -3.789 -28.359   7.402  1.00  1.410          H  
ATOM   3147 2HG  ARG A 189      -4.418 -26.741   7.120  1.00  1.410          H  
ATOM   3148 1HD  ARG A 189      -3.622 -27.016   4.734  1.00  1.410          H  
ATOM   3149 2HD  ARG A 189      -3.407 -28.722   5.152  1.00  1.410          H  
ATOM   3150  HE  ARG A 189      -5.726 -28.998   5.390  1.00  1.410          H  
ATOM   3151 1HH1 ARG A 189      -4.930 -25.696   4.467  1.00  1.410          H  
ATOM   3152 2HH1 ARG A 189      -6.555 -25.295   3.985  1.00  1.410          H  
ATOM   3153 1HH2 ARG A 189      -7.852 -28.453   4.753  1.00  1.410          H  
ATOM   3154 2HH2 ARG A 189      -8.215 -26.855   4.136  1.00  1.410          H  
ATOM   3155  N   VAL A 190       0.124 -25.206   8.253  1.00  0.950          N  
ATOM   3156  CA  VAL A 190       1.558 -24.927   8.339  1.00  1.080          C  
ATOM   3157  C   VAL A 190       2.104 -25.191   9.753  1.00  1.050          C  
ATOM   3158  O   VAL A 190       3.173 -25.782   9.914  1.00  1.260          O  
ATOM   3159  CB  VAL A 190       1.862 -23.469   7.924  1.00  1.460          C  
ATOM   3160  CG1 VAL A 190       3.333 -23.107   8.222  1.00  1.460          C  
ATOM   3161  CG2 VAL A 190       1.577 -23.308   6.441  1.00  1.460          C  
ATOM   3162  H   VAL A 190      -0.545 -24.471   7.993  1.00  1.140          H  
ATOM   3163  HA  VAL A 190       2.071 -25.593   7.644  1.00  1.300          H  
ATOM   3164  HB  VAL A 190       1.226 -22.796   8.486  1.00  1.750          H  
ATOM   3165 1HG1 VAL A 190       3.516 -22.077   7.920  1.00  1.750          H  
ATOM   3166 2HG1 VAL A 190       3.538 -23.203   9.286  1.00  1.750          H  
ATOM   3167 3HG1 VAL A 190       3.991 -23.774   7.664  1.00  1.750          H  
ATOM   3168 1HG2 VAL A 190       1.772 -22.279   6.139  1.00  1.750          H  
ATOM   3169 2HG2 VAL A 190       2.217 -23.981   5.874  1.00  1.750          H  
ATOM   3170 3HG2 VAL A 190       0.542 -23.548   6.239  1.00  1.750          H  
ATOM   3171  N   TYR A 191       1.373 -24.726  10.768  1.00  0.840          N  
ATOM   3172  CA  TYR A 191       1.743 -24.853  12.184  1.00  0.820          C  
ATOM   3173  C   TYR A 191       1.560 -26.251  12.824  1.00  0.840          C  
ATOM   3174  O   TYR A 191       2.348 -26.673  13.688  1.00  0.890          O  
ATOM   3175  CB  TYR A 191       0.920 -23.823  12.967  1.00  1.160          C  
ATOM   3176  CG  TYR A 191       1.413 -22.387  12.847  1.00  1.160          C  
ATOM   3177  CD1 TYR A 191       1.512 -21.721  11.627  1.00  1.160          C  
ATOM   3178  CD2 TYR A 191       1.747 -21.730  13.985  1.00  1.160          C  
ATOM   3179  CE1 TYR A 191       1.970 -20.437  11.580  1.00  1.160          C  
ATOM   3180  CE2 TYR A 191       2.219 -20.442  13.947  1.00  1.160          C  
ATOM   3181  CZ  TYR A 191       2.332 -19.800  12.747  1.00  1.160          C  
ATOM   3182  OH  TYR A 191       2.803 -18.524  12.693  1.00  1.160          O  
ATOM   3183  H   TYR A 191       0.524 -24.197  10.526  1.00  1.010          H  
ATOM   3184  HA  TYR A 191       2.797 -24.596  12.270  1.00  0.980          H  
ATOM   3185 1HB  TYR A 191      -0.118 -23.856  12.628  1.00  1.390          H  
ATOM   3186 2HB  TYR A 191       0.928 -24.088  14.018  1.00  1.390          H  
ATOM   3187  HD1 TYR A 191       1.249 -22.195  10.710  1.00  1.390          H  
ATOM   3188  HD2 TYR A 191       1.642 -22.240  14.926  1.00  1.390          H  
ATOM   3189  HE1 TYR A 191       2.056 -19.924  10.623  1.00  1.390          H  
ATOM   3190  HE2 TYR A 191       2.495 -19.935  14.875  1.00  1.390          H  
ATOM   3191  HH  TYR A 191       2.775 -18.212  11.784  1.00  1.390          H  
ATOM   3192  N   GLN A 192       0.534 -26.984  12.407  1.00  0.820          N  
ATOM   3193  CA  GLN A 192       0.222 -28.265  13.032  1.00  0.880          C  
ATOM   3194  C   GLN A 192       1.343 -29.338  12.977  1.00  1.000          C  
ATOM   3195  O   GLN A 192       1.492 -30.076  13.959  1.00  1.040          O  
ATOM   3196  CB  GLN A 192      -1.082 -28.817  12.434  1.00  1.210          C  
ATOM   3197  CG  GLN A 192      -1.637 -30.053  13.124  1.00  1.210          C  
ATOM   3198  CD  GLN A 192      -2.142 -29.739  14.528  1.00  1.210          C  
ATOM   3199  OE1 GLN A 192      -3.032 -28.902  14.694  1.00  1.210          O  
ATOM   3200  NE2 GLN A 192      -1.581 -30.392  15.531  1.00  1.210          N  
ATOM   3201  H   GLN A 192      -0.095 -26.591  11.705  1.00  0.980          H  
ATOM   3202  HA  GLN A 192       0.029 -28.073  14.083  1.00  1.060          H  
ATOM   3203 1HB  GLN A 192      -1.840 -28.043  12.516  1.00  1.450          H  
ATOM   3204 2HB  GLN A 192      -0.972 -29.028  11.384  1.00  1.450          H  
ATOM   3205 1HG  GLN A 192      -2.474 -30.426  12.537  1.00  1.450          H  
ATOM   3206 2HG  GLN A 192      -0.865 -30.818  13.199  1.00  1.450          H  
ATOM   3207 1HE2 GLN A 192      -1.866 -30.219  16.479  1.00  1.450          H  
ATOM   3208 2HE2 GLN A 192      -0.849 -31.054  15.355  1.00  1.450          H  
ATOM   3209  N   PRO A 193       2.138 -29.513  11.884  1.00  1.080          N  
ATOM   3210  CA  PRO A 193       3.228 -30.463  11.780  1.00  1.200          C  
ATOM   3211  C   PRO A 193       4.537 -29.920  12.336  1.00  1.180          C  
ATOM   3212  O   PRO A 193       5.593 -30.506  12.110  1.00  1.290          O  
ATOM   3213  CB  PRO A 193       3.308 -30.726  10.280  1.00  1.800          C  
ATOM   3214  CG  PRO A 193       2.950 -29.420   9.684  1.00  1.800          C  
ATOM   3215  CD  PRO A 193       1.880 -28.853  10.607  1.00  1.800          C  
ATOM   3216  HA  PRO A 193       2.942 -31.382  12.311  1.00  1.440          H  
ATOM   3217 1HB  PRO A 193       4.319 -31.062  10.008  1.00  2.160          H  
ATOM   3218 2HB  PRO A 193       2.610 -31.529  10.001  1.00  2.160          H  
ATOM   3219 1HG  PRO A 193       3.834 -28.759   9.633  1.00  2.160          H  
ATOM   3220 2HG  PRO A 193       2.585 -29.538   8.652  1.00  2.160          H  
ATOM   3221 1HD  PRO A 193       2.065 -27.815  10.636  1.00  2.160          H  
ATOM   3222 2HD  PRO A 193       0.897 -29.102  10.227  1.00  2.160          H  
ATOM   3223  N   LYS A 194       4.488 -28.783  13.030  1.00  1.090          N  
ATOM   3224  CA  LYS A 194       5.672 -28.257  13.667  1.00  1.090          C  
ATOM   3225  C   LYS A 194       5.457 -28.610  15.126  1.00  1.050          C  
ATOM   3226  O   LYS A 194       6.367 -29.064  15.822  1.00  1.310          O  
ATOM   3227  CB  LYS A 194       5.818 -26.751  13.450  1.00  1.530          C  
ATOM   3228  CG  LYS A 194       6.086 -26.351  12.017  1.00  1.530          C  
ATOM   3229  CD  LYS A 194       6.254 -24.839  11.884  1.00  1.530          C  
ATOM   3230  CE  LYS A 194       6.514 -24.441  10.430  1.00  1.530          C  
ATOM   3231  NZ  LYS A 194       6.683 -22.973  10.272  1.00  1.530          N  
ATOM   3232  H   LYS A 194       3.627 -28.254  13.167  1.00  1.310          H  
ATOM   3233  HA  LYS A 194       6.562 -28.772  13.306  1.00  1.310          H  
ATOM   3234 1HB  LYS A 194       4.900 -26.251  13.745  1.00  1.830          H  
ATOM   3235 2HB  LYS A 194       6.623 -26.366  14.072  1.00  1.830          H  
ATOM   3236 1HG  LYS A 194       6.983 -26.854  11.659  1.00  1.830          H  
ATOM   3237 2HG  LYS A 194       5.242 -26.666  11.397  1.00  1.830          H  
ATOM   3238 1HD  LYS A 194       5.340 -24.348  12.226  1.00  1.830          H  
ATOM   3239 2HD  LYS A 194       7.083 -24.503  12.505  1.00  1.830          H  
ATOM   3240 1HE  LYS A 194       7.411 -24.942  10.077  1.00  1.830          H  
ATOM   3241 2HE  LYS A 194       5.666 -24.764   9.823  1.00  1.830          H  
ATOM   3242 1HZ  LYS A 194       6.844 -22.758   9.298  1.00  1.830          H  
ATOM   3243 2HZ  LYS A 194       5.847 -22.501  10.587  1.00  1.830          H  
ATOM   3244 3HZ  LYS A 194       7.472 -22.660  10.820  1.00  1.830          H  
ATOM   3245  N   GLN A 195       4.200 -28.449  15.542  1.00  0.910          N  
ATOM   3246  CA  GLN A 195       3.738 -28.733  16.888  1.00  0.880          C  
ATOM   3247  C   GLN A 195       3.721 -30.222  17.198  1.00  1.040          C  
ATOM   3248  O   GLN A 195       4.316 -30.663  18.184  1.00  0.980          O  
ATOM   3249  CB  GLN A 195       2.329 -28.145  17.058  1.00  1.240          C  
ATOM   3250  CG  GLN A 195       1.723 -28.245  18.439  1.00  1.240          C  
ATOM   3251  CD  GLN A 195       0.989 -29.574  18.665  1.00  1.240          C  
ATOM   3252  OE1 GLN A 195       0.471 -30.173  17.711  1.00  1.240          O  
ATOM   3253  NE2 GLN A 195       0.929 -30.038  19.907  1.00  1.240          N  
ATOM   3254  H   GLN A 195       3.534 -28.040  14.883  1.00  1.090          H  
ATOM   3255  HA  GLN A 195       4.413 -28.252  17.594  1.00  1.060          H  
ATOM   3256 1HB  GLN A 195       2.335 -27.105  16.793  1.00  1.490          H  
ATOM   3257 2HB  GLN A 195       1.653 -28.633  16.356  1.00  1.490          H  
ATOM   3258 1HG  GLN A 195       2.512 -28.151  19.177  1.00  1.490          H  
ATOM   3259 2HG  GLN A 195       1.010 -27.435  18.548  1.00  1.490          H  
ATOM   3260 1HE2 GLN A 195       0.456 -30.900  20.093  1.00  1.490          H  
ATOM   3261 2HE2 GLN A 195       1.337 -29.536  20.669  1.00  1.490          H  
ATOM   3262  N   LYS A 196       3.056 -31.012  16.347  1.00  1.400          N  
ATOM   3263  CA  LYS A 196       2.893 -32.432  16.604  1.00  1.740          C  
ATOM   3264  C   LYS A 196       4.181 -33.236  16.869  1.00  1.930          C  
ATOM   3265  O   LYS A 196       4.179 -34.051  17.790  1.00  2.350          O  
ATOM   3266  CB  LYS A 196       2.059 -33.074  15.484  1.00  2.300          C  
ATOM   3267  CG  LYS A 196       1.840 -34.586  15.625  1.00  2.300          C  
ATOM   3268  CD  LYS A 196       0.975 -35.125  14.488  1.00  2.300          C  
ATOM   3269  CE  LYS A 196       0.795 -36.633  14.590  1.00  2.300          C  
ATOM   3270  NZ  LYS A 196      -0.052 -37.168  13.484  1.00  2.300          N  
ATOM   3271  H   LYS A 196       2.587 -30.603  15.532  1.00  1.680          H  
ATOM   3272  HA  LYS A 196       2.289 -32.512  17.509  1.00  2.090          H  
ATOM   3273 1HB  LYS A 196       1.068 -32.618  15.510  1.00  2.760          H  
ATOM   3274 2HB  LYS A 196       2.453 -32.854  14.510  1.00  2.760          H  
ATOM   3275 1HG  LYS A 196       2.803 -35.102  15.605  1.00  2.760          H  
ATOM   3276 2HG  LYS A 196       1.359 -34.791  16.580  1.00  2.760          H  
ATOM   3277 1HD  LYS A 196      -0.004 -34.645  14.512  1.00  2.760          H  
ATOM   3278 2HD  LYS A 196       1.452 -34.892  13.536  1.00  2.760          H  
ATOM   3279 1HE  LYS A 196       1.773 -37.112  14.550  1.00  2.760          H  
ATOM   3280 2HE  LYS A 196       0.324 -36.873  15.544  1.00  2.760          H  
ATOM   3281 1HZ  LYS A 196      -0.147 -38.169  13.586  1.00  2.760          H  
ATOM   3282 2HZ  LYS A 196      -0.966 -36.739  13.519  1.00  2.760          H  
ATOM   3283 3HZ  LYS A 196       0.382 -36.962  12.595  1.00  2.760          H  
ATOM   3284  N   PRO A 197       5.276 -33.107  16.086  1.00  1.930          N  
ATOM   3285  CA  PRO A 197       6.521 -33.818  16.302  1.00  1.970          C  
ATOM   3286  C   PRO A 197       7.498 -33.168  17.289  1.00  2.000          C  
ATOM   3287  O   PRO A 197       8.628 -33.645  17.407  1.00  2.020          O  
ATOM   3288  CB  PRO A 197       7.114 -33.846  14.893  1.00  2.960          C  
ATOM   3289  CG  PRO A 197       6.666 -32.552  14.290  1.00  2.960          C  
ATOM   3290  CD  PRO A 197       5.271 -32.332  14.826  1.00  2.960          C  
ATOM   3291  HA  PRO A 197       6.285 -34.839  16.634  1.00  2.360          H  
ATOM   3292 1HB  PRO A 197       8.208 -33.937  14.946  1.00  3.550          H  
ATOM   3293 2HB  PRO A 197       6.742 -34.723  14.345  1.00  3.550          H  
ATOM   3294 1HG  PRO A 197       7.345 -31.728  14.576  1.00  3.550          H  
ATOM   3295 2HG  PRO A 197       6.690 -32.605  13.189  1.00  3.550          H  
ATOM   3296 1HD  PRO A 197       5.164 -31.289  14.992  1.00  3.550          H  
ATOM   3297 2HD  PRO A 197       4.565 -32.721  14.103  1.00  3.550          H  
ATOM   3298  N   SER A 198       7.139 -32.051  17.929  1.00  2.190          N  
ATOM   3299  CA  SER A 198       8.105 -31.424  18.822  1.00  2.350          C  
ATOM   3300  C   SER A 198       8.198 -32.187  20.144  1.00  2.310          C  
ATOM   3301  O   SER A 198       7.184 -32.602  20.708  1.00  2.510          O  
ATOM   3302  CB  SER A 198       7.769 -29.963  19.055  1.00  3.230          C  
ATOM   3303  OG  SER A 198       7.977 -29.182  17.902  1.00  3.230          O  
ATOM   3304  H   SER A 198       6.200 -31.646  17.862  1.00  2.630          H  
ATOM   3305  HA  SER A 198       9.083 -31.460  18.341  1.00  2.820          H  
ATOM   3306 1HB  SER A 198       6.727 -29.890  19.345  1.00  3.870          H  
ATOM   3307 2HB  SER A 198       8.368 -29.576  19.875  1.00  3.870          H  
ATOM   3308  HG  SER A 198       7.232 -29.342  17.280  1.00  3.870          H  
ATOM   3309  N   LEU A 199       9.418 -32.373  20.658  1.00  2.610          N  
ATOM   3310  CA  LEU A 199       9.581 -33.067  21.933  1.00  3.110          C  
ATOM   3311  C   LEU A 199       9.936 -32.147  23.085  1.00  3.260          C  
ATOM   3312  O   LEU A 199      11.057 -31.648  23.171  1.00  3.400          O  
ATOM   3313  CB  LEU A 199      10.672 -34.147  21.827  1.00  4.150          C  
ATOM   3314  CG  LEU A 199      11.002 -34.946  23.141  1.00  4.150          C  
ATOM   3315  CD1 LEU A 199       9.770 -35.734  23.615  1.00  4.150          C  
ATOM   3316  CD2 LEU A 199      12.172 -35.882  22.876  1.00  4.150          C  
ATOM   3317  H   LEU A 199      10.227 -32.034  20.156  1.00  3.130          H  
ATOM   3318  HA  LEU A 199       8.637 -33.552  22.166  1.00  3.730          H  
ATOM   3319 1HB  LEU A 199      10.365 -34.868  21.070  1.00  4.980          H  
ATOM   3320 2HB  LEU A 199      11.594 -33.674  21.490  1.00  4.980          H  
ATOM   3321  HG  LEU A 199      11.282 -34.249  23.928  1.00  4.980          H  
ATOM   3322 1HD1 LEU A 199      10.016 -36.278  24.525  1.00  4.980          H  
ATOM   3323 2HD1 LEU A 199       8.944 -35.066  23.823  1.00  4.980          H  
ATOM   3324 3HD1 LEU A 199       9.473 -36.441  22.842  1.00  4.980          H  
ATOM   3325 1HD2 LEU A 199      12.417 -36.429  23.788  1.00  4.980          H  
ATOM   3326 2HD2 LEU A 199      11.906 -36.589  22.090  1.00  4.980          H  
ATOM   3327 3HD2 LEU A 199      13.039 -35.300  22.561  1.00  4.980          H  
ATOM   3328  N   MET A 200       8.961 -31.922  23.958  1.00  3.650          N  
ATOM   3329  CA  MET A 200       9.064 -31.074  25.149  1.00  4.260          C  
ATOM   3330  C   MET A 200       9.517 -29.627  24.919  1.00  3.870          C  
ATOM   3331  O   MET A 200       9.764 -28.886  25.878  1.00  4.260          O  
ATOM   3332  CB  MET A 200      10.018 -31.742  26.134  1.00  5.720          C  
ATOM   3333  CG  MET A 200       9.504 -33.055  26.702  1.00  5.720          C  
ATOM   3334  SD  MET A 200      10.616 -33.787  27.921  1.00  5.720          S  
ATOM   3335  CE  MET A 200      11.905 -34.492  26.881  1.00  5.720          C  
ATOM   3336  H   MET A 200       8.072 -32.375  23.780  1.00  4.380          H  
ATOM   3337  HA  MET A 200       8.073 -31.026  25.601  1.00  5.110          H  
ATOM   3338 1HB  MET A 200      10.976 -31.915  25.657  1.00  6.860          H  
ATOM   3339 2HB  MET A 200      10.195 -31.069  26.974  1.00  6.860          H  
ATOM   3340 1HG  MET A 200       8.538 -32.890  27.172  1.00  6.860          H  
ATOM   3341 2HG  MET A 200       9.371 -33.764  25.895  1.00  6.860          H  
ATOM   3342 1HE  MET A 200      12.654 -34.973  27.509  1.00  6.860          H  
ATOM   3343 2HE  MET A 200      11.470 -35.230  26.215  1.00  6.860          H  
ATOM   3344 3HE  MET A 200      12.382 -33.709  26.293  1.00  6.860          H  
ATOM   3345  N   ASP A 201       9.540 -29.166  23.677  1.00  3.470          N  
ATOM   3346  CA  ASP A 201       9.926 -27.796  23.425  1.00  3.530          C  
ATOM   3347  C   ASP A 201       8.713 -26.948  23.632  1.00  2.680          C  
ATOM   3348  O   ASP A 201       8.025 -26.567  22.689  1.00  3.020          O  
ATOM   3349  CB  ASP A 201      10.511 -27.642  22.016  1.00  4.920          C  
ATOM   3350  CG  ASP A 201      11.029 -26.199  21.666  1.00  4.920          C  
ATOM   3351  OD1 ASP A 201      10.654 -25.236  22.334  1.00  4.920          O  
ATOM   3352  OD2 ASP A 201      11.786 -26.090  20.733  1.00  4.920          O  
ATOM   3353  H   ASP A 201       9.320 -29.781  22.909  1.00  4.160          H  
ATOM   3354  HA  ASP A 201      10.687 -27.500  24.147  1.00  4.240          H  
ATOM   3355 1HB  ASP A 201      11.346 -28.338  21.910  1.00  5.900          H  
ATOM   3356 2HB  ASP A 201       9.764 -27.940  21.288  1.00  5.900          H  
ATOM   3357  N   LEU A 202       8.469 -26.620  24.888  1.00  1.940          N  
ATOM   3358  CA  LEU A 202       7.285 -25.870  25.228  1.00  1.400          C  
ATOM   3359  C   LEU A 202       7.293 -24.502  24.595  1.00  1.320          C  
ATOM   3360  O   LEU A 202       6.251 -23.996  24.204  1.00  1.300          O  
ATOM   3361  CB  LEU A 202       7.122 -25.745  26.740  1.00  2.180          C  
ATOM   3362  CG  LEU A 202       6.792 -27.052  27.503  1.00  2.180          C  
ATOM   3363  CD1 LEU A 202       6.805 -26.749  28.992  1.00  2.180          C  
ATOM   3364  CD2 LEU A 202       5.414 -27.600  27.068  1.00  2.180          C  
ATOM   3365  H   LEU A 202       9.096 -27.005  25.601  1.00  2.330          H  
ATOM   3366  HA  LEU A 202       6.432 -26.391  24.831  1.00  1.680          H  
ATOM   3367 1HB  LEU A 202       8.042 -25.340  27.154  1.00  2.610          H  
ATOM   3368 2HB  LEU A 202       6.316 -25.031  26.941  1.00  2.610          H  
ATOM   3369  HG  LEU A 202       7.560 -27.802  27.301  1.00  2.610          H  
ATOM   3370 1HD1 LEU A 202       6.588 -27.659  29.549  1.00  2.610          H  
ATOM   3371 2HD1 LEU A 202       7.786 -26.374  29.281  1.00  2.610          H  
ATOM   3372 3HD1 LEU A 202       6.045 -25.994  29.215  1.00  2.610          H  
ATOM   3373 1HD2 LEU A 202       5.200 -28.506  27.632  1.00  2.610          H  
ATOM   3374 2HD2 LEU A 202       4.644 -26.848  27.280  1.00  2.610          H  
ATOM   3375 3HD2 LEU A 202       5.397 -27.841  26.014  1.00  2.610          H  
ATOM   3376  N   LYS A 203       8.450 -23.866  24.446  1.00  1.470          N  
ATOM   3377  CA  LYS A 203       8.394 -22.532  23.871  1.00  1.630          C  
ATOM   3378  C   LYS A 203       7.790 -22.566  22.466  1.00  1.440          C  
ATOM   3379  O   LYS A 203       6.879 -21.770  22.158  1.00  1.590          O  
ATOM   3380  CB  LYS A 203       9.783 -21.892  23.842  1.00  2.220          C  
ATOM   3381  CG  LYS A 203      10.324 -21.492  25.222  1.00  2.220          C  
ATOM   3382  CD  LYS A 203      11.724 -20.879  25.116  1.00  2.220          C  
ATOM   3383  CE  LYS A 203      12.276 -20.492  26.488  1.00  2.220          C  
ATOM   3384  NZ  LYS A 203      13.657 -19.931  26.396  1.00  2.220          N  
ATOM   3385  H   LYS A 203       9.325 -24.297  24.719  1.00  1.760          H  
ATOM   3386  HA  LYS A 203       7.744 -21.917  24.494  1.00  1.960          H  
ATOM   3387 1HB  LYS A 203      10.490 -22.594  23.388  1.00  2.660          H  
ATOM   3388 2HB  LYS A 203       9.757 -21.002  23.214  1.00  2.660          H  
ATOM   3389 1HG  LYS A 203       9.647 -20.767  25.678  1.00  2.660          H  
ATOM   3390 2HG  LYS A 203      10.365 -22.373  25.860  1.00  2.660          H  
ATOM   3391 1HD  LYS A 203      12.399 -21.599  24.651  1.00  2.660          H  
ATOM   3392 2HD  LYS A 203      11.683 -19.989  24.488  1.00  2.660          H  
ATOM   3393 1HE  LYS A 203      11.622 -19.747  26.938  1.00  2.660          H  
ATOM   3394 2HE  LYS A 203      12.297 -21.375  27.126  1.00  2.660          H  
ATOM   3395 1HZ  LYS A 203      13.986 -19.689  27.321  1.00  2.660          H  
ATOM   3396 2HZ  LYS A 203      14.277 -20.619  25.990  1.00  2.660          H  
ATOM   3397 3HZ  LYS A 203      13.650 -19.103  25.816  1.00  2.660          H  
ATOM   3398  N   ILE A 204       8.225 -23.532  21.631  1.00  1.260          N  
ATOM   3399  CA  ILE A 204       7.639 -23.567  20.299  1.00  1.210          C  
ATOM   3400  C   ILE A 204       6.240 -24.180  20.343  1.00  1.110          C  
ATOM   3401  O   ILE A 204       5.349 -23.686  19.658  1.00  1.100          O  
ATOM   3402  CB  ILE A 204       8.511 -24.314  19.246  1.00  1.710          C  
ATOM   3403  CG1 ILE A 204       8.069 -23.842  17.821  1.00  1.710          C  
ATOM   3404  CG2 ILE A 204       8.347 -25.859  19.338  1.00  1.710          C  
ATOM   3405  CD1 ILE A 204       8.977 -24.248  16.669  1.00  1.710          C  
ATOM   3406  H   ILE A 204       8.995 -24.166  21.917  1.00  1.510          H  
ATOM   3407  HA  ILE A 204       7.537 -22.542  19.951  1.00  1.450          H  
ATOM   3408  HB  ILE A 204       9.559 -24.055  19.410  1.00  2.060          H  
ATOM   3409 1HG1 ILE A 204       7.096 -24.229  17.634  1.00  2.060          H  
ATOM   3410 2HG1 ILE A 204       8.007 -22.753  17.828  1.00  2.060          H  
ATOM   3411 1HG2 ILE A 204       8.983 -26.348  18.612  1.00  2.060          H  
ATOM   3412 2HG2 ILE A 204       8.631 -26.180  20.312  1.00  2.060          H  
ATOM   3413 3HG2 ILE A 204       7.325 -26.163  19.144  1.00  2.060          H  
ATOM   3414 1HD1 ILE A 204       8.567 -23.857  15.736  1.00  2.060          H  
ATOM   3415 2HD1 ILE A 204       9.976 -23.834  16.830  1.00  2.060          H  
ATOM   3416 3HD1 ILE A 204       9.043 -25.328  16.599  1.00  2.060          H  
ATOM   3417  N   ILE A 205       6.021 -25.216  21.161  1.00  1.090          N  
ATOM   3418  CA  ILE A 205       4.728 -25.879  21.205  1.00  1.080          C  
ATOM   3419  C   ILE A 205       3.637 -24.943  21.661  1.00  0.960          C  
ATOM   3420  O   ILE A 205       2.588 -24.889  21.023  1.00  0.910          O  
ATOM   3421  CB  ILE A 205       4.761 -27.126  22.121  1.00  1.520          C  
ATOM   3422  CG1 ILE A 205       5.652 -28.227  21.489  1.00  1.520          C  
ATOM   3423  CG2 ILE A 205       3.334 -27.637  22.392  1.00  1.520          C  
ATOM   3424  CD1 ILE A 205       6.038 -29.367  22.448  1.00  1.520          C  
ATOM   3425  H   ILE A 205       6.783 -25.579  21.743  1.00  1.310          H  
ATOM   3426  HA  ILE A 205       4.486 -26.210  20.195  1.00  1.300          H  
ATOM   3427  HB  ILE A 205       5.215 -26.857  23.055  1.00  1.820          H  
ATOM   3428 1HG1 ILE A 205       5.119 -28.657  20.636  1.00  1.820          H  
ATOM   3429 2HG1 ILE A 205       6.561 -27.767  21.121  1.00  1.820          H  
ATOM   3430 1HG2 ILE A 205       3.362 -28.496  23.048  1.00  1.820          H  
ATOM   3431 2HG2 ILE A 205       2.754 -26.865  22.872  1.00  1.820          H  
ATOM   3432 3HG2 ILE A 205       2.860 -27.914  21.457  1.00  1.820          H  
ATOM   3433 1HD1 ILE A 205       6.664 -30.087  21.924  1.00  1.820          H  
ATOM   3434 2HD1 ILE A 205       6.590 -28.959  23.294  1.00  1.820          H  
ATOM   3435 3HD1 ILE A 205       5.152 -29.874  22.810  1.00  1.820          H  
ATOM   3436  N   GLU A 206       3.858 -24.212  22.755  1.00  0.950          N  
ATOM   3437  CA  GLU A 206       2.851 -23.299  23.250  1.00  0.920          C  
ATOM   3438  C   GLU A 206       2.574 -22.203  22.228  1.00  0.820          C  
ATOM   3439  O   GLU A 206       1.412 -21.857  22.007  1.00  0.760          O  
ATOM   3440  CB  GLU A 206       3.280 -22.717  24.599  1.00  1.300          C  
ATOM   3441  CG  GLU A 206       3.276 -23.755  25.749  1.00  1.300          C  
ATOM   3442  CD  GLU A 206       3.788 -23.213  27.060  1.00  1.300          C  
ATOM   3443  OE1 GLU A 206       4.280 -22.110  27.075  1.00  1.300          O  
ATOM   3444  OE2 GLU A 206       3.675 -23.901  28.049  1.00  1.300          O  
ATOM   3445  H   GLU A 206       4.744 -24.282  23.253  1.00  1.140          H  
ATOM   3446  HA  GLU A 206       1.931 -23.860  23.405  1.00  1.100          H  
ATOM   3447 1HB  GLU A 206       4.289 -22.309  24.511  1.00  1.560          H  
ATOM   3448 2HB  GLU A 206       2.616 -21.899  24.873  1.00  1.560          H  
ATOM   3449 1HG  GLU A 206       2.260 -24.118  25.888  1.00  1.560          H  
ATOM   3450 2HG  GLU A 206       3.896 -24.604  25.450  1.00  1.560          H  
ATOM   3451  N   THR A 207       3.616 -21.685  21.561  1.00  0.860          N  
ATOM   3452  CA  THR A 207       3.396 -20.646  20.567  1.00  0.840          C  
ATOM   3453  C   THR A 207       2.512 -21.172  19.444  1.00  0.730          C  
ATOM   3454  O   THR A 207       1.556 -20.512  19.011  1.00  0.670          O  
ATOM   3455  CB  THR A 207       4.736 -20.162  19.962  1.00  1.180          C  
ATOM   3456  OG1 THR A 207       5.570 -19.606  21.000  1.00  1.180          O  
ATOM   3457  CG2 THR A 207       4.463 -19.086  18.897  1.00  1.180          C  
ATOM   3458  H   THR A 207       4.579 -21.950  21.779  1.00  1.030          H  
ATOM   3459  HA  THR A 207       2.895 -19.806  21.043  1.00  1.010          H  
ATOM   3460  HB  THR A 207       5.258 -21.005  19.504  1.00  1.420          H  
ATOM   3461  HG1 THR A 207       5.962 -20.339  21.540  1.00  1.420          H  
ATOM   3462 1HG2 THR A 207       5.411 -18.749  18.483  1.00  1.420          H  
ATOM   3463 2HG2 THR A 207       3.847 -19.490  18.095  1.00  1.420          H  
ATOM   3464 3HG2 THR A 207       3.948 -18.244  19.359  1.00  1.420          H  
ATOM   3465  N   LEU A 208       2.839 -22.364  18.951  1.00  0.740          N  
ATOM   3466  CA  LEU A 208       2.092 -22.936  17.861  1.00  0.710          C  
ATOM   3467  C   LEU A 208       0.661 -23.227  18.304  1.00  0.640          C  
ATOM   3468  O   LEU A 208      -0.290 -22.927  17.582  1.00  0.610          O  
ATOM   3469  CB  LEU A 208       2.781 -24.219  17.401  1.00  1.010          C  
ATOM   3470  CG  LEU A 208       4.217 -24.077  16.744  1.00  1.010          C  
ATOM   3471  CD1 LEU A 208       4.773 -25.407  16.605  1.00  1.010          C  
ATOM   3472  CD2 LEU A 208       4.175 -23.439  15.407  1.00  1.010          C  
ATOM   3473  H   LEU A 208       3.649 -22.865  19.329  1.00  0.890          H  
ATOM   3474  HA  LEU A 208       2.059 -22.214  17.057  1.00  0.850          H  
ATOM   3475 1HB  LEU A 208       2.880 -24.876  18.267  1.00  1.210          H  
ATOM   3476 2HB  LEU A 208       2.136 -24.706  16.675  1.00  1.210          H  
ATOM   3477  HG  LEU A 208       4.852 -23.492  17.377  1.00  1.210          H  
ATOM   3478 1HD1 LEU A 208       5.762 -25.363  16.168  1.00  1.210          H  
ATOM   3479 2HD1 LEU A 208       4.831 -25.885  17.580  1.00  1.210          H  
ATOM   3480 3HD1 LEU A 208       4.120 -25.939  15.959  1.00  1.210          H  
ATOM   3481 1HD2 LEU A 208       5.185 -23.389  15.002  1.00  1.210          H  
ATOM   3482 2HD2 LEU A 208       3.542 -24.024  14.737  1.00  1.210          H  
ATOM   3483 3HD2 LEU A 208       3.797 -22.445  15.519  1.00  1.210          H  
ATOM   3484  N   ASN A 209       0.474 -23.720  19.540  1.00  0.650          N  
ATOM   3485  CA  ASN A 209      -0.865 -24.034  20.026  1.00  0.670          C  
ATOM   3486  C   ASN A 209      -1.759 -22.807  20.042  1.00  0.620          C  
ATOM   3487  O   ASN A 209      -2.961 -22.910  19.778  1.00  0.600          O  
ATOM   3488  CB  ASN A 209      -0.822 -24.596  21.435  1.00  0.930          C  
ATOM   3489  CG  ASN A 209      -0.311 -25.981  21.523  1.00  0.930          C  
ATOM   3490  OD1 ASN A 209      -0.305 -26.747  20.559  1.00  0.930          O  
ATOM   3491  ND2 ASN A 209       0.131 -26.338  22.688  1.00  0.930          N  
ATOM   3492  H   ASN A 209       1.280 -23.959  20.121  1.00  0.780          H  
ATOM   3493  HA  ASN A 209      -1.311 -24.768  19.359  1.00  0.800          H  
ATOM   3494 1HB  ASN A 209      -0.188 -23.959  22.046  1.00  1.120          H  
ATOM   3495 2HB  ASN A 209      -1.822 -24.565  21.864  1.00  1.120          H  
ATOM   3496 1HD2 ASN A 209       0.514 -27.252  22.804  1.00  1.120          H  
ATOM   3497 2HD2 ASN A 209       0.111 -25.696  23.453  1.00  1.120          H  
ATOM   3498  N   LYS A 210      -1.194 -21.636  20.360  1.00  0.640          N  
ATOM   3499  CA  LYS A 210      -1.985 -20.412  20.399  1.00  0.640          C  
ATOM   3500  C   LYS A 210      -2.550 -20.101  19.016  1.00  0.540          C  
ATOM   3501  O   LYS A 210      -3.749 -19.807  18.880  1.00  0.510          O  
ATOM   3502  CB  LYS A 210      -1.121 -19.259  20.925  1.00  0.900          C  
ATOM   3503  CG  LYS A 210      -0.798 -19.373  22.426  1.00  0.900          C  
ATOM   3504  CD  LYS A 210       0.185 -18.297  22.901  1.00  0.900          C  
ATOM   3505  CE  LYS A 210       0.561 -18.506  24.370  1.00  0.900          C  
ATOM   3506  NZ  LYS A 210       1.606 -17.534  24.835  1.00  0.900          N  
ATOM   3507  H   LYS A 210      -0.199 -21.621  20.618  1.00  0.770          H  
ATOM   3508  HA  LYS A 210      -2.823 -20.562  21.079  1.00  0.770          H  
ATOM   3509 1HB  LYS A 210      -0.176 -19.239  20.383  1.00  1.080          H  
ATOM   3510 2HB  LYS A 210      -1.625 -18.310  20.747  1.00  1.080          H  
ATOM   3511 1HG  LYS A 210      -1.726 -19.263  22.987  1.00  1.080          H  
ATOM   3512 2HG  LYS A 210      -0.395 -20.353  22.640  1.00  1.080          H  
ATOM   3513 1HD  LYS A 210       1.092 -18.353  22.295  1.00  1.080          H  
ATOM   3514 2HD  LYS A 210      -0.252 -17.316  22.776  1.00  1.080          H  
ATOM   3515 1HE  LYS A 210      -0.330 -18.387  24.985  1.00  1.080          H  
ATOM   3516 2HE  LYS A 210       0.946 -19.521  24.494  1.00  1.080          H  
ATOM   3517 1HZ  LYS A 210       1.826 -17.715  25.807  1.00  1.080          H  
ATOM   3518 2HZ  LYS A 210       2.442 -17.650  24.276  1.00  1.080          H  
ATOM   3519 3HZ  LYS A 210       1.272 -16.586  24.742  1.00  1.080          H  
ATOM   3520  N   ILE A 211      -1.711 -20.262  17.985  1.00  0.500          N  
ATOM   3521  CA  ILE A 211      -2.136 -19.991  16.615  1.00  0.440          C  
ATOM   3522  C   ILE A 211      -3.119 -21.044  16.115  1.00  0.380          C  
ATOM   3523  O   ILE A 211      -4.174 -20.701  15.570  1.00  0.340          O  
ATOM   3524  CB  ILE A 211      -0.941 -19.882  15.636  1.00  0.640          C  
ATOM   3525  CG1 ILE A 211      -0.250 -18.485  15.722  1.00  0.640          C  
ATOM   3526  CG2 ILE A 211      -1.425 -20.054  14.211  1.00  0.640          C  
ATOM   3527  CD1 ILE A 211       0.431 -18.144  17.030  1.00  0.640          C  
ATOM   3528  H   ILE A 211      -0.728 -20.497  18.194  1.00  0.600          H  
ATOM   3529  HA  ILE A 211      -2.654 -19.044  16.598  1.00  0.530          H  
ATOM   3530  HB  ILE A 211      -0.202 -20.643  15.880  1.00  0.770          H  
ATOM   3531 1HG1 ILE A 211       0.494 -18.430  14.942  1.00  0.770          H  
ATOM   3532 2HG1 ILE A 211      -0.999 -17.737  15.524  1.00  0.770          H  
ATOM   3533 1HG2 ILE A 211      -0.600 -19.957  13.522  1.00  0.770          H  
ATOM   3534 2HG2 ILE A 211      -1.893 -21.019  14.045  1.00  0.770          H  
ATOM   3535 3HG2 ILE A 211      -2.132 -19.268  14.038  1.00  0.770          H  
ATOM   3536 1HD1 ILE A 211       0.875 -17.153  16.949  1.00  0.770          H  
ATOM   3537 2HD1 ILE A 211      -0.265 -18.142  17.848  1.00  0.770          H  
ATOM   3538 3HD1 ILE A 211       1.212 -18.870  17.224  1.00  0.770          H  
ATOM   3539  N   ILE A 212      -2.786 -22.317  16.335  1.00  0.410          N  
ATOM   3540  CA  ILE A 212      -3.595 -23.444  15.891  1.00  0.430          C  
ATOM   3541  C   ILE A 212      -4.975 -23.381  16.526  1.00  0.440          C  
ATOM   3542  O   ILE A 212      -5.983 -23.546  15.837  1.00  0.460          O  
ATOM   3543  CB  ILE A 212      -2.894 -24.776  16.281  1.00  0.590          C  
ATOM   3544  CG1 ILE A 212      -1.574 -24.950  15.452  1.00  0.590          C  
ATOM   3545  CG2 ILE A 212      -3.846 -25.992  16.092  1.00  0.590          C  
ATOM   3546  CD1 ILE A 212      -0.624 -26.032  15.993  1.00  0.590          C  
ATOM   3547  H   ILE A 212      -1.902 -22.502  16.815  1.00  0.490          H  
ATOM   3548  HA  ILE A 212      -3.703 -23.391  14.808  1.00  0.520          H  
ATOM   3549  HB  ILE A 212      -2.608 -24.718  17.327  1.00  0.710          H  
ATOM   3550 1HG1 ILE A 212      -1.833 -25.209  14.421  1.00  0.710          H  
ATOM   3551 2HG1 ILE A 212      -1.045 -24.003  15.442  1.00  0.710          H  
ATOM   3552 1HG2 ILE A 212      -3.348 -26.903  16.396  1.00  0.710          H  
ATOM   3553 2HG2 ILE A 212      -4.743 -25.875  16.699  1.00  0.710          H  
ATOM   3554 3HG2 ILE A 212      -4.136 -26.087  15.064  1.00  0.710          H  
ATOM   3555 1HD1 ILE A 212       0.261 -26.076  15.375  1.00  0.710          H  
ATOM   3556 2HD1 ILE A 212      -0.333 -25.780  17.013  1.00  0.710          H  
ATOM   3557 3HD1 ILE A 212      -1.108 -27.002  15.990  1.00  0.710          H  
ATOM   3558  N   THR A 213      -5.029 -23.154  17.840  1.00  0.480          N  
ATOM   3559  CA  THR A 213      -6.284 -23.093  18.569  1.00  0.530          C  
ATOM   3560  C   THR A 213      -7.144 -21.948  18.069  1.00  0.470          C  
ATOM   3561  O   THR A 213      -8.355 -22.122  17.859  1.00  0.500          O  
ATOM   3562  CB  THR A 213      -6.042 -22.897  20.085  1.00  0.720          C  
ATOM   3563  OG1 THR A 213      -5.278 -23.996  20.592  1.00  0.720          O  
ATOM   3564  CG2 THR A 213      -7.385 -22.845  20.830  1.00  0.720          C  
ATOM   3565  H   THR A 213      -4.168 -23.040  18.369  1.00  0.580          H  
ATOM   3566  HA  THR A 213      -6.823 -24.026  18.411  1.00  0.640          H  
ATOM   3567  HB  THR A 213      -5.488 -21.969  20.253  1.00  0.870          H  
ATOM   3568  HG1 THR A 213      -4.350 -23.884  20.293  1.00  0.870          H  
ATOM   3569 1HG2 THR A 213      -7.198 -22.719  21.894  1.00  0.870          H  
ATOM   3570 2HG2 THR A 213      -7.987 -22.010  20.473  1.00  0.870          H  
ATOM   3571 3HG2 THR A 213      -7.926 -23.776  20.664  1.00  0.870          H  
ATOM   3572  N   SER A 214      -6.535 -20.767  17.896  1.00  0.420          N  
ATOM   3573  CA  SER A 214      -7.276 -19.599  17.474  1.00  0.380          C  
ATOM   3574  C   SER A 214      -7.899 -19.796  16.103  1.00  0.320          C  
ATOM   3575  O   SER A 214      -9.062 -19.441  15.893  1.00  0.340          O  
ATOM   3576  CB  SER A 214      -6.348 -18.412  17.451  1.00  0.550          C  
ATOM   3577  OG  SER A 214      -5.894 -18.103  18.745  1.00  0.550          O  
ATOM   3578  H   SER A 214      -5.539 -20.651  18.102  1.00  0.500          H  
ATOM   3579  HA  SER A 214      -8.070 -19.415  18.195  1.00  0.460          H  
ATOM   3580 1HB  SER A 214      -5.508 -18.654  16.821  1.00  0.660          H  
ATOM   3581 2HB  SER A 214      -6.855 -17.558  17.021  1.00  0.660          H  
ATOM   3582  HG  SER A 214      -5.145 -18.715  18.917  1.00  0.660          H  
ATOM   3583  N   TYR A 215      -7.158 -20.407  15.173  1.00  0.290          N  
ATOM   3584  CA  TYR A 215      -7.701 -20.635  13.844  1.00  0.270          C  
ATOM   3585  C   TYR A 215      -8.744 -21.739  13.835  1.00  0.350          C  
ATOM   3586  O   TYR A 215      -9.803 -21.575  13.227  1.00  0.350          O  
ATOM   3587  CB  TYR A 215      -6.559 -20.924  12.857  1.00  0.390          C  
ATOM   3588  CG  TYR A 215      -5.702 -19.687  12.491  1.00  0.390          C  
ATOM   3589  CD1 TYR A 215      -4.366 -19.825  12.217  1.00  0.390          C  
ATOM   3590  CD2 TYR A 215      -6.251 -18.419  12.449  1.00  0.390          C  
ATOM   3591  CE1 TYR A 215      -3.618 -18.696  11.935  1.00  0.390          C  
ATOM   3592  CE2 TYR A 215      -5.497 -17.330  12.172  1.00  0.390          C  
ATOM   3593  CZ  TYR A 215      -4.208 -17.455  11.926  1.00  0.390          C  
ATOM   3594  OH  TYR A 215      -3.459 -16.330  11.694  1.00  0.390          O  
ATOM   3595  H   TYR A 215      -6.183 -20.655  15.376  1.00  0.350          H  
ATOM   3596  HA  TYR A 215      -8.241 -19.752  13.542  1.00  0.320          H  
ATOM   3597 1HB  TYR A 215      -5.889 -21.652  13.318  1.00  0.460          H  
ATOM   3598 2HB  TYR A 215      -6.938 -21.379  11.951  1.00  0.460          H  
ATOM   3599  HD1 TYR A 215      -3.895 -20.809  12.240  1.00  0.460          H  
ATOM   3600  HD2 TYR A 215      -7.277 -18.257  12.635  1.00  0.460          H  
ATOM   3601  HE1 TYR A 215      -2.557 -18.785  11.736  1.00  0.460          H  
ATOM   3602  HE2 TYR A 215      -5.950 -16.343  12.156  1.00  0.460          H  
ATOM   3603  HH  TYR A 215      -3.960 -15.525  11.983  1.00  0.460          H  
ATOM   3604  N   GLU A 216      -8.516 -22.838  14.560  1.00  0.470          N  
ATOM   3605  CA  GLU A 216      -9.495 -23.923  14.587  1.00  0.590          C  
ATOM   3606  C   GLU A 216     -10.841 -23.417  15.095  1.00  0.640          C  
ATOM   3607  O   GLU A 216     -11.899 -23.818  14.609  1.00  0.750          O  
ATOM   3608  CB  GLU A 216      -9.036 -25.081  15.479  1.00  0.780          C  
ATOM   3609  CG  GLU A 216      -9.965 -26.307  15.437  1.00  0.780          C  
ATOM   3610  CD  GLU A 216      -9.479 -27.466  16.262  1.00  0.780          C  
ATOM   3611  OE1 GLU A 216      -8.517 -27.313  16.973  1.00  0.780          O  
ATOM   3612  OE2 GLU A 216     -10.074 -28.512  16.177  1.00  0.780          O  
ATOM   3613  H   GLU A 216      -7.635 -22.956  15.070  1.00  0.560          H  
ATOM   3614  HA  GLU A 216      -9.626 -24.293  13.572  1.00  0.710          H  
ATOM   3615 1HB  GLU A 216      -8.043 -25.394  15.194  1.00  0.930          H  
ATOM   3616 2HB  GLU A 216      -8.977 -24.733  16.514  1.00  0.930          H  
ATOM   3617 1HG  GLU A 216     -10.949 -26.016  15.805  1.00  0.930          H  
ATOM   3618 2HG  GLU A 216     -10.078 -26.624  14.402  1.00  0.930          H  
ATOM   3619  N   SER A 217     -10.776 -22.509  16.068  1.00  0.590          N  
ATOM   3620  CA  SER A 217     -11.918 -21.955  16.769  1.00  0.660          C  
ATOM   3621  C   SER A 217     -12.684 -20.826  16.058  1.00  0.700          C  
ATOM   3622  O   SER A 217     -13.694 -20.358  16.599  1.00  0.680          O  
ATOM   3623  CB  SER A 217     -11.428 -21.417  18.102  1.00  0.900          C  
ATOM   3624  OG  SER A 217     -10.870 -22.436  18.891  1.00  0.900          O  
ATOM   3625  H   SER A 217      -9.852 -22.252  16.424  1.00  0.710          H  
ATOM   3626  HA  SER A 217     -12.615 -22.772  16.951  1.00  0.790          H  
ATOM   3627 1HB  SER A 217     -10.682 -20.638  17.926  1.00  1.080          H  
ATOM   3628 2HB  SER A 217     -12.261 -20.960  18.631  1.00  1.080          H  
ATOM   3629  HG  SER A 217      -9.975 -22.582  18.511  1.00  1.080          H  
ATOM   3630  N   SER A 218     -12.221 -20.350  14.894  1.00  0.890          N  
ATOM   3631  CA  SER A 218     -12.908 -19.231  14.241  1.00  1.090          C  
ATOM   3632  C   SER A 218     -13.189 -19.492  12.757  1.00  1.230          C  
ATOM   3633  O   SER A 218     -13.352 -18.530  11.990  1.00  1.520          O  
ATOM   3634  OXT SER A 218     -13.821 -20.519  12.509  1.00  1.640          O  
ATOM   3635  CB  SER A 218     -12.095 -17.958  14.367  1.00  1.350          C  
ATOM   3636  OG  SER A 218     -12.751 -16.902  13.708  1.00  1.350          O  
ATOM   3637  H   SER A 218     -11.394 -20.774  14.457  1.00  1.070          H  
ATOM   3638  HA  SER A 218     -13.862 -19.077  14.741  1.00  1.310          H  
ATOM   3639 1HB  SER A 218     -11.954 -17.712  15.419  1.00  1.620          H  
ATOM   3640 2HB  SER A 218     -11.109 -18.117  13.931  1.00  1.620          H  
ATOM   3641  HG  SER A 218     -12.778 -17.168  12.774  1.00  1.620          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 -1342.85 155.787 897.359 -82.8665 32.1244 54.0644 476.233 -508.642 -2.05055 -13.0445 -423.369 -52.7437 -119.011 -61.7166 -24.7447 -19.647 0 32.8584 20.6668 120.677 188.246 -44.9173 38.2776 -60.1069 52.4196 275.548 -411.449
MET:NtermProteinFull_1 -5.29457 0.56183 0.83375 -0.37714 0.15064 0.12029 0.19467 -0.62054 -0 -0 -0.27914 1.30378 0 0 0 0 0 0.01362 0.6486 1.23791 0 0 0 0.60916 0 0.24371 -0.65343
LYS_2 -4.72067 0.43578 4.78129 -0.48342 0.13265 0.29651 1.88383 -1.84769 -0 -0 -1.52463 -0.13111 0 0 0 0 0 0.12775 0.10333 1.79921 0 0.00941 0 -1.5107 -0.07006 0.50047 -0.21806
LYS_3 -3.24923 0.22656 3.37786 -0.30775 0.02793 0.13876 1.57199 -1.59769 -0 -0 -1.53463 0.02458 0 0 0 0 0 -0.02586 0.0013 1.66432 0 -0.07264 0 -1.5107 -0.29035 0.33322 -1.22232
ARG_4 -7.10338 0.51042 6.99438 -0.72991 0.15412 0.48974 2.83641 -2.98182 -0 -0 -4.06212 0.45221 0 0 0 -1.0604 0 -0.06238 0.39025 2.01169 0 -0.1654 0 -1.2888 -0.5017 0.34721 -3.76948
ILE_5 -10.0909 1.59653 4.52294 -0.6645 0.503 0.14698 3.08543 -2.95785 -0 -0 -2.16629 0.22164 0 0 0 0 0 -0.0216 0.05964 0.62201 0 -0.4837 0 0.73287 -0.27164 0.72536 -4.44008
SER_6 -4.55887 0.14573 4.80934 -0.02339 0 0.02139 2.23534 -2.53112 -0 -0 -1.71103 -0.39731 0 0 0 0 0 -0.04397 0.00313 0.51262 0 0.30441 0.60834 -0.77834 -0.00218 0.55612 -0.8498
THR_7 -6.0623 0.61219 4.40059 -0.20747 0.14558 0.07539 2.34741 -2.57701 -0 -0 -2.26624 -0.13992 0 0 0 0 0 0.03675 0.00715 0.07862 0 -0.01835 2.24667 -1.0874 0.1235 0.34629 -1.93856
ILE_8 -9.47479 1.41429 3.07594 -0.66212 0.5272 0.14808 2.89813 -2.9055 -0 -0 -2.09299 0.25666 0 0 0 0 0 -0.04832 0.37792 0.56208 0 -0.3893 0 0.73287 0.13273 0.63896 -4.80817
ALA_9 -6.83529 0.61495 3.75486 -0.0224 0 0 2.76747 -2.97488 -0 -0 -2.48362 -0.34822 0 0 0 0 0 -0.0156 0 0 0 -0.29323 0 1.8394 -0.25298 0.62188 -3.62764
ASN_10 -5.47481 0.41726 6.25786 -0.1704 0.01227 0.24641 2.8671 -3.0738 -0.00977 -0.13906 -2.0074 -0.31668 0 0 0 -0.78627 0 0.10124 0.07643 0 1.45955 0.34836 0 -0.93687 -0.19326 0.41134 -0.91049
LEU_11 -7.17672 0.71989 3.37935 -0.47285 0.19878 0.10488 2.49932 -2.53448 -0 -0 -2.09021 0.20371 0 0 -0.56885 0 0 0.19124 0.14724 0.32776 0 -0.28685 0 0.18072 -0.10533 0.46606 -4.81635
VAL_12 -8.31031 0.79461 3.4704 -0.3168 0.22891 0.07286 3.38708 -3.06322 -0 -0 -2.19924 -0.17733 0 0 0 0 0 0.0082 0.02898 0.15683 0 -0.21878 0 1.9342 -0.26808 0.56003 -3.91165
GLN_13 -6.52474 1.11971 6.16591 -0.42892 0.22444 0.30379 3.14059 -2.96214 -0.00977 -0.13906 -2.91158 -0.66043 0 0 0 -1.05658 0 -0.07309 0.0808 0 3.35485 -0.01671 0 -0.18838 0.0359 0.60219 0.05679
SER_14 -3.19381 0.20145 3.59666 -0.03838 4e-05 0.05448 1.89622 -1.76201 -0 -0 -1.65802 -0.55928 0 0 -0.56885 0 0 -0.11134 0.1373 0.15408 0 -0.30969 1.77982 -0.77834 -0.08232 0.50638 -0.73559
PHE_15 -8.01022 1.33032 3.10984 -0.60146 0.06946 0.37694 2.82545 -2.2785 -0.02169 -0.0906 -1.15827 0.03383 0 0 0 0 0 0.03823 0.29059 0 2.34325 -0.23138 0 1.0402 -0.13294 0.73544 -0.3315
ASN_16 -6.76692 0.98347 6.93503 -0.31676 0.3017 0.66115 3.13657 -3.4715 -0 -0 -2.66553 -0.34964 0 0 -1.15853 0 0 0.04008 0.42418 0 3.86517 0.45024 0 -0.93687 5.75869 2.12193 9.01245
PRO_17 -3.06332 1.00002 2.11696 -0.16721 0.12777 0.1097 0.8332 -0.81966 -0 -0 -0.94353 0.14557 0 0 0 0 0 8.41497 0.00405 0.254 0 -0.44781 0 -2.4119 6.31907 12.8368 24.3087
LYS_18 -5.03845 0.74118 4.18012 -0.25857 0.01725 0.10447 2.38481 -1.95216 -0.03556 -0.13582 -2.63417 -0.10852 0 0 0 0 0 -0.01809 0.08525 1.23202 0 0.29967 0 -1.5107 3.67276 11.9014 12.9269
LEU_19 -8.48428 1.83215 2.47038 -0.60516 0.18466 0.16405 1.94804 -2.28498 -0.03298 -0.18567 -2.8704 0.24045 0 0 0 0 0 0.0778 0.38391 0.69415 0 -0.32891 0 0.18072 2.98716 1.58475 -2.04414
VAL_20 -7.93636 1.62531 2.52092 -0.28712 0.245 0.06231 2.44817 -2.5067 -0.01796 -0.06152 -2.65493 -0.09279 0 0 0 0 0 0.299 0.00042 0.3132 0 -0.70004 0 1.9342 -0.21768 1.32551 -3.70106
TYR_21 -10.2111 0.73898 4.46003 -0.76378 0.03778 0.18464 3.41316 -3.09104 -0.01461 -0.05036 -3.85262 -0.52608 0 0 -0.29297 0 0 0.1693 0.00393 0 2.66331 -0.04745 0.19779 1.2797 -0.02431 0.87039 -4.85536
ASP_22 -7.33217 0.29118 8.07293 -0.22052 0.08746 0.70734 3.53873 -3.67492 -0.01355 -0.05271 -4.53683 -1.37067 0 0 0 0 0 -0.0525 0.08282 0 2.05183 -0.45728 0 -2.3716 0.12147 0.93848 -4.1905
ILE_23 -7.78899 1.16636 3.38914 -0.53031 0.54456 0.12844 3.31484 -2.58971 -0.00775 -0.02322 -1.76767 -0.0122 0 0 0 0 0 -0.05892 0.19894 0.42874 0 -0.56514 0 0.73287 -0.29444 0.90544 -2.82902
GLY_24 -2.37544 0.13406 2.98402 -5e-05 0 0 1.24757 -1.47603 -0.00174 -0.00476 -1.63914 -0.41673 0 0 0 0 0 -0.12124 0 0 0 -1.16517 0 0.83697 -0.5181 0.50983 -2.00594
CYS_25 -6.10552 0.50421 4.99473 -0.064 0.00164 0.04227 1.63263 -2.19758 -0.01473 -0.06083 -1.92446 -0.23615 0 0 0 0 0 0.23928 0.12016 0.26822 0 0.12954 0 3.6196 -0.35554 0.31839 0.91184
ASP_26 -4.65961 0.51032 5.5223 -0.24794 0.05363 0.82808 3.03905 -2.5423 -0 -0 -3.86014 -0.78777 0 0 0 -1.0604 0 0.20053 0.01721 0 1.9165 -0.81506 0 -2.3716 -0.06497 0.5589 -3.76326
HIS_27 -5.34947 0.51002 5.41032 -0.45607 0.05139 0.54185 2.95271 -2.57638 -0.01307 -0.07669 -2.83642 -0.56113 0 0 -0.4455 -0.73394 0 -0.07236 0.16891 0 1.70984 -0.40599 0 -0.45461 -0.1495 0.51759 -2.26848
SER_28 -6.27288 1.13018 6.40298 -0.03538 0.02846 0.03027 2.72642 -2.94411 -0.05577 -0.33737 -1.487 -0.49597 0 0 0 -0.43085 0 0.04019 0.00247 0.0713 0 0.39858 2.04275 -0.77834 0.33944 0.6483 1.02368
TYR_29 -7.66619 1.05237 5.13631 -0.53697 0.03645 0.24222 2.35423 -2.67711 -0 -0 -1.81443 -0.29935 0 0 0 0 0 -0.02259 0.0743 0 3.10171 -0.11051 0.00161 1.2797 0.44168 0.79759 1.39101
LEU_30 -8.12446 1.11197 3.17268 -0.49759 0.17846 0.11368 2.21867 -2.5717 -0 -0 -1.26938 0.24501 0 0 0 0 0 0.04155 0.1587 0.72821 0 -0.20348 0 0.18072 -0.06312 0.75866 -3.8214
THR_31 -8.22155 0.99705 4.75399 -0.21368 0.26843 0.07758 2.91887 -2.81869 -0.00042 -0.00371 -1.28632 -0.26123 0 0 0 -0.84045 0 -0.01173 0.00877 0.07894 0 -0.00959 2.27116 -1.0874 0.17954 0.81483 -2.3856
SER_32 -4.55471 0.15133 5.25698 -0.02334 0 0.0218 2.38823 -2.42707 -0 -0 -2.31944 -0.31296 0 0 0 0 0 0.04797 0.02915 0.49248 0 0.30109 0.67104 -0.77834 0.14564 0.5357 -0.37444
TYR_33 -8.30519 0.89066 4.99363 -0.79429 0.03053 0.24426 3.35939 -3.06593 -0.02301 -0.09763 -1.707 -0.27959 0 0 0 0 0 -0.00798 0.08759 0 1.77106 -0.32429 0.00083 1.2797 0.02153 0.3409 -1.58484
LEU_34 -10.615 1.30978 5.07677 -0.46872 0.13834 0.11374 3.42904 -3.69888 -0.01254 -0.08962 -2.92994 0.22984 0 0 0 0 0 0.11214 0.37548 0.3532 0 -0.25791 0 0.18072 -0.11252 0.67912 -6.187
ILE_35 -7.51963 0.49232 4.41627 -0.64127 0.40538 0.14037 2.0794 -2.73862 -0.00068 -0.00374 -1.38803 0.24006 0 0 0 0 0 -0.02898 0.00627 0.60781 0 -0.50041 0 0.73287 -0.12114 0.83888 -2.98288
LYS_36 -3.45888 0.13748 3.82081 -0.30931 0.02679 0.14095 1.60263 -1.77605 -0.00042 -0.00371 -0.99425 -0.00541 0 0 0 0 0 -0.07538 0.01826 1.72391 0 -0.06857 0 -1.5107 -0.262 0.5736 -0.42025
THR_37 -5.43438 0.68799 5.00501 -0.13235 0.07108 0.07722 2.42009 -2.54984 -0 -0 -1.61116 -1.29556 0 0 0 -0.41132 0 -0.07631 0.04379 0.01438 0 -0.14624 2.31493 -1.0874 -0.46572 0.39879 -2.17697
ASN_38 -3.07263 0.28817 4.04504 -0.1936 0.03182 0.32963 1.94076 -1.95794 -0.00068 -0.00374 -1.00997 -1.00888 0 0 -0.12561 0 0 -0.10827 0.01742 0 1.93293 -1.01542 0 -0.93687 -0.65785 0.30841 -1.19729
GLN_39 -10.2873 1.51309 7.82084 -0.25023 0.04834 0.20191 3.55629 -3.98845 -0 -0 -3.57205 -0.6645 0 0 0 -2.25416 0 0.125 0.02459 0 3.01465 -0.16441 0 -0.18838 -0.78998 0.51447 -5.34025
ASN_40 -7.66154 0.87067 5.39952 -0.17373 0.05212 0.23432 2.25078 -3.16661 -0.01618 -0.10475 -1.62456 -0.47698 0 0 -1.03292 0 0 0.11899 0.00912 0 3.00291 -0.18253 0 -0.93687 -0.27937 0.69598 -3.02164
LEU_41 -3.9776 0.22233 2.68412 -0.68637 0.22956 0.25437 1.04464 -1.38464 -0.03038 -0.1488 -0.61585 0.17016 0 0 0 0 0 -0.04976 0.02363 0.75559 0 -0.24434 0 0.18072 0.21117 0.37722 -0.98422
THR_42 -5.84961 0.79736 3.62439 -0.2132 0.10921 0.08487 2.30474 -2.24426 -0.04485 -0.26951 -2.04458 -1.0986 0 0 0 0 0 0.15723 0.09366 0.40764 0 0.07527 2.42326 -1.0874 0.22072 0.32377 -2.2299
ILE_43 -9.81747 1.38558 2.78143 -0.42912 0.26344 0.07866 3.09206 -2.70012 -0 -0 -2.62869 0.03117 0 0 0 0 0 0.06594 0.10175 0.57555 0 -0.35655 0 0.73287 -0.00213 0.74587 -6.07976
VAL_44 -7.29983 1.01389 2.30559 -0.2758 0.15172 0.06313 2.19381 -2.27472 -0 -0 -2.38999 -0.32765 0 0 0 0 0 -0.04027 0.09845 0.1749 0 -0.67417 0 1.9342 -0.20161 0.77969 -4.76867
ASN_45 -8.64958 0.99124 6.08588 -0.23343 0.1003 0.32159 4.05512 -3.39906 -0.00314 -0.02164 -3.72601 -0.3292 0 0 0 -0.84045 0 -0.00132 0.01099 0 2.82552 0.1359 0 -0.93687 -0.07572 0.60742 -3.08245
SER_46 -4.22183 0.24978 4.48493 -0.0306 0 0.05668 2.60039 -2.12683 -0.02445 -0.24537 -3.2743 -0.94412 0 0 0 0 0 -0.01031 0.08036 0.22397 0 -0.13803 0.72325 -0.77834 0.25303 0.54833 -2.57346
ASP_47 -5.30644 0.48989 6.10802 -0.12323 0.01733 0.37976 2.87407 -2.9395 -0.01654 -0.14698 -3.92733 -1.57835 0 0 -1.06045 0 0 0.18389 0.00381 0 3.00195 0.24103 0 -2.3716 0.5994 0.81806 -2.75323
ILE_48 -3.54896 0.49112 1.72907 -0.49523 0.47155 0.1416 0.75926 -1.29638 -0 -0 -0.84454 -0.42546 0 0 -0.61881 0 0 4.94129 0.00144 0.79433 0 0.55214 0 0.73287 1.54291 13.4997 18.4279
SER_49 -4.04487 0.69648 4.86569 -0.03549 0.00085 0.0637 2.88131 -2.48462 -0.00339 -0.03471 -3.02063 -0.81264 0 0 -0.44164 0 0 -0.0506 0.01698 0.56271 0 0.49262 0.62509 -0.77834 1.31781 13.0837 12.9
LYS_50 -3.95324 0.3708 3.23225 -0.44424 0.09476 0.26705 1.47138 -1.71179 -0 -0 -0.80137 -0.18343 0 0 0 0 0 -0.04899 0.00831 1.72751 0 -0.06167 0 -1.5107 0.24041 0.32554 -0.97741
ASN_51 -3.65722 0.2805 3.9327 -0.18224 0.0347 0.27612 1.50957 -1.93615 -0.01307 -0.07669 -0.95469 -0.32646 0 0 0 0 0 -0.01577 0.00335 0 1.42389 0.24739 0 -0.93687 0.02653 0.21064 -0.15376
ALA_52 -5.63673 0.48204 5.07828 -0.02273 0 0 2.91588 -3.02229 -0 -0 -2.32865 -0.3578 0 0 0 0 0 -0.01699 0 0 0 -0.02815 0 1.8394 -0.09262 0.22156 -0.9688
LEU_53 -8.2886 1.20063 4.20404 -0.52512 0.15199 0.10893 2.52433 -3.11918 -0 -0 -2.44987 0.03964 0 0 0 0 0 -0.01548 0.01995 3.55133 0 -0.20301 0 0.18072 -0.08293 0.48788 -2.21476
LEU_54 -4.63672 0.13603 4.72564 -0.47465 0.21014 0.107 2.01205 -2.26803 -0.00339 -0.03471 -1.96485 0.22902 0 0 0 0 0 0.00668 0.04584 0.42306 0 -0.26104 0 0.18072 -0.10584 0.52213 -1.15091
SER_55 -5.12388 0.24507 6.18905 -0.02363 0 0.0538 2.77955 -2.7797 -0.02548 -0.28714 -2.56047 -0.63598 0 0 0 -0.73394 0 -0.01784 0.00034 0.61955 0 0.3464 0.6024 -0.77834 0.07148 0.44751 -1.61127
ASN_56 -8.49774 0.64798 7.56291 -0.17144 0.01628 0.25015 3.95755 -3.99343 -0.0394 -0.37154 -3.68165 -0.24809 0 0 0 -0.43085 0 0.03342 0.0064 0 1.50958 0.50944 0 -0.93687 0.38261 0.49238 -3.00229
TYR_57 -5.11947 0.25964 5.46169 -1.01517 0.10279 0.40911 2.46592 -2.62313 -0 -0 -2.45507 -0.284 0 0 0 0 0 0.05737 0.0052 0 1.74377 -0.40789 0.00043 1.2797 0.25531 0.35168 0.48789
GLN_58 -3.66772 0.12363 4.25812 -0.84033 0.109 0.89095 1.30125 -2.00322 -0 -0 -0.95202 -0.85181 0 0 0 0 0 -0.00245 0.00105 0 2.84831 -0.21183 0 -0.18838 -0.12205 0.29255 0.98505
LYS_59 -5.47183 0.35669 6.94282 -0.297 0.02965 0.13185 3.01102 -2.94808 -0.02237 -0.13961 -3.19678 -0.03113 0 0 -0.4455 0 0 -0.01653 0.13222 1.91017 0 -0.0775 0 -1.5107 -0.18184 0.40277 -1.42169
PHE_60 -10.2765 1.76535 4.06611 -0.57917 0.3279 0.28664 3.00817 -3.06253 -0 -0 -1.75622 -0.23594 0 0 0 0 0 0.13706 0.18792 0 2.92432 0.02745 0 1.0402 -0.10676 0.53184 -1.7141
LYS_61 -3.68971 0.24319 3.90232 -0.45939 0.11677 0.29832 1.5325 -1.75386 -0 -0 -1.15589 -0.31055 0 0 0 0 0 -0.1085 0.01843 1.99149 0 -0.05333 0 -1.5107 -0.06626 0.39711 -0.60805
ASN_62 -2.17926 0.33247 2.74863 -0.19996 0.04099 0.32387 0.92375 -1.28669 -0.02237 -0.13961 -1.08087 -0.44382 0 0 0 0 0 -0.06123 0.0295 0 2.02454 -0.55816 0 -0.93687 -0.35569 0.26784 -0.57294
ASN_63 -5.37198 0.44603 5.28132 -0.31454 0.08939 0.54109 3.31525 -2.61922 -9e-05 -0.0007 -2.10162 -0.70884 0 0 -0.9697 0 0 0.04382 0.05869 0 2.05992 -0.5399 0 -0.93687 -0.19504 0.33225 -1.59075
ASN_64 -2.10879 0.09255 2.41121 -0.33234 0.0602 0.65689 0.53992 -1.21599 -0 -0 0.07977 -1.41312 0 0 0 0 0 -0.04575 0.08364 0 2.81832 -0.18466 0 -0.93687 0.18723 0.40938 1.10158
ASN_65 -5.15596 0.37816 4.67444 -0.19179 0.02215 0.30188 2.44725 -2.33156 -0.01918 -0.07685 -2.80512 -0.43458 0 0 -0.9697 0 0 -0.01723 0.05526 0 1.89817 -0.35821 0 -0.93687 -0.3702 0.3383 -3.55166
ILE_66 -8.29499 1.56534 2.27 -0.47821 0.4546 0.10392 1.7361 -2.07234 -0 -0 -0.77513 0.06553 0 0 0 0 0 -0.04451 0.20501 0.34985 0 -0.74862 0 0.73287 -0.55154 0.577 -4.90514
HIS_67 -4.84641 0.41484 3.62449 -0.44347 0.01588 0.48456 2.43206 -2.07106 -0.03357 -0.19687 -3.18899 -0.11409 0 0 0 0 0 0.00647 0.15039 0 2.18548 -0.09404 0 -0.45461 -0.16709 0.65158 -1.64445
PHE_68 -8.17747 0.81811 1.83405 -0.82353 0.0369 0.11768 0.88929 -2.02061 -0 -0 -0.02709 -0.54737 0 0 0 0 0 -0.04148 0.27313 0 2.00984 -0.27344 0 1.0402 0.2655 0.37018 -4.25613
PHE_69 -6.2634 0.4974 3.30717 -0.5894 0.04277 0.31891 1.92961 -2.24711 -0 -0 -1.94961 0.16289 0 0 0 0 0 0.00384 0.00459 0 1.87142 -0.3047 0 1.0402 0.06099 0.24004 -1.87437
VAL_70 -3.85136 0.61466 -0.00169 -0.30314 0.2951 0.07686 0.56675 -0.82928 -0.00215 -0.01389 -0.21309 -0.66165 0 0 0 0 0 -0.01239 0.00281 0.14075 0 -0.22125 0 1.9342 0.05552 0.16441 -2.25883
SER_71 -3.49746 0.62654 3.5252 -0.01797 0 0.03 1.57734 -1.69617 -0.01576 -0.11346 -1.88774 -1.02649 0 0 -0.10417 0 0 0.52901 3e-05 1.14657 0 -0.43304 0.60056 -0.77834 0.5359 0.40137 -0.59807
ASP_72 -2.50407 0.08507 2.89646 -0.13212 0.06593 0.40338 0.9702 -1.38519 -0.01118 -0.04959 -0.79933 -0.62285 0 0 -0.10417 0 0 0.78449 0.00023 0 3.42879 -0.47563 0 -2.3716 0.61136 1.03573 1.82592
GLY_73 -2.80299 0.25593 2.25343 -5e-05 0 0 2.00928 -1.36248 -0 -0 -0.80218 -0.32322 0 0 0 0 0 3.98106 0 0 0 -0.72143 0 0.83697 1.49283 13.8526 18.6697
PHE_74 -10.2575 2.27565 2.07483 -0.75251 0.16338 0.38642 2.16709 -2.36057 -0 -0 -1.72178 -0.07208 0 0 0 0 0 0.10728 0.16033 0 1.97344 -0.21076 0 1.0402 0.89997 14.6092 10.4826
ASN_75 -5.00467 0.83095 5.34029 -0.15706 0.03812 0.21385 2.19145 -2.4685 -0.02203 -0.19539 -1.22458 -0.2208 0 0 -0.29297 0 0 0.26255 0.1223 0 2.00794 0.34326 0 -0.93687 -0.36261 1.90547 2.37072
ASN_76 -4.75974 0.38944 2.69427 -0.20376 0.02335 0.34289 0.99633 -1.56381 -0 -0 -0.44772 -0.65168 0 0 0 0 0 0.7104 0.0401 0 3.40978 -0.42917 0 -0.93687 -0.13679 0.73738 0.21443
LEU_77 -9.61985 1.62119 2.923 -0.90756 0.61645 0.42706 2.50743 -2.30345 -0 -0 -1.25002 0.03498 0 0 0 0 0 0.13142 0.31486 1.94934 0 -0.24566 0 0.18072 3.73816 2.21807 2.33613
PRO_78 -4.74683 1.23448 2.3767 -0.19808 0.00308 0.14329 0.82269 -1.11787 -0 -0 0.00695 0.02256 0 0 0 0 0 0.19786 0.01075 0.89989 0 -0.98083 0 -2.4119 3.39256 2.61716 2.27245
GLU_79 -3.82374 0.49619 3.38937 -0.42227 0.0956 0.8641 1.70587 -1.74359 -0 -0 -1.94549 -0.97427 0 0 0 -0.76496 0 0.6086 0.03644 0 3.42296 0.0098 0 -2.7348 -0.25683 1.10973 -0.92727
LEU_80 -8.02235 1.10257 3.51549 -0.5955 0.15285 0.22212 2.81003 -2.36098 -0 -0 -2.41593 -0.06926 0 0 0 0 0 0.19049 0.17326 0.8451 0 -0.02552 0 0.18072 0.28825 1.03868 -2.96999
ASN_81 -4.01468 0.4437 3.31851 -0.20194 0.0455 0.3112 1.30714 -1.80769 -0 -0 -1.63376 -0.5684 0 0 0 -0.76496 0 -0.00686 0.00113 0 2.52478 -0.52286 0 -0.93687 0.18195 1.08938 -1.23472
ILE_82 -4.40253 0.88242 1.91493 -0.65821 0.48177 0.15396 0.7979 -1.14486 -0 -0 -0.22707 0.18212 0 0 0 0 0 2e-05 0.0563 0.79731 0 -0.56663 0 0.73287 0.11985 1.54877 0.66891
ASN_83 -3.92014 1.05288 2.52989 -0.1741 0.00873 0.24788 0.81951 -1.37114 -0.02612 -0.15853 0.0456 -0.41993 0 0 0 0 0 0.1591 0.0524 0 1.90949 0.30203 0 -0.93687 0.72067 1.89473 2.73607
PRO_84 -6.77292 1.67524 2.90794 -0.19797 0.01903 0.14545 1.2051 -1.15832 -0 -0 -0.39696 0.06724 0 0 0 0 0 -0.009 0.02438 0.41455 0 -0.9393 0 -2.4119 0.45196 1.10325 -3.87222
LYS_85 -5.45419 0.30776 5.63041 -0.29753 0.03503 0.15418 3.29363 -2.58574 -0.03108 -0.14827 -4.03816 -0.21373 0 0 0 0 0 0.02695 0.04618 1.3982 0 -0.10823 0 -1.5107 0.66566 0.43238 -2.39726
ILE_86 -8.31219 1.59612 2.46604 -0.61249 0.50504 0.11723 2.36653 -2.46431 -0.01995 -0.10936 -2.21572 0.30877 0 0 0 0 0 0.0243 0.05743 0.96191 0 -0.75885 0 0.73287 0.63418 0.47741 -4.24503
GLY_87 -4.7978 0.70265 3.14671 -0.00079 0 0 2.20141 -2.14004 -0.01113 -0.03892 -2.68033 -0.31535 0 0 0 0 0 0.03845 0 0 0 0.67681 0 0.83697 0.5082 0.4832 -1.38994
VAL_88 -7.35454 0.73302 3.24311 -0.25774 0.122 0.05209 3.1503 -2.62099 -0 -0 -2.75501 -0.30738 0 0 0 0 0 0.07458 0.01341 0.28275 0 -0.70141 0 1.9342 0.56141 0.37158 -3.4586
ILE_89 -8.43379 0.90553 0.89315 -0.44446 0.2438 0.10041 2.17919 -1.85233 -0 -0 -2.24968 -0.18324 0 0 0 0 0 -0.04619 0.01368 0.27846 0 -0.64608 0 0.73287 -0.2841 0.9513 -7.84148
ALA_90 -3.95071 0.58939 2.00411 -0.02341 0 0 1.63114 -1.65494 -0 -0 -0.35283 -0.38839 0 0 0 0 0 -0.02061 0 0 0 -0.24803 0 1.8394 -0.00154 0.94694 0.37052
GLY_91 -2.19062 0.08878 1.80572 -6e-05 0 0 0.77253 -1.0193 -0.01491 -0.07294 -0.91007 -0.39146 0 0 0 0 0 -0.18136 0 0 0 -1.48002 0 0.83697 -0.3284 0.32285 -2.76227
LEU_92 -6.73802 1.07316 2.86669 -0.61209 0.38378 0.12037 1.56413 -2.0949 -0.03368 -0.18409 -1.05572 0.30184 0 0 0 0 0 0.03691 0.00345 1.45919 0 -0.33187 0 0.18072 -0.56247 0.61676 -3.00585
GLY_93 -4.10217 0.27991 3.94942 -0.0004 0 0 2.12835 -2.04176 -0.00613 -0.049 -1.36897 -0.20386 0 0 0 0 0 -0.09265 0 0 0 -0.21949 0 0.83697 -0.10456 0.7514 -0.24293
GLY_94 -4.40027 0.27287 4.55247 -4e-05 0 0 2.39048 -2.28731 -0 -0 -2.50591 -0.39433 0 0 0 0 0 -0.11277 0 0 0 0.04921 0 0.83697 0.74358 0.29955 -0.55551
LEU_95 -4.17498 0.20654 3.88197 -0.48509 0.25819 0.11682 1.41173 -1.95214 -0 -0 -0.9093 0.23146 0 0 0 0 0 0.04887 0.03003 0.31504 0 -0.29149 0 0.18072 0.56008 0.24076 -0.33078
LYS_96 -5.42444 0.33771 5.01746 -0.29017 0.0212 0.12385 2.25635 -2.39537 -0 -0 -0.7556 -0.04147 0 0 0 0 0 0.01161 0.00519 1.74842 0 -0.01495 0 -1.5107 -0.38997 0.24617 -1.05471
ILE_97 -10.3337 1.4321 4.39601 -0.53806 0.45334 0.11007 2.9039 -3.27459 -0 -0 -2.7277 -0.06631 0 0 0 0 0 -0.01503 0.23928 0.58859 0 -0.39121 0 0.73287 -0.23166 0.5145 -6.20761
ILE_98 -8.66104 1.25307 4.47134 -0.5243 0.45797 0.10417 2.73994 -3.09058 -0.00613 -0.049 -2.03055 0.07879 0 0 0 0 0 -0.02896 0.03198 0.509 0 -0.39768 0 0.73287 0.05245 0.72511 -3.63153
ASN_99 -4.42677 0.15185 5.21366 -0.17559 0.03252 0.25786 2.3202 -2.52941 -0.02463 -0.15215 -1.90366 -0.31016 0 0 -0.57458 0 0 0.01136 0.00177 0 1.41511 0.42071 0 -0.93687 0.10961 0.461 -0.63818
ILE_100 -7.64336 1.05703 3.72548 -0.49919 0.37866 0.09025 2.65859 -2.7831 -0.00033 -0.00101 -2.22473 0.2699 0 0 0 0 0 -0.02517 0.0905 0.47356 0 -0.48163 0 0.73287 0.20027 0.46196 -3.51944
ILE_101 -8.26051 1.43377 2.58324 -0.56145 0.26789 0.1579 2.54888 -2.50896 -0.04252 -0.23308 -2.23779 0.22491 0 0 0 0 0 -0.10603 0.0027 1.33078 0 0.18979 0 0.73287 0.02903 0.82562 -3.62296
SER_102 -3.92585 0.279 4.60171 -0.04033 0.00016 0.05819 2.28325 -2.17449 -0 -0 -1.95209 -0.57059 0 0 -0.57458 -0.75854 0 -0.06934 0.34435 0.15926 0 -0.26927 1.89426 -0.77834 -0.4391 0.74302 -1.18933
GLN_103 -3.66389 0.30828 4.00259 -0.71936 0.1347 0.82924 2.01516 -1.84396 -0.02463 -0.15215 -1.76868 -0.71215 0 0 0 -0.75854 0 -0.05601 0.01655 0 2.25532 -0.14772 0 -0.18838 -0.59949 0.52064 -0.55249
LYS_104 -5.8971 0.69588 4.37365 -1.54392 0.59083 3.17115 1.70167 -1.926 -0.04285 -0.23409 -0.74817 -3.08558 0 0 0 0 0 0.19768 1.14081 4.20622 0 -0.05325 0 -1.5107 -0.45738 0.65116 1.23002
GLU_105 -4.09306 0.68663 3.88683 -0.44409 0.18883 0.74077 2.11527 -1.72847 -0.0169 -0.09606 -2.50561 -1.15732 0 0 -0.88769 0 0 -0.00187 1.65044 0 2.32656 0.38944 0 -2.7348 0.22279 0.64909 -0.80922
ASN_106 -2.08565 0.14314 2.15597 -0.36794 0.08522 0.72932 0.79891 -1.03809 -0.01712 -0.23826 -0.48436 -0.76319 0 0 -0.88769 0 0 -0.01446 0.01864 0 1.81055 -0.52507 0 -0.93687 0.50601 0.57809 -0.53286
PHE_107 -8.62075 1.36336 3.79887 -0.61696 0.0766 0.33062 2.40311 -2.61439 -0 -0 -1.33169 -0.10835 0 0 0 0 0 -0.05136 0.44398 0 2.2848 -0.14679 0 1.0402 0.29765 0.58455 -0.86655
ILE_108 -7.76771 0.86272 1.04699 -0.45223 0.30555 0.08976 0.68965 -1.83473 -0.02777 -0.23284 0.03528 -0.02807 0 0 0 0 0 -0.08087 0.00357 0.32445 0 -0.45748 0 0.73287 0.10337 0.5321 -6.15538
ASN_109 -4.94854 0.22393 4.23233 -0.17038 0.00923 0.24908 2.19414 -2.0569 -0.01894 -0.08532 -2.38808 -0.26683 0 0 0 0 0 -0.02356 0.00916 0 1.82176 0.19873 0 -0.93687 0.24083 0.3053 -1.41093
ARG_110 -9.12415 1.00201 5.56125 -0.80046 0.13492 0.64508 2.87276 -2.926 -0.01894 -0.08532 -2.1818 0.06396 0 0 0 0 0 0.11092 0.28559 3.44726 0 -0.24591 0 -1.2888 0.19336 0.33059 -2.02368
PHE_111 -10.9706 1.72348 1.61131 -0.47431 0.01875 0.16509 2.75092 -2.49389 -0 -0 -2.44054 0.00748 0 0 0 0 0 0.34826 0.26061 0 1.87677 -0.27523 0 1.0402 -0.30773 1.1884 -5.97104
VAL_112 -7.87648 0.77645 0.80313 -0.26468 0.11332 0.05436 2.36384 -2.11048 -0.01879 -0.07282 -2.4712 -0.39891 0 0 0 0 0 0.16825 0.01271 0.17454 0 -0.67216 0 1.9342 -0.31611 1.31674 -6.48409
ILE_113 -9.41145 1.67428 2.37114 -0.56423 0.29077 0.16174 2.93125 -2.44687 -0 -0 -2.81797 0.12435 0 0 0 0 0 0.19849 0.34943 3.34567 0 -0.76484 0 0.73287 -0.3429 0.80551 -3.36274
GLN_114 -8.92919 1.12579 6.4657 -0.75185 0.48785 0.60786 3.56761 -3.32119 -0.01879 -0.07282 -4.64805 -0.64605 0 0 -0.4529 0 0 0.42485 0.08149 0 3.63656 -0.09287 0 -0.18838 0.45732 1.94811 -0.31895
PRO_115 -6.97151 1.92309 3.5996 -0.20118 0.00865 0.14947 1.84636 -1.65889 -0 -0 -1.18619 0.00635 0 0 -0.4529 0 0 0.17512 0.01102 0.47362 0 -0.86276 0 -2.4119 0.43088 1.9888 -3.13238
GLN_116 -5.18503 0.45377 3.16748 -0.27933 0.04894 0.25072 1.00682 -1.60076 -0 -0 -0.59152 -0.83504 0 0 0 0 0 0.13077 0.06881 0 2.77492 -0.03517 0 -0.18838 0.17857 0.67942 0.04499
SER_117 -2.90212 0.24905 3.32331 -0.02758 0 0.04914 1.63736 -1.5921 -0.01877 -0.11115 -1.48525 -1.00446 0 0 0 0 0 0.30877 0.01129 0.33798 0 -0.27142 0.60896 -0.77834 1.18678 0.37547 -0.10308
ASN_118 -3.41221 0.23939 3.52609 -0.20044 0.06761 0.34165 1.67391 -1.60632 -0.01769 -0.17444 -0.87423 -0.96848 0 0 0 0 0 -0.08694 0.00264 0 1.96417 -1.04525 0 -0.93687 0.30893 0.57226 -0.62621
LEU_119 -6.57847 0.97499 3.69674 -0.71685 0.35151 0.3617 2.05029 -2.1206 -1e-05 -9e-05 -1.42618 0.02658 0 0 0 0 0 -0.04737 0.47097 0.83902 0 -0.12396 0 0.18072 -0.41898 0.94254 -1.53743
ILE_120 -7.23392 0.81682 3.87267 -0.51425 0.43184 0.11069 2.29376 -2.56361 -0 -0 -1.03562 0.50439 0 0 0 0 0 -0.10973 0.07739 0.7268 0 0.35855 0 0.73287 -0.07378 0.84254 -0.76259
GLU_121 -5.35329 0.61143 4.72542 -0.43838 0.05453 0.87224 2.16595 -2.27432 -0 -0 -1.76083 -0.45011 0 0 0 0 0 -0.05222 0.00064 0 3.24683 -0.33145 0 -2.7348 -0.35827 0.41786 -1.65876
LEU_122 -8.87784 0.91889 3.16393 -0.66334 0.17635 0.2351 2.75907 -2.67206 -0.01085 -0.03782 -1.70159 0.09835 0 0 0 0 0 -0.00766 0.01448 0.86379 0 -0.2101 0 0.18072 -0.24371 0.40384 -5.61047
ARG_123 -12.7841 1.07261 10.727 -0.56654 0.10034 0.31993 4.2982 -5.35136 -0.02832 -0.21367 -4.74915 0.30473 0 0 -0.58962 -1.10795 0 0.08446 0.98665 1.90952 0 -0.12586 0 -1.2888 -0.2328 0.90253 -6.33217
SER_124 -4.65482 0.33633 4.95677 -0.02658 0 0.06177 2.16676 -2.48787 -1e-05 -9e-05 -1.80111 -0.61581 0 0 0 0 0 0.06348 0.00122 0.64746 0 0.34524 0.60005 -0.77834 -0.08461 0.68675 -0.58341
PHE_125 -9.63506 1.1024 4.70724 -0.97089 0.09723 0.34723 3.25411 -3.19803 -0 -0 -2.76634 -0.00164 0 0 0 0 0 0.04433 0.11741 0 1.78051 -0.51338 0 1.0402 0.20149 0.18308 -4.21009
LEU_126 -10.167 1.67006 4.59517 -0.52429 0.27278 0.12015 3.14918 -3.34075 -0.00703 -0.06115 -2.72684 0.28663 0 0 0 0 0 0.07108 0.13375 0.30034 0 -0.28555 0 0.18072 -0.11642 0.75444 -5.69472
SER_127 -5.66787 0.38984 6.48027 -0.02275 0 0.05311 3.13458 -3.05953 -0.00613 -0.03798 -2.62125 -0.72637 0 0 0 0 0 -0.00348 0.00391 0.54226 0 0.37877 0.60627 -0.77834 0.09917 0.93245 -0.30308
LEU_128 -3.63118 0.16982 3.83318 -0.48943 0.20513 0.11639 1.42724 -1.85125 -0.01489 -0.14186 -0.47457 0.25637 0 0 0 0 0 -0.05715 0.05785 0.27887 0 -0.31023 0 0.18072 0.0851 0.48589 0.12599
ASN_129 -5.13619 0.46162 4.72883 -0.24687 0.08227 0.359 1.96935 -2.47002 -0 -1e-05 -2.00021 -0.48218 0 0 0 0 0 0.08676 0.02752 0 2.84888 -0.67691 0 -0.93687 -0.47387 0.47479 -1.3841
SER_130 -5.05144 0.25223 5.23208 -0.02984 0.03558 0.031 2.59623 -2.54565 -0.0468 -0.2834 -2.13354 0.09751 0 0 0 0 0 0.19213 0.01012 0.0897 0 0.16325 0.69152 -0.77834 -0.09509 0.64919 -0.92355
TRP_131 -12.5934 1.25833 4.02769 -0.76335 0.02937 0.28674 1.8377 -3.36122 -0.00129 -0.01961 -0.98654 -0.26756 0 0 0 0 0 -0.0567 0.18699 0 1.74276 0.13366 0 1.6906 0.48797 0.60532 -5.76256
ASP_132 -6.53608 0.82267 5.8594 -0.12151 0.00068 0.33846 2.86837 -2.93804 -0 -0 -3.39015 -0.73334 0 0 0 0 0 0.18071 0.40973 0 3.60609 0.13571 0 -2.3716 0.22277 0.56699 -1.07914
ILE_133 -8.19322 0.65257 2.12952 -0.44735 0.23078 0.09529 1.3394 -1.97588 -0 -0 -0.53667 -0.10369 0 0 0 0 0 0.00213 0.11562 0.32385 0 -0.64167 0 0.73287 -0.28499 0.9594 -5.60203
VAL_134 -5.50268 0.52301 2.82743 -0.29731 0.19272 0.06584 1.15604 -1.91327 -0.0099 -0.04594 -0.93829 -0.14778 0 0 0 0 0 0.01196 0.00734 0.15391 0 -0.42532 0 1.9342 -0.17427 0.79735 -1.78496
ASN_135 -5.33412 0.3369 4.45979 -0.15993 0.01779 0.21478 2.60472 -2.2692 -0.01231 -0.06199 -1.58293 -0.89643 0 0 -0.9509 0 0 0.0457 0.05041 0 1.91952 -0.14783 0 -0.93687 0.01918 0.39445 -2.28927
GLU_136 -8.3855 0.95915 8.23947 -0.16814 0.00473 0.19313 4.2583 -3.44151 -0.00299 -0.03179 -6.93769 -0.56049 0 0 -2.3536 -1.10795 0 0.14929 0.16263 0 4.29784 0.03557 0 -2.7348 0.07402 0.62462 -6.72569
THR_137 -4.54503 0.42866 2.12303 -0.20775 0.09283 0.084 2.00693 -1.65684 -0 -0 -2.0521 -1.36194 0 0 0 0 0 0.04096 0.00961 0.19205 0 0.12804 2.30545 -1.0874 0.21613 0.59426 -2.68911
LEU_138 -7.38614 1.26137 -0.38089 -0.48329 0.1671 0.10958 0.15199 -1.17562 -0.00976 -0.03053 -0.53661 0.02234 0 0 0 0 0 -0.07237 0.01469 0.95264 0 -0.19688 0 0.18072 0.18519 0.52138 -6.70508
VAL_139 -5.68645 0.2604 2.63239 -0.27296 0.16355 0.05626 1.77492 -2.00089 -0.00092 -0.00252 -1.63466 -0.16574 0 0 0 0 0 0.01712 0.00084 0.27687 0 -0.72387 0 1.9342 -0.14879 0.43437 -3.08588
GLN_140 -5.97597 0.45538 4.85058 -0.37227 0.07406 0.20075 1.64502 -2.36457 -0.04886 -0.23246 -1.81082 -0.04239 0 0 0 -0.79243 0 -0.03637 0.04272 0 3.50861 0.05525 0 -0.18838 -0.30225 0.25189 -1.0825
ASP_141 -4.416 0.40945 5.72011 -0.1861 0.04741 0.60069 2.58501 -2.48122 -0.00092 -0.00252 -3.07478 -1.43041 0 0 0 0 0 -0.07547 0.07677 0 2.24411 -0.67136 0 -2.3716 0.0313 0.28553 -2.71002
ARG_142 -2.5358 0.37544 2.88158 -0.80351 0.15653 0.53575 0.87044 -1.23543 -0 -0 0.23031 -0.26792 0 0 0 0 0 -0.08827 0.00522 2.16643 0 -0.15831 0 -1.2888 -0.0148 0.34286 1.17172
GLU_143 -3.40761 0.31417 4.2289 -0.48494 0.13702 1.01045 0.95645 -1.89998 -0.02369 -0.08221 -2.05413 -0.83588 0 0 0 -0.63871 0 0.0914 0.04173 0 3.15525 0.5163 0 -2.7348 0.20114 0.56529 -0.94385
PHE_144 -5.60753 0.49267 4.55356 -0.59524 0.0411 0.2917 2.76251 -2.49078 -0.00045 -0.00117 -2.57214 0.20315 0 0 0 0 0 0.00362 0.00015 0 1.99675 -0.37455 0 1.0402 0.2247 0.5998 0.56807
ILE_145 -8.09453 0.86946 1.1503 -0.61346 0.37342 0.11753 0.59891 -1.64908 -0.00417 -0.01722 -0.49173 0.32998 0 0 0 0 0 0.00345 0.0228 0.95347 0 -0.73715 0 0.73287 -0.40017 0.59242 -6.2629
TYR_146 -7.89677 0.92653 4.49566 -0.60965 0.0894 0.35314 2.33432 -2.61379 -0.00045 -0.00117 -2.05289 -0.21422 0 0 0 0 0 0.01962 0.06671 0 3.15994 -0.21111 0.02432 1.2797 -0.0279 1.10149 0.22289
PRO_147 -6.59254 1.6585 3.4786 -0.14341 0.0033 0.10281 1.31323 -1.60764 -0 -0 -0.6198 0.22092 0 0 0 0 0 0.09867 0.00644 0.23908 0 -1.11827 0 -2.4119 -0.12645 1.19826 -4.30021
ILE_148 -8.98658 1.5668 2.54702 -0.47813 0.433 0.09408 2.86212 -2.479 -0.00242 -0.01605 -2.26071 0.06225 0 0 0 0 0 -0.07755 0.01413 0.3575 0 -0.74019 0 0.73287 -0.56694 0.72802 -6.20976
LEU_149 -8.11408 1.04519 1.86985 -0.54024 0.21878 0.11155 2.47024 -2.09718 -0 -0 -2.90316 0.3167 0 0 0 0 0 0.07398 0.09072 0.96542 0 -0.19229 0 0.18072 -0.2499 0.59958 -6.15411
VAL_150 -8.1198 0.90405 2.64298 -0.26761 0.15601 0.05507 3.13142 -2.61634 -0 -0 -3.36474 -0.29625 0 0 0 0 0 0.11095 0.06506 0.26391 0 -0.78657 0 1.9342 -0.28076 0.51234 -5.9561
ILE_151 -10.0469 1.95807 1.93488 -0.57553 0.63584 0.1627 3.041 -2.40102 -0 -0 -2.26851 -0.25876 0 0 0 0 0 -0.0114 0.05154 0.44206 0 -0.15328 0 0.73287 -0.35404 0.67825 -6.4322
GLU_152 -6.67955 0.5412 5.6487 -0.31114 0.09034 0.36034 2.80992 -2.63889 -0.00891 -0.07872 -3.17783 -0.29955 0 0 0 0 0 0.02044 0.05658 0 3.00941 -0.08528 0 -2.7348 0.02036 0.76433 -2.69306
LYS_153 -4.68211 0.30134 3.45578 -0.458 0.08133 0.2424 1.26355 -1.66223 -0.04678 -0.24372 -2.05171 0.53906 0 0 0 0 0 -0.03372 0.02665 1.99389 0 0.02272 0 -1.5107 -0.09343 0.45884 -2.39684
LEU_154 -7.44069 0.80908 4.42534 -0.47812 0.25281 0.07865 2.25773 -2.40696 -0.03786 -0.165 -0.65658 0.22162 0 0 0 0 0 0.08994 0.02476 0.51558 0 -0.22108 0 0.18072 -0.2888 0.48384 -2.35502
LYS_155 -1.06296 0.06136 1.00665 -0.31735 0.04181 0.1747 0.05882 -0.42917 -0 -0 0.1637 -0.21465 0 0 0 0 0 -0.06075 0.00231 1.76568 0 -0.06729 0 -1.5107 -0.30825 0.47806 -0.21805
LYS_156 -4.0264 0.69466 3.41469 -0.49455 0.1227 0.32145 1.51498 -1.48922 -0 -0 -0.23514 -0.02913 0 0 0 0 0 0.12906 0.0092 2.19238 0 0.05163 0 -1.5107 -0.42569 0.94828 1.18821
PRO_157 -3.3257 0.41178 1.87853 -0.12508 0.00011 0.09098 0.47632 -0.77923 -0 -0 -0.31823 0.25688 0 0 0 0 0 -0.04916 0.01654 0.18742 0 -1.18789 0 -2.4119 -0.43829 0.94104 -4.37589
PHE_158 -8.47844 0.96507 4.36991 -1.00171 0.70403 0.59483 2.72599 -2.79497 -0.04022 -0.22229 -2.04261 0.04839 0 0 0 0 0 4.16152 0.07139 0 3.22375 -0.39617 0 1.0402 0.19453 13.3243 16.4475
LYS_159 -2.48292 0.04988 2.22376 -0.33287 0.05841 0.21678 0.39973 -0.94763 -0 -0 0.1574 -0.32418 0 0 0 0 0 0.02751 0.03079 1.45197 0 0.26411 0 -1.5107 0.91435 13.5573 13.7537
LEU_160 -7.14815 0.85899 1.63582 -0.4906 0.18954 0.10135 1.46381 -1.65201 -0.00613 -0.03798 -1.41258 0.26095 0 0 0 0 0 -0.0594 0.32163 0.47802 0 -0.15037 0 0.18072 0.16291 0.75253 -4.55095
THR_161 -3.96923 0.28211 5.01656 -0.11964 0.08135 0.08492 2.71414 -2.28589 -0.00487 -0.03834 -2.77778 -0.48687 0 0 0 0 0 0.18804 0.00406 0.04637 0 -0.34046 2.26679 -1.0874 -0.53849 0.63043 -0.33419
LYS_162 -5.11291 0.39359 6.17033 -0.41876 0.05383 0.21976 2.39542 -2.52419 -0 -0 -2.71276 0.44993 0 0 0 -0.44113 0 -0.06962 0.15618 2.21044 0 -0.08222 0 -1.5107 -0.53395 0.54308 -0.81367
GLU_163 -5.36354 0.35817 7.16813 -0.46121 0.21705 1.43915 2.78786 -2.95513 -0.02163 -0.13325 -3.91307 -2.95269 0 0 0 -0.44113 0 -0.06354 0.04977 0 4.00116 -0.33441 0 -2.7348 -0.61424 0.36163 -3.60571
LEU_164 -8.57231 1.00325 4.97234 -0.51058 0.39637 0.12863 2.95444 -2.9634 -0.02291 -0.13829 -1.60721 0.17521 0 0 0 0 0 0.54973 0.10302 0.22901 0 -0.26676 0 0.18072 -0.40069 0.51695 -3.27249
VAL_165 -8.22469 0.69861 4.98151 -0.31053 0.23595 0.07227 2.84273 -3.13277 -0 -0 -2.21334 -0.2488 0 0 -0.40934 0 0 -0.05508 0.0288 0.19684 0 -0.12981 0 1.9342 -0.16931 0.69842 -3.20434
ILE_166 -9.35134 1.11258 3.55894 -0.4891 0.3626 0.09439 2.23553 -2.82552 -0.01989 -0.10903 -2.1544 0.10414 0 0 -0.73134 0 0 0.07116 0.12414 0.5688 0 -0.49954 0 0.73287 -0.03533 0.60523 -6.64511
LEU_167 -8.68712 0.70464 3.62745 -0.52802 0.37016 0.14369 2.32441 -2.5963 -0 -0 -2.00974 0.22832 0 0 -0.77543 0 0 -0.04609 0.12415 0.23657 0 -0.27424 0 0.18072 0.00631 0.85737 -6.11314
GLY_168 -5.4567 0.95407 5.60087 -0.00014 0 0 2.77083 -2.89628 -0 -0 -2.31362 -0.18236 0 0 0 0 0 -0.1695 0 0 0 -1.47106 0 0.83697 2.22051 1.36819 1.26177
PRO_169 -6.51195 0.81222 2.37752 -0.09227 0.00096 0.05768 0.60173 -1.01595 -0 -0 -0.02476 0.68009 0 0 -0.33192 0 0 -0.12988 0.01246 0.53046 0 -0.39689 0 -2.4119 2.07917 1.05496 -2.70826
LYS_170 -8.41057 0.9848 7.2113 -0.516 0.19238 0.35152 2.77532 -3.20849 -0 -0 -2.65781 -0.07218 0 0 -0.68471 0 0 -0.03317 0.26492 1.75901 0 -0.15469 0 -1.5107 0.04371 0.63084 -3.03453
LEU_171 -9.15122 1.18829 4.25956 -0.4992 0.21064 0.11587 2.32169 -2.98196 -0.00962 -0.08864 -1.92986 0.26469 0 0 -0.71799 0 0 -0.03826 0.03249 0.33397 0 -0.26113 0 0.18072 0.09341 0.79541 -5.88114
ILE_172 -5.37189 0.66229 2.90151 -0.60718 0.41302 0.19212 1.33658 -1.9567 -0.00299 -0.03179 -1.05265 -0.00967 0 0 0 0 0 -0.05613 0.03421 1.36538 0 0.35699 0 0.73287 -0.27615 0.60877 -0.76141
ASN_173 -3.65202 0.50674 3.36097 -0.19643 0.03123 0.31229 1.55845 -1.86173 -0 -0 -1.34874 -0.52139 0 0 -0.33192 0 0 -0.0494 0.00874 0 2.11798 -0.49933 0 -0.93687 -0.48224 0.49674 -1.48696
PHE_174 -6.46311 0.62755 3.2934 -0.53369 0.27209 0.25703 1.81141 -2.16559 -0 -0 -0.06062 0.01755 0 0 0 0 0 3.84762 0.01721 0 3.35546 0.00434 0 1.0402 -0.10231 14.0316 19.2502
LYS_175 -2.78354 0.38388 2.39856 -0.34821 0.07737 0.20904 0.74332 -1.16405 -0.00801 -0.1026 -0.4861 0.08594 0 0 0 0 0 0.02884 0.00865 1.52836 0 -0.13403 0 -1.5107 0.10048 14.4197 13.4469
ASP_176 -3.59943 0.42691 4.07727 -0.25578 0.04472 0.84382 1.47092 -1.88579 -0.04365 -0.3147 -1.75153 -0.58359 0 0 0 0 0 0.34275 0.00133 0 1.98553 -0.65998 0 -2.3716 -0.23738 1.03539 -1.47478
LYS_177 -5.10737 0.83293 6.63826 -0.52024 0.19046 0.31682 2.6826 -2.85367 -0.05559 -0.27097 -5.09163 0.13298 0 0 -0.25859 0 0 -0.07244 0.36037 2.41734 0 -0.07122 0 -1.5107 -0.37616 1.11171 -1.50511
HIS_D_178 -3.77329 0.23898 4.63659 -0.57219 0.00654 0.5379 1.53765 -2.04695 -0.04144 -0.24318 -1.14638 -0.34144 0 0 0 0 0 0.05295 0.21671 0 1.48788 -0.38226 0 -0.45461 0.0244 0.87482 0.61269
CYS_179 -6.77399 0.54829 4.25124 -0.04067 0.00014 0.01756 1.65471 -2.32639 -0.00841 -0.04593 -2.1756 -0.28469 0 0 0 0 0 -0.05002 0.00165 0.35685 0 0.41626 0 3.6196 0.41131 0.45736 0.02927
LEU_180 -9.37707 1.17883 4.6687 -0.47172 0.11226 0.10315 2.68829 -3.30761 -0 -0 -2.03841 0.20382 0 0 0 0 0 -0.03816 0.01827 0.46768 0 -0.24687 0 0.18072 -0.02829 0.86191 -5.0245
MET_181 -6.16043 0.51095 6.05513 -0.57358 0.24959 0.06605 2.46945 -2.8395 -0 -0 -2.74013 -0.17149 0 0 0 0 0 0.0285 0.25183 2.04351 0 0.10003 0 0.60916 0.153 0.73377 0.78586
LYS_182 -7.24408 0.27089 8.33923 -0.39832 0.08134 0.14922 4.19745 -3.61363 -0.05531 -0.41445 -5.88832 0.02445 0 0 0 -1.43114 0 -0.03041 0.30949 2.65074 0 -0.01811 0 -1.5107 0.02863 0.46245 -4.0906
HIS_D_183 -8.54018 0.70705 6.49236 -0.73816 0.01532 0.78064 2.36144 -3.3211 -0.00417 -0.01722 -2.64536 -0.31652 0 0 0 0 0 -0.00547 0.00065 0 1.7774 -0.20958 0 -0.45461 -0.16739 0.41261 -3.8723
TYR_184 -11.3116 0.77263 5.28741 -0.52303 0.20187 0.24077 3.81941 -3.61906 -0.0199 -0.19784 -3.76871 -0.36043 0 0 -0.77543 0 0 0.03082 0.02746 0 3.23792 0.03758 0.17243 1.2797 -0.04584 0.49298 -5.02089
GLN_185 -7.04362 0.57954 7.35555 -0.27213 0.04576 0.19846 2.82544 -3.38905 -0.02734 -0.26602 -3.02564 -0.48846 0 0 0 0 0 -0.01314 0.03909 0 2.71373 -0.12319 0 -0.18838 -0.25255 0.60567 -0.72628
CYS_186 -5.2604 0.38802 5.56374 -0.04767 0 0.01614 2.62832 -2.66509 -0 -0 -2.66432 -0.01164 0 0 0 0 0 0.02817 0.00244 0.30253 0 0.26043 0 3.6196 0.0533 0.33213 2.54571
LEU_187 -7.00863 0.73109 4.71437 -0.48809 0.24386 0.11728 2.69856 -2.79093 -0 -0 -1.97752 0.21381 0 0 0 0 0 0.06714 0.03441 0.32955 0 -0.29192 0 0.18072 0.03314 0.23423 -2.95892
LEU_188 -7.99694 0.52591 5.52446 -0.64472 0.37468 0.25608 3.33374 -3.10645 -0 -0 -2.82758 -0.14622 0 0 0 0 0 -0.0115 0.13014 1.4122 0 -0.21574 0 0.18072 -0.19624 0.34944 -3.058
ARG_189 -5.86103 0.66066 6.28458 -0.59996 0.13433 0.35472 2.16581 -2.92958 -0.03333 -0.25531 -2.01363 0.29197 0 0 0 0 0 0.11862 0.16653 1.94648 0 -0.1808 0 -1.2888 -0.28389 0.37527 -0.94734
VAL_190 -4.88001 0.44322 4.21789 -0.31096 0.21798 0.07116 1.77083 -2.17731 -0 -0 -0.93902 -0.1317 0 0 0 0 0 -0.05994 0.00839 0.06638 0 -0.29328 0 1.9342 -0.30113 0.3374 -0.02592
TYR_191 -9.5866 1.24925 3.67625 -0.58646 0.32256 0.27654 3.22807 -2.65895 -0.00743 -0.14362 -3.01649 -0.21563 0 0 0 0 0 -0.00418 0.10719 0 3.89174 0.02817 0.005 1.2797 -0.09708 0.64062 -1.61137
GLN_192 -6.01281 0.72263 5.15993 -0.85808 0.14009 0.93526 2.89055 -2.59642 -0.00013 -0.00076 -2.81366 -0.90354 0 0 0 0 0 0.0768 0.12081 0 2.86288 -0.15177 0 -0.18838 5.64893 1.82898 6.86129
PRO_193 -4.32944 1.22009 2.83601 -0.13394 0.02034 0.08249 0.44816 -1.13089 -0 -0 -0.49396 0.5777 0 0 0 0 0 0.35748 0.00193 0.11873 0 0.04784 0 -2.4119 6.00499 1.64237 4.858
LYS_194 -5.82556 0.4249 4.65067 -0.28636 0.02914 0.12724 1.90189 -2.22606 -0 -0 -1.02342 -0.16034 0 0 -0.45279 0 0 0.08119 0.01101 1.88995 0 -0.16201 0 -1.5107 0.4248 0.819 -1.28745
GLN_195 -7.37634 0.69568 5.31606 -0.84361 0.14907 0.84924 2.22782 -2.62509 -0.02961 -0.18873 -0.77367 -0.76591 0 0 0 0 0 0.02868 0.06097 0 3.89042 0.22436 0 -0.18838 0.42195 0.68538 1.75831
LYS_196 -3.27252 0.54317 3.47271 -0.44161 0.08345 0.25706 1.22564 -1.53538 -0.0006 -0.007 -0.48544 -0.11345 0 0 0 0 0 0.03498 0.04457 1.85694 0 0.01688 0 -1.5107 5.99849 1.44875 7.61595
PRO_197 -3.50977 0.74716 2.5738 -0.12159 0.01961 0.07569 0.2242 -0.99851 -0 -0 -0.72002 0.58903 0 0 0 0 0 0.00505 0.00114 0.18315 0 0.14046 0 -2.4119 5.87061 1.77121 4.43933
SER_198 -3.51536 0.18821 3.33826 -0.03263 0 0.02105 1.58502 -1.60544 -0.01644 -0.09332 -1.43379 -0.2016 0 0 -0.45279 0 0 -0.02325 0.18677 0.44492 0 0.21708 1.78248 -0.77834 0.11561 0.6405 0.36692
LEU_199 -2.63584 0.40354 1.45368 -0.63294 0.24229 0.20738 0.48612 -0.88903 -0 -0 0.57315 0.15623 0 0 0 0 0 0.0548 0.01158 0.76835 0 -0.24102 0 0.18072 0.0597 0.32515 0.52385
MET_200 -2.91339 0.27889 1.54765 -0.36859 0.10822 0.16374 0.60306 -0.98056 -8e-05 -0.0002 -0.94376 -0.39836 0 0 0 0 0 0.00152 0.04803 1.62412 0 0.31779 0 0.60916 0.86804 0.45189 1.01718
ASP_201 -5.01722 0.71013 6.24934 -0.25121 0.05058 0.90358 2.74907 -2.87068 -0 -0 -3.52658 -0.47726 0 0 -0.544 0 0 -0.01897 0.0621 0 2.03911 -0.77425 0 -2.3716 0.63013 0.60341 -1.85434
LEU_202 -4.80019 0.42858 5.10485 -0.50817 0.32782 0.12837 2.33411 -2.40825 -0.01559 -0.06921 -1.82155 0.22066 0 0 0 0 0 -0.06731 0.00709 0.27173 0 -0.30668 0 0.18072 -0.30771 0.6745 -0.62623
LYS_203 -2.78516 0.21447 4.05357 -0.29117 0.0241 0.12324 1.52675 -1.78811 -0 -0 -2.10433 -0.02487 0 0 0 0 0 0.00905 0.00124 1.77354 0 0.04257 0 -1.5107 -0.33668 0.59723 -0.47527
ILE_204 -6.25551 0.87339 5.15009 -0.5664 0.30927 0.16006 2.39969 -2.70183 -0 -0 -2.71643 0.24326 0 0 -0.544 0 0 -0.03503 0.13097 1.77539 0 -0.28486 0 0.73287 -0.13922 0.69218 -0.77611
ILE_205 -8.83352 0.79982 5.95712 -0.49941 0.39249 0.10072 3.0755 -3.48833 -0 -0 -2.39402 0.08812 0 0 0 0 0 -0.05462 0.05746 0.47532 0 -0.44465 0 0.73287 0.05926 0.60937 -3.3665
GLU_206 -5.59975 0.30903 6.37088 -0.20732 0.02976 0.28875 2.49313 -2.90145 -0 -0 -2.21594 -0.58348 0 0 0 0 0 0.00656 0.00333 0 3.00241 -0.2438 0 -2.7348 -0.21422 0.32869 -1.86822
THR_207 -4.74128 0.30557 5.26941 -0.20219 0.13862 0.07327 2.69484 -2.51989 -0.01559 -0.06921 -2.59148 -0.08488 0 0 0 0 0 -0.02263 0.00581 0.06108 0 -0.01447 2.27347 -1.0874 -0.20781 0.30476 -0.43
LEU_208 -10.0955 1.58627 4.96977 -0.47216 0.1385 0.09948 3.08254 -3.27134 -0.00257 -0.01641 -2.56453 0.23011 0 0 0 0 0 -0.02859 0.1107 0.35187 0 -0.2796 0 0.18072 -0.08352 0.60858 -5.45569
ASN_209 -6.40891 0.45729 6.84966 -0.17986 0.01937 0.26902 3.3517 -3.35554 -0.01311 -0.09485 -3.71095 -0.36744 0 0 0 0 0 -0.04213 0.0001 0 1.42809 0.28596 0 -0.93687 -0.14697 0.6322 -1.96324
LYS_210 -5.76248 0.29925 5.82256 -0.29786 0.03267 0.13525 2.68273 -2.66202 -0 -0 -2.91864 -0.01187 0 0 0 0 0 -0.01565 0.18509 1.75851 0 0.02453 0 -1.5107 -0.172 0.34068 -2.06997
ILE_211 -8.89794 1.02733 3.25114 -0.62609 0.62441 0.14485 2.72241 -2.72594 -0 -0 -1.84015 0.02269 0 0 0 0 0 -0.04858 0.21314 3.26384 0 -0.49736 0 0.73287 -0.14921 0.52375 -2.25884
ILE_212 -9.09998 0.58399 4.78883 -0.4865 0.31111 0.09618 2.71951 -3.09542 -0 -0 -2.57532 0.12502 0 0 0 0 0 -0.04183 0.07645 0.50273 0 -0.41073 0 0.73287 0.08094 0.49937 -5.19279
THR_213 -4.55251 0.22781 5.70814 -0.20498 0.14021 0.07533 2.91218 -2.65599 -0.00257 -0.01641 -3.9679 -0.08377 0 0 0 0 0 -0.02582 0.01872 0.07324 0 -0.01631 2.27002 -1.0874 0.10207 0.29759 -0.78835
SER_214 -5.51994 0.38998 4.97834 -0.03127 1e-05 0.02158 2.17937 -2.56838 -0 -0 -2.04262 0.02047 0 0 0 0 0 0.00249 0.00574 0.49907 0 0.30011 1.74017 -0.77834 0.02232 0.34818 -0.43274
TYR_215 -11.3894 1.82166 3.61947 -0.59216 0.54483 0.28436 2.75022 -3.16729 -0.01202 -0.13793 -2.11052 -0.24801 0 0 -0.55105 0 0 0.02292 0.00825 0 3.01806 0.01966 0.13649 1.2797 -0.01532 0.70819 -4.00993
GLU_216 -3.14981 0.17055 3.57617 -0.33835 0.07559 0.40705 1.46503 -1.73058 -0.01386 -0.09035 -0.73835 -0.66742 0 0 0 0 0 -0.00615 0.01601 0 3.51948 -0.28788 0 -2.7348 -0.31176 0.68266 -0.15676
SER_217 -2.59257 0.23887 3.33442 -0.03716 0.01252 0.02786 1.35283 -1.51813 -0 -0 -2.21526 0.09456 0 0 0 0 0 -0.04877 0.05977 0.87787 0 -0.28907 1.77051 -0.77834 -0.61969 0.60516 0.27539
SER:CtermProteinFull_218 -3.33127 0.32692 4.92599 -0.0791 0.01468 0.16279 1.73631 -2.04467 -0.05635 -0.40067 -4.01951 -1.01053 0 0 -0.25859 0 0 0 0.00897 0.57465 0 0 2.01949 -0.77834 -0.2981 0.83612 -1.67118
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 3016 DOMAINID 3371 MODEL 3 SSGCID - MygeA.19996.a Putative tRNA methyltransferase MG248  MG_248
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 369.553 tmscore: 0.82771 3kr9A_203 prob: 100 ident: 20.09
ATOM      1  N   MET A   1      -8.188  -7.386 -15.980  1.00  2.540          N  
ATOM      2  CA  MET A   1      -7.063  -7.258 -15.058  1.00  2.050          C  
ATOM      3  C   MET A   1      -7.192  -8.307 -13.953  1.00  1.320          C  
ATOM      4  O   MET A   1      -8.136  -9.096 -13.959  1.00  1.760          O  
ATOM      5  CB  MET A   1      -6.987  -5.821 -14.516  1.00  3.070          C  
ATOM      6  CG  MET A   1      -8.170  -5.346 -13.653  1.00  3.070          C  
ATOM      7  SD  MET A   1      -8.015  -3.588 -13.203  1.00  3.070          S  
ATOM      8  CE  MET A   1      -9.324  -3.398 -11.999  1.00  3.070          C  
ATOM      9 1H   MET A   1      -8.663  -6.500 -16.071  1.00  3.050          H  
ATOM     10 2H   MET A   1      -7.849  -7.680 -16.885  1.00  3.050          H  
ATOM     11 3H   MET A   1      -8.832  -8.080 -15.624  1.00  3.050          H  
ATOM     12  HA  MET A   1      -6.140  -7.465 -15.601  1.00  2.460          H  
ATOM     13 1HB  MET A   1      -6.090  -5.713 -13.913  1.00  3.680          H  
ATOM     14 2HB  MET A   1      -6.895  -5.127 -15.351  1.00  3.680          H  
ATOM     15 1HG  MET A   1      -9.109  -5.481 -14.182  1.00  3.680          H  
ATOM     16 2HG  MET A   1      -8.214  -5.934 -12.725  1.00  3.680          H  
ATOM     17 1HE  MET A   1      -9.332  -2.385 -11.623  1.00  3.680          H  
ATOM     18 2HE  MET A   1     -10.286  -3.628 -12.456  1.00  3.680          H  
ATOM     19 3HE  MET A   1      -9.145  -4.078 -11.185  1.00  3.680          H  
ATOM     20  N   LYS A   2      -6.248  -8.316 -13.018  1.00  0.700          N  
ATOM     21  CA  LYS A   2      -6.235  -9.293 -11.926  1.00  0.730          C  
ATOM     22  C   LYS A   2      -7.220  -8.946 -10.808  1.00  0.590          C  
ATOM     23  O   LYS A   2      -7.383  -7.775 -10.451  1.00  0.570          O  
ATOM     24  CB  LYS A   2      -4.821  -9.391 -11.360  1.00  1.010          C  
ATOM     25  CG  LYS A   2      -3.786  -9.937 -12.332  1.00  1.010          C  
ATOM     26  CD  LYS A   2      -2.411 -10.037 -11.668  1.00  1.010          C  
ATOM     27  CE  LYS A   2      -1.330 -10.526 -12.640  1.00  1.010          C  
ATOM     28  NZ  LYS A   2      -1.536 -11.949 -13.061  1.00  1.010          N  
ATOM     29  H   LYS A   2      -5.500  -7.641 -13.078  1.00  0.840          H  
ATOM     30  HA  LYS A   2      -6.522 -10.266 -12.330  1.00  0.880          H  
ATOM     31 1HB  LYS A   2      -4.489  -8.411 -11.050  1.00  1.210          H  
ATOM     32 2HB  LYS A   2      -4.828 -10.033 -10.479  1.00  1.210          H  
ATOM     33 1HG  LYS A   2      -4.108 -10.922 -12.665  1.00  1.210          H  
ATOM     34 2HG  LYS A   2      -3.720  -9.281 -13.201  1.00  1.210          H  
ATOM     35 1HD  LYS A   2      -2.119  -9.053 -11.294  1.00  1.210          H  
ATOM     36 2HD  LYS A   2      -2.464 -10.724 -10.822  1.00  1.210          H  
ATOM     37 1HE  LYS A   2      -1.337  -9.891 -13.526  1.00  1.210          H  
ATOM     38 2HE  LYS A   2      -0.358 -10.440 -12.154  1.00  1.210          H  
ATOM     39 1HZ  LYS A   2      -0.796 -12.221 -13.695  1.00  1.210          H  
ATOM     40 2HZ  LYS A   2      -1.515 -12.549 -12.247  1.00  1.210          H  
ATOM     41 3HZ  LYS A   2      -2.424 -12.047 -13.527  1.00  1.210          H  
ATOM     42  N   LYS A   3      -7.764  -9.972 -10.143  1.00  0.570          N  
ATOM     43  CA  LYS A   3      -8.681  -9.742  -9.022  1.00  0.500          C  
ATOM     44  C   LYS A   3      -8.067  -8.931  -7.890  1.00  0.440          C  
ATOM     45  O   LYS A   3      -8.776  -8.172  -7.216  1.00  0.410          O  
ATOM     46  CB  LYS A   3      -9.237 -11.049  -8.471  1.00  0.730          C  
ATOM     47  CG  LYS A   3     -10.257 -11.729  -9.371  1.00  0.730          C  
ATOM     48  CD  LYS A   3     -10.774 -13.017  -8.736  1.00  0.730          C  
ATOM     49  CE  LYS A   3     -11.897 -13.646  -9.557  1.00  0.730          C  
ATOM     50  NZ  LYS A   3     -12.390 -14.919  -8.948  1.00  0.730          N  
ATOM     51  H   LYS A   3      -7.563 -10.928 -10.443  1.00  0.680          H  
ATOM     52  HA  LYS A   3      -9.526  -9.169  -9.404  1.00  0.600          H  
ATOM     53 1HB  LYS A   3      -8.418 -11.743  -8.306  1.00  0.870          H  
ATOM     54 2HB  LYS A   3      -9.709 -10.864  -7.509  1.00  0.870          H  
ATOM     55 1HG  LYS A   3     -11.093 -11.053  -9.554  1.00  0.870          H  
ATOM     56 2HG  LYS A   3      -9.788 -11.970 -10.326  1.00  0.870          H  
ATOM     57 1HD  LYS A   3      -9.957 -13.733  -8.670  1.00  0.870          H  
ATOM     58 2HD  LYS A   3     -11.131 -12.820  -7.725  1.00  0.870          H  
ATOM     59 1HE  LYS A   3     -12.723 -12.941  -9.612  1.00  0.870          H  
ATOM     60 2HE  LYS A   3     -11.537 -13.851 -10.565  1.00  0.870          H  
ATOM     61 1HZ  LYS A   3     -13.136 -15.296  -9.511  1.00  0.870          H  
ATOM     62 2HZ  LYS A   3     -11.635 -15.589  -8.906  1.00  0.870          H  
ATOM     63 3HZ  LYS A   3     -12.731 -14.739  -8.013  1.00  0.870          H  
ATOM     64  N   ARG A   4      -6.751  -9.067  -7.673  1.00  0.520          N  
ATOM     65  CA  ARG A   4      -6.110  -8.329  -6.598  1.00  0.540          C  
ATOM     66  C   ARG A   4      -6.198  -6.831  -6.852  1.00  0.530          C  
ATOM     67  O   ARG A   4      -6.278  -6.051  -5.903  1.00  0.570          O  
ATOM     68  CB  ARG A   4      -4.633  -8.702  -6.466  1.00  0.750          C  
ATOM     69  CG  ARG A   4      -3.680  -8.216  -7.599  1.00  0.750          C  
ATOM     70  CD  ARG A   4      -2.305  -8.761  -7.429  1.00  0.750          C  
ATOM     71  NE  ARG A   4      -1.331  -8.168  -8.367  1.00  0.750          N  
ATOM     72  CZ  ARG A   4      -0.045  -8.587  -8.515  1.00  0.750          C  
ATOM     73  NH1 ARG A   4       0.395  -9.619  -7.812  1.00  0.750          N  
ATOM     74  NH2 ARG A   4       0.782  -7.969  -9.364  1.00  0.750          N  
ATOM     75  H   ARG A   4      -6.209  -9.715  -8.230  1.00  0.620          H  
ATOM     76  HA  ARG A   4      -6.616  -8.557  -5.659  1.00  0.650          H  
ATOM     77 1HB  ARG A   4      -4.257  -8.270  -5.555  1.00  0.900          H  
ATOM     78 2HB  ARG A   4      -4.537  -9.782  -6.378  1.00  0.900          H  
ATOM     79 1HG  ARG A   4      -4.059  -8.524  -8.567  1.00  0.900          H  
ATOM     80 2HG  ARG A   4      -3.592  -7.131  -7.567  1.00  0.900          H  
ATOM     81 1HD  ARG A   4      -1.964  -8.560  -6.419  1.00  0.900          H  
ATOM     82 2HD  ARG A   4      -2.334  -9.836  -7.600  1.00  0.900          H  
ATOM     83  HE  ARG A   4      -1.628  -7.372  -8.924  1.00  0.900          H  
ATOM     84 1HH1 ARG A   4      -0.226 -10.098  -7.177  1.00  0.900          H  
ATOM     85 2HH1 ARG A   4       1.349  -9.938  -7.918  1.00  0.900          H  
ATOM     86 1HH2 ARG A   4       0.474  -7.147  -9.925  1.00  0.900          H  
ATOM     87 2HH2 ARG A   4       1.730  -8.288  -9.465  1.00  0.900          H  
ATOM     88  N   ILE A   5      -6.202  -6.428  -8.130  1.00  0.510          N  
ATOM     89  CA  ILE A   5      -6.243  -5.034  -8.506  1.00  0.550          C  
ATOM     90  C   ILE A   5      -7.618  -4.497  -8.264  1.00  0.490          C  
ATOM     91  O   ILE A   5      -7.763  -3.396  -7.734  1.00  0.480          O  
ATOM     92  CB  ILE A   5      -5.885  -4.821  -9.981  1.00  0.750          C  
ATOM     93  CG1 ILE A   5      -4.429  -5.303 -10.297  1.00  0.750          C  
ATOM     94  CG2 ILE A   5      -6.052  -3.364 -10.293  1.00  0.750          C  
ATOM     95  CD1 ILE A   5      -3.284  -4.582  -9.584  1.00  0.750          C  
ATOM     96  H   ILE A   5      -6.207  -7.109  -8.886  1.00  0.610          H  
ATOM     97  HA  ILE A   5      -5.554  -4.476  -7.878  1.00  0.660          H  
ATOM     98  HB  ILE A   5      -6.554  -5.398 -10.618  1.00  0.900          H  
ATOM     99 1HG1 ILE A   5      -4.368  -6.343 -10.025  1.00  0.900          H  
ATOM    100 2HG1 ILE A   5      -4.273  -5.226 -11.362  1.00  0.900          H  
ATOM    101 1HG2 ILE A   5      -5.809  -3.186 -11.313  1.00  0.900          H  
ATOM    102 2HG2 ILE A   5      -7.067  -3.029 -10.122  1.00  0.900          H  
ATOM    103 3HG2 ILE A   5      -5.405  -2.813  -9.662  1.00  0.900          H  
ATOM    104 1HD1 ILE A   5      -2.332  -5.031  -9.896  1.00  0.900          H  
ATOM    105 2HD1 ILE A   5      -3.273  -3.537  -9.855  1.00  0.900          H  
ATOM    106 3HD1 ILE A   5      -3.383  -4.676  -8.508  1.00  0.900          H  
ATOM    107  N   SER A   6      -8.633  -5.252  -8.684  1.00  0.470          N  
ATOM    108  CA  SER A   6     -10.002  -4.798  -8.504  1.00  0.470          C  
ATOM    109  C   SER A   6     -10.292  -4.589  -7.026  1.00  0.440          C  
ATOM    110  O   SER A   6     -10.913  -3.592  -6.644  1.00  0.470          O  
ATOM    111  CB  SER A   6     -10.984  -5.816  -9.065  1.00  0.660          C  
ATOM    112  OG  SER A   6     -10.867  -5.941 -10.458  1.00  0.660          O  
ATOM    113  H   SER A   6      -8.432  -6.139  -9.159  1.00  0.560          H  
ATOM    114  HA  SER A   6     -10.132  -3.845  -9.019  1.00  0.560          H  
ATOM    115 1HB  SER A   6     -10.800  -6.784  -8.597  1.00  0.790          H  
ATOM    116 2HB  SER A   6     -11.998  -5.516  -8.808  1.00  0.790          H  
ATOM    117  HG  SER A   6     -11.549  -6.563 -10.726  1.00  0.790          H  
ATOM    118  N   THR A   7      -9.812  -5.512  -6.184  1.00  0.410          N  
ATOM    119  CA  THR A   7     -10.046  -5.377  -4.759  1.00  0.430          C  
ATOM    120  C   THR A   7      -9.266  -4.184  -4.181  1.00  0.430          C  
ATOM    121  O   THR A   7      -9.847  -3.409  -3.409  1.00  0.450          O  
ATOM    122  CB  THR A   7      -9.750  -6.666  -4.003  1.00  0.590          C  
ATOM    123  OG1 THR A   7     -10.584  -7.722  -4.503  1.00  0.590          O  
ATOM    124  CG2 THR A   7     -10.124  -6.437  -2.543  1.00  0.590          C  
ATOM    125  H   THR A   7      -9.320  -6.331  -6.551  1.00  0.490          H  
ATOM    126  HA  THR A   7     -11.103  -5.172  -4.612  1.00  0.520          H  
ATOM    127  HB  THR A   7      -8.708  -6.940  -4.123  1.00  0.710          H  
ATOM    128  HG1 THR A   7     -10.262  -7.986  -5.378  1.00  0.710          H  
ATOM    129 1HG2 THR A   7      -9.940  -7.347  -1.992  1.00  0.710          H  
ATOM    130 2HG2 THR A   7      -9.535  -5.641  -2.120  1.00  0.710          H  
ATOM    131 3HG2 THR A   7     -11.176  -6.171  -2.479  1.00  0.710          H  
ATOM    132  N   ILE A   8      -7.976  -3.994  -4.553  1.00  0.430          N  
ATOM    133  CA  ILE A   8      -7.269  -2.828  -4.020  1.00  0.430          C  
ATOM    134  C   ILE A   8      -8.026  -1.603  -4.436  1.00  0.440          C  
ATOM    135  O   ILE A   8      -8.245  -0.705  -3.618  1.00  0.450          O  
ATOM    136  CB  ILE A   8      -5.821  -2.611  -4.587  1.00  0.600          C  
ATOM    137  CG1 ILE A   8      -4.752  -3.677  -4.163  1.00  0.600          C  
ATOM    138  CG2 ILE A   8      -5.330  -1.192  -4.156  1.00  0.600          C  
ATOM    139  CD1 ILE A   8      -4.305  -3.619  -2.733  1.00  0.600          C  
ATOM    140  H   ILE A   8      -7.500  -4.658  -5.171  1.00  0.520          H  
ATOM    141  HA  ILE A   8      -7.247  -2.879  -2.937  1.00  0.520          H  
ATOM    142  HB  ILE A   8      -5.858  -2.660  -5.672  1.00  0.720          H  
ATOM    143 1HG1 ILE A   8      -5.166  -4.656  -4.322  1.00  0.720          H  
ATOM    144 2HG1 ILE A   8      -3.878  -3.564  -4.802  1.00  0.720          H  
ATOM    145 1HG2 ILE A   8      -4.367  -1.043  -4.557  1.00  0.720          H  
ATOM    146 2HG2 ILE A   8      -5.977  -0.409  -4.525  1.00  0.720          H  
ATOM    147 3HG2 ILE A   8      -5.279  -1.107  -3.085  1.00  0.720          H  
ATOM    148 1HD1 ILE A   8      -3.596  -4.374  -2.540  1.00  0.720          H  
ATOM    149 2HD1 ILE A   8      -3.839  -2.668  -2.512  1.00  0.720          H  
ATOM    150 3HD1 ILE A   8      -5.141  -3.763  -2.110  1.00  0.720          H  
ATOM    151  N   ALA A   9      -8.430  -1.543  -5.702  1.00  0.460          N  
ATOM    152  CA  ALA A   9      -9.097  -0.369  -6.162  1.00  0.500          C  
ATOM    153  C   ALA A   9     -10.337  -0.084  -5.378  1.00  0.500          C  
ATOM    154  O   ALA A   9     -10.510   1.029  -4.931  1.00  0.530          O  
ATOM    155  CB  ALA A   9      -9.484  -0.507  -7.605  1.00  0.680          C  
ATOM    156  H   ALA A   9      -8.234  -2.304  -6.354  1.00  0.550          H  
ATOM    157  HA  ALA A   9      -8.414   0.460  -6.041  1.00  0.600          H  
ATOM    158 1HB  ALA A   9      -9.946   0.417  -7.892  1.00  0.820          H  
ATOM    159 2HB  ALA A   9      -8.624  -0.695  -8.217  1.00  0.820          H  
ATOM    160 3HB  ALA A   9     -10.184  -1.333  -7.722  1.00  0.820          H  
ATOM    161  N   ASN A  10     -11.171  -1.062  -5.083  1.00  0.510          N  
ATOM    162  CA  ASN A  10     -12.376  -0.705  -4.346  1.00  0.550          C  
ATOM    163  C   ASN A  10     -12.068  -0.137  -2.966  1.00  0.560          C  
ATOM    164  O   ASN A  10     -12.734   0.802  -2.487  1.00  0.790          O  
ATOM    165  CB  ASN A  10     -13.277  -1.902  -4.256  1.00  0.750          C  
ATOM    166  CG  ASN A  10     -13.904  -2.187  -5.573  1.00  0.750          C  
ATOM    167  OD1 ASN A  10     -13.983  -1.313  -6.453  1.00  0.750          O  
ATOM    168  ND2 ASN A  10     -14.358  -3.400  -5.748  1.00  0.750          N  
ATOM    169  H   ASN A  10     -11.017  -2.009  -5.451  1.00  0.610          H  
ATOM    170  HA  ASN A  10     -12.894   0.075  -4.894  1.00  0.660          H  
ATOM    171 1HB  ASN A  10     -12.690  -2.772  -3.943  1.00  0.900          H  
ATOM    172 2HB  ASN A  10     -14.051  -1.732  -3.510  1.00  0.900          H  
ATOM    173 1HD2 ASN A  10     -14.786  -3.650  -6.615  1.00  0.900          H  
ATOM    174 2HD2 ASN A  10     -14.271  -4.081  -5.020  1.00  0.900          H  
ATOM    175  N   LEU A  11     -11.041  -0.689  -2.330  1.00  0.480          N  
ATOM    176  CA  LEU A  11     -10.645  -0.246  -1.009  1.00  0.510          C  
ATOM    177  C   LEU A  11     -10.093   1.194  -1.082  1.00  0.600          C  
ATOM    178  O   LEU A  11     -10.347   2.000  -0.188  1.00  0.980          O  
ATOM    179  CB  LEU A  11      -9.668  -1.286  -0.467  1.00  0.700          C  
ATOM    180  CG  LEU A  11     -10.337  -2.732  -0.244  1.00  0.700          C  
ATOM    181  CD1 LEU A  11      -9.255  -3.728   0.048  1.00  0.700          C  
ATOM    182  CD2 LEU A  11     -11.410  -2.721   0.870  1.00  0.700          C  
ATOM    183  H   LEU A  11     -10.560  -1.488  -2.768  1.00  0.580          H  
ATOM    184  HA  LEU A  11     -11.524  -0.216  -0.377  1.00  0.610          H  
ATOM    185 1HB  LEU A  11      -8.867  -1.404  -1.188  1.00  0.840          H  
ATOM    186 2HB  LEU A  11      -9.251  -0.934   0.472  1.00  0.840          H  
ATOM    187  HG  LEU A  11     -10.820  -3.041  -1.164  1.00  0.840          H  
ATOM    188 1HD1 LEU A  11      -9.690  -4.713   0.157  1.00  0.840          H  
ATOM    189 2HD1 LEU A  11      -8.571  -3.723  -0.792  1.00  0.840          H  
ATOM    190 3HD1 LEU A  11      -8.734  -3.473   0.944  1.00  0.840          H  
ATOM    191 1HD2 LEU A  11     -11.832  -3.722   0.958  1.00  0.840          H  
ATOM    192 2HD2 LEU A  11     -10.994  -2.438   1.807  1.00  0.840          H  
ATOM    193 3HD2 LEU A  11     -12.207  -2.034   0.621  1.00  0.840          H  
ATOM    194  N   VAL A  12      -9.372   1.511  -2.169  1.00  0.480          N  
ATOM    195  CA  VAL A  12      -8.821   2.847  -2.436  1.00  0.570          C  
ATOM    196  C   VAL A  12      -9.898   3.844  -2.912  1.00  0.760          C  
ATOM    197  O   VAL A  12      -9.884   5.004  -2.520  1.00  1.070          O  
ATOM    198  CB  VAL A  12      -7.655   2.804  -3.455  1.00  0.760          C  
ATOM    199  CG1 VAL A  12      -7.219   4.221  -3.838  1.00  0.760          C  
ATOM    200  CG2 VAL A  12      -6.458   2.082  -2.845  1.00  0.760          C  
ATOM    201  H   VAL A  12      -9.169   0.752  -2.829  1.00  0.580          H  
ATOM    202  HA  VAL A  12      -8.411   3.225  -1.499  1.00  0.680          H  
ATOM    203  HB  VAL A  12      -7.984   2.284  -4.354  1.00  0.910          H  
ATOM    204 1HG1 VAL A  12      -6.403   4.150  -4.541  1.00  0.910          H  
ATOM    205 2HG1 VAL A  12      -8.036   4.772  -4.305  1.00  0.910          H  
ATOM    206 3HG1 VAL A  12      -6.892   4.754  -2.957  1.00  0.910          H  
ATOM    207 1HG2 VAL A  12      -5.656   2.049  -3.571  1.00  0.910          H  
ATOM    208 2HG2 VAL A  12      -6.122   2.611  -1.950  1.00  0.910          H  
ATOM    209 3HG2 VAL A  12      -6.747   1.070  -2.577  1.00  0.910          H  
ATOM    210  N   GLN A  13     -10.817   3.416  -3.793  1.00  1.690          N  
ATOM    211  CA  GLN A  13     -11.872   4.278  -4.350  1.00  1.950          C  
ATOM    212  C   GLN A  13     -12.735   4.802  -3.211  1.00  1.450          C  
ATOM    213  O   GLN A  13     -13.199   5.939  -3.234  1.00  1.660          O  
ATOM    214  CB  GLN A  13     -12.783   3.525  -5.364  1.00  2.630          C  
ATOM    215  CG  GLN A  13     -12.110   3.132  -6.695  1.00  2.630          C  
ATOM    216  CD  GLN A  13     -12.997   2.408  -7.766  1.00  2.630          C  
ATOM    217  OE1 GLN A  13     -13.209   3.011  -8.830  1.00  2.630          O  
ATOM    218  NE2 GLN A  13     -13.488   1.170  -7.557  1.00  2.630          N  
ATOM    219  H   GLN A  13     -10.769   2.457  -4.086  1.00  2.030          H  
ATOM    220  HA  GLN A  13     -11.406   5.127  -4.849  1.00  2.340          H  
ATOM    221 1HB  GLN A  13     -13.148   2.610  -4.898  1.00  3.150          H  
ATOM    222 2HB  GLN A  13     -13.652   4.141  -5.589  1.00  3.150          H  
ATOM    223 1HG  GLN A  13     -11.732   4.036  -7.144  1.00  3.150          H  
ATOM    224 2HG  GLN A  13     -11.302   2.498  -6.490  1.00  3.150          H  
ATOM    225 1HE2 GLN A  13     -14.007   0.717  -8.307  1.00  3.150          H  
ATOM    226 2HE2 GLN A  13     -13.337   0.618  -6.723  1.00  3.150          H  
ATOM    227  N   SER A  14     -12.870   3.989  -2.166  1.00  1.750          N  
ATOM    228  CA  SER A  14     -13.630   4.313  -0.972  1.00  2.340          C  
ATOM    229  C   SER A  14     -12.967   5.393  -0.083  1.00  2.420          C  
ATOM    230  O   SER A  14     -13.588   5.868   0.874  1.00  2.930          O  
ATOM    231  CB  SER A  14     -13.825   3.048  -0.158  1.00  3.040          C  
ATOM    232  OG  SER A  14     -14.601   2.100  -0.857  1.00  3.040          O  
ATOM    233  H   SER A  14     -12.512   3.036  -2.255  1.00  2.100          H  
ATOM    234  HA  SER A  14     -14.605   4.683  -1.286  1.00  2.810          H  
ATOM    235 1HB  SER A  14     -12.853   2.617   0.085  1.00  3.650          H  
ATOM    236 2HB  SER A  14     -14.314   3.300   0.779  1.00  3.650          H  
ATOM    237  HG  SER A  14     -13.992   1.673  -1.504  1.00  3.650          H  
ATOM    238  N   PHE A  15     -11.701   5.746  -0.348  1.00  2.400          N  
ATOM    239  CA  PHE A  15     -10.991   6.767   0.418  1.00  2.990          C  
ATOM    240  C   PHE A  15     -11.302   8.153  -0.166  1.00  2.530          C  
ATOM    241  O   PHE A  15     -11.399   8.312  -1.379  1.00  3.000          O  
ATOM    242  CB  PHE A  15      -9.476   6.537   0.374  1.00  3.950          C  
ATOM    243  CG  PHE A  15      -8.905   5.342   1.115  1.00  3.950          C  
ATOM    244  CD1 PHE A  15      -9.635   4.547   1.987  1.00  3.950          C  
ATOM    245  CD2 PHE A  15      -7.572   5.056   0.948  1.00  3.950          C  
ATOM    246  CE1 PHE A  15      -9.013   3.504   2.652  1.00  3.950          C  
ATOM    247  CE2 PHE A  15      -6.962   4.043   1.602  1.00  3.950          C  
ATOM    248  CZ  PHE A  15      -7.669   3.267   2.454  1.00  3.950          C  
ATOM    249  H   PHE A  15     -11.217   5.333  -1.148  1.00  2.880          H  
ATOM    250  HA  PHE A  15     -11.341   6.752   1.448  1.00  3.590          H  
ATOM    251 1HB  PHE A  15      -9.181   6.446  -0.667  1.00  4.740          H  
ATOM    252 2HB  PHE A  15      -8.984   7.395   0.753  1.00  4.740          H  
ATOM    253  HD1 PHE A  15     -10.694   4.733   2.148  1.00  4.740          H  
ATOM    254  HD2 PHE A  15      -7.007   5.661   0.283  1.00  4.740          H  
ATOM    255  HE1 PHE A  15      -9.584   2.875   3.336  1.00  4.740          H  
ATOM    256  HE2 PHE A  15      -5.900   3.851   1.452  1.00  4.740          H  
ATOM    257  HZ  PHE A  15      -7.166   2.471   2.970  1.00  4.740          H  
ATOM    258  N   ASN A  16     -11.433   9.164   0.691  1.00  2.130          N  
ATOM    259  CA  ASN A  16     -11.739  10.518   0.216  1.00  2.000          C  
ATOM    260  C   ASN A  16     -10.616  11.380  -0.427  1.00  1.690          C  
ATOM    261  O   ASN A  16     -10.937  12.208  -1.280  1.00  1.730          O  
ATOM    262  CB  ASN A  16     -12.406  11.297   1.334  1.00  2.850          C  
ATOM    263  CG  ASN A  16     -13.805  10.819   1.597  1.00  2.850          C  
ATOM    264  OD1 ASN A  16     -14.477  10.259   0.725  1.00  2.850          O  
ATOM    265  ND2 ASN A  16     -14.259  11.023   2.803  1.00  2.850          N  
ATOM    266  H   ASN A  16     -11.358   8.983   1.680  1.00  2.560          H  
ATOM    267  HA  ASN A  16     -12.489  10.401  -0.569  1.00  2.400          H  
ATOM    268 1HB  ASN A  16     -11.839  11.211   2.254  1.00  3.420          H  
ATOM    269 2HB  ASN A  16     -12.439  12.353   1.067  1.00  3.420          H  
ATOM    270 1HD2 ASN A  16     -15.182  10.724   3.045  1.00  3.420          H  
ATOM    271 2HD2 ASN A  16     -13.688  11.477   3.486  1.00  3.420          H  
ATOM    272  N   PRO A  17      -9.331  11.299  -0.017  1.00  1.990          N  
ATOM    273  CA  PRO A  17      -8.243  12.091  -0.579  1.00  1.930          C  
ATOM    274  C   PRO A  17      -7.968  11.738  -2.041  1.00  1.260          C  
ATOM    275  O   PRO A  17      -8.253  10.587  -2.355  1.00  1.790          O  
ATOM    276  CB  PRO A  17      -7.056  11.715   0.314  1.00  2.900          C  
ATOM    277  CG  PRO A  17      -7.673  11.207   1.588  1.00  2.900          C  
ATOM    278  CD  PRO A  17      -8.946  10.526   1.162  1.00  2.900          C  
ATOM    279  HA  PRO A  17      -8.489  13.157  -0.479  1.00  2.320          H  
ATOM    280 1HB  PRO A  17      -6.441  10.965  -0.178  1.00  3.470          H  
ATOM    281 2HB  PRO A  17      -6.424  12.598   0.472  1.00  3.470          H  
ATOM    282 1HG  PRO A  17      -6.975  10.516   2.089  1.00  3.470          H  
ATOM    283 2HG  PRO A  17      -7.847  12.042   2.282  1.00  3.470          H  
ATOM    284 1HD  PRO A  17      -8.734   9.517   0.893  1.00  3.470          H  
ATOM    285 2HD  PRO A  17      -9.662  10.616   1.971  1.00  3.470          H  
ATOM    286  N   LYS A  18      -6.802  12.231  -2.460  1.00  0.920          N  
ATOM    287  CA  LYS A  18      -6.727  12.785  -3.807  1.00  0.940          C  
ATOM    288  C   LYS A  18      -5.654  12.059  -4.607  1.00  0.770          C  
ATOM    289  O   LYS A  18      -5.888  11.639  -5.754  1.00  0.880          O  
ATOM    290  CB  LYS A  18      -6.408  14.278  -3.754  1.00  1.310          C  
ATOM    291  CG  LYS A  18      -7.500  15.135  -3.154  1.00  1.310          C  
ATOM    292  CD  LYS A  18      -7.109  16.604  -3.155  1.00  1.310          C  
ATOM    293  CE  LYS A  18      -8.207  17.475  -2.556  1.00  1.310          C  
ATOM    294  NZ  LYS A  18      -7.817  18.915  -2.512  1.00  1.310          N  
ATOM    295  H   LYS A  18      -6.006  11.638  -2.278  1.00  1.100          H  
ATOM    296  HA  LYS A  18      -7.688  12.638  -4.303  1.00  1.130          H  
ATOM    297 1HB  LYS A  18      -5.502  14.434  -3.169  1.00  1.570          H  
ATOM    298 2HB  LYS A  18      -6.210  14.636  -4.757  1.00  1.570          H  
ATOM    299 1HG  LYS A  18      -8.419  15.004  -3.726  1.00  1.570          H  
ATOM    300 2HG  LYS A  18      -7.684  14.823  -2.131  1.00  1.570          H  
ATOM    301 1HD  LYS A  18      -6.195  16.739  -2.574  1.00  1.570          H  
ATOM    302 2HD  LYS A  18      -6.918  16.930  -4.175  1.00  1.570          H  
ATOM    303 1HE  LYS A  18      -9.109  17.372  -3.158  1.00  1.570          H  
ATOM    304 2HE  LYS A  18      -8.417  17.136  -1.542  1.00  1.570          H  
ATOM    305 1HZ  LYS A  18      -8.570  19.456  -2.110  1.00  1.570          H  
ATOM    306 2HZ  LYS A  18      -6.986  19.024  -1.946  1.00  1.570          H  
ATOM    307 3HZ  LYS A  18      -7.630  19.245  -3.449  1.00  1.570          H  
ATOM    308  N   LEU A  19      -4.466  11.946  -3.998  1.00  0.650          N  
ATOM    309  CA  LEU A  19      -3.325  11.297  -4.631  1.00  0.590          C  
ATOM    310  C   LEU A  19      -2.852  10.010  -3.966  1.00  0.510          C  
ATOM    311  O   LEU A  19      -2.548   9.961  -2.754  1.00  0.610          O  
ATOM    312  CB  LEU A  19      -2.161  12.285  -4.765  1.00  0.850          C  
ATOM    313  CG  LEU A  19      -0.767  11.704  -5.173  1.00  0.850          C  
ATOM    314  CD1 LEU A  19      -0.735  11.091  -6.496  1.00  0.850          C  
ATOM    315  CD2 LEU A  19       0.159  12.806  -5.196  1.00  0.850          C  
ATOM    316  H   LEU A  19      -4.346  12.339  -3.078  1.00  0.780          H  
ATOM    317  HA  LEU A  19      -3.636  11.039  -5.628  1.00  0.710          H  
ATOM    318 1HB  LEU A  19      -2.431  13.022  -5.520  1.00  1.020          H  
ATOM    319 2HB  LEU A  19      -2.039  12.805  -3.817  1.00  1.020          H  
ATOM    320  HG  LEU A  19      -0.463  10.954  -4.454  1.00  1.020          H  
ATOM    321 1HD1 LEU A  19       0.260  10.741  -6.667  1.00  1.020          H  
ATOM    322 2HD1 LEU A  19      -1.389  10.272  -6.550  1.00  1.020          H  
ATOM    323 3HD1 LEU A  19      -1.006  11.813  -7.229  1.00  1.020          H  
ATOM    324 1HD2 LEU A  19       1.140  12.451  -5.452  1.00  1.020          H  
ATOM    325 2HD2 LEU A  19      -0.154  13.542  -5.934  1.00  1.020          H  
ATOM    326 3HD2 LEU A  19       0.188  13.283  -4.234  1.00  1.020          H  
ATOM    327  N   VAL A  20      -2.747   8.987  -4.823  1.00  0.410          N  
ATOM    328  CA  VAL A  20      -2.291   7.654  -4.451  1.00  0.360          C  
ATOM    329  C   VAL A  20      -0.848   7.385  -4.898  1.00  0.330          C  
ATOM    330  O   VAL A  20      -0.528   7.542  -6.077  1.00  0.350          O  
ATOM    331  CB  VAL A  20      -3.184   6.570  -5.104  1.00  0.520          C  
ATOM    332  CG1 VAL A  20      -2.707   5.159  -4.738  1.00  0.520          C  
ATOM    333  CG2 VAL A  20      -4.611   6.774  -4.701  1.00  0.520          C  
ATOM    334  H   VAL A  20      -3.030   9.180  -5.794  1.00  0.490          H  
ATOM    335  HA  VAL A  20      -2.362   7.566  -3.384  1.00  0.430          H  
ATOM    336  HB  VAL A  20      -3.099   6.656  -6.155  1.00  0.630          H  
ATOM    337 1HG1 VAL A  20      -3.347   4.424  -5.229  1.00  0.630          H  
ATOM    338 2HG1 VAL A  20      -1.680   5.000  -5.061  1.00  0.630          H  
ATOM    339 3HG1 VAL A  20      -2.770   5.040  -3.660  1.00  0.630          H  
ATOM    340 1HG2 VAL A  20      -5.232   6.037  -5.197  1.00  0.630          H  
ATOM    341 2HG2 VAL A  20      -4.711   6.671  -3.641  1.00  0.630          H  
ATOM    342 3HG2 VAL A  20      -4.926   7.766  -4.998  1.00  0.630          H  
ATOM    343  N   TYR A  21       0.006   6.951  -3.964  1.00  0.360          N  
ATOM    344  CA  TYR A  21       1.387   6.549  -4.272  1.00  0.370          C  
ATOM    345  C   TYR A  21       1.426   5.009  -4.294  1.00  0.320          C  
ATOM    346  O   TYR A  21       1.269   4.365  -3.249  1.00  0.340          O  
ATOM    347  CB  TYR A  21       2.378   7.132  -3.269  1.00  0.510          C  
ATOM    348  CG  TYR A  21       3.836   6.809  -3.565  1.00  0.510          C  
ATOM    349  CD1 TYR A  21       4.586   7.528  -4.502  1.00  0.510          C  
ATOM    350  CD2 TYR A  21       4.415   5.786  -2.889  1.00  0.510          C  
ATOM    351  CE1 TYR A  21       5.929   7.180  -4.718  1.00  0.510          C  
ATOM    352  CE2 TYR A  21       5.713   5.454  -3.088  1.00  0.510          C  
ATOM    353  CZ  TYR A  21       6.483   6.113  -3.977  1.00  0.510          C  
ATOM    354  OH  TYR A  21       7.811   5.694  -4.130  1.00  0.510          O  
ATOM    355  H   TYR A  21      -0.342   6.897  -3.006  1.00  0.430          H  
ATOM    356  HA  TYR A  21       1.651   6.914  -5.258  1.00  0.440          H  
ATOM    357 1HB  TYR A  21       2.276   8.205  -3.258  1.00  0.620          H  
ATOM    358 2HB  TYR A  21       2.140   6.769  -2.271  1.00  0.620          H  
ATOM    359  HD1 TYR A  21       4.132   8.346  -5.059  1.00  0.620          H  
ATOM    360  HD2 TYR A  21       3.831   5.232  -2.189  1.00  0.620          H  
ATOM    361  HE1 TYR A  21       6.531   7.726  -5.446  1.00  0.620          H  
ATOM    362  HE2 TYR A  21       6.145   4.645  -2.537  1.00  0.620          H  
ATOM    363  HH  TYR A  21       8.004   4.988  -3.443  1.00  0.620          H  
ATOM    364  N   ASP A  22       1.584   4.440  -5.490  1.00  0.340          N  
ATOM    365  CA  ASP A  22       1.489   2.994  -5.752  1.00  0.300          C  
ATOM    366  C   ASP A  22       2.831   2.255  -5.967  1.00  0.360          C  
ATOM    367  O   ASP A  22       3.515   2.463  -6.981  1.00  0.540          O  
ATOM    368  CB  ASP A  22       0.545   2.777  -6.951  1.00  0.440          C  
ATOM    369  CG  ASP A  22       0.248   1.318  -7.274  1.00  0.440          C  
ATOM    370  OD1 ASP A  22       0.817   0.471  -6.658  1.00  0.440          O  
ATOM    371  OD2 ASP A  22      -0.548   1.073  -8.148  1.00  0.440          O  
ATOM    372  H   ASP A  22       1.755   5.067  -6.279  1.00  0.410          H  
ATOM    373  HA  ASP A  22       1.025   2.537  -4.881  1.00  0.360          H  
ATOM    374 1HB  ASP A  22      -0.401   3.277  -6.745  1.00  0.520          H  
ATOM    375 2HB  ASP A  22       0.970   3.256  -7.836  1.00  0.520          H  
ATOM    376  N   ILE A  23       3.214   1.435  -4.978  1.00  0.320          N  
ATOM    377  CA  ILE A  23       4.467   0.675  -4.954  1.00  0.400          C  
ATOM    378  C   ILE A  23       4.270  -0.727  -5.506  1.00  0.450          C  
ATOM    379  O   ILE A  23       3.501  -1.529  -4.963  1.00  0.500          O  
ATOM    380  CB  ILE A  23       4.998   0.550  -3.518  1.00  0.530          C  
ATOM    381  CG1 ILE A  23       5.287   1.924  -2.995  1.00  0.530          C  
ATOM    382  CG2 ILE A  23       6.230  -0.409  -3.437  1.00  0.530          C  
ATOM    383  CD1 ILE A  23       5.561   1.954  -1.565  1.00  0.530          C  
ATOM    384  H   ILE A  23       2.567   1.316  -4.196  1.00  0.380          H  
ATOM    385  HA  ILE A  23       5.203   1.193  -5.571  1.00  0.480          H  
ATOM    386  HB  ILE A  23       4.210   0.152  -2.897  1.00  0.630          H  
ATOM    387 1HG1 ILE A  23       6.147   2.334  -3.530  1.00  0.630          H  
ATOM    388 2HG1 ILE A  23       4.425   2.566  -3.181  1.00  0.630          H  
ATOM    389 1HG2 ILE A  23       6.567  -0.499  -2.426  1.00  0.630          H  
ATOM    390 2HG2 ILE A  23       5.959  -1.401  -3.793  1.00  0.630          H  
ATOM    391 3HG2 ILE A  23       7.039  -0.011  -4.053  1.00  0.630          H  
ATOM    392 1HD1 ILE A  23       5.756   2.947  -1.269  1.00  0.630          H  
ATOM    393 2HD1 ILE A  23       4.709   1.577  -1.030  1.00  0.630          H  
ATOM    394 3HD1 ILE A  23       6.396   1.376  -1.344  1.00  0.630          H  
ATOM    395  N   GLY A  24       5.013  -1.049  -6.560  1.00  0.460          N  
ATOM    396  CA  GLY A  24       4.817  -2.335  -7.211  1.00  0.540          C  
ATOM    397  C   GLY A  24       3.702  -2.121  -8.220  1.00  0.520          C  
ATOM    398  O   GLY A  24       2.798  -2.938  -8.382  1.00  0.680          O  
ATOM    399  H   GLY A  24       5.647  -0.350  -6.961  1.00  0.550          H  
ATOM    400 1HA  GLY A  24       5.735  -2.650  -7.713  1.00  0.650          H  
ATOM    401 2HA  GLY A  24       4.537  -3.099  -6.483  1.00  0.650          H  
ATOM    402  N   CYS A  25       3.819  -1.005  -8.940  1.00  0.450          N  
ATOM    403  CA  CYS A  25       2.869  -0.532  -9.951  1.00  0.550          C  
ATOM    404  C   CYS A  25       2.677  -1.424 -11.189  1.00  0.560          C  
ATOM    405  O   CYS A  25       1.865  -1.090 -12.059  1.00  0.990          O  
ATOM    406  CB  CYS A  25       3.324   0.825 -10.449  1.00  0.730          C  
ATOM    407  SG  CYS A  25       4.878   0.770 -11.414  1.00  0.730          S  
ATOM    408  H   CYS A  25       4.611  -0.400  -8.709  1.00  0.540          H  
ATOM    409  HA  CYS A  25       1.902  -0.412  -9.453  1.00  0.660          H  
ATOM    410 1HB  CYS A  25       2.544   1.253 -11.074  1.00  0.880          H  
ATOM    411 2HB  CYS A  25       3.470   1.490  -9.594  1.00  0.880          H  
ATOM    412  HG  CYS A  25       4.423  -0.076 -12.349  1.00  0.880          H  
ATOM    413  N   ASP A  26       3.496  -2.468 -11.310  1.00  1.300          N  
ATOM    414  CA  ASP A  26       3.478  -3.489 -12.361  1.00  1.390          C  
ATOM    415  C   ASP A  26       3.213  -2.948 -13.774  1.00  1.450          C  
ATOM    416  O   ASP A  26       4.133  -2.445 -14.413  1.00  2.430          O  
ATOM    417  CB  ASP A  26       2.608  -4.748 -11.976  1.00  1.910          C  
ATOM    418  CG  ASP A  26       1.007  -4.658 -11.777  1.00  1.910          C  
ATOM    419  OD1 ASP A  26       0.401  -3.784 -12.334  1.00  1.910          O  
ATOM    420  OD2 ASP A  26       0.444  -5.517 -11.122  1.00  1.910          O  
ATOM    421  H   ASP A  26       4.173  -2.590 -10.570  1.00  1.560          H  
ATOM    422  HA  ASP A  26       4.488  -3.898 -12.400  1.00  1.670          H  
ATOM    423 1HB  ASP A  26       2.793  -5.519 -12.722  1.00  2.290          H  
ATOM    424 2HB  ASP A  26       3.010  -5.138 -11.038  1.00  2.290          H  
ATOM    425  N   HIS A  27       1.999  -3.147 -14.287  1.00  0.600          N  
ATOM    426  CA  HIS A  27       1.588  -2.847 -15.653  1.00  0.600          C  
ATOM    427  C   HIS A  27       0.542  -1.741 -15.683  1.00  0.570          C  
ATOM    428  O   HIS A  27      -0.195  -1.599 -16.666  1.00  0.740          O  
ATOM    429  CB  HIS A  27       0.983  -4.101 -16.281  1.00  0.840          C  
ATOM    430  CG  HIS A  27       1.920  -5.254 -16.322  1.00  0.840          C  
ATOM    431  ND1 HIS A  27       2.954  -5.355 -17.227  1.00  0.840          N  
ATOM    432  CD2 HIS A  27       1.993  -6.353 -15.541  1.00  0.840          C  
ATOM    433  CE1 HIS A  27       3.621  -6.472 -17.002  1.00  0.840          C  
ATOM    434  NE2 HIS A  27       3.056  -7.096 -15.984  1.00  0.840          N  
ATOM    435  H   HIS A  27       1.286  -3.481 -13.659  1.00  0.720          H  
ATOM    436  HA  HIS A  27       2.449  -2.523 -16.241  1.00  0.720          H  
ATOM    437 1HB  HIS A  27       0.115  -4.386 -15.710  1.00  1.010          H  
ATOM    438 2HB  HIS A  27       0.655  -3.885 -17.294  1.00  1.010          H  
ATOM    439  HD2 HIS A  27       1.331  -6.597 -14.709  1.00  1.010          H  
ATOM    440  HE1 HIS A  27       4.489  -6.821 -17.559  1.00  1.010          H  
ATOM    441  HE2 HIS A  27       3.359  -7.976 -15.590  1.00  1.010          H  
ATOM    442  N   SER A  28       0.462  -0.992 -14.583  1.00  0.500          N  
ATOM    443  CA  SER A  28      -0.462   0.115 -14.385  1.00  0.640          C  
ATOM    444  C   SER A  28      -1.933  -0.302 -14.450  1.00  0.520          C  
ATOM    445  O   SER A  28      -2.769   0.441 -14.980  1.00  0.630          O  
ATOM    446  CB  SER A  28      -0.207   1.171 -15.453  1.00  0.840          C  
ATOM    447  OG  SER A  28      -0.681   2.424 -15.055  1.00  0.840          O  
ATOM    448  H   SER A  28       1.103  -1.195 -13.809  1.00  0.600          H  
ATOM    449  HA  SER A  28      -0.263   0.542 -13.400  1.00  0.770          H  
ATOM    450 1HB  SER A  28       0.856   1.229 -15.660  1.00  1.010          H  
ATOM    451 2HB  SER A  28      -0.700   0.880 -16.379  1.00  1.010          H  
ATOM    452  HG  SER A  28      -0.526   3.005 -15.805  1.00  1.010          H  
ATOM    453  N   TYR A  29      -2.293  -1.437 -13.828  1.00  0.480          N  
ATOM    454  CA  TYR A  29      -3.696  -1.843 -13.859  1.00  0.550          C  
ATOM    455  C   TYR A  29      -4.517  -1.055 -12.860  1.00  0.490          C  
ATOM    456  O   TYR A  29      -5.603  -0.561 -13.179  1.00  0.540          O  
ATOM    457  CB  TYR A  29      -3.857  -3.315 -13.498  1.00  0.740          C  
ATOM    458  CG  TYR A  29      -3.337  -4.320 -14.465  1.00  0.740          C  
ATOM    459  CD1 TYR A  29      -2.354  -5.210 -14.059  1.00  0.740          C  
ATOM    460  CD2 TYR A  29      -3.840  -4.379 -15.747  1.00  0.740          C  
ATOM    461  CE1 TYR A  29      -1.886  -6.162 -14.935  1.00  0.740          C  
ATOM    462  CE2 TYR A  29      -3.368  -5.325 -16.624  1.00  0.740          C  
ATOM    463  CZ  TYR A  29      -2.399  -6.216 -16.226  1.00  0.740          C  
ATOM    464  OH  TYR A  29      -1.941  -7.160 -17.113  1.00  0.740          O  
ATOM    465  H   TYR A  29      -1.590  -2.030 -13.394  1.00  0.580          H  
ATOM    466  HA  TYR A  29      -4.097  -1.653 -14.854  1.00  0.660          H  
ATOM    467 1HB  TYR A  29      -3.360  -3.483 -12.549  1.00  0.890          H  
ATOM    468 2HB  TYR A  29      -4.906  -3.522 -13.354  1.00  0.890          H  
ATOM    469  HD1 TYR A  29      -1.952  -5.164 -13.040  1.00  0.890          H  
ATOM    470  HD2 TYR A  29      -4.613  -3.679 -16.065  1.00  0.890          H  
ATOM    471  HE1 TYR A  29      -1.117  -6.864 -14.616  1.00  0.890          H  
ATOM    472  HE2 TYR A  29      -3.765  -5.372 -17.638  1.00  0.890          H  
ATOM    473  HH  TYR A  29      -1.302  -7.730 -16.681  1.00  0.890          H  
ATOM    474  N   LEU A  30      -3.982  -0.914 -11.647  1.00  0.450          N  
ATOM    475  CA  LEU A  30      -4.701  -0.233 -10.584  1.00  0.450          C  
ATOM    476  C   LEU A  30      -4.862   1.209 -10.918  1.00  0.380          C  
ATOM    477  O   LEU A  30      -5.960   1.767 -10.857  1.00  0.420          O  
ATOM    478  CB  LEU A  30      -3.924  -0.345  -9.263  1.00  0.630          C  
ATOM    479  CG  LEU A  30      -4.525   0.357  -8.062  1.00  0.630          C  
ATOM    480  CD1 LEU A  30      -5.883  -0.203  -7.750  1.00  0.630          C  
ATOM    481  CD2 LEU A  30      -3.618   0.198  -6.909  1.00  0.630          C  
ATOM    482  H   LEU A  30      -3.073  -1.317 -11.463  1.00  0.540          H  
ATOM    483  HA  LEU A  30      -5.690  -0.666 -10.504  1.00  0.540          H  
ATOM    484 1HB  LEU A  30      -3.798  -1.381  -9.006  1.00  0.760          H  
ATOM    485 2HB  LEU A  30      -2.926   0.082  -9.407  1.00  0.760          H  
ATOM    486  HG  LEU A  30      -4.630   1.402  -8.274  1.00  0.760          H  
ATOM    487 1HD1 LEU A  30      -6.283   0.311  -6.891  1.00  0.760          H  
ATOM    488 2HD1 LEU A  30      -6.539  -0.047  -8.589  1.00  0.760          H  
ATOM    489 3HD1 LEU A  30      -5.813  -1.268  -7.536  1.00  0.760          H  
ATOM    490 1HD2 LEU A  30      -4.038   0.717  -6.057  1.00  0.760          H  
ATOM    491 2HD2 LEU A  30      -3.498  -0.860  -6.685  1.00  0.760          H  
ATOM    492 3HD2 LEU A  30      -2.651   0.626  -7.145  1.00  0.760          H  
ATOM    493  N   THR A  31      -3.760   1.785 -11.324  1.00  0.340          N  
ATOM    494  CA  THR A  31      -3.656   3.162 -11.671  1.00  0.330          C  
ATOM    495  C   THR A  31      -4.579   3.557 -12.806  1.00  0.360          C  
ATOM    496  O   THR A  31      -5.291   4.565 -12.708  1.00  0.410          O  
ATOM    497  CB  THR A  31      -2.205   3.419 -12.036  1.00  0.470          C  
ATOM    498  OG1 THR A  31      -1.403   3.175 -10.877  1.00  0.470          O  
ATOM    499  CG2 THR A  31      -2.029   4.765 -12.512  1.00  0.470          C  
ATOM    500  H   THR A  31      -2.908   1.241 -11.327  1.00  0.410          H  
ATOM    501  HA  THR A  31      -3.916   3.751 -10.792  1.00  0.400          H  
ATOM    502  HB  THR A  31      -1.910   2.725 -12.816  1.00  0.560          H  
ATOM    503  HG1 THR A  31      -0.460   3.215 -11.080  1.00  0.560          H  
ATOM    504 1HG2 THR A  31      -1.008   4.895 -12.775  1.00  0.560          H  
ATOM    505 2HG2 THR A  31      -2.630   4.909 -13.367  1.00  0.560          H  
ATOM    506 3HG2 THR A  31      -2.311   5.452 -11.763  1.00  0.560          H  
ATOM    507  N   SER A  32      -4.589   2.773 -13.890  1.00  0.380          N  
ATOM    508  CA  SER A  32      -5.434   3.124 -15.007  1.00  0.460          C  
ATOM    509  C   SER A  32      -6.888   3.076 -14.582  1.00  0.460          C  
ATOM    510  O   SER A  32      -7.665   3.972 -14.916  1.00  0.510          O  
ATOM    511  CB  SER A  32      -5.215   2.157 -16.155  1.00  0.610          C  
ATOM    512  OG  SER A  32      -3.913   2.250 -16.666  1.00  0.610          O  
ATOM    513  H   SER A  32      -3.992   1.950 -13.981  1.00  0.460          H  
ATOM    514  HA  SER A  32      -5.192   4.137 -15.331  1.00  0.550          H  
ATOM    515 1HB  SER A  32      -5.399   1.136 -15.813  1.00  0.730          H  
ATOM    516 2HB  SER A  32      -5.930   2.375 -16.942  1.00  0.730          H  
ATOM    517  HG  SER A  32      -3.370   1.648 -16.105  1.00  0.730          H  
ATOM    518  N   TYR A  33      -7.263   2.042 -13.822  1.00  0.450          N  
ATOM    519  CA  TYR A  33      -8.628   1.889 -13.364  1.00  0.470          C  
ATOM    520  C   TYR A  33      -9.085   3.060 -12.485  1.00  0.400          C  
ATOM    521  O   TYR A  33     -10.130   3.657 -12.745  1.00  0.400          O  
ATOM    522  CB  TYR A  33      -8.757   0.562 -12.624  1.00  0.650          C  
ATOM    523  CG  TYR A  33     -10.097   0.290 -12.067  1.00  0.650          C  
ATOM    524  CD1 TYR A  33     -11.107  -0.232 -12.862  1.00  0.650          C  
ATOM    525  CD2 TYR A  33     -10.323   0.547 -10.762  1.00  0.650          C  
ATOM    526  CE1 TYR A  33     -12.345  -0.491 -12.307  1.00  0.650          C  
ATOM    527  CE2 TYR A  33     -11.534   0.292 -10.223  1.00  0.650          C  
ATOM    528  CZ  TYR A  33     -12.546  -0.220 -10.962  1.00  0.650          C  
ATOM    529  OH  TYR A  33     -13.770  -0.458 -10.356  1.00  0.650          O  
ATOM    530  H   TYR A  33      -6.589   1.307 -13.577  1.00  0.540          H  
ATOM    531  HA  TYR A  33      -9.277   1.859 -14.235  1.00  0.560          H  
ATOM    532 1HB  TYR A  33      -8.496  -0.254 -13.301  1.00  0.780          H  
ATOM    533 2HB  TYR A  33      -8.039   0.532 -11.806  1.00  0.780          H  
ATOM    534  HD1 TYR A  33     -10.922  -0.440 -13.915  1.00  0.780          H  
ATOM    535  HD2 TYR A  33      -9.524   0.959 -10.148  1.00  0.780          H  
ATOM    536  HE1 TYR A  33     -13.147  -0.902 -12.918  1.00  0.780          H  
ATOM    537  HE2 TYR A  33     -11.694   0.494  -9.197  1.00  0.780          H  
ATOM    538  HH  TYR A  33     -14.392  -0.808 -11.001  1.00  0.780          H  
ATOM    539  N   LEU A  34      -8.301   3.402 -11.458  1.00  0.340          N  
ATOM    540  CA  LEU A  34      -8.676   4.452 -10.505  1.00  0.310          C  
ATOM    541  C   LEU A  34      -8.846   5.841 -11.147  1.00  0.320          C  
ATOM    542  O   LEU A  34      -9.736   6.620 -10.739  1.00  0.340          O  
ATOM    543  CB  LEU A  34      -7.635   4.505  -9.391  1.00  0.450          C  
ATOM    544  CG  LEU A  34      -7.570   3.329  -8.355  1.00  0.450          C  
ATOM    545  CD1 LEU A  34      -6.329   3.503  -7.473  1.00  0.450          C  
ATOM    546  CD2 LEU A  34      -8.809   3.333  -7.501  1.00  0.450          C  
ATOM    547  H   LEU A  34      -7.427   2.884 -11.317  1.00  0.410          H  
ATOM    548  HA  LEU A  34      -9.639   4.183 -10.085  1.00  0.370          H  
ATOM    549 1HB  LEU A  34      -6.677   4.501  -9.889  1.00  0.540          H  
ATOM    550 2HB  LEU A  34      -7.757   5.429  -8.861  1.00  0.540          H  
ATOM    551  HG  LEU A  34      -7.489   2.378  -8.877  1.00  0.540          H  
ATOM    552 1HD1 LEU A  34      -6.272   2.693  -6.751  1.00  0.540          H  
ATOM    553 2HD1 LEU A  34      -5.444   3.495  -8.097  1.00  0.540          H  
ATOM    554 3HD1 LEU A  34      -6.380   4.441  -6.947  1.00  0.540          H  
ATOM    555 1HD2 LEU A  34      -8.762   2.539  -6.782  1.00  0.540          H  
ATOM    556 2HD2 LEU A  34      -8.895   4.279  -6.972  1.00  0.540          H  
ATOM    557 3HD2 LEU A  34      -9.672   3.189  -8.129  1.00  0.540          H  
ATOM    558  N   ILE A  35      -8.012   6.161 -12.150  1.00  0.340          N  
ATOM    559  CA  ILE A  35      -8.211   7.412 -12.873  1.00  0.400          C  
ATOM    560  C   ILE A  35      -9.419   7.293 -13.823  1.00  0.480          C  
ATOM    561  O   ILE A  35     -10.252   8.195 -13.879  1.00  0.540          O  
ATOM    562  CB  ILE A  35      -6.943   7.874 -13.639  1.00  0.540          C  
ATOM    563  CG1 ILE A  35      -5.759   8.204 -12.653  1.00  0.540          C  
ATOM    564  CG2 ILE A  35      -7.236   9.093 -14.543  1.00  0.540          C  
ATOM    565  CD1 ILE A  35      -6.009   9.333 -11.612  1.00  0.540          C  
ATOM    566  H   ILE A  35      -7.239   5.531 -12.401  1.00  0.410          H  
ATOM    567  HA  ILE A  35      -8.458   8.187 -12.156  1.00  0.480          H  
ATOM    568  HB  ILE A  35      -6.600   7.045 -14.268  1.00  0.640          H  
ATOM    569 1HG1 ILE A  35      -5.492   7.300 -12.140  1.00  0.640          H  
ATOM    570 2HG1 ILE A  35      -4.920   8.517 -13.246  1.00  0.640          H  
ATOM    571 1HG2 ILE A  35      -6.320   9.354 -15.067  1.00  0.640          H  
ATOM    572 2HG2 ILE A  35      -8.007   8.850 -15.271  1.00  0.640          H  
ATOM    573 3HG2 ILE A  35      -7.569   9.939 -13.945  1.00  0.640          H  
ATOM    574 1HD1 ILE A  35      -5.115   9.477 -11.034  1.00  0.640          H  
ATOM    575 2HD1 ILE A  35      -6.242  10.273 -12.108  1.00  0.640          H  
ATOM    576 3HD1 ILE A  35      -6.822   9.073 -10.945  1.00  0.640          H  
ATOM    577  N   LYS A  36      -9.543   6.197 -14.579  1.00  0.530          N  
ATOM    578  CA  LYS A  36     -10.660   6.041 -15.518  1.00  0.650          C  
ATOM    579  C   LYS A  36     -12.046   6.068 -14.863  1.00  0.670          C  
ATOM    580  O   LYS A  36     -13.001   6.565 -15.463  1.00  0.780          O  
ATOM    581  CB  LYS A  36     -10.491   4.779 -16.356  1.00  0.860          C  
ATOM    582  CG  LYS A  36      -9.375   4.889 -17.401  1.00  0.860          C  
ATOM    583  CD  LYS A  36      -9.208   3.601 -18.190  1.00  0.860          C  
ATOM    584  CE  LYS A  36      -8.082   3.727 -19.208  1.00  0.860          C  
ATOM    585  NZ  LYS A  36      -7.903   2.480 -20.009  1.00  0.860          N  
ATOM    586  H   LYS A  36      -8.853   5.444 -14.521  1.00  0.640          H  
ATOM    587  HA  LYS A  36     -10.624   6.885 -16.206  1.00  0.780          H  
ATOM    588 1HB  LYS A  36     -10.257   3.940 -15.696  1.00  1.030          H  
ATOM    589 2HB  LYS A  36     -11.425   4.549 -16.866  1.00  1.030          H  
ATOM    590 1HG  LYS A  36      -9.628   5.688 -18.096  1.00  1.030          H  
ATOM    591 2HG  LYS A  36      -8.437   5.151 -16.920  1.00  1.030          H  
ATOM    592 1HD  LYS A  36      -8.972   2.789 -17.498  1.00  1.030          H  
ATOM    593 2HD  LYS A  36     -10.135   3.363 -18.707  1.00  1.030          H  
ATOM    594 1HE  LYS A  36      -8.298   4.553 -19.882  1.00  1.030          H  
ATOM    595 2HE  LYS A  36      -7.152   3.940 -18.677  1.00  1.030          H  
ATOM    596 1HZ  LYS A  36      -7.142   2.618 -20.663  1.00  1.030          H  
ATOM    597 2HZ  LYS A  36      -7.684   1.709 -19.396  1.00  1.030          H  
ATOM    598 3HZ  LYS A  36      -8.751   2.278 -20.516  1.00  1.030          H  
ATOM    599  N   THR A  37     -12.161   5.586 -13.620  1.00  0.590          N  
ATOM    600  CA  THR A  37     -13.440   5.578 -12.910  1.00  0.640          C  
ATOM    601  C   THR A  37     -13.684   6.904 -12.194  1.00  0.570          C  
ATOM    602  O   THR A  37     -14.699   7.063 -11.496  1.00  0.610          O  
ATOM    603  CB  THR A  37     -13.536   4.443 -11.865  1.00  0.880          C  
ATOM    604  OG1 THR A  37     -12.504   4.599 -10.880  1.00  0.880          O  
ATOM    605  CG2 THR A  37     -13.405   3.087 -12.528  1.00  0.880          C  
ATOM    606  H   THR A  37     -11.352   5.138 -13.175  1.00  0.710          H  
ATOM    607  HA  THR A  37     -14.236   5.438 -13.640  1.00  0.770          H  
ATOM    608  HB  THR A  37     -14.499   4.501 -11.365  1.00  1.050          H  
ATOM    609  HG1 THR A  37     -12.701   4.014 -10.113  1.00  1.050          H  
ATOM    610 1HG2 THR A  37     -13.488   2.322 -11.766  1.00  1.050          H  
ATOM    611 2HG2 THR A  37     -14.199   2.965 -13.258  1.00  1.050          H  
ATOM    612 3HG2 THR A  37     -12.451   3.001 -13.024  1.00  1.050          H  
ATOM    613  N   ASN A  38     -12.756   7.856 -12.374  1.00  0.630          N  
ATOM    614  CA  ASN A  38     -12.780   9.181 -11.789  1.00  0.610          C  
ATOM    615  C   ASN A  38     -12.881   9.182 -10.276  1.00  0.910          C  
ATOM    616  O   ASN A  38     -13.647   9.966  -9.711  1.00  1.260          O  
ATOM    617  CB  ASN A  38     -13.914   9.996 -12.387  1.00  0.860          C  
ATOM    618  CG  ASN A  38     -13.750  10.231 -13.865  1.00  0.860          C  
ATOM    619  OD1 ASN A  38     -12.660  10.566 -14.351  1.00  0.860          O  
ATOM    620  ND2 ASN A  38     -14.827  10.067 -14.597  1.00  0.860          N  
ATOM    621  H   ASN A  38     -11.959   7.663 -12.982  1.00  0.760          H  
ATOM    622  HA  ASN A  38     -11.835   9.666 -12.045  1.00  0.730          H  
ATOM    623 1HB  ASN A  38     -14.865   9.497 -12.213  1.00  1.030          H  
ATOM    624 2HB  ASN A  38     -13.962  10.964 -11.890  1.00  1.030          H  
ATOM    625 1HD2 ASN A  38     -14.784  10.207 -15.586  1.00  1.030          H  
ATOM    626 2HD2 ASN A  38     -15.688   9.796 -14.166  1.00  1.030          H  
ATOM    627  N   GLN A  39     -12.129   8.306  -9.601  1.00  1.470          N  
ATOM    628  CA  GLN A  39     -12.190   8.317  -8.146  1.00  2.280          C  
ATOM    629  C   GLN A  39     -10.976   9.027  -7.572  1.00  2.390          C  
ATOM    630  O   GLN A  39     -11.082   9.741  -6.576  1.00  3.050          O  
ATOM    631  CB  GLN A  39     -12.342   6.902  -7.615  1.00  2.870          C  
ATOM    632  CG  GLN A  39     -13.628   6.254  -8.111  1.00  2.870          C  
ATOM    633  CD  GLN A  39     -14.857   6.981  -7.681  1.00  2.870          C  
ATOM    634  OE1 GLN A  39     -15.101   7.174  -6.486  1.00  2.870          O  
ATOM    635  NE2 GLN A  39     -15.650   7.412  -8.655  1.00  2.870          N  
ATOM    636  H   GLN A  39     -11.496   7.665 -10.093  1.00  1.760          H  
ATOM    637  HA  GLN A  39     -13.066   8.885  -7.836  1.00  2.740          H  
ATOM    638 1HB  GLN A  39     -11.497   6.298  -7.947  1.00  3.440          H  
ATOM    639 2HB  GLN A  39     -12.345   6.909  -6.523  1.00  3.440          H  
ATOM    640 1HG  GLN A  39     -13.617   6.237  -9.194  1.00  3.440          H  
ATOM    641 2HG  GLN A  39     -13.704   5.262  -7.735  1.00  3.440          H  
ATOM    642 1HE2 GLN A  39     -16.484   7.917  -8.440  1.00  3.440          H  
ATOM    643 2HE2 GLN A  39     -15.398   7.241  -9.640  1.00  3.440          H  
ATOM    644  N   ASN A  40      -9.820   8.851  -8.202  1.00  1.900          N  
ATOM    645  CA  ASN A  40      -8.620   9.532  -7.734  1.00  1.980          C  
ATOM    646  C   ASN A  40      -8.362  10.743  -8.599  1.00  1.180          C  
ATOM    647  O   ASN A  40      -8.851  10.829  -9.725  1.00  1.450          O  
ATOM    648  CB  ASN A  40      -7.436   8.603  -7.635  1.00  2.740          C  
ATOM    649  CG  ASN A  40      -7.607   7.684  -6.475  1.00  2.740          C  
ATOM    650  OD1 ASN A  40      -7.722   6.483  -6.624  1.00  2.740          O  
ATOM    651  ND2 ASN A  40      -7.629   8.248  -5.295  1.00  2.740          N  
ATOM    652  H   ASN A  40      -9.782   8.236  -9.018  1.00  2.280          H  
ATOM    653  HA  ASN A  40      -8.807   9.915  -6.731  1.00  2.380          H  
ATOM    654 1HB  ASN A  40      -7.355   8.023  -8.551  1.00  3.290          H  
ATOM    655 2HB  ASN A  40      -6.510   9.178  -7.515  1.00  3.290          H  
ATOM    656 1HD2 ASN A  40      -7.746   7.693  -4.465  1.00  3.290          H  
ATOM    657 2HD2 ASN A  40      -7.523   9.240  -5.216  1.00  3.290          H  
ATOM    658  N   LEU A  41      -7.630  11.708  -8.064  1.00  0.820          N  
ATOM    659  CA  LEU A  41      -7.315  12.897  -8.825  1.00  0.680          C  
ATOM    660  C   LEU A  41      -6.053  12.653  -9.625  1.00  0.630          C  
ATOM    661  O   LEU A  41      -5.997  12.940 -10.822  1.00  0.740          O  
ATOM    662  CB  LEU A  41      -7.140  14.083  -7.857  1.00  1.010          C  
ATOM    663  CG  LEU A  41      -6.810  15.479  -8.442  1.00  1.010          C  
ATOM    664  CD1 LEU A  41      -7.934  15.954  -9.367  1.00  1.010          C  
ATOM    665  CD2 LEU A  41      -6.613  16.451  -7.269  1.00  1.010          C  
ATOM    666  H   LEU A  41      -7.234  11.605  -7.128  1.00  0.980          H  
ATOM    667  HA  LEU A  41      -8.136  13.095  -9.510  1.00  0.820          H  
ATOM    668 1HB  LEU A  41      -8.053  14.181  -7.273  1.00  1.210          H  
ATOM    669 2HB  LEU A  41      -6.334  13.833  -7.170  1.00  1.210          H  
ATOM    670  HG  LEU A  41      -5.895  15.428  -9.029  1.00  1.210          H  
ATOM    671 1HD1 LEU A  41      -7.683  16.939  -9.762  1.00  1.210          H  
ATOM    672 2HD1 LEU A  41      -8.054  15.262 -10.198  1.00  1.210          H  
ATOM    673 3HD1 LEU A  41      -8.868  16.015  -8.808  1.00  1.210          H  
ATOM    674 1HD2 LEU A  41      -6.369  17.442  -7.653  1.00  1.210          H  
ATOM    675 2HD2 LEU A  41      -7.530  16.507  -6.680  1.00  1.210          H  
ATOM    676 3HD2 LEU A  41      -5.797  16.098  -6.641  1.00  1.210          H  
ATOM    677  N   THR A  42      -5.034  12.153  -8.931  1.00  0.570          N  
ATOM    678  CA  THR A  42      -3.728  11.869  -9.521  1.00  0.600          C  
ATOM    679  C   THR A  42      -3.176  10.592  -8.924  1.00  0.560          C  
ATOM    680  O   THR A  42      -3.495  10.263  -7.772  1.00  0.660          O  
ATOM    681  CB  THR A  42      -2.732  13.048  -9.302  1.00  0.830          C  
ATOM    682  OG1 THR A  42      -3.270  14.227  -9.888  1.00  0.830          O  
ATOM    683  CG2 THR A  42      -1.331  12.778  -9.951  1.00  0.830          C  
ATOM    684  H   THR A  42      -5.187  11.947  -7.942  1.00  0.680          H  
ATOM    685  HA  THR A  42      -3.850  11.710 -10.591  1.00  0.720          H  
ATOM    686  HB  THR A  42      -2.611  13.214  -8.235  1.00  0.990          H  
ATOM    687  HG1 THR A  42      -4.090  14.444  -9.444  1.00  0.990          H  
ATOM    688 1HG2 THR A  42      -0.690  13.638  -9.775  1.00  0.990          H  
ATOM    689 2HG2 THR A  42      -0.857  11.905  -9.531  1.00  0.990          H  
ATOM    690 3HG2 THR A  42      -1.446  12.632 -11.020  1.00  0.990          H  
ATOM    691  N   ILE A  43      -2.444   9.829  -9.726  1.00  0.490          N  
ATOM    692  CA  ILE A  43      -1.750   8.660  -9.216  1.00  0.490          C  
ATOM    693  C   ILE A  43      -0.284   8.668  -9.625  1.00  0.450          C  
ATOM    694  O   ILE A  43       0.058   8.958 -10.778  1.00  0.480          O  
ATOM    695  CB  ILE A  43      -2.438   7.346  -9.595  1.00  0.690          C  
ATOM    696  CG1 ILE A  43      -3.871   7.374  -9.022  1.00  0.690          C  
ATOM    697  CG2 ILE A  43      -1.620   6.118  -9.043  1.00  0.690          C  
ATOM    698  CD1 ILE A  43      -4.701   6.242  -9.344  1.00  0.690          C  
ATOM    699  H   ILE A  43      -2.323  10.122 -10.705  1.00  0.590          H  
ATOM    700  HA  ILE A  43      -1.769   8.696  -8.131  1.00  0.590          H  
ATOM    701  HB  ILE A  43      -2.523   7.305 -10.669  1.00  0.820          H  
ATOM    702 1HG1 ILE A  43      -3.826   7.489  -7.968  1.00  0.820          H  
ATOM    703 2HG1 ILE A  43      -4.371   8.218  -9.413  1.00  0.820          H  
ATOM    704 1HG2 ILE A  43      -2.096   5.185  -9.307  1.00  0.820          H  
ATOM    705 2HG2 ILE A  43      -0.622   6.107  -9.457  1.00  0.820          H  
ATOM    706 3HG2 ILE A  43      -1.548   6.181  -7.962  1.00  0.820          H  
ATOM    707 1HD1 ILE A  43      -5.664   6.413  -8.904  1.00  0.820          H  
ATOM    708 2HD1 ILE A  43      -4.800   6.133 -10.415  1.00  0.820          H  
ATOM    709 3HD1 ILE A  43      -4.278   5.345  -8.933  1.00  0.820          H  
ATOM    710  N   VAL A  44       0.564   8.421  -8.643  1.00  0.410          N  
ATOM    711  CA  VAL A  44       1.995   8.346  -8.820  1.00  0.420          C  
ATOM    712  C   VAL A  44       2.444   6.939  -8.521  1.00  0.410          C  
ATOM    713  O   VAL A  44       2.124   6.368  -7.484  1.00  0.530          O  
ATOM    714  CB  VAL A  44       2.732   9.398  -7.994  1.00  0.580          C  
ATOM    715  CG1 VAL A  44       4.193   9.178  -8.130  1.00  0.580          C  
ATOM    716  CG2 VAL A  44       2.388  10.798  -8.585  1.00  0.580          C  
ATOM    717  H   VAL A  44       0.177   8.182  -7.723  1.00  0.490          H  
ATOM    718  HA  VAL A  44       2.225   8.548  -9.865  1.00  0.500          H  
ATOM    719  HB  VAL A  44       2.447   9.332  -6.945  1.00  0.700          H  
ATOM    720 1HG1 VAL A  44       4.730   9.933  -7.593  1.00  0.700          H  
ATOM    721 2HG1 VAL A  44       4.483   8.200  -7.745  1.00  0.700          H  
ATOM    722 3HG1 VAL A  44       4.414   9.234  -9.172  1.00  0.700          H  
ATOM    723 1HG2 VAL A  44       2.907  11.582  -8.056  1.00  0.700          H  
ATOM    724 2HG2 VAL A  44       2.682  10.822  -9.606  1.00  0.700          H  
ATOM    725 3HG2 VAL A  44       1.331  10.977  -8.535  1.00  0.700          H  
ATOM    726  N   ASN A  45       3.153   6.386  -9.471  1.00  0.440          N  
ATOM    727  CA  ASN A  45       3.582   5.015  -9.452  1.00  0.460          C  
ATOM    728  C   ASN A  45       5.070   4.820  -9.357  1.00  0.420          C  
ATOM    729  O   ASN A  45       5.837   5.604  -9.931  1.00  0.580          O  
ATOM    730  CB  ASN A  45       3.152   4.462 -10.747  1.00  0.640          C  
ATOM    731  CG  ASN A  45       1.742   4.413 -10.919  1.00  0.640          C  
ATOM    732  OD1 ASN A  45       1.090   3.435 -10.569  1.00  0.640          O  
ATOM    733  ND2 ASN A  45       1.213   5.475 -11.443  1.00  0.640          N  
ATOM    734  H   ASN A  45       3.386   6.955 -10.291  1.00  0.530          H  
ATOM    735  HA  ASN A  45       3.113   4.498  -8.612  1.00  0.550          H  
ATOM    736 1HB  ASN A  45       3.533   5.138 -11.496  1.00  0.760          H  
ATOM    737 2HB  ASN A  45       3.595   3.509 -10.898  1.00  0.760          H  
ATOM    738 1HD2 ASN A  45       0.227   5.538 -11.569  1.00  0.760          H  
ATOM    739 2HD2 ASN A  45       1.799   6.249 -11.704  1.00  0.760          H  
ATOM    740  N   SER A  46       5.473   3.722  -8.726  1.00  0.420          N  
ATOM    741  CA  SER A  46       6.876   3.368  -8.732  1.00  0.520          C  
ATOM    742  C   SER A  46       7.188   1.869  -8.627  1.00  0.440          C  
ATOM    743  O   SER A  46       6.415   1.041  -8.095  1.00  0.470          O  
ATOM    744  CB  SER A  46       7.597   4.117  -7.627  1.00  0.690          C  
ATOM    745  OG  SER A  46       7.155   3.716  -6.360  1.00  0.690          O  
ATOM    746  H   SER A  46       4.796   3.153  -8.211  1.00  0.500          H  
ATOM    747  HA  SER A  46       7.280   3.703  -9.681  1.00  0.620          H  
ATOM    748 1HB  SER A  46       8.669   3.936  -7.718  1.00  0.830          H  
ATOM    749 2HB  SER A  46       7.441   5.187  -7.745  1.00  0.830          H  
ATOM    750  HG  SER A  46       7.646   4.268  -5.732  1.00  0.830          H  
ATOM    751  N   ASP A  47       8.364   1.567  -9.169  1.00  0.500          N  
ATOM    752  CA  ASP A  47       9.017   0.255  -9.194  1.00  0.680          C  
ATOM    753  C   ASP A  47      10.475   0.511  -9.525  1.00  0.660          C  
ATOM    754  O   ASP A  47      10.876   1.666  -9.621  1.00  0.980          O  
ATOM    755  CB  ASP A  47       8.338  -0.700 -10.210  1.00  0.880          C  
ATOM    756  CG  ASP A  47       8.555  -2.234  -9.975  1.00  0.880          C  
ATOM    757  OD1 ASP A  47       9.711  -2.638  -9.783  1.00  0.880          O  
ATOM    758  OD2 ASP A  47       7.604  -2.971  -9.996  1.00  0.880          O  
ATOM    759  H   ASP A  47       8.850   2.369  -9.595  1.00  0.600          H  
ATOM    760  HA  ASP A  47       8.963  -0.193  -8.202  1.00  0.820          H  
ATOM    761 1HB  ASP A  47       7.271  -0.517 -10.199  1.00  1.060          H  
ATOM    762 2HB  ASP A  47       8.686  -0.480 -11.198  1.00  1.060          H  
ATOM    763  N   ILE A  48      11.286  -0.527  -9.621  1.00  0.720          N  
ATOM    764  CA  ILE A  48      12.670  -0.346 -10.024  1.00  1.410          C  
ATOM    765  C   ILE A  48      12.921  -1.252 -11.207  1.00  1.320          C  
ATOM    766  O   ILE A  48      13.954  -1.171 -11.874  1.00  1.570          O  
ATOM    767  CB  ILE A  48      13.655  -0.596  -8.855  1.00  1.700          C  
ATOM    768  CG1 ILE A  48      13.535  -2.071  -8.343  1.00  1.700          C  
ATOM    769  CG2 ILE A  48      13.380   0.431  -7.736  1.00  1.700          C  
ATOM    770  CD1 ILE A  48      14.620  -2.499  -7.366  1.00  1.700          C  
ATOM    771  H   ILE A  48      10.907  -1.466  -9.511  1.00  0.860          H  
ATOM    772  HA  ILE A  48      12.813   0.680 -10.360  1.00  1.690          H  
ATOM    773  HB  ILE A  48      14.673  -0.461  -9.216  1.00  2.040          H  
ATOM    774 1HG1 ILE A  48      12.567  -2.192  -7.857  1.00  2.040          H  
ATOM    775 2HG1 ILE A  48      13.585  -2.747  -9.192  1.00  2.040          H  
ATOM    776 1HG2 ILE A  48      14.072   0.305  -6.913  1.00  2.040          H  
ATOM    777 2HG2 ILE A  48      13.485   1.438  -8.138  1.00  2.040          H  
ATOM    778 3HG2 ILE A  48      12.367   0.294  -7.371  1.00  2.040          H  
ATOM    779 1HD1 ILE A  48      14.451  -3.536  -7.078  1.00  2.040          H  
ATOM    780 2HD1 ILE A  48      15.594  -2.410  -7.849  1.00  2.040          H  
ATOM    781 3HD1 ILE A  48      14.598  -1.876  -6.476  1.00  2.040          H  
ATOM    782  N   SER A  49      11.950  -2.132 -11.447  1.00  1.310          N  
ATOM    783  CA  SER A  49      12.029  -3.100 -12.535  1.00  1.500          C  
ATOM    784  C   SER A  49      12.095  -2.376 -13.882  1.00  1.470          C  
ATOM    785  O   SER A  49      11.312  -1.449 -14.134  1.00  1.300          O  
ATOM    786  CB  SER A  49      10.825  -4.023 -12.491  1.00  2.020          C  
ATOM    787  OG  SER A  49      10.788  -4.769 -11.299  1.00  2.020          O  
ATOM    788  H   SER A  49      11.136  -2.138 -10.818  1.00  1.570          H  
ATOM    789  HA  SER A  49      12.936  -3.693 -12.410  1.00  1.800          H  
ATOM    790 1HB  SER A  49       9.924  -3.440 -12.566  1.00  2.430          H  
ATOM    791 2HB  SER A  49      10.857  -4.693 -13.339  1.00  2.430          H  
ATOM    792  HG  SER A  49      10.356  -4.175 -10.633  1.00  2.430          H  
ATOM    793  N   LYS A  50      12.994  -2.831 -14.769  1.00  1.770          N  
ATOM    794  CA  LYS A  50      13.153  -2.179 -16.066  1.00  1.890          C  
ATOM    795  C   LYS A  50      11.951  -2.397 -16.957  1.00  1.770          C  
ATOM    796  O   LYS A  50      11.300  -1.420 -17.359  1.00  1.640          O  
ATOM    797  CB  LYS A  50      14.431  -2.673 -16.754  1.00  2.600          C  
ATOM    798  CG  LYS A  50      14.724  -2.036 -18.115  1.00  2.600          C  
ATOM    799  CD  LYS A  50      16.070  -2.513 -18.678  1.00  2.600          C  
ATOM    800  CE  LYS A  50      16.357  -1.904 -20.047  1.00  2.600          C  
ATOM    801  NZ  LYS A  50      17.675  -2.350 -20.593  1.00  2.600          N  
ATOM    802  H   LYS A  50      13.588  -3.604 -14.510  1.00  2.120          H  
ATOM    803  HA  LYS A  50      13.248  -1.105 -15.896  1.00  2.270          H  
ATOM    804 1HB  LYS A  50      15.283  -2.475 -16.104  1.00  3.120          H  
ATOM    805 2HB  LYS A  50      14.375  -3.750 -16.898  1.00  3.120          H  
ATOM    806 1HG  LYS A  50      13.941  -2.319 -18.813  1.00  3.120          H  
ATOM    807 2HG  LYS A  50      14.728  -0.950 -18.022  1.00  3.120          H  
ATOM    808 1HD  LYS A  50      16.873  -2.235 -17.993  1.00  3.120          H  
ATOM    809 2HD  LYS A  50      16.058  -3.599 -18.773  1.00  3.120          H  
ATOM    810 1HE  LYS A  50      15.571  -2.202 -20.740  1.00  3.120          H  
ATOM    811 2HE  LYS A  50      16.359  -0.817 -19.962  1.00  3.120          H  
ATOM    812 1HZ  LYS A  50      17.825  -1.925 -21.499  1.00  3.120          H  
ATOM    813 2HZ  LYS A  50      18.415  -2.069 -19.965  1.00  3.120          H  
ATOM    814 3HZ  LYS A  50      17.681  -3.356 -20.690  1.00  3.120          H  
ATOM    815  N   ASN A  51      11.634  -3.672 -17.264  1.00  1.900          N  
ATOM    816  CA  ASN A  51      10.441  -4.093 -18.030  1.00  1.850          C  
ATOM    817  C   ASN A  51       9.113  -3.340 -17.770  1.00  1.460          C  
ATOM    818  O   ASN A  51       8.721  -2.695 -18.757  1.00  1.290          O  
ATOM    819  CB  ASN A  51      10.250  -5.574 -17.822  1.00  2.610          C  
ATOM    820  CG  ASN A  51      10.134  -5.906 -16.375  1.00  2.610          C  
ATOM    821  OD1 ASN A  51      11.118  -5.731 -15.638  1.00  2.610          O  
ATOM    822  ND2 ASN A  51       8.992  -6.373 -15.949  1.00  2.610          N  
ATOM    823  H   ASN A  51      12.226  -4.402 -16.889  1.00  2.280          H  
ATOM    824  HA  ASN A  51      10.674  -3.940 -19.085  1.00  2.220          H  
ATOM    825 1HB  ASN A  51       9.349  -5.906 -18.337  1.00  3.130          H  
ATOM    826 2HB  ASN A  51      11.094  -6.116 -18.245  1.00  3.130          H  
ATOM    827 1HD2 ASN A  51       8.878  -6.613 -14.982  1.00  3.130          H  
ATOM    828 2HD2 ASN A  51       8.234  -6.499 -16.587  1.00  3.130          H  
ATOM    829  N   ALA A  52       9.124  -2.724 -16.596  1.00  1.340          N  
ATOM    830  CA  ALA A  52       7.876  -2.389 -15.965  1.00  1.040          C  
ATOM    831  C   ALA A  52       7.713  -0.927 -16.177  1.00  0.720          C  
ATOM    832  O   ALA A  52       6.704  -0.475 -16.719  1.00  0.650          O  
ATOM    833  CB  ALA A  52       7.868  -2.725 -14.488  1.00  1.580          C  
ATOM    834  H   ALA A  52       9.726  -1.918 -16.671  1.00  1.610          H  
ATOM    835  HA  ALA A  52       7.063  -2.915 -16.466  1.00  1.250          H  
ATOM    836 1HB  ALA A  52       6.908  -2.428 -14.053  1.00  1.890          H  
ATOM    837 2HB  ALA A  52       8.014  -3.795 -14.353  1.00  1.890          H  
ATOM    838 3HB  ALA A  52       8.668  -2.182 -13.997  1.00  1.890          H  
ATOM    839  N   LEU A  53       8.773  -0.180 -15.856  1.00  0.790          N  
ATOM    840  CA  LEU A  53       8.699   1.240 -16.062  1.00  0.840          C  
ATOM    841  C   LEU A  53       8.638   1.569 -17.536  1.00  0.890          C  
ATOM    842  O   LEU A  53       7.908   2.475 -17.919  1.00  0.890          O  
ATOM    843  CB  LEU A  53       9.909   1.940 -15.446  1.00  1.160          C  
ATOM    844  CG  LEU A  53       9.808   2.449 -13.978  1.00  1.160          C  
ATOM    845  CD1 LEU A  53       8.705   3.490 -13.815  1.00  1.160          C  
ATOM    846  CD2 LEU A  53       9.577   1.299 -13.032  1.00  1.160          C  
ATOM    847  H   LEU A  53       9.596  -0.584 -15.385  1.00  0.950          H  
ATOM    848  HA  LEU A  53       7.789   1.596 -15.605  1.00  1.010          H  
ATOM    849 1HB  LEU A  53      10.743   1.231 -15.474  1.00  1.390          H  
ATOM    850 2HB  LEU A  53      10.172   2.776 -16.071  1.00  1.390          H  
ATOM    851  HG  LEU A  53      10.723   2.924 -13.740  1.00  1.390          H  
ATOM    852 1HD1 LEU A  53       8.701   3.844 -12.789  1.00  1.390          H  
ATOM    853 2HD1 LEU A  53       8.899   4.320 -14.472  1.00  1.390          H  
ATOM    854 3HD1 LEU A  53       7.735   3.074 -14.038  1.00  1.390          H  
ATOM    855 1HD2 LEU A  53       9.547   1.695 -12.020  1.00  1.390          H  
ATOM    856 2HD2 LEU A  53       8.633   0.810 -13.259  1.00  1.390          H  
ATOM    857 3HD2 LEU A  53      10.390   0.583 -13.112  1.00  1.390          H  
ATOM    858  N   LEU A  54       9.357   0.829 -18.382  1.00  1.040          N  
ATOM    859  CA  LEU A  54       9.337   1.163 -19.799  1.00  1.120          C  
ATOM    860  C   LEU A  54       7.936   0.997 -20.387  1.00  0.910          C  
ATOM    861  O   LEU A  54       7.453   1.874 -21.124  1.00  0.890          O  
ATOM    862  CB  LEU A  54      10.320   0.256 -20.544  1.00  1.540          C  
ATOM    863  CG  LEU A  54      11.828   0.469 -20.241  1.00  1.540          C  
ATOM    864  CD1 LEU A  54      12.609  -0.650 -20.891  1.00  1.540          C  
ATOM    865  CD2 LEU A  54      12.302   1.828 -20.762  1.00  1.540          C  
ATOM    866  H   LEU A  54       9.944   0.064 -18.032  1.00  1.250          H  
ATOM    867  HA  LEU A  54       9.621   2.203 -19.912  1.00  1.340          H  
ATOM    868 1HB  LEU A  54      10.083  -0.781 -20.286  1.00  1.840          H  
ATOM    869 2HB  LEU A  54      10.168   0.385 -21.611  1.00  1.840          H  
ATOM    870  HG  LEU A  54      11.995   0.417 -19.163  1.00  1.840          H  
ATOM    871 1HD1 LEU A  54      13.662  -0.522 -20.672  1.00  1.840          H  
ATOM    872 2HD1 LEU A  54      12.266  -1.608 -20.493  1.00  1.840          H  
ATOM    873 3HD1 LEU A  54      12.457  -0.629 -21.968  1.00  1.840          H  
ATOM    874 1HD2 LEU A  54      13.362   1.943 -20.541  1.00  1.840          H  
ATOM    875 2HD2 LEU A  54      12.147   1.881 -21.839  1.00  1.840          H  
ATOM    876 3HD2 LEU A  54      11.756   2.632 -20.281  1.00  1.840          H  
ATOM    877  N   SER A  55       7.255  -0.091 -20.008  1.00  0.870          N  
ATOM    878  CA  SER A  55       5.899  -0.334 -20.479  1.00  0.900          C  
ATOM    879  C   SER A  55       4.973   0.768 -19.995  1.00  0.770          C  
ATOM    880  O   SER A  55       4.190   1.344 -20.766  1.00  0.860          O  
ATOM    881  CB  SER A  55       5.409  -1.672 -19.966  1.00  1.250          C  
ATOM    882  OG  SER A  55       4.103  -1.938 -20.398  1.00  1.250          O  
ATOM    883  H   SER A  55       7.711  -0.797 -19.420  1.00  1.040          H  
ATOM    884  HA  SER A  55       5.900  -0.342 -21.568  1.00  1.080          H  
ATOM    885 1HB  SER A  55       6.080  -2.458 -20.309  1.00  1.500          H  
ATOM    886 2HB  SER A  55       5.442  -1.674 -18.872  1.00  1.500          H  
ATOM    887  HG  SER A  55       3.890  -2.802 -20.039  1.00  1.500          H  
ATOM    888  N   ASN A  56       5.098   1.080 -18.712  1.00  0.650          N  
ATOM    889  CA  ASN A  56       4.284   2.072 -18.063  1.00  0.730          C  
ATOM    890  C   ASN A  56       4.508   3.484 -18.591  1.00  0.790          C  
ATOM    891  O   ASN A  56       3.563   4.286 -18.654  1.00  0.920          O  
ATOM    892  CB  ASN A  56       4.562   1.988 -16.618  1.00  0.990          C  
ATOM    893  CG  ASN A  56       3.982   0.736 -16.034  1.00  0.990          C  
ATOM    894  OD1 ASN A  56       3.020   0.162 -16.550  1.00  0.990          O  
ATOM    895  ND2 ASN A  56       4.595   0.249 -15.013  1.00  0.990          N  
ATOM    896  H   ASN A  56       5.764   0.556 -18.134  1.00  0.780          H  
ATOM    897  HA  ASN A  56       3.242   1.819 -18.235  1.00  0.880          H  
ATOM    898 1HB  ASN A  56       5.631   2.004 -16.447  1.00  1.190          H  
ATOM    899 2HB  ASN A  56       4.165   2.833 -16.189  1.00  1.190          H  
ATOM    900 1HD2 ASN A  56       4.303  -0.649 -14.652  1.00  1.190          H  
ATOM    901 2HD2 ASN A  56       5.400   0.706 -14.646  1.00  1.190          H  
ATOM    902  N   TYR A  57       5.744   3.800 -18.994  1.00  0.810          N  
ATOM    903  CA  TYR A  57       6.005   5.107 -19.555  1.00  0.960          C  
ATOM    904  C   TYR A  57       5.243   5.265 -20.861  1.00  1.030          C  
ATOM    905  O   TYR A  57       4.661   6.309 -21.122  1.00  1.130          O  
ATOM    906  CB  TYR A  57       7.497   5.398 -19.742  1.00  1.280          C  
ATOM    907  CG  TYR A  57       8.205   5.837 -18.448  1.00  1.280          C  
ATOM    908  CD1 TYR A  57       9.297   5.141 -17.947  1.00  1.280          C  
ATOM    909  CD2 TYR A  57       7.733   6.952 -17.758  1.00  1.280          C  
ATOM    910  CE1 TYR A  57       9.898   5.563 -16.770  1.00  1.280          C  
ATOM    911  CE2 TYR A  57       8.331   7.355 -16.597  1.00  1.280          C  
ATOM    912  CZ  TYR A  57       9.402   6.672 -16.098  1.00  1.280          C  
ATOM    913  OH  TYR A  57       9.975   7.074 -14.912  1.00  1.280          O  
ATOM    914  H   TYR A  57       6.507   3.135 -18.860  1.00  0.970          H  
ATOM    915  HA  TYR A  57       5.631   5.836 -18.856  1.00  1.150          H  
ATOM    916 1HB  TYR A  57       7.989   4.493 -20.110  1.00  1.540          H  
ATOM    917 2HB  TYR A  57       7.628   6.174 -20.492  1.00  1.540          H  
ATOM    918  HD1 TYR A  57       9.680   4.266 -18.471  1.00  1.540          H  
ATOM    919  HD2 TYR A  57       6.885   7.508 -18.132  1.00  1.540          H  
ATOM    920  HE1 TYR A  57      10.752   5.022 -16.366  1.00  1.540          H  
ATOM    921  HE2 TYR A  57       7.949   8.223 -16.061  1.00  1.540          H  
ATOM    922  HH  TYR A  57       9.378   7.720 -14.462  1.00  1.540          H  
ATOM    923  N   GLN A  58       5.200   4.233 -21.692  1.00  1.080          N  
ATOM    924  CA  GLN A  58       4.408   4.383 -22.904  1.00  1.240          C  
ATOM    925  C   GLN A  58       2.898   4.472 -22.614  1.00  1.230          C  
ATOM    926  O   GLN A  58       2.165   5.162 -23.324  1.00  1.360          O  
ATOM    927  CB  GLN A  58       4.717   3.277 -23.911  1.00  1.670          C  
ATOM    928  CG  GLN A  58       3.977   3.434 -25.252  1.00  1.670          C  
ATOM    929  CD  GLN A  58       4.290   4.767 -25.967  1.00  1.670          C  
ATOM    930  OE1 GLN A  58       5.412   5.314 -25.906  1.00  1.670          O  
ATOM    931  NE2 GLN A  58       3.283   5.287 -26.665  1.00  1.670          N  
ATOM    932  H   GLN A  58       5.753   3.387 -21.497  1.00  1.300          H  
ATOM    933  HA  GLN A  58       4.700   5.322 -23.366  1.00  1.490          H  
ATOM    934 1HB  GLN A  58       5.788   3.253 -24.107  1.00  2.010          H  
ATOM    935 2HB  GLN A  58       4.441   2.313 -23.476  1.00  2.010          H  
ATOM    936 1HG  GLN A  58       4.283   2.622 -25.908  1.00  2.010          H  
ATOM    937 2HG  GLN A  58       2.904   3.382 -25.079  1.00  2.010          H  
ATOM    938 1HE2 GLN A  58       3.399   6.140 -27.171  1.00  2.010          H  
ATOM    939 2HE2 GLN A  58       2.397   4.817 -26.687  1.00  2.010          H  
ATOM    940  N   LYS A  59       2.424   3.746 -21.596  1.00  1.150          N  
ATOM    941  CA  LYS A  59       0.993   3.733 -21.269  1.00  1.200          C  
ATOM    942  C   LYS A  59       0.402   5.013 -20.650  1.00  1.190          C  
ATOM    943  O   LYS A  59      -0.671   5.460 -21.072  1.00  1.350          O  
ATOM    944  CB  LYS A  59       0.699   2.610 -20.271  1.00  1.660          C  
ATOM    945  CG  LYS A  59       0.782   1.195 -20.797  1.00  1.660          C  
ATOM    946  CD  LYS A  59       0.556   0.205 -19.641  1.00  1.660          C  
ATOM    947  CE  LYS A  59       0.655  -1.247 -20.079  1.00  1.660          C  
ATOM    948  NZ  LYS A  59      -0.506  -1.674 -20.911  1.00  1.660          N  
ATOM    949  H   LYS A  59       3.075   3.138 -21.089  1.00  1.380          H  
ATOM    950  HA  LYS A  59       0.451   3.537 -22.192  1.00  1.440          H  
ATOM    951 1HB  LYS A  59       1.397   2.690 -19.444  1.00  1.990          H  
ATOM    952 2HB  LYS A  59      -0.300   2.750 -19.859  1.00  1.990          H  
ATOM    953 1HG  LYS A  59       0.024   1.051 -21.564  1.00  1.990          H  
ATOM    954 2HG  LYS A  59       1.760   1.022 -21.240  1.00  1.990          H  
ATOM    955 1HD  LYS A  59       1.314   0.371 -18.871  1.00  1.990          H  
ATOM    956 2HD  LYS A  59      -0.422   0.371 -19.190  1.00  1.990          H  
ATOM    957 1HE  LYS A  59       1.566  -1.378 -20.655  1.00  1.990          H  
ATOM    958 2HE  LYS A  59       0.706  -1.877 -19.190  1.00  1.990          H  
ATOM    959 1HZ  LYS A  59      -0.389  -2.643 -21.167  1.00  1.990          H  
ATOM    960 2HZ  LYS A  59      -1.359  -1.568 -20.376  1.00  1.990          H  
ATOM    961 3HZ  LYS A  59      -0.559  -1.112 -21.743  1.00  1.990          H  
ATOM    962  N   PHE A  60       1.101   5.627 -19.675  1.00  1.120          N  
ATOM    963  CA  PHE A  60       0.525   6.770 -18.923  1.00  1.210          C  
ATOM    964  C   PHE A  60       0.185   7.941 -19.821  1.00  1.190          C  
ATOM    965  O   PHE A  60      -0.682   8.757 -19.490  1.00  1.270          O  
ATOM    966  CB  PHE A  60       1.478   7.319 -17.859  1.00  1.660          C  
ATOM    967  CG  PHE A  60       2.474   8.295 -18.351  1.00  1.660          C  
ATOM    968  CD1 PHE A  60       2.221   9.663 -18.303  1.00  1.660          C  
ATOM    969  CD2 PHE A  60       3.620   7.878 -18.870  1.00  1.660          C  
ATOM    970  CE1 PHE A  60       3.142  10.564 -18.783  1.00  1.660          C  
ATOM    971  CE2 PHE A  60       4.558   8.761 -19.359  1.00  1.660          C  
ATOM    972  CZ  PHE A  60       4.319  10.106 -19.316  1.00  1.660          C  
ATOM    973  H   PHE A  60       2.007   5.230 -19.396  1.00  1.340          H  
ATOM    974  HA  PHE A  60      -0.383   6.431 -18.429  1.00  1.450          H  
ATOM    975 1HB  PHE A  60       0.918   7.792 -17.077  1.00  1.990          H  
ATOM    976 2HB  PHE A  60       2.021   6.498 -17.439  1.00  1.990          H  
ATOM    977  HD1 PHE A  60       1.273  10.021 -17.876  1.00  1.990          H  
ATOM    978  HD2 PHE A  60       3.778   6.823 -18.907  1.00  1.990          H  
ATOM    979  HE1 PHE A  60       2.932  11.633 -18.740  1.00  1.990          H  
ATOM    980  HE2 PHE A  60       5.482   8.382 -19.792  1.00  1.990          H  
ATOM    981  HZ  PHE A  60       5.057  10.805 -19.704  1.00  1.990          H  
ATOM    982  N   LYS A  61       0.835   8.014 -20.966  1.00  1.210          N  
ATOM    983  CA  LYS A  61       0.701   9.109 -21.899  1.00  1.370          C  
ATOM    984  C   LYS A  61      -0.743   9.405 -22.275  1.00  1.440          C  
ATOM    985  O   LYS A  61      -1.086  10.562 -22.515  1.00  1.770          O  
ATOM    986  CB  LYS A  61       1.503   8.802 -23.159  1.00  1.850          C  
ATOM    987  CG  LYS A  61       3.016   8.847 -22.968  1.00  1.850          C  
ATOM    988  CD  LYS A  61       3.756   8.473 -24.260  1.00  1.850          C  
ATOM    989  CE  LYS A  61       5.274   8.492 -24.063  1.00  1.850          C  
ATOM    990  NZ  LYS A  61       6.030   8.090 -25.319  1.00  1.850          N  
ATOM    991  H   LYS A  61       1.492   7.267 -21.168  1.00  1.450          H  
ATOM    992  HA  LYS A  61       1.112  10.001 -21.427  1.00  1.640          H  
ATOM    993 1HB  LYS A  61       1.247   7.799 -23.510  1.00  2.220          H  
ATOM    994 2HB  LYS A  61       1.233   9.504 -23.946  1.00  2.220          H  
ATOM    995 1HG  LYS A  61       3.315   9.847 -22.655  1.00  2.220          H  
ATOM    996 2HG  LYS A  61       3.294   8.148 -22.185  1.00  2.220          H  
ATOM    997 1HD  LYS A  61       3.455   7.463 -24.554  1.00  2.220          H  
ATOM    998 2HD  LYS A  61       3.486   9.163 -25.056  1.00  2.220          H  
ATOM    999 1HE  LYS A  61       5.577   9.496 -23.774  1.00  2.220          H  
ATOM   1000 2HE  LYS A  61       5.534   7.799 -23.260  1.00  2.220          H  
ATOM   1001 1HZ  LYS A  61       7.020   8.118 -25.136  1.00  2.220          H  
ATOM   1002 2HZ  LYS A  61       5.768   7.120 -25.601  1.00  2.220          H  
ATOM   1003 3HZ  LYS A  61       5.812   8.725 -26.071  1.00  2.220          H  
ATOM   1004  N   ASN A  62      -1.591   8.376 -22.370  1.00  1.380          N  
ATOM   1005  CA  ASN A  62      -2.976   8.603 -22.763  1.00  1.700          C  
ATOM   1006  C   ASN A  62      -3.992   8.342 -21.650  1.00  1.670          C  
ATOM   1007  O   ASN A  62      -5.177   8.166 -21.937  1.00  1.980          O  
ATOM   1008  CB  ASN A  62      -3.307   7.781 -23.992  1.00  2.250          C  
ATOM   1009  CG  ASN A  62      -2.580   8.273 -25.217  1.00  2.250          C  
ATOM   1010  OD1 ASN A  62      -2.916   9.323 -25.777  1.00  2.250          O  
ATOM   1011  ND2 ASN A  62      -1.586   7.538 -25.644  1.00  2.250          N  
ATOM   1012  H   ASN A  62      -1.277   7.419 -22.157  1.00  1.660          H  
ATOM   1013  HA  ASN A  62      -3.082   9.652 -23.036  1.00  2.040          H  
ATOM   1014 1HB  ASN A  62      -3.040   6.738 -23.812  1.00  2.700          H  
ATOM   1015 2HB  ASN A  62      -4.378   7.819 -24.181  1.00  2.700          H  
ATOM   1016 1HD2 ASN A  62      -1.068   7.820 -26.450  1.00  2.700          H  
ATOM   1017 2HD2 ASN A  62      -1.338   6.703 -25.153  1.00  2.700          H  
ATOM   1018  N   ASN A  63      -3.557   8.320 -20.383  1.00  1.420          N  
ATOM   1019  CA  ASN A  63      -4.493   8.041 -19.287  1.00  1.490          C  
ATOM   1020  C   ASN A  63      -4.572   9.157 -18.221  1.00  1.630          C  
ATOM   1021  O   ASN A  63      -4.811   8.892 -17.044  1.00  2.360          O  
ATOM   1022  CB  ASN A  63      -4.192   6.686 -18.679  1.00  2.060          C  
ATOM   1023  CG  ASN A  63      -4.440   5.532 -19.618  1.00  2.060          C  
ATOM   1024  OD1 ASN A  63      -5.472   5.427 -20.299  1.00  2.060          O  
ATOM   1025  ND2 ASN A  63      -3.492   4.633 -19.649  1.00  2.060          N  
ATOM   1026  H   ASN A  63      -2.565   8.490 -20.173  1.00  1.700          H  
ATOM   1027  HA  ASN A  63      -5.493   7.974 -19.714  1.00  1.790          H  
ATOM   1028 1HB  ASN A  63      -3.138   6.657 -18.417  1.00  2.470          H  
ATOM   1029 2HB  ASN A  63      -4.783   6.540 -17.775  1.00  2.470          H  
ATOM   1030 1HD2 ASN A  63      -3.572   3.833 -20.242  1.00  2.470          H  
ATOM   1031 2HD2 ASN A  63      -2.688   4.746 -19.070  1.00  2.470          H  
ATOM   1032  N   ASN A  64      -4.449  10.402 -18.668  1.00  1.360          N  
ATOM   1033  CA  ASN A  64      -4.519  11.630 -17.863  1.00  1.490          C  
ATOM   1034  C   ASN A  64      -3.494  11.814 -16.715  1.00  1.260          C  
ATOM   1035  O   ASN A  64      -2.282  11.830 -16.945  1.00  1.470          O  
ATOM   1036  CB  ASN A  64      -5.933  11.798 -17.333  1.00  2.030          C  
ATOM   1037  CG  ASN A  64      -6.938  11.942 -18.427  1.00  2.030          C  
ATOM   1038  OD1 ASN A  64      -6.649  12.484 -19.503  1.00  2.030          O  
ATOM   1039  ND2 ASN A  64      -8.132  11.466 -18.178  1.00  2.030          N  
ATOM   1040  H   ASN A  64      -4.271  10.510 -19.659  1.00  1.630          H  
ATOM   1041  HA  ASN A  64      -4.340  12.461 -18.547  1.00  1.790          H  
ATOM   1042 1HB  ASN A  64      -6.213  10.959 -16.716  1.00  2.440          H  
ATOM   1043 2HB  ASN A  64      -5.990  12.699 -16.721  1.00  2.440          H  
ATOM   1044 1HD2 ASN A  64      -8.852  11.535 -18.871  1.00  2.440          H  
ATOM   1045 2HD2 ASN A  64      -8.329  11.036 -17.295  1.00  2.440          H  
ATOM   1046  N   ASN A  65      -3.963  11.987 -15.473  1.00  1.030          N  
ATOM   1047  CA  ASN A  65      -3.067  12.318 -14.356  1.00  0.800          C  
ATOM   1048  C   ASN A  65      -2.303  11.165 -13.717  1.00  0.670          C  
ATOM   1049  O   ASN A  65      -2.552  10.799 -12.560  1.00  0.660          O  
ATOM   1050  CB  ASN A  65      -3.851  13.031 -13.287  1.00  1.210          C  
ATOM   1051  CG  ASN A  65      -4.456  14.302 -13.758  1.00  1.210          C  
ATOM   1052  OD1 ASN A  65      -3.940  15.002 -14.646  1.00  1.210          O  
ATOM   1053  ND2 ASN A  65      -5.564  14.632 -13.158  1.00  1.210          N  
ATOM   1054  H   ASN A  65      -4.953  11.914 -15.298  1.00  1.240          H  
ATOM   1055  HA  ASN A  65      -2.312  13.009 -14.738  1.00  0.960          H  
ATOM   1056 1HB  ASN A  65      -4.641  12.376 -12.923  1.00  1.450          H  
ATOM   1057 2HB  ASN A  65      -3.202  13.258 -12.453  1.00  1.450          H  
ATOM   1058 1HD2 ASN A  65      -6.041  15.473 -13.402  1.00  1.450          H  
ATOM   1059 2HD2 ASN A  65      -5.918  14.030 -12.408  1.00  1.450          H  
ATOM   1060  N   ILE A  66      -1.395  10.597 -14.495  1.00  0.650          N  
ATOM   1061  CA  ILE A  66      -0.563   9.473 -14.082  1.00  0.590          C  
ATOM   1062  C   ILE A  66       0.925   9.735 -14.288  1.00  0.630          C  
ATOM   1063  O   ILE A  66       1.344  10.114 -15.378  1.00  0.730          O  
ATOM   1064  CB  ILE A  66      -0.983   8.196 -14.820  1.00  0.850          C  
ATOM   1065  CG1 ILE A  66      -2.442   7.864 -14.464  1.00  0.850          C  
ATOM   1066  CG2 ILE A  66      -0.039   7.060 -14.438  1.00  0.850          C  
ATOM   1067  CD1 ILE A  66      -3.062   6.826 -15.320  1.00  0.850          C  
ATOM   1068  H   ILE A  66      -1.314  10.989 -15.441  1.00  0.780          H  
ATOM   1069  HA  ILE A  66      -0.722   9.309 -13.022  1.00  0.710          H  
ATOM   1070  HB  ILE A  66      -0.953   8.371 -15.891  1.00  1.020          H  
ATOM   1071 1HG1 ILE A  66      -2.484   7.549 -13.424  1.00  1.020          H  
ATOM   1072 2HG1 ILE A  66      -3.048   8.745 -14.584  1.00  1.020          H  
ATOM   1073 1HG2 ILE A  66      -0.324   6.153 -14.945  1.00  1.020          H  
ATOM   1074 2HG2 ILE A  66       0.978   7.304 -14.711  1.00  1.020          H  
ATOM   1075 3HG2 ILE A  66      -0.091   6.914 -13.367  1.00  1.020          H  
ATOM   1076 1HD1 ILE A  66      -4.099   6.671 -15.014  1.00  1.020          H  
ATOM   1077 2HD1 ILE A  66      -3.030   7.201 -16.303  1.00  1.020          H  
ATOM   1078 3HD1 ILE A  66      -2.539   5.891 -15.280  1.00  1.020          H  
ATOM   1079  N   HIS A  67       1.736   9.496 -13.254  1.00  0.600          N  
ATOM   1080  CA  HIS A  67       3.180   9.708 -13.404  1.00  0.670          C  
ATOM   1081  C   HIS A  67       3.998   8.527 -12.873  1.00  0.580          C  
ATOM   1082  O   HIS A  67       3.659   7.937 -11.843  1.00  0.640          O  
ATOM   1083  CB  HIS A  67       3.587  10.963 -12.647  1.00  0.910          C  
ATOM   1084  CG  HIS A  67       2.809  12.157 -13.054  1.00  0.910          C  
ATOM   1085  ND1 HIS A  67       3.121  12.921 -14.153  1.00  0.910          N  
ATOM   1086  CD2 HIS A  67       1.697  12.704 -12.510  1.00  0.910          C  
ATOM   1087  CE1 HIS A  67       2.235  13.898 -14.265  1.00  0.910          C  
ATOM   1088  NE2 HIS A  67       1.360  13.787 -13.279  1.00  0.910          N  
ATOM   1089  H   HIS A  67       1.317   9.211 -12.362  1.00  0.720          H  
ATOM   1090  HA  HIS A  67       3.427   9.838 -14.458  1.00  0.800          H  
ATOM   1091 1HB  HIS A  67       3.456  10.803 -11.605  1.00  1.090          H  
ATOM   1092 2HB  HIS A  67       4.645  11.166 -12.818  1.00  1.090          H  
ATOM   1093  HD1 HIS A  67       3.720  12.643 -14.905  1.00  1.090          H  
ATOM   1094  HD2 HIS A  67       1.094  12.432 -11.645  1.00  1.090          H  
ATOM   1095  HE1 HIS A  67       2.309  14.620 -15.077  1.00  1.090          H  
ATOM   1096  N   PHE A  68       5.087   8.193 -13.579  1.00  0.740          N  
ATOM   1097  CA  PHE A  68       5.964   7.086 -13.172  1.00  0.820          C  
ATOM   1098  C   PHE A  68       7.387   7.477 -12.763  1.00  0.810          C  
ATOM   1099  O   PHE A  68       8.078   8.247 -13.444  1.00  0.990          O  
ATOM   1100  CB  PHE A  68       5.988   6.017 -14.264  1.00  1.120          C  
ATOM   1101  CG  PHE A  68       4.731   5.230 -14.349  1.00  1.120          C  
ATOM   1102  CD1 PHE A  68       3.650   5.654 -15.089  1.00  1.120          C  
ATOM   1103  CD2 PHE A  68       4.627   4.034 -13.664  1.00  1.120          C  
ATOM   1104  CE1 PHE A  68       2.493   4.901 -15.110  1.00  1.120          C  
ATOM   1105  CE2 PHE A  68       3.459   3.301 -13.700  1.00  1.120          C  
ATOM   1106  CZ  PHE A  68       2.405   3.744 -14.411  1.00  1.120          C  
ATOM   1107  H   PHE A  68       5.310   8.718 -14.415  1.00  0.890          H  
ATOM   1108  HA  PHE A  68       5.515   6.617 -12.297  1.00  0.980          H  
ATOM   1109 1HB  PHE A  68       6.138   6.481 -15.221  1.00  1.340          H  
ATOM   1110 2HB  PHE A  68       6.799   5.353 -14.094  1.00  1.340          H  
ATOM   1111  HD1 PHE A  68       3.708   6.588 -15.647  1.00  1.340          H  
ATOM   1112  HD2 PHE A  68       5.474   3.680 -13.073  1.00  1.340          H  
ATOM   1113  HE1 PHE A  68       1.645   5.225 -15.680  1.00  1.340          H  
ATOM   1114  HE2 PHE A  68       3.368   2.371 -13.160  1.00  1.340          H  
ATOM   1115  HZ  PHE A  68       1.502   3.169 -14.421  1.00  1.340          H  
ATOM   1116  N   PHE A  69       7.804   6.889 -11.637  1.00  0.710          N  
ATOM   1117  CA  PHE A  69       9.096   7.081 -10.982  1.00  0.820          C  
ATOM   1118  C   PHE A  69       9.819   5.781 -10.621  1.00  0.730          C  
ATOM   1119  O   PHE A  69       9.210   4.708 -10.521  1.00  0.610          O  
ATOM   1120  CB  PHE A  69       8.889   7.861  -9.676  1.00  1.100          C  
ATOM   1121  CG  PHE A  69       8.356   9.265  -9.827  1.00  1.100          C  
ATOM   1122  CD1 PHE A  69       7.014   9.494 -10.027  1.00  1.100          C  
ATOM   1123  CD2 PHE A  69       9.197  10.359  -9.722  1.00  1.100          C  
ATOM   1124  CE1 PHE A  69       6.519  10.781 -10.136  1.00  1.100          C  
ATOM   1125  CE2 PHE A  69       8.702  11.646  -9.822  1.00  1.100          C  
ATOM   1126  CZ  PHE A  69       7.357  11.851 -10.031  1.00  1.100          C  
ATOM   1127  H   PHE A  69       7.120   6.303 -11.152  1.00  0.850          H  
ATOM   1128  HA  PHE A  69       9.737   7.653 -11.654  1.00  0.980          H  
ATOM   1129 1HB  PHE A  69       8.186   7.304  -9.049  1.00  1.320          H  
ATOM   1130 2HB  PHE A  69       9.830   7.908  -9.129  1.00  1.320          H  
ATOM   1131  HD1 PHE A  69       6.343   8.636 -10.105  1.00  1.320          H  
ATOM   1132  HD2 PHE A  69      10.261  10.198  -9.553  1.00  1.320          H  
ATOM   1133  HE1 PHE A  69       5.463  10.948 -10.299  1.00  1.320          H  
ATOM   1134  HE2 PHE A  69       9.373  12.500  -9.735  1.00  1.320          H  
ATOM   1135  HZ  PHE A  69       6.960  12.863 -10.112  1.00  1.320          H  
ATOM   1136  N   VAL A  70      11.127   5.894 -10.416  1.00  0.870          N  
ATOM   1137  CA  VAL A  70      11.897   4.756  -9.947  1.00  0.860          C  
ATOM   1138  C   VAL A  70      12.329   4.974  -8.514  1.00  0.870          C  
ATOM   1139  O   VAL A  70      12.977   5.973  -8.187  1.00  1.080          O  
ATOM   1140  CB  VAL A  70      13.117   4.469 -10.846  1.00  1.210          C  
ATOM   1141  CG1 VAL A  70      12.639   3.894 -12.129  1.00  1.210          C  
ATOM   1142  CG2 VAL A  70      13.921   5.756 -11.122  1.00  1.210          C  
ATOM   1143  H   VAL A  70      11.573   6.791 -10.544  1.00  1.040          H  
ATOM   1144  HA  VAL A  70      11.260   3.887  -9.977  1.00  1.030          H  
ATOM   1145  HB  VAL A  70      13.756   3.731 -10.358  1.00  1.450          H  
ATOM   1146 1HG1 VAL A  70      13.485   3.662 -12.772  1.00  1.450          H  
ATOM   1147 2HG1 VAL A  70      12.086   2.978 -11.907  1.00  1.450          H  
ATOM   1148 3HG1 VAL A  70      11.987   4.613 -12.628  1.00  1.450          H  
ATOM   1149 1HG2 VAL A  70      14.769   5.514 -11.762  1.00  1.450          H  
ATOM   1150 2HG2 VAL A  70      13.294   6.484 -11.625  1.00  1.450          H  
ATOM   1151 3HG2 VAL A  70      14.293   6.183 -10.196  1.00  1.450          H  
ATOM   1152  N   SER A  71      11.919   4.053  -7.657  1.00  0.770          N  
ATOM   1153  CA  SER A  71      12.210   4.168  -6.235  1.00  0.880          C  
ATOM   1154  C   SER A  71      12.082   2.873  -5.458  1.00  0.800          C  
ATOM   1155  O   SER A  71      11.344   1.957  -5.827  1.00  0.850          O  
ATOM   1156  CB  SER A  71      11.280   5.183  -5.585  1.00  1.190          C  
ATOM   1157  OG  SER A  71       9.950   4.728  -5.607  1.00  1.190          O  
ATOM   1158  H   SER A  71      11.400   3.259  -8.043  1.00  0.920          H  
ATOM   1159  HA  SER A  71      13.238   4.521  -6.133  1.00  1.060          H  
ATOM   1160 1HB  SER A  71      11.589   5.347  -4.552  1.00  1.430          H  
ATOM   1161 2HB  SER A  71      11.350   6.136  -6.104  1.00  1.430          H  
ATOM   1162  HG  SER A  71       9.423   5.360  -5.098  1.00  1.430          H  
ATOM   1163  N   ASP A  72      12.778   2.830  -4.327  1.00  0.850          N  
ATOM   1164  CA  ASP A  72      12.641   1.751  -3.368  1.00  0.930          C  
ATOM   1165  C   ASP A  72      11.574   2.108  -2.352  1.00  0.770          C  
ATOM   1166  O   ASP A  72      11.726   3.097  -1.619  1.00  0.810          O  
ATOM   1167  CB  ASP A  72      13.927   1.466  -2.599  1.00  1.270          C  
ATOM   1168  CG  ASP A  72      13.740   0.266  -1.654  1.00  1.270          C  
ATOM   1169  OD1 ASP A  72      12.948  -0.591  -1.985  1.00  1.270          O  
ATOM   1170  OD2 ASP A  72      14.347   0.234  -0.599  1.00  1.270          O  
ATOM   1171  H   ASP A  72      13.404   3.588  -4.105  1.00  1.020          H  
ATOM   1172  HA  ASP A  72      12.333   0.847  -3.895  1.00  1.120          H  
ATOM   1173 1HB  ASP A  72      14.738   1.252  -3.295  1.00  1.520          H  
ATOM   1174 2HB  ASP A  72      14.206   2.336  -2.016  1.00  1.520          H  
ATOM   1175  N   GLY A  73      10.455   1.411  -2.394  1.00  0.680          N  
ATOM   1176  CA  GLY A  73       9.392   1.656  -1.444  1.00  0.580          C  
ATOM   1177  C   GLY A  73       8.881   3.086  -1.414  1.00  0.660          C  
ATOM   1178  O   GLY A  73       8.378   3.615  -2.412  1.00  0.760          O  
ATOM   1179  H   GLY A  73      10.386   0.646  -3.053  1.00  0.820          H  
ATOM   1180 1HA  GLY A  73       8.573   0.984  -1.679  1.00  0.700          H  
ATOM   1181 2HA  GLY A  73       9.736   1.372  -0.456  1.00  0.700          H  
ATOM   1182  N   PHE A  74       8.967   3.678  -0.218  1.00  0.720          N  
ATOM   1183  CA  PHE A  74       8.494   5.033   0.056  1.00  0.830          C  
ATOM   1184  C   PHE A  74       9.609   6.077   0.178  1.00  0.980          C  
ATOM   1185  O   PHE A  74       9.373   7.199   0.635  1.00  1.140          O  
ATOM   1186  CB  PHE A  74       7.631   5.081   1.321  1.00  1.120          C  
ATOM   1187  CG  PHE A  74       6.259   4.445   1.239  1.00  1.120          C  
ATOM   1188  CD1 PHE A  74       5.960   3.326   1.931  1.00  1.120          C  
ATOM   1189  CD2 PHE A  74       5.269   4.995   0.466  1.00  1.120          C  
ATOM   1190  CE1 PHE A  74       4.718   2.753   1.854  1.00  1.120          C  
ATOM   1191  CE2 PHE A  74       4.025   4.433   0.390  1.00  1.120          C  
ATOM   1192  CZ  PHE A  74       3.763   3.313   1.069  1.00  1.120          C  
ATOM   1193  H   PHE A  74       9.474   3.170   0.522  1.00  0.860          H  
ATOM   1194  HA  PHE A  74       7.860   5.333  -0.777  1.00  1.000          H  
ATOM   1195 1HB  PHE A  74       8.168   4.577   2.116  1.00  1.340          H  
ATOM   1196 2HB  PHE A  74       7.524   6.084   1.623  1.00  1.340          H  
ATOM   1197  HD1 PHE A  74       6.711   2.898   2.541  1.00  1.340          H  
ATOM   1198  HD2 PHE A  74       5.487   5.881  -0.093  1.00  1.340          H  
ATOM   1199  HE1 PHE A  74       4.496   1.849   2.415  1.00  1.340          H  
ATOM   1200  HE2 PHE A  74       3.246   4.877  -0.220  1.00  1.340          H  
ATOM   1201  HZ  PHE A  74       2.780   2.868   0.990  1.00  1.340          H  
ATOM   1202  N   ASN A  75      10.813   5.756  -0.283  1.00  0.980          N  
ATOM   1203  CA  ASN A  75      11.933   6.700  -0.185  1.00  1.140          C  
ATOM   1204  C   ASN A  75      11.748   7.998  -0.980  1.00  1.130          C  
ATOM   1205  O   ASN A  75      12.449   8.981  -0.739  1.00  1.290          O  
ATOM   1206  CB  ASN A  75      13.238   6.063  -0.612  1.00  1.530          C  
ATOM   1207  CG  ASN A  75      13.848   5.127   0.396  1.00  1.530          C  
ATOM   1208  OD1 ASN A  75      13.561   5.150   1.600  1.00  1.530          O  
ATOM   1209  ND2 ASN A  75      14.740   4.321  -0.099  1.00  1.530          N  
ATOM   1210  H   ASN A  75      10.975   4.822  -0.684  1.00  1.180          H  
ATOM   1211  HA  ASN A  75      12.028   6.985   0.864  1.00  1.370          H  
ATOM   1212 1HB  ASN A  75      13.064   5.501  -1.532  1.00  1.840          H  
ATOM   1213 2HB  ASN A  75      13.959   6.845  -0.844  1.00  1.840          H  
ATOM   1214 1HD2 ASN A  75      15.229   3.671   0.487  1.00  1.840          H  
ATOM   1215 2HD2 ASN A  75      14.943   4.371  -1.077  1.00  1.840          H  
ATOM   1216  N   ASN A  76      10.845   7.999  -1.959  1.00  1.060          N  
ATOM   1217  CA  ASN A  76      10.616   9.169  -2.792  1.00  1.190          C  
ATOM   1218  C   ASN A  76       9.404   9.983  -2.308  1.00  1.120          C  
ATOM   1219  O   ASN A  76       9.030  10.978  -2.930  1.00  1.440          O  
ATOM   1220  CB  ASN A  76      10.423   8.700  -4.228  1.00  1.610          C  
ATOM   1221  CG  ASN A  76      10.712   9.725  -5.308  1.00  1.610          C  
ATOM   1222  OD1 ASN A  76      11.687  10.481  -5.252  1.00  1.610          O  
ATOM   1223  ND2 ASN A  76       9.887   9.743  -6.311  1.00  1.610          N  
ATOM   1224  H   ASN A  76      10.305   7.163  -2.116  1.00  1.270          H  
ATOM   1225  HA  ASN A  76      11.491   9.819  -2.739  1.00  1.430          H  
ATOM   1226 1HB  ASN A  76      11.072   7.852  -4.392  1.00  1.940          H  
ATOM   1227 2HB  ASN A  76       9.396   8.346  -4.349  1.00  1.940          H  
ATOM   1228 1HD2 ASN A  76      10.028  10.396  -7.057  1.00  1.940          H  
ATOM   1229 2HD2 ASN A  76       9.117   9.107  -6.336  1.00  1.940          H  
ATOM   1230  N   LEU A  77       8.848   9.644  -1.132  1.00  1.080          N  
ATOM   1231  CA  LEU A  77       7.732  10.431  -0.618  1.00  1.200          C  
ATOM   1232  C   LEU A  77       8.065  11.874  -0.263  1.00  1.090          C  
ATOM   1233  O   LEU A  77       7.181  12.710  -0.399  1.00  1.530          O  
ATOM   1234  CB  LEU A  77       7.065   9.837   0.620  1.00  1.630          C  
ATOM   1235  CG  LEU A  77       6.281   8.561   0.490  1.00  1.630          C  
ATOM   1236  CD1 LEU A  77       5.808   8.224   1.878  1.00  1.630          C  
ATOM   1237  CD2 LEU A  77       5.150   8.718  -0.418  1.00  1.630          C  
ATOM   1238  H   LEU A  77       9.180   8.826  -0.609  1.00  1.300          H  
ATOM   1239  HA  LEU A  77       6.994  10.492  -1.412  1.00  1.440          H  
ATOM   1240 1HB  LEU A  77       7.830   9.645   1.362  1.00  1.960          H  
ATOM   1241 2HB  LEU A  77       6.393  10.587   1.022  1.00  1.960          H  
ATOM   1242  HG  LEU A  77       6.919   7.771   0.123  1.00  1.960          H  
ATOM   1243 1HD1 LEU A  77       5.245   7.306   1.893  1.00  1.960          H  
ATOM   1244 2HD1 LEU A  77       6.670   8.126   2.471  1.00  1.960          H  
ATOM   1245 3HD1 LEU A  77       5.179   9.029   2.266  1.00  1.960          H  
ATOM   1246 1HD2 LEU A  77       4.573   7.811  -0.472  1.00  1.960          H  
ATOM   1247 2HD2 LEU A  77       4.558   9.500  -0.005  1.00  1.960          H  
ATOM   1248 3HD2 LEU A  77       5.475   8.972  -1.419  1.00  1.960          H  
ATOM   1249  N   PRO A  78       9.287  12.228   0.211  1.00  1.350          N  
ATOM   1250  CA  PRO A  78       9.681  13.579   0.548  1.00  1.570          C  
ATOM   1251  C   PRO A  78       9.543  14.563  -0.606  1.00  1.210          C  
ATOM   1252  O   PRO A  78       9.577  15.772  -0.376  1.00  1.310          O  
ATOM   1253  CB  PRO A  78      11.144  13.419   0.973  1.00  2.350          C  
ATOM   1254  CG  PRO A  78      11.246  12.004   1.463  1.00  2.350          C  
ATOM   1255  CD  PRO A  78      10.340  11.224   0.574  1.00  2.350          C  
ATOM   1256  HA  PRO A  78       9.096  13.920   1.400  1.00  1.880          H  
ATOM   1257 1HB  PRO A  78      11.803  13.620   0.112  1.00  2.830          H  
ATOM   1258 2HB  PRO A  78      11.391  14.158   1.748  1.00  2.830          H  
ATOM   1259 1HG  PRO A  78      12.293  11.652   1.401  1.00  2.830          H  
ATOM   1260 2HG  PRO A  78      10.956  11.945   2.516  1.00  2.830          H  
ATOM   1261 1HD  PRO A  78      10.944  10.947  -0.287  1.00  2.830          H  
ATOM   1262 2HD  PRO A  78       9.954  10.361   1.131  1.00  2.830          H  
ATOM   1263  N   GLU A  79       9.454  14.083  -1.849  1.00  1.950          N  
ATOM   1264  CA  GLU A  79       9.342  15.029  -2.934  1.00  2.560          C  
ATOM   1265  C   GLU A  79       7.971  15.708  -2.896  1.00  2.660          C  
ATOM   1266  O   GLU A  79       6.912  15.058  -2.890  1.00  3.100          O  
ATOM   1267  CB  GLU A  79       9.547  14.319  -4.272  1.00  3.340          C  
ATOM   1268  CG  GLU A  79      10.931  13.698  -4.448  1.00  3.340          C  
ATOM   1269  CD  GLU A  79      12.053  14.699  -4.522  1.00  3.340          C  
ATOM   1270  OE1 GLU A  79      11.779  15.866  -4.670  1.00  3.340          O  
ATOM   1271  OE2 GLU A  79      13.184  14.294  -4.400  1.00  3.340          O  
ATOM   1272  H   GLU A  79       9.415  13.081  -2.061  1.00  2.340          H  
ATOM   1273  HA  GLU A  79      10.111  15.792  -2.812  1.00  3.070          H  
ATOM   1274 1HB  GLU A  79       8.809  13.519  -4.374  1.00  4.010          H  
ATOM   1275 2HB  GLU A  79       9.387  15.020  -5.087  1.00  4.010          H  
ATOM   1276 1HG  GLU A  79      11.119  13.010  -3.618  1.00  4.010          H  
ATOM   1277 2HG  GLU A  79      10.925  13.108  -5.364  1.00  4.010          H  
ATOM   1278  N   LEU A  80       7.975  17.033  -3.042  1.00  2.900          N  
ATOM   1279  CA  LEU A  80       6.724  17.788  -3.024  1.00  2.980          C  
ATOM   1280  C   LEU A  80       6.115  17.819  -4.405  1.00  2.230          C  
ATOM   1281  O   LEU A  80       5.045  18.380  -4.627  1.00  2.310          O  
ATOM   1282  CB  LEU A  80       6.950  19.201  -2.484  1.00  4.140          C  
ATOM   1283  CG  LEU A  80       7.457  19.291  -1.004  1.00  4.140          C  
ATOM   1284  CD1 LEU A  80       7.710  20.758  -0.665  1.00  4.140          C  
ATOM   1285  CD2 LEU A  80       6.430  18.658  -0.031  1.00  4.140          C  
ATOM   1286  H   LEU A  80       8.863  17.520  -3.084  1.00  3.480          H  
ATOM   1287  HA  LEU A  80       6.015  17.273  -2.383  1.00  3.580          H  
ATOM   1288 1HB  LEU A  80       7.680  19.700  -3.120  1.00  4.970          H  
ATOM   1289 2HB  LEU A  80       6.010  19.751  -2.550  1.00  4.970          H  
ATOM   1290  HG  LEU A  80       8.405  18.755  -0.909  1.00  4.970          H  
ATOM   1291 1HD1 LEU A  80       8.083  20.837   0.356  1.00  4.970          H  
ATOM   1292 2HD1 LEU A  80       8.449  21.171  -1.352  1.00  4.970          H  
ATOM   1293 3HD1 LEU A  80       6.779  21.319  -0.755  1.00  4.970          H  
ATOM   1294 1HD2 LEU A  80       6.807  18.737   0.989  1.00  4.970          H  
ATOM   1295 2HD2 LEU A  80       5.477  19.182  -0.107  1.00  4.970          H  
ATOM   1296 3HD2 LEU A  80       6.285  17.610  -0.264  1.00  4.970          H  
ATOM   1297  N   ASN A  81       6.801  17.150  -5.326  1.00  2.050          N  
ATOM   1298  CA  ASN A  81       6.364  16.987  -6.692  1.00  1.950          C  
ATOM   1299  C   ASN A  81       5.331  15.865  -6.725  1.00  2.030          C  
ATOM   1300  O   ASN A  81       4.676  15.641  -7.745  1.00  2.450          O  
ATOM   1301  CB  ASN A  81       7.538  16.645  -7.586  1.00  2.770          C  
ATOM   1302  CG  ASN A  81       8.503  17.788  -7.748  1.00  2.770          C  
ATOM   1303  OD1 ASN A  81       8.139  18.965  -7.644  1.00  2.770          O  
ATOM   1304  ND2 ASN A  81       9.744  17.461  -7.997  1.00  2.770          N  
ATOM   1305  H   ASN A  81       7.677  16.744  -5.040  1.00  2.460          H  
ATOM   1306  HA  ASN A  81       5.883  17.906  -7.035  1.00  2.340          H  
ATOM   1307 1HB  ASN A  81       8.069  15.788  -7.169  1.00  3.320          H  
ATOM   1308 2HB  ASN A  81       7.170  16.352  -8.570  1.00  3.320          H  
ATOM   1309 1HD2 ASN A  81      10.436  18.175  -8.111  1.00  3.320          H  
ATOM   1310 2HD2 ASN A  81      10.009  16.499  -8.069  1.00  3.320          H  
ATOM   1311  N   ILE A  82       5.209  15.138  -5.603  1.00  1.960          N  
ATOM   1312  CA  ILE A  82       4.242  14.076  -5.478  1.00  1.940          C  
ATOM   1313  C   ILE A  82       3.257  14.515  -4.392  1.00  1.430          C  
ATOM   1314  O   ILE A  82       2.093  14.732  -4.680  1.00  1.790          O  
ATOM   1315  CB  ILE A  82       4.918  12.731  -5.124  1.00  2.720          C  
ATOM   1316  CG1 ILE A  82       5.930  12.361  -6.258  1.00  2.720          C  
ATOM   1317  CG2 ILE A  82       3.839  11.609  -4.981  1.00  2.720          C  
ATOM   1318  CD1 ILE A  82       6.833  11.174  -5.967  1.00  2.720          C  
ATOM   1319  H   ILE A  82       5.781  15.352  -4.787  1.00  2.350          H  
ATOM   1320  HA  ILE A  82       3.697  13.962  -6.413  1.00  2.330          H  
ATOM   1321  HB  ILE A  82       5.473  12.840  -4.190  1.00  3.270          H  
ATOM   1322 1HG1 ILE A  82       5.370  12.165  -7.167  1.00  3.270          H  
ATOM   1323 2HG1 ILE A  82       6.576  13.214  -6.436  1.00  3.270          H  
ATOM   1324 1HG2 ILE A  82       4.304  10.671  -4.725  1.00  3.270          H  
ATOM   1325 2HG2 ILE A  82       3.127  11.854  -4.232  1.00  3.270          H  
ATOM   1326 3HG2 ILE A  82       3.320  11.503  -5.903  1.00  3.270          H  
ATOM   1327 1HD1 ILE A  82       7.491  11.026  -6.820  1.00  3.270          H  
ATOM   1328 2HD1 ILE A  82       7.434  11.375  -5.073  1.00  3.270          H  
ATOM   1329 3HD1 ILE A  82       6.257  10.276  -5.809  1.00  3.270          H  
ATOM   1330  N   ASN A  83       3.729  14.684  -3.147  1.00  1.230          N  
ATOM   1331  CA  ASN A  83       2.845  15.058  -2.025  1.00  1.170          C  
ATOM   1332  C   ASN A  83       1.550  14.193  -1.873  1.00  0.980          C  
ATOM   1333  O   ASN A  83       0.451  14.751  -1.893  1.00  0.960          O  
ATOM   1334  CB  ASN A  83       2.494  16.533  -2.132  1.00  1.660          C  
ATOM   1335  CG  ASN A  83       1.892  17.102  -0.873  1.00  1.660          C  
ATOM   1336  OD1 ASN A  83       2.121  16.607   0.239  1.00  1.660          O  
ATOM   1337  ND2 ASN A  83       1.123  18.149  -1.033  1.00  1.660          N  
ATOM   1338  H   ASN A  83       4.733  14.575  -2.976  1.00  1.480          H  
ATOM   1339  HA  ASN A  83       3.420  14.932  -1.108  1.00  1.400          H  
ATOM   1340 1HB  ASN A  83       3.395  17.101  -2.379  1.00  1.990          H  
ATOM   1341 2HB  ASN A  83       1.789  16.678  -2.951  1.00  1.990          H  
ATOM   1342 1HD2 ASN A  83       0.682  18.581  -0.247  1.00  1.990          H  
ATOM   1343 2HD2 ASN A  83       0.969  18.510  -1.955  1.00  1.990          H  
ATOM   1344  N   PRO A  84       1.650  12.850  -1.736  1.00  0.970          N  
ATOM   1345  CA  PRO A  84       0.556  11.868  -1.675  1.00  0.860          C  
ATOM   1346  C   PRO A  84      -0.154  11.862  -0.340  1.00  0.880          C  
ATOM   1347  O   PRO A  84       0.380  12.409   0.615  1.00  0.980          O  
ATOM   1348  CB  PRO A  84       1.286  10.568  -1.911  1.00  1.290          C  
ATOM   1349  CG  PRO A  84       2.616  10.796  -1.288  1.00  1.290          C  
ATOM   1350  CD  PRO A  84       2.960  12.254  -1.462  1.00  1.290          C  
ATOM   1351  HA  PRO A  84      -0.172  12.066  -2.457  1.00  1.030          H  
ATOM   1352 1HB  PRO A  84       0.723   9.731  -1.460  1.00  1.550          H  
ATOM   1353 2HB  PRO A  84       1.347  10.368  -2.986  1.00  1.550          H  
ATOM   1354 1HG  PRO A  84       2.584  10.511  -0.237  1.00  1.550          H  
ATOM   1355 2HG  PRO A  84       3.329  10.151  -1.798  1.00  1.550          H  
ATOM   1356 1HD  PRO A  84       3.358  12.645  -0.525  1.00  1.550          H  
ATOM   1357 2HD  PRO A  84       3.672  12.354  -2.241  1.00  1.550          H  
ATOM   1358  N   LYS A  85      -1.344  11.230  -0.283  1.00  0.840          N  
ATOM   1359  CA  LYS A  85      -2.130  11.119   0.955  1.00  0.920          C  
ATOM   1360  C   LYS A  85      -2.508   9.655   1.249  1.00  0.780          C  
ATOM   1361  O   LYS A  85      -2.764   9.265   2.413  1.00  0.830          O  
ATOM   1362  CB  LYS A  85      -3.404  11.964   0.823  1.00  1.260          C  
ATOM   1363  CG  LYS A  85      -3.167  13.469   0.491  1.00  1.260          C  
ATOM   1364  CD  LYS A  85      -2.436  14.233   1.597  1.00  1.260          C  
ATOM   1365  CE  LYS A  85      -2.223  15.694   1.210  1.00  1.260          C  
ATOM   1366  NZ  LYS A  85      -1.460  16.442   2.254  1.00  1.260          N  
ATOM   1367  H   LYS A  85      -1.713  10.796  -1.132  1.00  1.010          H  
ATOM   1368  HA  LYS A  85      -1.532  11.481   1.782  1.00  1.100          H  
ATOM   1369 1HB  LYS A  85      -4.025  11.542   0.036  1.00  1.510          H  
ATOM   1370 2HB  LYS A  85      -3.970  11.909   1.752  1.00  1.510          H  
ATOM   1371 1HG  LYS A  85      -2.576  13.543  -0.424  1.00  1.510          H  
ATOM   1372 2HG  LYS A  85      -4.127  13.949   0.308  1.00  1.510          H  
ATOM   1373 1HD  LYS A  85      -3.012  14.182   2.521  1.00  1.510          H  
ATOM   1374 2HD  LYS A  85      -1.456  13.791   1.777  1.00  1.510          H  
ATOM   1375 1HE  LYS A  85      -1.661  15.729   0.272  1.00  1.510          H  
ATOM   1376 2HE  LYS A  85      -3.188  16.174   1.063  1.00  1.510          H  
ATOM   1377 1HZ  LYS A  85      -1.321  17.398   1.959  1.00  1.510          H  
ATOM   1378 2HZ  LYS A  85      -1.965  16.424   3.126  1.00  1.510          H  
ATOM   1379 3HZ  LYS A  85      -0.557  16.001   2.379  1.00  1.510          H  
ATOM   1380  N   ILE A  86      -2.586   8.884   0.157  1.00  0.670          N  
ATOM   1381  CA  ILE A  86      -2.955   7.474   0.132  1.00  0.560          C  
ATOM   1382  C   ILE A  86      -1.805   6.673  -0.458  1.00  0.510          C  
ATOM   1383  O   ILE A  86      -1.245   7.092  -1.466  1.00  0.630          O  
ATOM   1384  CB  ILE A  86      -4.192   7.229  -0.762  1.00  0.830          C  
ATOM   1385  CG1 ILE A  86      -5.411   7.998  -0.228  1.00  0.830          C  
ATOM   1386  CG2 ILE A  86      -4.466   5.676  -0.877  1.00  0.830          C  
ATOM   1387  CD1 ILE A  86      -6.580   8.063  -1.229  1.00  0.830          C  
ATOM   1388  H   ILE A  86      -2.391   9.312  -0.750  1.00  0.800          H  
ATOM   1389  HA  ILE A  86      -3.152   7.132   1.144  1.00  0.670          H  
ATOM   1390  HB  ILE A  86      -3.998   7.638  -1.737  1.00  0.990          H  
ATOM   1391 1HG1 ILE A  86      -5.749   7.532   0.693  1.00  0.990          H  
ATOM   1392 2HG1 ILE A  86      -5.112   9.012   0.000  1.00  0.990          H  
ATOM   1393 1HG2 ILE A  86      -5.312   5.492  -1.506  1.00  0.990          H  
ATOM   1394 2HG2 ILE A  86      -3.616   5.161  -1.308  1.00  0.990          H  
ATOM   1395 3HG2 ILE A  86      -4.654   5.277   0.112  1.00  0.990          H  
ATOM   1396 1HD1 ILE A  86      -7.400   8.627  -0.802  1.00  0.990          H  
ATOM   1397 2HD1 ILE A  86      -6.252   8.562  -2.142  1.00  0.990          H  
ATOM   1398 3HD1 ILE A  86      -6.937   7.078  -1.484  1.00  0.990          H  
ATOM   1399  N   GLY A  87      -1.435   5.557   0.150  1.00  0.470          N  
ATOM   1400  CA  GLY A  87      -0.399   4.734  -0.463  1.00  0.480          C  
ATOM   1401  C   GLY A  87      -0.888   3.308  -0.687  1.00  0.420          C  
ATOM   1402  O   GLY A  87      -1.802   2.838  -0.007  1.00  0.440          O  
ATOM   1403  H   GLY A  87      -1.907   5.283   1.018  1.00  0.560          H  
ATOM   1404 1HA  GLY A  87      -0.104   5.165  -1.414  1.00  0.580          H  
ATOM   1405 2HA  GLY A  87       0.490   4.723   0.159  1.00  0.580          H  
ATOM   1406  N   VAL A  88      -0.297   2.637  -1.660  1.00  0.380          N  
ATOM   1407  CA  VAL A  88      -0.612   1.250  -1.967  1.00  0.350          C  
ATOM   1408  C   VAL A  88       0.641   0.419  -2.066  1.00  0.350          C  
ATOM   1409  O   VAL A  88       1.599   0.806  -2.731  1.00  0.350          O  
ATOM   1410  CB  VAL A  88      -1.413   1.117  -3.284  1.00  0.500          C  
ATOM   1411  CG1 VAL A  88      -1.656  -0.367  -3.611  1.00  0.500          C  
ATOM   1412  CG2 VAL A  88      -2.745   1.833  -3.142  1.00  0.500          C  
ATOM   1413  H   VAL A  88       0.415   3.123  -2.211  1.00  0.460          H  
ATOM   1414  HA  VAL A  88      -1.219   0.849  -1.159  1.00  0.420          H  
ATOM   1415  HB  VAL A  88      -0.849   1.550  -4.097  1.00  0.600          H  
ATOM   1416 1HG1 VAL A  88      -2.202  -0.436  -4.531  1.00  0.600          H  
ATOM   1417 2HG1 VAL A  88      -0.713  -0.895  -3.741  1.00  0.600          H  
ATOM   1418 3HG1 VAL A  88      -2.227  -0.833  -2.807  1.00  0.600          H  
ATOM   1419 1HG2 VAL A  88      -3.300   1.745  -4.066  1.00  0.600          H  
ATOM   1420 2HG2 VAL A  88      -3.308   1.383  -2.329  1.00  0.600          H  
ATOM   1421 3HG2 VAL A  88      -2.577   2.871  -2.923  1.00  0.600          H  
ATOM   1422  N   ILE A  89       0.655  -0.713  -1.388  1.00  0.380          N  
ATOM   1423  CA  ILE A  89       1.818  -1.576  -1.502  1.00  0.420          C  
ATOM   1424  C   ILE A  89       1.286  -2.904  -1.986  1.00  0.440          C  
ATOM   1425  O   ILE A  89       0.512  -3.544  -1.273  1.00  0.510          O  
ATOM   1426  CB  ILE A  89       2.561  -1.763  -0.158  1.00  0.570          C  
ATOM   1427  CG1 ILE A  89       2.910  -0.403   0.476  1.00  0.570          C  
ATOM   1428  CG2 ILE A  89       3.881  -2.521  -0.434  1.00  0.570          C  
ATOM   1429  CD1 ILE A  89       1.889   0.052   1.539  1.00  0.570          C  
ATOM   1430  H   ILE A  89      -0.187  -0.982  -0.864  1.00  0.460          H  
ATOM   1431  HA  ILE A  89       2.502  -1.195  -2.257  1.00  0.500          H  
ATOM   1432  HB  ILE A  89       1.943  -2.323   0.544  1.00  0.690          H  
ATOM   1433 1HG1 ILE A  89       3.887  -0.473   0.947  1.00  0.690          H  
ATOM   1434 2HG1 ILE A  89       2.952   0.349  -0.304  1.00  0.690          H  
ATOM   1435 1HG2 ILE A  89       4.432  -2.653   0.486  1.00  0.690          H  
ATOM   1436 2HG2 ILE A  89       3.662  -3.493  -0.867  1.00  0.690          H  
ATOM   1437 3HG2 ILE A  89       4.492  -1.947  -1.131  1.00  0.690          H  
ATOM   1438 1HD1 ILE A  89       2.181   0.994   1.963  1.00  0.690          H  
ATOM   1439 2HD1 ILE A  89       0.900   0.155   1.107  1.00  0.690          H  
ATOM   1440 3HD1 ILE A  89       1.859  -0.686   2.321  1.00  0.690          H  
ATOM   1441  N   ALA A  90       1.690  -3.352  -3.163  1.00  0.430          N  
ATOM   1442  CA  ALA A  90       1.101  -4.606  -3.613  1.00  0.470          C  
ATOM   1443  C   ALA A  90       2.047  -5.473  -4.418  1.00  0.530          C  
ATOM   1444  O   ALA A  90       2.855  -4.991  -5.205  1.00  0.630          O  
ATOM   1445  CB  ALA A  90      -0.134  -4.290  -4.450  1.00  0.640          C  
ATOM   1446  H   ALA A  90       2.335  -2.802  -3.754  1.00  0.520          H  
ATOM   1447  HA  ALA A  90       0.813  -5.184  -2.737  1.00  0.560          H  
ATOM   1448 1HB  ALA A  90      -0.605  -5.206  -4.782  1.00  0.770          H  
ATOM   1449 2HB  ALA A  90      -0.840  -3.708  -3.855  1.00  0.770          H  
ATOM   1450 3HB  ALA A  90       0.168  -3.711  -5.323  1.00  0.770          H  
ATOM   1451  N   GLY A  91       1.886  -6.789  -4.246  1.00  0.540          N  
ATOM   1452  CA  GLY A  91       2.663  -7.780  -4.994  1.00  0.610          C  
ATOM   1453  C   GLY A  91       3.961  -8.131  -4.268  1.00  0.620          C  
ATOM   1454  O   GLY A  91       4.834  -8.815  -4.804  1.00  0.680          O  
ATOM   1455  H   GLY A  91       1.235  -7.106  -3.518  1.00  0.650          H  
ATOM   1456 1HA  GLY A  91       2.064  -8.678  -5.137  1.00  0.730          H  
ATOM   1457 2HA  GLY A  91       2.891  -7.385  -5.983  1.00  0.730          H  
ATOM   1458  N   LEU A  92       4.069  -7.652  -3.040  1.00  0.600          N  
ATOM   1459  CA  LEU A  92       5.219  -7.841  -2.173  1.00  0.620          C  
ATOM   1460  C   LEU A  92       4.891  -8.831  -1.056  1.00  0.560          C  
ATOM   1461  O   LEU A  92       3.731  -8.993  -0.688  1.00  0.520          O  
ATOM   1462  CB  LEU A  92       5.595  -6.499  -1.506  1.00  0.860          C  
ATOM   1463  CG  LEU A  92       6.300  -5.332  -2.311  1.00  0.860          C  
ATOM   1464  CD1 LEU A  92       7.596  -5.822  -2.913  1.00  0.860          C  
ATOM   1465  CD2 LEU A  92       5.373  -4.747  -3.388  1.00  0.860          C  
ATOM   1466  H   LEU A  92       3.295  -7.109  -2.694  1.00  0.720          H  
ATOM   1467  HA  LEU A  92       6.047  -8.239  -2.755  1.00  0.740          H  
ATOM   1468 1HB  LEU A  92       4.675  -6.074  -1.129  1.00  1.030          H  
ATOM   1469 2HB  LEU A  92       6.236  -6.725  -0.656  1.00  1.030          H  
ATOM   1470  HG  LEU A  92       6.535  -4.551  -1.613  1.00  1.030          H  
ATOM   1471 1HD1 LEU A  92       8.091  -4.996  -3.423  1.00  1.030          H  
ATOM   1472 2HD1 LEU A  92       8.240  -6.195  -2.124  1.00  1.030          H  
ATOM   1473 3HD1 LEU A  92       7.397  -6.615  -3.630  1.00  1.030          H  
ATOM   1474 1HD2 LEU A  92       5.877  -3.926  -3.891  1.00  1.030          H  
ATOM   1475 2HD2 LEU A  92       5.130  -5.497  -4.125  1.00  1.030          H  
ATOM   1476 3HD2 LEU A  92       4.462  -4.377  -2.937  1.00  1.030          H  
ATOM   1477  N   GLY A  93       5.898  -9.511  -0.516  1.00  0.600          N  
ATOM   1478  CA  GLY A  93       5.672 -10.346   0.671  1.00  0.570          C  
ATOM   1479  C   GLY A  93       5.682  -9.424   1.893  1.00  0.520          C  
ATOM   1480  O   GLY A  93       6.376  -8.401   1.867  1.00  0.580          O  
ATOM   1481  H   GLY A  93       6.827  -9.411  -0.896  1.00  0.720          H  
ATOM   1482 1HA  GLY A  93       4.724 -10.876   0.599  1.00  0.680          H  
ATOM   1483 2HA  GLY A  93       6.460 -11.095   0.755  1.00  0.680          H  
ATOM   1484  N   GLY A  94       5.066  -9.840   3.007  1.00  0.540          N  
ATOM   1485  CA  GLY A  94       4.978  -9.046   4.236  1.00  0.610          C  
ATOM   1486  C   GLY A  94       6.312  -8.536   4.744  1.00  0.600          C  
ATOM   1487  O   GLY A  94       6.416  -7.396   5.190  1.00  0.580          O  
ATOM   1488  H   GLY A  94       4.541 -10.712   2.996  1.00  0.650          H  
ATOM   1489 1HA  GLY A  94       4.299  -8.213   4.091  1.00  0.730          H  
ATOM   1490 2HA  GLY A  94       4.523  -9.669   5.009  1.00  0.730          H  
ATOM   1491  N   LEU A  95       7.371  -9.315   4.616  1.00  0.680          N  
ATOM   1492  CA  LEU A  95       8.648  -8.839   5.120  1.00  0.770          C  
ATOM   1493  C   LEU A  95       9.139  -7.613   4.345  1.00  0.770          C  
ATOM   1494  O   LEU A  95       9.804  -6.737   4.915  1.00  0.820          O  
ATOM   1495  CB  LEU A  95       9.673  -9.976   5.094  1.00  1.040          C  
ATOM   1496  CG  LEU A  95       9.385 -11.179   6.085  1.00  1.040          C  
ATOM   1497  CD1 LEU A  95      10.407 -12.277   5.830  1.00  1.040          C  
ATOM   1498  CD2 LEU A  95       9.435 -10.716   7.561  1.00  1.040          C  
ATOM   1499  H   LEU A  95       7.271 -10.237   4.218  1.00  0.820          H  
ATOM   1500  HA  LEU A  95       8.509  -8.514   6.143  1.00  0.920          H  
ATOM   1501 1HB  LEU A  95       9.716 -10.376   4.084  1.00  1.250          H  
ATOM   1502 2HB  LEU A  95      10.651  -9.564   5.341  1.00  1.250          H  
ATOM   1503  HG  LEU A  95       8.396 -11.588   5.881  1.00  1.250          H  
ATOM   1504 1HD1 LEU A  95      10.206 -13.122   6.491  1.00  1.250          H  
ATOM   1505 2HD1 LEU A  95      10.343 -12.608   4.794  1.00  1.250          H  
ATOM   1506 3HD1 LEU A  95      11.410 -11.897   6.027  1.00  1.250          H  
ATOM   1507 1HD2 LEU A  95       9.237 -11.570   8.213  1.00  1.250          H  
ATOM   1508 2HD2 LEU A  95      10.423 -10.315   7.786  1.00  1.250          H  
ATOM   1509 3HD2 LEU A  95       8.688  -9.957   7.759  1.00  1.250          H  
ATOM   1510  N   LYS A  96       8.847  -7.558   3.038  1.00  0.780          N  
ATOM   1511  CA  LYS A  96       9.281  -6.436   2.231  1.00  0.800          C  
ATOM   1512  C   LYS A  96       8.349  -5.279   2.480  1.00  0.710          C  
ATOM   1513  O   LYS A  96       8.786  -4.134   2.496  1.00  0.740          O  
ATOM   1514  CB  LYS A  96       9.344  -6.787   0.744  1.00  1.110          C  
ATOM   1515  CG  LYS A  96      10.482  -7.746   0.383  1.00  1.110          C  
ATOM   1516  CD  LYS A  96      10.526  -8.043  -1.123  1.00  1.110          C  
ATOM   1517  CE  LYS A  96      11.681  -8.986  -1.478  1.00  1.110          C  
ATOM   1518  NZ  LYS A  96      11.717  -9.309  -2.938  1.00  1.110          N  
ATOM   1519  H   LYS A  96       8.262  -8.270   2.607  1.00  0.940          H  
ATOM   1520  HA  LYS A  96      10.279  -6.138   2.551  1.00  0.960          H  
ATOM   1521 1HB  LYS A  96       8.403  -7.253   0.446  1.00  1.330          H  
ATOM   1522 2HB  LYS A  96       9.458  -5.875   0.158  1.00  1.330          H  
ATOM   1523 1HG  LYS A  96      11.432  -7.307   0.693  1.00  1.330          H  
ATOM   1524 2HG  LYS A  96      10.342  -8.679   0.929  1.00  1.330          H  
ATOM   1525 1HD  LYS A  96       9.585  -8.501  -1.430  1.00  1.330          H  
ATOM   1526 2HD  LYS A  96      10.652  -7.110  -1.673  1.00  1.330          H  
ATOM   1527 1HE  LYS A  96      12.622  -8.514  -1.201  1.00  1.330          H  
ATOM   1528 2HE  LYS A  96      11.573  -9.913  -0.915  1.00  1.330          H  
ATOM   1529 1HZ  LYS A  96      12.493  -9.929  -3.127  1.00  1.330          H  
ATOM   1530 2HZ  LYS A  96      10.856  -9.761  -3.211  1.00  1.330          H  
ATOM   1531 3HZ  LYS A  96      11.831  -8.459  -3.471  1.00  1.330          H  
ATOM   1532  N   ILE A  97       7.073  -5.582   2.706  1.00  0.610          N  
ATOM   1533  CA  ILE A  97       6.064  -4.563   2.944  1.00  0.540          C  
ATOM   1534  C   ILE A  97       6.427  -3.808   4.207  1.00  0.590          C  
ATOM   1535  O   ILE A  97       6.303  -2.588   4.248  1.00  0.610          O  
ATOM   1536  CB  ILE A  97       4.659  -5.138   3.036  1.00  0.780          C  
ATOM   1537  CG1 ILE A  97       4.299  -5.706   1.674  1.00  0.780          C  
ATOM   1538  CG2 ILE A  97       3.702  -3.960   3.390  1.00  0.780          C  
ATOM   1539  CD1 ILE A  97       3.126  -6.605   1.619  1.00  0.780          C  
ATOM   1540  H   ILE A  97       6.806  -6.572   2.653  1.00  0.730          H  
ATOM   1541  HA  ILE A  97       6.078  -3.861   2.110  1.00  0.650          H  
ATOM   1542  HB  ILE A  97       4.603  -5.923   3.780  1.00  0.940          H  
ATOM   1543 1HG1 ILE A  97       4.100  -4.888   1.023  1.00  0.940          H  
ATOM   1544 2HG1 ILE A  97       5.145  -6.245   1.299  1.00  0.940          H  
ATOM   1545 1HG2 ILE A  97       2.708  -4.294   3.422  1.00  0.940          H  
ATOM   1546 2HG2 ILE A  97       3.955  -3.540   4.352  1.00  0.940          H  
ATOM   1547 3HG2 ILE A  97       3.779  -3.182   2.639  1.00  0.940          H  
ATOM   1548 1HD1 ILE A  97       2.979  -6.908   0.589  1.00  0.940          H  
ATOM   1549 2HD1 ILE A  97       3.293  -7.475   2.227  1.00  0.940          H  
ATOM   1550 3HD1 ILE A  97       2.281  -6.115   1.955  1.00  0.940          H  
ATOM   1551  N   ILE A  98       6.848  -4.541   5.246  1.00  0.650          N  
ATOM   1552  CA  ILE A  98       7.273  -3.917   6.488  1.00  0.730          C  
ATOM   1553  C   ILE A  98       8.445  -2.997   6.242  1.00  0.740          C  
ATOM   1554  O   ILE A  98       8.427  -1.844   6.690  1.00  0.760          O  
ATOM   1555  CB  ILE A  98       7.736  -4.970   7.516  1.00  0.990          C  
ATOM   1556  CG1 ILE A  98       6.543  -5.776   8.002  1.00  0.990          C  
ATOM   1557  CG2 ILE A  98       8.483  -4.284   8.659  1.00  0.990          C  
ATOM   1558  CD1 ILE A  98       6.904  -7.023   8.760  1.00  0.990          C  
ATOM   1559  H   ILE A  98       6.862  -5.559   5.152  1.00  0.780          H  
ATOM   1560  HA  ILE A  98       6.448  -3.340   6.897  1.00  0.880          H  
ATOM   1561  HB  ILE A  98       8.409  -5.679   7.030  1.00  1.190          H  
ATOM   1562 1HG1 ILE A  98       5.947  -5.149   8.641  1.00  1.190          H  
ATOM   1563 2HG1 ILE A  98       5.945  -6.060   7.151  1.00  1.190          H  
ATOM   1564 1HG2 ILE A  98       8.816  -5.007   9.387  1.00  1.190          H  
ATOM   1565 2HG2 ILE A  98       9.359  -3.745   8.308  1.00  1.190          H  
ATOM   1566 3HG2 ILE A  98       7.823  -3.603   9.103  1.00  1.190          H  
ATOM   1567 1HD1 ILE A  98       6.026  -7.517   9.044  1.00  1.190          H  
ATOM   1568 2HD1 ILE A  98       7.486  -7.679   8.121  1.00  1.190          H  
ATOM   1569 3HD1 ILE A  98       7.475  -6.790   9.647  1.00  1.190          H  
ATOM   1570  N   ASN A  99       9.467  -3.475   5.524  1.00  0.780          N  
ATOM   1571  CA  ASN A  99      10.607  -2.613   5.280  1.00  0.850          C  
ATOM   1572  C   ASN A  99      10.189  -1.368   4.509  1.00  0.770          C  
ATOM   1573  O   ASN A  99      10.625  -0.265   4.833  1.00  0.810          O  
ATOM   1574  CB  ASN A  99      11.688  -3.369   4.546  1.00  1.160          C  
ATOM   1575  CG  ASN A  99      12.396  -4.349   5.430  1.00  1.160          C  
ATOM   1576  OD1 ASN A  99      12.388  -4.234   6.662  1.00  1.160          O  
ATOM   1577  ND2 ASN A  99      13.018  -5.321   4.824  1.00  1.160          N  
ATOM   1578  H   ASN A  99       9.467  -4.447   5.191  1.00  0.940          H  
ATOM   1579  HA  ASN A  99      11.003  -2.283   6.242  1.00  1.020          H  
ATOM   1580 1HB  ASN A  99      11.238  -3.913   3.711  1.00  1.390          H  
ATOM   1581 2HB  ASN A  99      12.410  -2.668   4.133  1.00  1.390          H  
ATOM   1582 1HD2 ASN A  99      13.509  -6.008   5.360  1.00  1.390          H  
ATOM   1583 2HD2 ASN A  99      13.002  -5.385   3.828  1.00  1.390          H  
ATOM   1584  N   ILE A 100       9.263  -1.528   3.564  1.00  0.680          N  
ATOM   1585  CA  ILE A 100       8.739  -0.418   2.788  1.00  0.630          C  
ATOM   1586  C   ILE A 100       7.967   0.585   3.635  1.00  0.570          C  
ATOM   1587  O   ILE A 100       8.284   1.765   3.621  1.00  0.620          O  
ATOM   1588  CB  ILE A 100       7.868  -0.970   1.641  1.00  0.900          C  
ATOM   1589  CG1 ILE A 100       8.778  -1.683   0.619  1.00  0.900          C  
ATOM   1590  CG2 ILE A 100       6.993   0.099   1.030  1.00  0.900          C  
ATOM   1591  CD1 ILE A 100       8.039  -2.567  -0.363  1.00  0.900          C  
ATOM   1592  H   ILE A 100       8.951  -2.477   3.339  1.00  0.820          H  
ATOM   1593  HA  ILE A 100       9.586   0.105   2.342  1.00  0.760          H  
ATOM   1594  HB  ILE A 100       7.221  -1.737   2.043  1.00  1.080          H  
ATOM   1595 1HG1 ILE A 100       9.319  -0.931   0.058  1.00  1.080          H  
ATOM   1596 2HG1 ILE A 100       9.506  -2.281   1.148  1.00  1.080          H  
ATOM   1597 1HG2 ILE A 100       6.379  -0.328   0.253  1.00  1.080          H  
ATOM   1598 2HG2 ILE A 100       6.348   0.506   1.776  1.00  1.080          H  
ATOM   1599 3HG2 ILE A 100       7.605   0.887   0.625  1.00  1.080          H  
ATOM   1600 1HD1 ILE A 100       8.758  -3.025  -1.043  1.00  1.080          H  
ATOM   1601 2HD1 ILE A 100       7.517  -3.348   0.189  1.00  1.080          H  
ATOM   1602 3HD1 ILE A 100       7.331  -2.003  -0.933  1.00  1.080          H  
ATOM   1603  N   ILE A 101       7.008   0.140   4.440  1.00  0.560          N  
ATOM   1604  CA  ILE A 101       6.238   1.073   5.257  1.00  0.610          C  
ATOM   1605  C   ILE A 101       7.151   1.826   6.214  1.00  0.690          C  
ATOM   1606  O   ILE A 101       6.945   3.011   6.458  1.00  0.790          O  
ATOM   1607  CB  ILE A 101       5.015   0.438   5.966  1.00  0.830          C  
ATOM   1608  CG1 ILE A 101       3.948   0.053   4.876  1.00  0.830          C  
ATOM   1609  CG2 ILE A 101       4.397   1.454   6.995  1.00  0.830          C  
ATOM   1610  CD1 ILE A 101       2.804  -0.803   5.369  1.00  0.830          C  
ATOM   1611  H   ILE A 101       6.807  -0.860   4.459  1.00  0.670          H  
ATOM   1612  HA  ILE A 101       5.812   1.815   4.589  1.00  0.730          H  
ATOM   1613  HB  ILE A 101       5.326  -0.482   6.467  1.00  1.000          H  
ATOM   1614 1HG1 ILE A 101       3.530   0.969   4.457  1.00  1.000          H  
ATOM   1615 2HG1 ILE A 101       4.458  -0.493   4.078  1.00  1.000          H  
ATOM   1616 1HG2 ILE A 101       3.535   1.021   7.489  1.00  1.000          H  
ATOM   1617 2HG2 ILE A 101       5.130   1.718   7.756  1.00  1.000          H  
ATOM   1618 3HG2 ILE A 101       4.094   2.350   6.467  1.00  1.000          H  
ATOM   1619 1HD1 ILE A 101       2.132  -1.027   4.554  1.00  1.000          H  
ATOM   1620 2HD1 ILE A 101       3.209  -1.716   5.759  1.00  1.000          H  
ATOM   1621 3HD1 ILE A 101       2.253  -0.284   6.139  1.00  1.000          H  
ATOM   1622  N   SER A 102       8.173   1.174   6.767  1.00  0.740          N  
ATOM   1623  CA  SER A 102       9.085   1.845   7.700  1.00  0.860          C  
ATOM   1624  C   SER A 102       9.809   3.057   7.051  1.00  0.730          C  
ATOM   1625  O   SER A 102      10.390   3.885   7.758  1.00  0.900          O  
ATOM   1626  CB  SER A 102      10.153   0.889   8.216  1.00  1.160          C  
ATOM   1627  OG  SER A 102      11.172   0.663   7.265  1.00  1.160          O  
ATOM   1628  H   SER A 102       8.299   0.173   6.579  1.00  0.890          H  
ATOM   1629  HA  SER A 102       8.500   2.207   8.546  1.00  1.030          H  
ATOM   1630 1HB  SER A 102      10.588   1.290   9.128  1.00  1.390          H  
ATOM   1631 2HB  SER A 102       9.684  -0.064   8.468  1.00  1.390          H  
ATOM   1632  HG  SER A 102      10.775   0.269   6.465  1.00  1.390          H  
ATOM   1633  N   GLN A 103       9.811   3.144   5.705  1.00  0.600          N  
ATOM   1634  CA  GLN A 103      10.450   4.215   4.940  1.00  0.690          C  
ATOM   1635  C   GLN A 103       9.519   5.401   4.698  1.00  1.000          C  
ATOM   1636  O   GLN A 103       9.932   6.396   4.098  1.00  1.330          O  
ATOM   1637  CB  GLN A 103      10.860   3.713   3.550  1.00  0.930          C  
ATOM   1638  CG  GLN A 103      11.902   2.653   3.512  1.00  0.930          C  
ATOM   1639  CD  GLN A 103      12.061   2.094   2.100  1.00  0.930          C  
ATOM   1640  OE1 GLN A 103      11.135   2.235   1.269  1.00  0.930          O  
ATOM   1641  NE2 GLN A 103      13.220   1.463   1.840  1.00  0.930          N  
ATOM   1642  H   GLN A 103       9.283   2.457   5.164  1.00  0.720          H  
ATOM   1643  HA  GLN A 103      11.322   4.562   5.488  1.00  0.830          H  
ATOM   1644 1HB  GLN A 103       9.991   3.342   3.037  1.00  1.120          H  
ATOM   1645 2HB  GLN A 103      11.239   4.554   2.966  1.00  1.120          H  
ATOM   1646 1HG  GLN A 103      12.852   3.083   3.823  1.00  1.120          H  
ATOM   1647 2HG  GLN A 103      11.619   1.851   4.182  1.00  1.120          H  
ATOM   1648 1HE2 GLN A 103      13.433   1.046   0.916  1.00  1.120          H  
ATOM   1649 2HE2 GLN A 103      13.915   1.386   2.549  1.00  1.120          H  
ATOM   1650  N   LYS A 104       8.261   5.303   5.128  1.00  1.030          N  
ATOM   1651  CA  LYS A 104       7.323   6.371   4.833  1.00  1.360          C  
ATOM   1652  C   LYS A 104       7.461   7.593   5.725  1.00  1.390          C  
ATOM   1653  O   LYS A 104       7.721   7.497   6.931  1.00  1.730          O  
ATOM   1654  CB  LYS A 104       5.875   5.848   4.928  1.00  1.770          C  
ATOM   1655  CG  LYS A 104       5.389   5.522   6.365  1.00  1.770          C  
ATOM   1656  CD  LYS A 104       4.560   6.637   7.027  1.00  1.770          C  
ATOM   1657  CE  LYS A 104       4.569   6.492   8.554  1.00  1.770          C  
ATOM   1658  NZ  LYS A 104       5.923   6.832   9.161  1.00  1.770          N  
ATOM   1659  H   LYS A 104       7.953   4.470   5.635  1.00  1.240          H  
ATOM   1660  HA  LYS A 104       7.514   6.686   3.821  1.00  1.630          H  
ATOM   1661 1HB  LYS A 104       5.190   6.574   4.489  1.00  2.130          H  
ATOM   1662 2HB  LYS A 104       5.789   4.930   4.353  1.00  2.130          H  
ATOM   1663 1HG  LYS A 104       4.794   4.616   6.339  1.00  2.130          H  
ATOM   1664 2HG  LYS A 104       6.257   5.332   6.982  1.00  2.130          H  
ATOM   1665 1HD  LYS A 104       4.927   7.618   6.764  1.00  2.130          H  
ATOM   1666 2HD  LYS A 104       3.530   6.561   6.678  1.00  2.130          H  
ATOM   1667 1HE  LYS A 104       3.815   7.155   8.977  1.00  2.130          H  
ATOM   1668 2HE  LYS A 104       4.318   5.462   8.808  1.00  2.130          H  
ATOM   1669 1HZ  LYS A 104       5.885   6.720  10.162  1.00  2.130          H  
ATOM   1670 2HZ  LYS A 104       6.644   6.228   8.784  1.00  2.130          H  
ATOM   1671 3HZ  LYS A 104       6.176   7.788   8.942  1.00  2.130          H  
ATOM   1672  N   GLU A 105       7.148   8.741   5.128  1.00  1.720          N  
ATOM   1673  CA  GLU A 105       7.084  10.030   5.791  1.00  2.140          C  
ATOM   1674  C   GLU A 105       5.679  10.537   5.995  1.00  1.930          C  
ATOM   1675  O   GLU A 105       4.690   9.961   5.498  1.00  2.430          O  
ATOM   1676  CB  GLU A 105       7.873  11.088   5.016  1.00  2.830          C  
ATOM   1677  CG  GLU A 105       9.306  11.156   5.322  1.00  2.830          C  
ATOM   1678  CD  GLU A 105       9.484  11.759   6.709  1.00  2.830          C  
ATOM   1679  OE1 GLU A 105       8.476  12.200   7.282  1.00  2.830          O  
ATOM   1680  OE2 GLU A 105      10.594  11.805   7.187  1.00  2.830          O  
ATOM   1681  H   GLU A 105       6.963   8.710   4.140  1.00  2.060          H  
ATOM   1682  HA  GLU A 105       7.539   9.921   6.776  1.00  2.570          H  
ATOM   1683 1HB  GLU A 105       7.801  10.867   3.950  1.00  3.390          H  
ATOM   1684 2HB  GLU A 105       7.454  12.075   5.167  1.00  3.390          H  
ATOM   1685 1HG  GLU A 105       9.738  10.155   5.293  1.00  3.390          H  
ATOM   1686 2HG  GLU A 105       9.805  11.777   4.585  1.00  3.390          H  
ATOM   1687  N   ASN A 106       5.617  11.706   6.632  1.00  1.430          N  
ATOM   1688  CA  ASN A 106       4.366  12.341   7.028  1.00  1.300          C  
ATOM   1689  C   ASN A 106       3.602  12.989   5.883  1.00  1.540          C  
ATOM   1690  O   ASN A 106       3.380  14.198   5.853  1.00  2.140          O  
ATOM   1691  CB  ASN A 106       4.633  13.369   8.116  1.00  1.870          C  
ATOM   1692  CG  ASN A 106       3.374  13.849   8.806  1.00  1.870          C  
ATOM   1693  OD1 ASN A 106       2.383  13.102   8.888  1.00  1.870          O  
ATOM   1694  ND2 ASN A 106       3.397  15.064   9.306  1.00  1.870          N  
ATOM   1695  H   ASN A 106       6.524  12.101   6.926  1.00  1.720          H  
ATOM   1696  HA  ASN A 106       3.719  11.566   7.438  1.00  1.560          H  
ATOM   1697 1HB  ASN A 106       5.301  12.939   8.860  1.00  2.250          H  
ATOM   1698 2HB  ASN A 106       5.143  14.228   7.680  1.00  2.250          H  
ATOM   1699 1HD2 ASN A 106       2.593  15.434   9.772  1.00  2.250          H  
ATOM   1700 2HD2 ASN A 106       4.220  15.624   9.211  1.00  2.250          H  
ATOM   1701  N   PHE A 107       3.203  12.139   4.953  1.00  1.520          N  
ATOM   1702  CA  PHE A 107       2.410  12.477   3.798  1.00  1.780          C  
ATOM   1703  C   PHE A 107       1.189  11.598   3.758  1.00  1.450          C  
ATOM   1704  O   PHE A 107       0.099  12.050   3.424  1.00  1.810          O  
ATOM   1705  CB  PHE A 107       3.202  12.257   2.513  1.00  2.390          C  
ATOM   1706  CG  PHE A 107       4.356  13.126   2.376  1.00  2.390          C  
ATOM   1707  CD1 PHE A 107       5.584  12.721   2.804  1.00  2.390          C  
ATOM   1708  CD2 PHE A 107       4.214  14.369   1.797  1.00  2.390          C  
ATOM   1709  CE1 PHE A 107       6.664  13.544   2.679  1.00  2.390          C  
ATOM   1710  CE2 PHE A 107       5.285  15.201   1.654  1.00  2.390          C  
ATOM   1711  CZ  PHE A 107       6.518  14.796   2.098  1.00  2.390          C  
ATOM   1712  H   PHE A 107       3.472  11.175   5.092  1.00  1.820          H  
ATOM   1713  HA  PHE A 107       2.096  13.519   3.867  1.00  2.140          H  
ATOM   1714 1HB  PHE A 107       3.545  11.225   2.469  1.00  2.870          H  
ATOM   1715 2HB  PHE A 107       2.553  12.418   1.669  1.00  2.870          H  
ATOM   1716  HD1 PHE A 107       5.686  11.740   3.252  1.00  2.870          H  
ATOM   1717  HD2 PHE A 107       3.228  14.685   1.452  1.00  2.870          H  
ATOM   1718  HE1 PHE A 107       7.637  13.215   3.029  1.00  2.870          H  
ATOM   1719  HE2 PHE A 107       5.158  16.178   1.195  1.00  2.870          H  
ATOM   1720  HZ  PHE A 107       7.377  15.459   1.986  1.00  2.870          H  
ATOM   1721  N   ILE A 108       1.382  10.336   4.134  1.00  0.950          N  
ATOM   1722  CA  ILE A 108       0.316   9.359   3.959  1.00  0.800          C  
ATOM   1723  C   ILE A 108      -0.362   8.919   5.235  1.00  0.640          C  
ATOM   1724  O   ILE A 108       0.272   8.456   6.183  1.00  0.780          O  
ATOM   1725  CB  ILE A 108       0.815   8.140   3.149  1.00  1.180          C  
ATOM   1726  CG1 ILE A 108       1.227   8.629   1.726  1.00  1.180          C  
ATOM   1727  CG2 ILE A 108      -0.256   7.054   3.090  1.00  1.180          C  
ATOM   1728  CD1 ILE A 108       1.919   7.602   0.874  1.00  1.180          C  
ATOM   1729  H   ILE A 108       2.301  10.069   4.497  1.00  1.140          H  
ATOM   1730  HA  ILE A 108      -0.451   9.829   3.354  1.00  0.960          H  
ATOM   1731  HB  ILE A 108       1.710   7.731   3.618  1.00  1.420          H  
ATOM   1732 1HG1 ILE A 108       0.339   8.967   1.200  1.00  1.420          H  
ATOM   1733 2HG1 ILE A 108       1.897   9.471   1.834  1.00  1.420          H  
ATOM   1734 1HG2 ILE A 108       0.078   6.234   2.523  1.00  1.420          H  
ATOM   1735 2HG2 ILE A 108      -0.504   6.700   4.091  1.00  1.420          H  
ATOM   1736 3HG2 ILE A 108      -1.140   7.440   2.626  1.00  1.420          H  
ATOM   1737 1HD1 ILE A 108       2.167   8.039  -0.087  1.00  1.420          H  
ATOM   1738 2HD1 ILE A 108       2.829   7.270   1.367  1.00  1.420          H  
ATOM   1739 3HD1 ILE A 108       1.277   6.769   0.713  1.00  1.420          H  
ATOM   1740  N   ASN A 109      -1.687   9.070   5.232  1.00  0.620          N  
ATOM   1741  CA  ASN A 109      -2.506   8.713   6.376  1.00  0.620          C  
ATOM   1742  C   ASN A 109      -3.184   7.362   6.191  1.00  0.500          C  
ATOM   1743  O   ASN A 109      -3.542   6.707   7.172  1.00  0.490          O  
ATOM   1744  CB  ASN A 109      -3.531   9.790   6.644  1.00  0.870          C  
ATOM   1745  CG  ASN A 109      -2.906  11.080   7.104  1.00  0.870          C  
ATOM   1746  OD1 ASN A 109      -1.978  11.090   7.923  1.00  0.870          O  
ATOM   1747  ND2 ASN A 109      -3.396  12.177   6.590  1.00  0.870          N  
ATOM   1748  H   ASN A 109      -2.118   9.436   4.377  1.00  0.740          H  
ATOM   1749  HA  ASN A 109      -1.858   8.628   7.248  1.00  0.740          H  
ATOM   1750 1HB  ASN A 109      -4.103   9.978   5.735  1.00  1.040          H  
ATOM   1751 2HB  ASN A 109      -4.230   9.440   7.408  1.00  1.040          H  
ATOM   1752 1HD2 ASN A 109      -3.019  13.065   6.856  1.00  1.040          H  
ATOM   1753 2HD2 ASN A 109      -4.145  12.134   5.929  1.00  1.040          H  
ATOM   1754  N   ARG A 110      -3.362   6.918   4.943  1.00  0.490          N  
ATOM   1755  CA  ARG A 110      -4.005   5.615   4.737  1.00  0.390          C  
ATOM   1756  C   ARG A 110      -3.279   4.754   3.716  1.00  0.410          C  
ATOM   1757  O   ARG A 110      -2.892   5.244   2.647  1.00  0.550          O  
ATOM   1758  CB  ARG A 110      -5.459   5.756   4.319  1.00  0.590          C  
ATOM   1759  CG  ARG A 110      -6.371   6.355   5.367  1.00  0.590          C  
ATOM   1760  CD  ARG A 110      -7.796   6.321   4.962  1.00  0.590          C  
ATOM   1761  NE  ARG A 110      -8.659   6.875   6.000  1.00  0.590          N  
ATOM   1762  CZ  ARG A 110     -10.001   6.920   5.975  1.00  0.590          C  
ATOM   1763  NH1 ARG A 110     -10.679   6.440   4.957  1.00  0.590          N  
ATOM   1764  NH2 ARG A 110     -10.621   7.460   7.008  1.00  0.590          N  
ATOM   1765  H   ARG A 110      -3.078   7.492   4.142  1.00  0.590          H  
ATOM   1766  HA  ARG A 110      -4.001   5.077   5.679  1.00  0.470          H  
ATOM   1767 1HB  ARG A 110      -5.537   6.344   3.404  1.00  0.700          H  
ATOM   1768 2HB  ARG A 110      -5.842   4.766   4.116  1.00  0.700          H  
ATOM   1769 1HG  ARG A 110      -6.266   5.790   6.286  1.00  0.700          H  
ATOM   1770 2HG  ARG A 110      -6.093   7.391   5.548  1.00  0.700          H  
ATOM   1771 1HD  ARG A 110      -7.932   6.900   4.048  1.00  0.700          H  
ATOM   1772 2HD  ARG A 110      -8.085   5.291   4.792  1.00  0.700          H  
ATOM   1773  HE  ARG A 110      -8.217   7.265   6.846  1.00  0.700          H  
ATOM   1774 1HH1 ARG A 110     -10.187   6.022   4.180  1.00  0.700          H  
ATOM   1775 2HH1 ARG A 110     -11.689   6.479   4.956  1.00  0.700          H  
ATOM   1776 1HH2 ARG A 110     -10.044   7.810   7.794  1.00  0.700          H  
ATOM   1777 2HH2 ARG A 110     -11.624   7.516   7.041  1.00  0.700          H  
ATOM   1778  N   PHE A 111      -3.188   3.454   4.019  1.00  0.330          N  
ATOM   1779  CA  PHE A 111      -2.584   2.501   3.091  1.00  0.360          C  
ATOM   1780  C   PHE A 111      -3.496   1.306   2.780  1.00  0.370          C  
ATOM   1781  O   PHE A 111      -4.238   0.818   3.643  1.00  0.390          O  
ATOM   1782  CB  PHE A 111      -1.262   1.865   3.596  1.00  0.490          C  
ATOM   1783  CG  PHE A 111      -0.058   2.732   3.901  1.00  0.490          C  
ATOM   1784  CD1 PHE A 111       0.482   2.812   5.175  1.00  0.490          C  
ATOM   1785  CD2 PHE A 111       0.535   3.453   2.939  1.00  0.490          C  
ATOM   1786  CE1 PHE A 111       1.589   3.569   5.428  1.00  0.490          C  
ATOM   1787  CE2 PHE A 111       1.632   4.233   3.214  1.00  0.490          C  
ATOM   1788  CZ  PHE A 111       2.157   4.281   4.447  1.00  0.490          C  
ATOM   1789  H   PHE A 111      -3.584   3.146   4.911  1.00  0.400          H  
ATOM   1790  HA  PHE A 111      -2.390   3.025   2.172  1.00  0.430          H  
ATOM   1791 1HB  PHE A 111      -1.479   1.312   4.462  1.00  0.590          H  
ATOM   1792 2HB  PHE A 111      -0.943   1.139   2.845  1.00  0.590          H  
ATOM   1793  HD1 PHE A 111       0.045   2.272   5.982  1.00  0.590          H  
ATOM   1794  HD2 PHE A 111       0.127   3.414   1.949  1.00  0.590          H  
ATOM   1795  HE1 PHE A 111       2.005   3.603   6.428  1.00  0.590          H  
ATOM   1796  HE2 PHE A 111       2.086   4.825   2.434  1.00  0.590          H  
ATOM   1797  HZ  PHE A 111       3.025   4.898   4.643  1.00  0.590          H  
ATOM   1798  N   VAL A 112      -3.372   0.788   1.559  1.00  0.360          N  
ATOM   1799  CA  VAL A 112      -4.041  -0.466   1.179  1.00  0.360          C  
ATOM   1800  C   VAL A 112      -2.946  -1.453   0.714  1.00  0.330          C  
ATOM   1801  O   VAL A 112      -2.188  -1.162  -0.218  1.00  0.360          O  
ATOM   1802  CB  VAL A 112      -5.124  -0.231   0.102  1.00  0.500          C  
ATOM   1803  CG1 VAL A 112      -5.777  -1.506  -0.246  1.00  0.500          C  
ATOM   1804  CG2 VAL A 112      -6.159   0.737   0.615  1.00  0.500          C  
ATOM   1805  H   VAL A 112      -2.772   1.301   0.899  1.00  0.430          H  
ATOM   1806  HA  VAL A 112      -4.527  -0.894   2.058  1.00  0.430          H  
ATOM   1807  HB  VAL A 112      -4.657   0.161  -0.797  1.00  0.600          H  
ATOM   1808 1HG1 VAL A 112      -6.525  -1.343  -1.018  1.00  0.600          H  
ATOM   1809 2HG1 VAL A 112      -5.039  -2.173  -0.594  1.00  0.600          H  
ATOM   1810 3HG1 VAL A 112      -6.248  -1.924   0.633  1.00  0.600          H  
ATOM   1811 1HG2 VAL A 112      -6.928   0.906  -0.134  1.00  0.600          H  
ATOM   1812 2HG2 VAL A 112      -6.615   0.333   1.508  1.00  0.600          H  
ATOM   1813 3HG2 VAL A 112      -5.671   1.664   0.844  1.00  0.600          H  
ATOM   1814  N   ILE A 113      -2.860  -2.608   1.377  1.00  0.290          N  
ATOM   1815  CA  ILE A 113      -1.792  -3.574   1.120  1.00  0.290          C  
ATOM   1816  C   ILE A 113      -2.160  -4.976   0.620  1.00  0.230          C  
ATOM   1817  O   ILE A 113      -2.888  -5.705   1.298  1.00  0.200          O  
ATOM   1818  CB  ILE A 113      -0.987  -3.798   2.423  1.00  0.410          C  
ATOM   1819  CG1 ILE A 113      -0.398  -2.487   2.965  1.00  0.410          C  
ATOM   1820  CG2 ILE A 113       0.098  -4.781   2.210  1.00  0.410          C  
ATOM   1821  CD1 ILE A 113      -1.170  -1.863   4.116  1.00  0.410          C  
ATOM   1822  H   ILE A 113      -3.539  -2.788   2.122  1.00  0.350          H  
ATOM   1823  HA  ILE A 113      -1.136  -3.129   0.379  1.00  0.350          H  
ATOM   1824  HB  ILE A 113      -1.658  -4.180   3.182  1.00  0.490          H  
ATOM   1825 1HG1 ILE A 113       0.619  -2.677   3.297  1.00  0.490          H  
ATOM   1826 2HG1 ILE A 113      -0.368  -1.767   2.155  1.00  0.490          H  
ATOM   1827 1HG2 ILE A 113       0.606  -4.924   3.138  1.00  0.490          H  
ATOM   1828 2HG2 ILE A 113      -0.277  -5.742   1.886  1.00  0.490          H  
ATOM   1829 3HG2 ILE A 113       0.789  -4.390   1.455  1.00  0.490          H  
ATOM   1830 1HD1 ILE A 113      -0.665  -0.959   4.408  1.00  0.490          H  
ATOM   1831 2HD1 ILE A 113      -2.192  -1.626   3.818  1.00  0.490          H  
ATOM   1832 3HD1 ILE A 113      -1.200  -2.551   4.962  1.00  0.490          H  
ATOM   1833  N   GLN A 114      -1.571  -5.402  -0.514  1.00  0.320          N  
ATOM   1834  CA  GLN A 114      -1.781  -6.775  -1.016  1.00  0.340          C  
ATOM   1835  C   GLN A 114      -0.501  -7.619  -0.852  1.00  0.340          C  
ATOM   1836  O   GLN A 114       0.380  -7.571  -1.733  1.00  0.350          O  
ATOM   1837  CB  GLN A 114      -2.137  -6.855  -2.506  1.00  0.470          C  
ATOM   1838  CG  GLN A 114      -2.274  -8.305  -3.052  1.00  0.470          C  
ATOM   1839  CD  GLN A 114      -3.523  -9.028  -2.602  1.00  0.470          C  
ATOM   1840  OE1 GLN A 114      -4.596  -8.754  -3.117  1.00  0.470          O  
ATOM   1841  NE2 GLN A 114      -3.410  -9.922  -1.663  1.00  0.470          N  
ATOM   1842  H   GLN A 114      -0.944  -4.743  -0.995  1.00  0.380          H  
ATOM   1843  HA  GLN A 114      -2.612  -7.198  -0.472  1.00  0.410          H  
ATOM   1844 1HB  GLN A 114      -3.086  -6.405  -2.689  1.00  0.560          H  
ATOM   1845 2HB  GLN A 114      -1.410  -6.351  -3.080  1.00  0.560          H  
ATOM   1846 1HG  GLN A 114      -2.297  -8.244  -4.125  1.00  0.560          H  
ATOM   1847 2HG  GLN A 114      -1.435  -8.916  -2.746  1.00  0.560          H  
ATOM   1848 1HE2 GLN A 114      -4.259 -10.418  -1.347  1.00  0.560          H  
ATOM   1849 2HE2 GLN A 114      -2.478 -10.147  -1.254  1.00  0.560          H  
ATOM   1850  N   PRO A 115      -0.389  -8.443   0.200  1.00  0.370          N  
ATOM   1851  CA  PRO A 115       0.741  -9.266   0.519  1.00  0.430          C  
ATOM   1852  C   PRO A 115       0.704 -10.478  -0.369  1.00  0.560          C  
ATOM   1853  O   PRO A 115      -0.380 -10.903  -0.787  1.00  0.620          O  
ATOM   1854  CB  PRO A 115       0.466  -9.689   1.957  1.00  0.650          C  
ATOM   1855  CG  PRO A 115      -1.028  -9.758   1.982  1.00  0.650          C  
ATOM   1856  CD  PRO A 115      -1.485  -8.629   1.110  1.00  0.650          C  
ATOM   1857  HA  PRO A 115       1.668  -8.710   0.410  1.00  0.520          H  
ATOM   1858 1HB  PRO A 115       0.955 -10.649   2.179  1.00  0.770          H  
ATOM   1859 2HB  PRO A 115       0.877  -8.944   2.653  1.00  0.770          H  
ATOM   1860 1HG  PRO A 115      -1.374 -10.725   1.588  1.00  0.770          H  
ATOM   1861 2HG  PRO A 115      -1.435  -9.699   2.962  1.00  0.770          H  
ATOM   1862 1HD  PRO A 115      -2.332  -8.984   0.572  1.00  0.770          H  
ATOM   1863 2HD  PRO A 115      -1.691  -7.747   1.712  1.00  0.770          H  
ATOM   1864  N   GLN A 116       1.858 -11.088  -0.547  1.00  0.620          N  
ATOM   1865  CA  GLN A 116       1.954 -12.386  -1.200  1.00  0.730          C  
ATOM   1866  C   GLN A 116       2.250 -13.482  -0.176  1.00  0.620          C  
ATOM   1867  O   GLN A 116       2.214 -14.671  -0.485  1.00  0.860          O  
ATOM   1868  CB  GLN A 116       3.010 -12.342  -2.295  1.00  0.980          C  
ATOM   1869  CG  GLN A 116       2.684 -11.317  -3.346  1.00  0.980          C  
ATOM   1870  CD  GLN A 116       1.385 -11.620  -4.065  1.00  0.980          C  
ATOM   1871  OE1 GLN A 116       1.247 -12.653  -4.723  1.00  0.980          O  
ATOM   1872  NE2 GLN A 116       0.411 -10.743  -3.912  1.00  0.980          N  
ATOM   1873  H   GLN A 116       2.698 -10.593  -0.245  1.00  0.740          H  
ATOM   1874  HA  GLN A 116       0.997 -12.614  -1.660  1.00  0.880          H  
ATOM   1875 1HB  GLN A 116       3.981 -12.095  -1.862  1.00  1.170          H  
ATOM   1876 2HB  GLN A 116       3.090 -13.317  -2.770  1.00  1.170          H  
ATOM   1877 1HG  GLN A 116       2.582 -10.347  -2.863  1.00  1.170          H  
ATOM   1878 2HG  GLN A 116       3.489 -11.283  -4.080  1.00  1.170          H  
ATOM   1879 1HE2 GLN A 116      -0.478 -10.905  -4.339  1.00  1.170          H  
ATOM   1880 2HE2 GLN A 116       0.560  -9.937  -3.325  1.00  1.170          H  
ATOM   1881  N   SER A 117       2.633 -13.062   1.027  1.00  0.620          N  
ATOM   1882  CA  SER A 117       2.999 -13.963   2.117  1.00  0.520          C  
ATOM   1883  C   SER A 117       3.122 -13.212   3.438  1.00  0.760          C  
ATOM   1884  O   SER A 117       3.382 -12.006   3.457  1.00  1.330          O  
ATOM   1885  CB  SER A 117       4.321 -14.665   1.827  1.00  0.770          C  
ATOM   1886  OG  SER A 117       5.404 -13.764   1.829  1.00  0.770          O  
ATOM   1887  H   SER A 117       2.595 -12.074   1.195  1.00  0.740          H  
ATOM   1888  HA  SER A 117       2.216 -14.717   2.221  1.00  0.620          H  
ATOM   1889 1HB  SER A 117       4.490 -15.431   2.584  1.00  0.920          H  
ATOM   1890 2HB  SER A 117       4.270 -15.172   0.867  1.00  0.920          H  
ATOM   1891  HG  SER A 117       6.178 -14.292   1.610  1.00  0.920          H  
ATOM   1892  N   ASN A 118       3.012 -13.942   4.552  1.00  0.560          N  
ATOM   1893  CA  ASN A 118       3.318 -13.425   5.893  1.00  0.850          C  
ATOM   1894  C   ASN A 118       2.626 -12.105   6.299  1.00  0.720          C  
ATOM   1895  O   ASN A 118       3.239 -11.246   6.953  1.00  0.850          O  
ATOM   1896  CB  ASN A 118       4.820 -13.292   6.040  1.00  1.070          C  
ATOM   1897  CG  ASN A 118       5.552 -14.628   5.929  1.00  1.070          C  
ATOM   1898  OD1 ASN A 118       5.137 -15.698   6.428  1.00  1.070          O  
ATOM   1899  ND2 ASN A 118       6.671 -14.578   5.250  1.00  1.070          N  
ATOM   1900  H   ASN A 118       2.757 -14.918   4.459  1.00  0.670          H  
ATOM   1901  HA  ASN A 118       2.984 -14.177   6.609  1.00  1.020          H  
ATOM   1902 1HB  ASN A 118       5.207 -12.616   5.276  1.00  1.290          H  
ATOM   1903 2HB  ASN A 118       5.050 -12.853   6.995  1.00  1.290          H  
ATOM   1904 1HD2 ASN A 118       7.221 -15.401   5.123  1.00  1.290          H  
ATOM   1905 2HD2 ASN A 118       6.970 -13.712   4.851  1.00  1.290          H  
ATOM   1906  N   LEU A 119       1.327 -11.964   5.999  1.00  0.570          N  
ATOM   1907  CA  LEU A 119       0.588 -10.749   6.382  1.00  0.510          C  
ATOM   1908  C   LEU A 119       0.627 -10.538   7.889  1.00  0.450          C  
ATOM   1909  O   LEU A 119       0.493  -9.416   8.371  1.00  0.470          O  
ATOM   1910  CB  LEU A 119      -0.872 -10.762   5.885  1.00  0.740          C  
ATOM   1911  CG  LEU A 119      -1.732  -9.440   6.184  1.00  0.740          C  
ATOM   1912  CD1 LEU A 119      -1.062  -8.202   5.573  1.00  0.740          C  
ATOM   1913  CD2 LEU A 119      -3.142  -9.587   5.602  1.00  0.740          C  
ATOM   1914  H   LEU A 119       0.865 -12.689   5.467  1.00  0.680          H  
ATOM   1915  HA  LEU A 119       1.097  -9.912   5.909  1.00  0.610          H  
ATOM   1916 1HB  LEU A 119      -0.870 -10.940   4.819  1.00  0.890          H  
ATOM   1917 2HB  LEU A 119      -1.385 -11.594   6.367  1.00  0.890          H  
ATOM   1918  HG  LEU A 119      -1.810  -9.299   7.257  1.00  0.890          H  
ATOM   1919 1HD1 LEU A 119      -1.645  -7.340   5.784  1.00  0.890          H  
ATOM   1920 2HD1 LEU A 119      -0.093  -8.076   6.000  1.00  0.890          H  
ATOM   1921 3HD1 LEU A 119      -0.968  -8.289   4.517  1.00  0.890          H  
ATOM   1922 1HD2 LEU A 119      -3.730  -8.708   5.828  1.00  0.890          H  
ATOM   1923 2HD2 LEU A 119      -3.087  -9.702   4.528  1.00  0.890          H  
ATOM   1924 3HD2 LEU A 119      -3.624 -10.454   6.037  1.00  0.890          H  
ATOM   1925  N   ILE A 120       0.771 -11.638   8.607  1.00  0.450          N  
ATOM   1926  CA  ILE A 120       0.828 -11.687  10.053  1.00  0.460          C  
ATOM   1927  C   ILE A 120       2.070 -10.978  10.616  1.00  0.490          C  
ATOM   1928  O   ILE A 120       2.031 -10.434  11.730  1.00  0.530          O  
ATOM   1929  CB  ILE A 120       0.811 -13.171  10.468  1.00  0.640          C  
ATOM   1930  CG1 ILE A 120       2.089 -13.931   9.943  1.00  0.640          C  
ATOM   1931  CG2 ILE A 120      -0.423 -13.799   9.915  1.00  0.640          C  
ATOM   1932  CD1 ILE A 120       2.216 -15.332  10.401  1.00  0.640          C  
ATOM   1933  H   ILE A 120       0.857 -12.490   8.085  1.00  0.540          H  
ATOM   1934  HA  ILE A 120      -0.058 -11.202  10.451  1.00  0.550          H  
ATOM   1935  HB  ILE A 120       0.792 -13.236  11.555  1.00  0.770          H  
ATOM   1936 1HG1 ILE A 120       2.101 -13.923   8.865  1.00  0.770          H  
ATOM   1937 2HG1 ILE A 120       2.979 -13.441  10.314  1.00  0.770          H  
ATOM   1938 1HG2 ILE A 120      -0.480 -14.824  10.234  1.00  0.770          H  
ATOM   1939 2HG2 ILE A 120      -1.270 -13.267  10.287  1.00  0.770          H  
ATOM   1940 3HG2 ILE A 120      -0.435 -13.761   8.833  1.00  0.770          H  
ATOM   1941 1HD1 ILE A 120       3.143 -15.747  10.005  1.00  0.770          H  
ATOM   1942 2HD1 ILE A 120       2.245 -15.327  11.476  1.00  0.770          H  
ATOM   1943 3HD1 ILE A 120       1.389 -15.945  10.057  1.00  0.770          H  
ATOM   1944  N   GLU A 121       3.173 -10.938   9.849  1.00  0.520          N  
ATOM   1945  CA  GLU A 121       4.352 -10.246  10.328  1.00  0.590          C  
ATOM   1946  C   GLU A 121       4.041  -8.778  10.219  1.00  0.560          C  
ATOM   1947  O   GLU A 121       4.384  -7.971  11.096  1.00  0.690          O  
ATOM   1948  CB  GLU A 121       5.583 -10.582   9.472  1.00  0.800          C  
ATOM   1949  CG  GLU A 121       6.074 -12.017   9.566  1.00  0.800          C  
ATOM   1950  CD  GLU A 121       6.551 -12.400  10.921  1.00  0.800          C  
ATOM   1951  OE1 GLU A 121       7.177 -11.599  11.569  1.00  0.800          O  
ATOM   1952  OE2 GLU A 121       6.306 -13.512  11.304  1.00  0.800          O  
ATOM   1953  H   GLU A 121       3.203 -11.366   8.924  1.00  0.620          H  
ATOM   1954  HA  GLU A 121       4.538 -10.502  11.371  1.00  0.710          H  
ATOM   1955 1HB  GLU A 121       5.360 -10.376   8.423  1.00  0.960          H  
ATOM   1956 2HB  GLU A 121       6.409  -9.935   9.758  1.00  0.960          H  
ATOM   1957 1HG  GLU A 121       5.252 -12.677   9.300  1.00  0.960          H  
ATOM   1958 2HG  GLU A 121       6.873 -12.167   8.842  1.00  0.960          H  
ATOM   1959  N   LEU A 122       3.349  -8.435   9.133  1.00  0.460          N  
ATOM   1960  CA  LEU A 122       2.997  -7.052   8.914  1.00  0.500          C  
ATOM   1961  C   LEU A 122       1.993  -6.579   9.959  1.00  0.480          C  
ATOM   1962  O   LEU A 122       2.159  -5.498  10.522  1.00  0.510          O  
ATOM   1963  CB  LEU A 122       2.449  -6.822   7.508  1.00  0.680          C  
ATOM   1964  CG  LEU A 122       2.058  -5.365   7.181  1.00  0.680          C  
ATOM   1965  CD1 LEU A 122       3.274  -4.437   7.285  1.00  0.680          C  
ATOM   1966  CD2 LEU A 122       1.453  -5.296   5.812  1.00  0.680          C  
ATOM   1967  H   LEU A 122       3.132  -9.167   8.447  1.00  0.550          H  
ATOM   1968  HA  LEU A 122       3.900  -6.472   9.033  1.00  0.600          H  
ATOM   1969 1HB  LEU A 122       3.203  -7.143   6.786  1.00  0.820          H  
ATOM   1970 2HB  LEU A 122       1.576  -7.431   7.386  1.00  0.820          H  
ATOM   1971  HG  LEU A 122       1.341  -5.043   7.894  1.00  0.820          H  
ATOM   1972 1HD1 LEU A 122       2.957  -3.434   7.080  1.00  0.820          H  
ATOM   1973 2HD1 LEU A 122       3.687  -4.464   8.273  1.00  0.820          H  
ATOM   1974 3HD1 LEU A 122       4.029  -4.737   6.566  1.00  0.820          H  
ATOM   1975 1HD2 LEU A 122       1.166  -4.264   5.589  1.00  0.820          H  
ATOM   1976 2HD2 LEU A 122       2.180  -5.643   5.096  1.00  0.820          H  
ATOM   1977 3HD2 LEU A 122       0.583  -5.918   5.766  1.00  0.820          H  
ATOM   1978  N   ARG A 123       0.967  -7.380  10.268  1.00  0.440          N  
ATOM   1979  CA  ARG A 123      -0.010  -6.916  11.246  1.00  0.430          C  
ATOM   1980  C   ARG A 123       0.679  -6.589  12.585  1.00  0.480          C  
ATOM   1981  O   ARG A 123       0.357  -5.567  13.204  1.00  0.500          O  
ATOM   1982  CB  ARG A 123      -1.121  -7.930  11.477  1.00  0.610          C  
ATOM   1983  CG  ARG A 123      -2.066  -8.188  10.291  1.00  0.610          C  
ATOM   1984  CD  ARG A 123      -3.302  -8.872  10.743  1.00  0.610          C  
ATOM   1985  NE  ARG A 123      -4.087  -9.507   9.653  1.00  0.610          N  
ATOM   1986  CZ  ARG A 123      -4.110 -10.839   9.354  1.00  0.610          C  
ATOM   1987  NH1 ARG A 123      -3.404 -11.723  10.013  1.00  0.610          N  
ATOM   1988  NH2 ARG A 123      -4.915 -11.237   8.398  1.00  0.610          N  
ATOM   1989  H   ARG A 123       0.842  -8.266   9.770  1.00  0.530          H  
ATOM   1990  HA  ARG A 123      -0.467  -6.002  10.864  1.00  0.520          H  
ATOM   1991 1HB  ARG A 123      -0.678  -8.895  11.745  1.00  0.730          H  
ATOM   1992 2HB  ARG A 123      -1.734  -7.619  12.309  1.00  0.730          H  
ATOM   1993 1HG  ARG A 123      -2.333  -7.248   9.810  1.00  0.730          H  
ATOM   1994 2HG  ARG A 123      -1.576  -8.834   9.581  1.00  0.730          H  
ATOM   1995 1HD  ARG A 123      -3.064  -9.616  11.476  1.00  0.730          H  
ATOM   1996 2HD  ARG A 123      -3.940  -8.127  11.213  1.00  0.730          H  
ATOM   1997  HE  ARG A 123      -4.726  -8.924   9.094  1.00  0.730          H  
ATOM   1998 1HH1 ARG A 123      -2.793 -11.450  10.782  1.00  0.730          H  
ATOM   1999 2HH1 ARG A 123      -3.503 -12.727   9.820  1.00  0.730          H  
ATOM   2000 1HH2 ARG A 123      -5.494 -10.528   7.932  1.00  0.730          H  
ATOM   2001 2HH2 ARG A 123      -4.990 -12.216   8.167  1.00  0.730          H  
ATOM   2002  N   SER A 124       1.646  -7.420  13.013  1.00  0.510          N  
ATOM   2003  CA  SER A 124       2.382  -7.148  14.256  1.00  0.570          C  
ATOM   2004  C   SER A 124       3.128  -5.804  14.161  1.00  0.560          C  
ATOM   2005  O   SER A 124       3.045  -4.958  15.067  1.00  0.580          O  
ATOM   2006  CB  SER A 124       3.360  -8.268  14.538  1.00  0.770          C  
ATOM   2007  OG  SER A 124       4.075  -8.030  15.719  1.00  0.770          O  
ATOM   2008  H   SER A 124       1.851  -8.283  12.492  1.00  0.610          H  
ATOM   2009  HA  SER A 124       1.665  -7.092  15.074  1.00  0.680          H  
ATOM   2010 1HB  SER A 124       2.818  -9.206  14.618  1.00  0.930          H  
ATOM   2011 2HB  SER A 124       4.050  -8.366  13.701  1.00  0.930          H  
ATOM   2012  HG  SER A 124       4.666  -8.778  15.820  1.00  0.930          H  
ATOM   2013  N   PHE A 125       3.835  -5.588  13.042  1.00  0.560          N  
ATOM   2014  CA  PHE A 125       4.559  -4.344  12.786  1.00  0.580          C  
ATOM   2015  C   PHE A 125       3.654  -3.128  12.895  1.00  0.570          C  
ATOM   2016  O   PHE A 125       3.988  -2.134  13.550  1.00  0.640          O  
ATOM   2017  CB  PHE A 125       5.200  -4.383  11.405  1.00  0.800          C  
ATOM   2018  CG  PHE A 125       5.769  -3.087  10.932  1.00  0.800          C  
ATOM   2019  CD1 PHE A 125       6.987  -2.610  11.373  1.00  0.800          C  
ATOM   2020  CD2 PHE A 125       5.064  -2.341   9.999  1.00  0.800          C  
ATOM   2021  CE1 PHE A 125       7.481  -1.408  10.876  1.00  0.800          C  
ATOM   2022  CE2 PHE A 125       5.546  -1.164   9.519  1.00  0.800          C  
ATOM   2023  CZ  PHE A 125       6.752  -0.691   9.949  1.00  0.800          C  
ATOM   2024  H   PHE A 125       3.885  -6.340  12.340  1.00  0.670          H  
ATOM   2025  HA  PHE A 125       5.344  -4.251  13.542  1.00  0.700          H  
ATOM   2026 1HB  PHE A 125       5.991  -5.131  11.394  1.00  0.960          H  
ATOM   2027 2HB  PHE A 125       4.466  -4.698  10.686  1.00  0.960          H  
ATOM   2028  HD1 PHE A 125       7.557  -3.184  12.104  1.00  0.960          H  
ATOM   2029  HD2 PHE A 125       4.108  -2.703   9.648  1.00  0.960          H  
ATOM   2030  HE1 PHE A 125       8.443  -1.029  11.219  1.00  0.960          H  
ATOM   2031  HE2 PHE A 125       4.972  -0.605   8.796  1.00  0.960          H  
ATOM   2032  HZ  PHE A 125       7.134   0.250   9.563  1.00  0.960          H  
ATOM   2033  N   LEU A 126       2.524  -3.193  12.205  1.00  0.550          N  
ATOM   2034  CA  LEU A 126       1.582  -2.103  12.158  1.00  0.620          C  
ATOM   2035  C   LEU A 126       1.028  -1.774  13.529  1.00  0.620          C  
ATOM   2036  O   LEU A 126       0.799  -0.605  13.847  1.00  0.660          O  
ATOM   2037  CB  LEU A 126       0.498  -2.465  11.177  1.00  0.840          C  
ATOM   2038  CG  LEU A 126       0.959  -2.552   9.707  1.00  0.840          C  
ATOM   2039  CD1 LEU A 126      -0.152  -3.073   8.959  1.00  0.840          C  
ATOM   2040  CD2 LEU A 126       1.414  -1.202   9.161  1.00  0.840          C  
ATOM   2041  H   LEU A 126       2.321  -4.052  11.682  1.00  0.660          H  
ATOM   2042  HA  LEU A 126       2.109  -1.217  11.816  1.00  0.740          H  
ATOM   2043 1HB  LEU A 126       0.136  -3.457  11.454  1.00  1.010          H  
ATOM   2044 2HB  LEU A 126      -0.334  -1.779  11.264  1.00  1.010          H  
ATOM   2045  HG  LEU A 126       1.779  -3.242   9.618  1.00  1.010          H  
ATOM   2046 1HD1 LEU A 126       0.109  -3.165   7.910  1.00  1.010          H  
ATOM   2047 2HD1 LEU A 126      -0.417  -4.046   9.362  1.00  1.010          H  
ATOM   2048 3HD1 LEU A 126      -0.956  -2.412   9.072  1.00  1.010          H  
ATOM   2049 1HD2 LEU A 126       1.702  -1.332   8.128  1.00  1.010          H  
ATOM   2050 2HD2 LEU A 126       0.618  -0.502   9.223  1.00  1.010          H  
ATOM   2051 3HD2 LEU A 126       2.264  -0.818   9.707  1.00  1.010          H  
ATOM   2052  N   SER A 127       0.812  -2.787  14.375  1.00  0.630          N  
ATOM   2053  CA  SER A 127       0.342  -2.488  15.726  1.00  0.710          C  
ATOM   2054  C   SER A 127       1.315  -1.571  16.432  1.00  0.700          C  
ATOM   2055  O   SER A 127       0.929  -0.509  16.950  1.00  0.740          O  
ATOM   2056  CB  SER A 127       0.213  -3.749  16.537  1.00  0.960          C  
ATOM   2057  OG  SER A 127      -0.086  -3.454  17.866  1.00  0.960          O  
ATOM   2058  H   SER A 127       0.930  -3.757  14.063  1.00  0.760          H  
ATOM   2059  HA  SER A 127      -0.621  -2.002  15.659  1.00  0.850          H  
ATOM   2060 1HB  SER A 127      -0.576  -4.333  16.124  1.00  1.150          H  
ATOM   2061 2HB  SER A 127       1.124  -4.331  16.483  1.00  1.150          H  
ATOM   2062  HG  SER A 127      -1.007  -3.167  17.886  1.00  1.150          H  
ATOM   2063  N   LEU A 128       2.593  -1.958  16.390  1.00  0.670          N  
ATOM   2064  CA  LEU A 128       3.683  -1.245  17.051  1.00  0.730          C  
ATOM   2065  C   LEU A 128       3.856   0.162  16.501  1.00  0.700          C  
ATOM   2066  O   LEU A 128       4.167   1.099  17.239  1.00  0.770          O  
ATOM   2067  CB  LEU A 128       4.992  -2.025  16.871  1.00  1.000          C  
ATOM   2068  CG  LEU A 128       5.093  -3.402  17.589  1.00  1.000          C  
ATOM   2069  CD1 LEU A 128       6.366  -4.103  17.124  1.00  1.000          C  
ATOM   2070  CD2 LEU A 128       5.107  -3.216  19.109  1.00  1.000          C  
ATOM   2071  H   LEU A 128       2.797  -2.847  15.909  1.00  0.800          H  
ATOM   2072  HA  LEU A 128       3.439  -1.154  18.105  1.00  0.880          H  
ATOM   2073 1HB  LEU A 128       5.133  -2.204  15.808  1.00  1.200          H  
ATOM   2074 2HB  LEU A 128       5.813  -1.402  17.219  1.00  1.200          H  
ATOM   2075  HG  LEU A 128       4.241  -4.025  17.307  1.00  1.200          H  
ATOM   2076 1HD1 LEU A 128       6.439  -5.079  17.606  1.00  1.200          H  
ATOM   2077 2HD1 LEU A 128       6.328  -4.238  16.042  1.00  1.200          H  
ATOM   2078 3HD1 LEU A 128       7.235  -3.503  17.387  1.00  1.200          H  
ATOM   2079 1HD2 LEU A 128       5.185  -4.192  19.586  1.00  1.200          H  
ATOM   2080 2HD2 LEU A 128       5.962  -2.603  19.395  1.00  1.200          H  
ATOM   2081 3HD2 LEU A 128       4.193  -2.738  19.442  1.00  1.200          H  
ATOM   2082  N   ASN A 129       3.599   0.311  15.208  1.00  0.650          N  
ATOM   2083  CA  ASN A 129       3.743   1.576  14.506  1.00  0.660          C  
ATOM   2084  C   ASN A 129       2.449   2.387  14.387  1.00  0.580          C  
ATOM   2085  O   ASN A 129       2.392   3.345  13.611  1.00  0.610          O  
ATOM   2086  CB  ASN A 129       4.376   1.309  13.161  1.00  0.920          C  
ATOM   2087  CG  ASN A 129       5.813   0.947  13.344  1.00  0.920          C  
ATOM   2088  OD1 ASN A 129       6.692   1.820  13.378  1.00  0.920          O  
ATOM   2089  ND2 ASN A 129       6.073  -0.308  13.532  1.00  0.920          N  
ATOM   2090  H   ASN A 129       3.393  -0.532  14.663  1.00  0.780          H  
ATOM   2091  HA  ASN A 129       4.439   2.190  15.076  1.00  0.790          H  
ATOM   2092 1HB  ASN A 129       3.857   0.484  12.665  1.00  1.100          H  
ATOM   2093 2HB  ASN A 129       4.299   2.188  12.525  1.00  1.100          H  
ATOM   2094 1HD2 ASN A 129       7.010  -0.606  13.696  1.00  1.100          H  
ATOM   2095 2HD2 ASN A 129       5.316  -0.985  13.530  1.00  1.100          H  
ATOM   2096  N   SER A 130       1.441   2.039  15.193  1.00  0.540          N  
ATOM   2097  CA  SER A 130       0.164   2.741  15.290  1.00  0.540          C  
ATOM   2098  C   SER A 130      -0.674   2.825  14.008  1.00  0.510          C  
ATOM   2099  O   SER A 130      -1.249   3.869  13.690  1.00  0.560          O  
ATOM   2100  CB  SER A 130       0.403   4.147  15.839  1.00  0.760          C  
ATOM   2101  OG  SER A 130       1.025   4.123  17.103  1.00  0.760          O  
ATOM   2102  H   SER A 130       1.528   1.210  15.787  1.00  0.650          H  
ATOM   2103  HA  SER A 130      -0.439   2.207  16.023  1.00  0.650          H  
ATOM   2104 1HB  SER A 130       1.002   4.730  15.145  1.00  0.910          H  
ATOM   2105 2HB  SER A 130      -0.538   4.654  15.931  1.00  0.910          H  
ATOM   2106  HG  SER A 130       1.001   5.028  17.422  1.00  0.910          H  
ATOM   2107  N   TRP A 131      -0.773   1.727  13.265  1.00  0.490          N  
ATOM   2108  CA  TRP A 131      -1.649   1.697  12.093  1.00  0.600          C  
ATOM   2109  C   TRP A 131      -2.901   0.860  12.352  1.00  0.570          C  
ATOM   2110  O   TRP A 131      -2.830  -0.350  12.569  1.00  0.730          O  
ATOM   2111  CB  TRP A 131      -0.876   1.227  10.888  1.00  0.800          C  
ATOM   2112  CG  TRP A 131      -0.001   2.288  10.373  1.00  0.800          C  
ATOM   2113  CD1 TRP A 131       1.256   2.575  10.763  1.00  0.800          C  
ATOM   2114  CD2 TRP A 131      -0.330   3.237   9.342  1.00  0.800          C  
ATOM   2115  NE1 TRP A 131       1.726   3.654  10.069  1.00  0.800          N  
ATOM   2116  CE2 TRP A 131       0.761   4.072   9.196  1.00  0.800          C  
ATOM   2117  CE3 TRP A 131      -1.445   3.440   8.554  1.00  0.800          C  
ATOM   2118  CZ2 TRP A 131       0.760   5.120   8.290  1.00  0.800          C  
ATOM   2119  CZ3 TRP A 131      -1.442   4.458   7.642  1.00  0.800          C  
ATOM   2120  CH2 TRP A 131      -0.378   5.285   7.511  1.00  0.800          C  
ATOM   2121  H   TRP A 131      -0.234   0.897  13.527  1.00  0.590          H  
ATOM   2122  HA  TRP A 131      -1.977   2.715  11.881  1.00  0.720          H  
ATOM   2123 1HB  TRP A 131      -0.248   0.418  11.189  1.00  0.960          H  
ATOM   2124 2HB  TRP A 131      -1.543   0.878  10.133  1.00  0.960          H  
ATOM   2125  HD1 TRP A 131       1.806   2.038  11.531  1.00  0.960          H  
ATOM   2126  HE1 TRP A 131       2.634   4.065  10.201  1.00  0.960          H  
ATOM   2127  HE3 TRP A 131      -2.303   2.799   8.655  1.00  0.960          H  
ATOM   2128  HZ2 TRP A 131       1.605   5.788   8.167  1.00  0.960          H  
ATOM   2129  HZ3 TRP A 131      -2.316   4.587   7.035  1.00  0.960          H  
ATOM   2130  HH2 TRP A 131      -0.416   6.090   6.776  1.00  0.960          H  
ATOM   2131  N   ASP A 132      -4.045   1.547  12.372  1.00  0.420          N  
ATOM   2132  CA  ASP A 132      -5.362   0.992  12.663  1.00  0.410          C  
ATOM   2133  C   ASP A 132      -5.755   0.026  11.604  1.00  0.360          C  
ATOM   2134  O   ASP A 132      -5.547   0.331  10.437  1.00  0.440          O  
ATOM   2135  CB  ASP A 132      -6.435   2.089  12.672  1.00  0.580          C  
ATOM   2136  CG  ASP A 132      -7.800   1.665  13.247  1.00  0.580          C  
ATOM   2137  OD1 ASP A 132      -7.952   1.664  14.452  1.00  0.580          O  
ATOM   2138  OD2 ASP A 132      -8.685   1.404  12.478  1.00  0.580          O  
ATOM   2139  H   ASP A 132      -4.005   2.539  12.137  1.00  0.500          H  
ATOM   2140  HA  ASP A 132      -5.325   0.488  13.612  1.00  0.490          H  
ATOM   2141 1HB  ASP A 132      -6.082   2.927  13.170  1.00  0.690          H  
ATOM   2142 2HB  ASP A 132      -6.605   2.406  11.645  1.00  0.690          H  
ATOM   2143  N   ILE A 133      -6.358  -1.094  11.959  1.00  0.410          N  
ATOM   2144  CA  ILE A 133      -6.872  -1.956  10.916  1.00  0.440          C  
ATOM   2145  C   ILE A 133      -8.336  -1.629  10.715  1.00  0.440          C  
ATOM   2146  O   ILE A 133      -9.189  -1.874  11.570  1.00  0.580          O  
ATOM   2147  CB  ILE A 133      -6.558  -3.438  11.179  1.00  0.600          C  
ATOM   2148  CG1 ILE A 133      -4.965  -3.564  11.183  1.00  0.600          C  
ATOM   2149  CG2 ILE A 133      -7.267  -4.330  10.135  1.00  0.600          C  
ATOM   2150  CD1 ILE A 133      -4.374  -4.885  11.589  1.00  0.600          C  
ATOM   2151  H   ILE A 133      -6.492  -1.317  12.943  1.00  0.490          H  
ATOM   2152  HA  ILE A 133      -6.385  -1.715   9.981  1.00  0.530          H  
ATOM   2153  HB  ILE A 133      -6.905  -3.714  12.164  1.00  0.720          H  
ATOM   2154 1HG1 ILE A 133      -4.618  -3.340  10.195  1.00  0.720          H  
ATOM   2155 2HG1 ILE A 133      -4.564  -2.805  11.861  1.00  0.720          H  
ATOM   2156 1HG2 ILE A 133      -7.044  -5.375  10.313  1.00  0.720          H  
ATOM   2157 2HG2 ILE A 133      -8.344  -4.187  10.198  1.00  0.720          H  
ATOM   2158 3HG2 ILE A 133      -6.939  -4.054   9.135  1.00  0.720          H  
ATOM   2159 1HD1 ILE A 133      -3.283  -4.822  11.544  1.00  0.720          H  
ATOM   2160 2HD1 ILE A 133      -4.669  -5.090  12.575  1.00  0.720          H  
ATOM   2161 3HD1 ILE A 133      -4.715  -5.678  10.929  1.00  0.720          H  
ATOM   2162  N   VAL A 134      -8.582  -1.040   9.549  1.00  0.380          N  
ATOM   2163  CA  VAL A 134      -9.850  -0.479   9.126  1.00  0.410          C  
ATOM   2164  C   VAL A 134     -10.705  -1.552   8.510  1.00  0.380          C  
ATOM   2165  O   VAL A 134     -11.896  -1.664   8.814  1.00  0.440          O  
ATOM   2166  CB  VAL A 134      -9.603   0.661   8.115  1.00  0.560          C  
ATOM   2167  CG1 VAL A 134     -10.919   1.197   7.560  1.00  0.560          C  
ATOM   2168  CG2 VAL A 134      -8.794   1.779   8.805  1.00  0.560          C  
ATOM   2169  H   VAL A 134      -7.807  -0.988   8.886  1.00  0.460          H  
ATOM   2170  HA  VAL A 134     -10.356  -0.072  10.002  1.00  0.490          H  
ATOM   2171  HB  VAL A 134      -9.039   0.273   7.291  1.00  0.670          H  
ATOM   2172 1HG1 VAL A 134     -10.712   1.989   6.844  1.00  0.670          H  
ATOM   2173 2HG1 VAL A 134     -11.474   0.407   7.063  1.00  0.670          H  
ATOM   2174 3HG1 VAL A 134     -11.519   1.594   8.381  1.00  0.670          H  
ATOM   2175 1HG2 VAL A 134      -8.592   2.580   8.096  1.00  0.670          H  
ATOM   2176 2HG2 VAL A 134      -9.363   2.174   9.652  1.00  0.670          H  
ATOM   2177 3HG2 VAL A 134      -7.850   1.380   9.175  1.00  0.670          H  
ATOM   2178  N   ASN A 135     -10.099  -2.320   7.618  1.00  0.340          N  
ATOM   2179  CA  ASN A 135     -10.825  -3.385   6.959  1.00  0.390          C  
ATOM   2180  C   ASN A 135      -9.860  -4.474   6.500  1.00  0.360          C  
ATOM   2181  O   ASN A 135      -8.633  -4.311   6.591  1.00  0.420          O  
ATOM   2182  CB  ASN A 135     -11.574  -2.797   5.761  1.00  0.530          C  
ATOM   2183  CG  ASN A 135     -12.846  -3.504   5.417  1.00  0.530          C  
ATOM   2184  OD1 ASN A 135     -12.987  -4.699   5.698  1.00  0.530          O  
ATOM   2185  ND2 ASN A 135     -13.770  -2.796   4.816  1.00  0.530          N  
ATOM   2186  H   ASN A 135      -9.109  -2.151   7.430  1.00  0.410          H  
ATOM   2187  HA  ASN A 135     -11.544  -3.818   7.649  1.00  0.470          H  
ATOM   2188 1HB  ASN A 135     -11.798  -1.751   5.951  1.00  0.630          H  
ATOM   2189 2HB  ASN A 135     -10.923  -2.831   4.887  1.00  0.630          H  
ATOM   2190 1HD2 ASN A 135     -14.641  -3.222   4.565  1.00  0.630          H  
ATOM   2191 2HD2 ASN A 135     -13.610  -1.830   4.612  1.00  0.630          H  
ATOM   2192  N   GLU A 136     -10.430  -5.537   5.925  1.00  0.470          N  
ATOM   2193  CA  GLU A 136      -9.690  -6.628   5.297  1.00  0.380          C  
ATOM   2194  C   GLU A 136     -10.558  -7.309   4.230  1.00  0.410          C  
ATOM   2195  O   GLU A 136     -11.728  -7.610   4.478  1.00  0.490          O  
ATOM   2196  CB  GLU A 136      -9.227  -7.709   6.296  1.00  0.570          C  
ATOM   2197  CG  GLU A 136      -8.208  -7.278   7.388  1.00  0.570          C  
ATOM   2198  CD  GLU A 136      -7.681  -8.439   8.230  1.00  0.570          C  
ATOM   2199  OE1 GLU A 136      -8.376  -8.930   9.146  1.00  0.570          O  
ATOM   2200  OE2 GLU A 136      -6.572  -8.867   7.908  1.00  0.570          O  
ATOM   2201  H   GLU A 136     -11.447  -5.569   5.914  1.00  0.560          H  
ATOM   2202  HA  GLU A 136      -8.817  -6.208   4.817  1.00  0.460          H  
ATOM   2203 1HB  GLU A 136     -10.093  -8.150   6.773  1.00  0.680          H  
ATOM   2204 2HB  GLU A 136      -8.741  -8.503   5.723  1.00  0.680          H  
ATOM   2205 1HG  GLU A 136      -7.375  -6.818   6.881  1.00  0.680          H  
ATOM   2206 2HG  GLU A 136      -8.652  -6.538   8.044  1.00  0.680          H  
ATOM   2207  N   THR A 137      -9.977  -7.611   3.071  1.00  0.410          N  
ATOM   2208  CA  THR A 137     -10.719  -8.365   2.047  1.00  0.480          C  
ATOM   2209  C   THR A 137      -9.925  -9.568   1.565  1.00  0.410          C  
ATOM   2210  O   THR A 137      -8.791  -9.446   1.110  1.00  0.390          O  
ATOM   2211  CB  THR A 137     -11.121  -7.488   0.846  1.00  0.640          C  
ATOM   2212  OG1 THR A 137     -11.948  -6.417   1.296  1.00  0.640          O  
ATOM   2213  CG2 THR A 137     -11.914  -8.324  -0.164  1.00  0.640          C  
ATOM   2214  H   THR A 137      -9.006  -7.315   2.931  1.00  0.490          H  
ATOM   2215  HA  THR A 137     -11.640  -8.741   2.493  1.00  0.580          H  
ATOM   2216  HB  THR A 137     -10.231  -7.079   0.376  1.00  0.770          H  
ATOM   2217  HG1 THR A 137     -11.434  -5.855   1.880  1.00  0.770          H  
ATOM   2218 1HG2 THR A 137     -12.216  -7.700  -0.995  1.00  0.770          H  
ATOM   2219 2HG2 THR A 137     -11.311  -9.149  -0.544  1.00  0.770          H  
ATOM   2220 3HG2 THR A 137     -12.805  -8.722   0.318  1.00  0.770          H  
ATOM   2221  N   LEU A 138     -10.524 -10.744   1.628  1.00  0.410          N  
ATOM   2222  CA  LEU A 138      -9.803 -11.948   1.245  1.00  0.450          C  
ATOM   2223  C   LEU A 138      -9.990 -12.207  -0.254  1.00  0.520          C  
ATOM   2224  O   LEU A 138     -11.126 -12.371  -0.701  1.00  0.640          O  
ATOM   2225  CB  LEU A 138     -10.330 -13.098   2.106  1.00  0.610          C  
ATOM   2226  CG  LEU A 138      -9.637 -14.436   2.025  1.00  0.610          C  
ATOM   2227  CD1 LEU A 138      -8.199 -14.302   2.567  1.00  0.610          C  
ATOM   2228  CD2 LEU A 138     -10.367 -15.396   2.863  1.00  0.610          C  
ATOM   2229  H   LEU A 138     -11.472 -10.806   1.975  1.00  0.490          H  
ATOM   2230  HA  LEU A 138      -8.767 -11.806   1.450  1.00  0.540          H  
ATOM   2231 1HB  LEU A 138     -10.291 -12.786   3.131  1.00  0.740          H  
ATOM   2232 2HB  LEU A 138     -11.377 -13.260   1.847  1.00  0.740          H  
ATOM   2233  HG  LEU A 138      -9.620 -14.788   0.997  1.00  0.740          H  
ATOM   2234 1HD1 LEU A 138      -7.708 -15.250   2.562  1.00  0.740          H  
ATOM   2235 2HD1 LEU A 138      -7.632 -13.619   1.960  1.00  0.740          H  
ATOM   2236 3HD1 LEU A 138      -8.231 -13.944   3.595  1.00  0.740          H  
ATOM   2237 1HD2 LEU A 138      -9.867 -16.362   2.817  1.00  0.740          H  
ATOM   2238 2HD2 LEU A 138     -10.360 -15.032   3.854  1.00  0.740          H  
ATOM   2239 3HD2 LEU A 138     -11.383 -15.485   2.517  1.00  0.740          H  
ATOM   2240  N   VAL A 139      -8.897 -12.237  -1.045  1.00  0.500          N  
ATOM   2241  CA  VAL A 139      -9.058 -12.405  -2.483  1.00  0.580          C  
ATOM   2242  C   VAL A 139      -8.621 -13.774  -2.989  1.00  0.650          C  
ATOM   2243  O   VAL A 139      -7.461 -14.163  -2.841  1.00  0.630          O  
ATOM   2244  CB  VAL A 139      -8.219 -11.335  -3.227  1.00  0.780          C  
ATOM   2245  CG1 VAL A 139      -8.362 -11.497  -4.778  1.00  0.780          C  
ATOM   2246  CG2 VAL A 139      -8.643  -9.944  -2.758  1.00  0.780          C  
ATOM   2247  H   VAL A 139      -7.948 -12.096  -0.690  1.00  0.600          H  
ATOM   2248  HA  VAL A 139     -10.109 -12.261  -2.731  1.00  0.700          H  
ATOM   2249  HB  VAL A 139      -7.166 -11.480  -2.985  1.00  0.940          H  
ATOM   2250 1HG1 VAL A 139      -7.752 -10.748  -5.274  1.00  0.940          H  
ATOM   2251 2HG1 VAL A 139      -8.026 -12.486  -5.093  1.00  0.940          H  
ATOM   2252 3HG1 VAL A 139      -9.404 -11.362  -5.063  1.00  0.940          H  
ATOM   2253 1HG2 VAL A 139      -8.035  -9.198  -3.262  1.00  0.940          H  
ATOM   2254 2HG2 VAL A 139      -9.694  -9.785  -2.994  1.00  0.940          H  
ATOM   2255 3HG2 VAL A 139      -8.499  -9.852  -1.680  1.00  0.940          H  
ATOM   2256  N   GLN A 140      -9.554 -14.493  -3.616  1.00  0.760          N  
ATOM   2257  CA  GLN A 140      -9.272 -15.815  -4.171  1.00  0.840          C  
ATOM   2258  C   GLN A 140      -9.175 -15.717  -5.693  1.00  1.000          C  
ATOM   2259  O   GLN A 140     -10.140 -15.320  -6.353  1.00  1.130          O  
ATOM   2260  CB  GLN A 140     -10.342 -16.830  -3.752  1.00  1.140          C  
ATOM   2261  CG  GLN A 140     -10.087 -18.243  -4.266  1.00  1.140          C  
ATOM   2262  CD  GLN A 140     -11.062 -19.256  -3.701  1.00  1.140          C  
ATOM   2263  OE1 GLN A 140     -11.138 -19.454  -2.483  1.00  1.140          O  
ATOM   2264  NE2 GLN A 140     -11.812 -19.906  -4.576  1.00  1.140          N  
ATOM   2265  H   GLN A 140     -10.485 -14.104  -3.698  1.00  0.910          H  
ATOM   2266  HA  GLN A 140      -8.314 -16.156  -3.793  1.00  1.010          H  
ATOM   2267 1HB  GLN A 140     -10.412 -16.861  -2.666  1.00  1.370          H  
ATOM   2268 2HB  GLN A 140     -11.311 -16.511  -4.129  1.00  1.370          H  
ATOM   2269 1HG  GLN A 140     -10.198 -18.246  -5.348  1.00  1.370          H  
ATOM   2270 2HG  GLN A 140      -9.073 -18.547  -3.999  1.00  1.370          H  
ATOM   2271 1HE2 GLN A 140     -12.474 -20.593  -4.262  1.00  1.370          H  
ATOM   2272 2HE2 GLN A 140     -11.718 -19.726  -5.559  1.00  1.370          H  
ATOM   2273  N   ASP A 141      -8.022 -16.088  -6.250  1.00  1.020          N  
ATOM   2274  CA  ASP A 141      -7.781 -15.940  -7.690  1.00  1.230          C  
ATOM   2275  C   ASP A 141      -6.962 -17.128  -8.209  1.00  1.220          C  
ATOM   2276  O   ASP A 141      -5.832 -17.360  -7.773  1.00  1.160          O  
ATOM   2277  CB  ASP A 141      -7.068 -14.611  -7.991  1.00  1.640          C  
ATOM   2278  CG  ASP A 141      -7.021 -14.273  -9.507  1.00  1.640          C  
ATOM   2279  OD1 ASP A 141      -7.486 -15.088 -10.282  1.00  1.640          O  
ATOM   2280  OD2 ASP A 141      -6.550 -13.200  -9.871  1.00  1.640          O  
ATOM   2281  H   ASP A 141      -7.280 -16.435  -5.632  1.00  1.220          H  
ATOM   2282  HA  ASP A 141      -8.739 -15.937  -8.207  1.00  1.480          H  
ATOM   2283 1HB  ASP A 141      -7.573 -13.808  -7.460  1.00  1.970          H  
ATOM   2284 2HB  ASP A 141      -6.048 -14.659  -7.609  1.00  1.970          H  
ATOM   2285  N   ARG A 142      -7.576 -17.937  -9.079  1.00  1.300          N  
ATOM   2286  CA  ARG A 142      -6.974 -19.170  -9.606  1.00  1.300          C  
ATOM   2287  C   ARG A 142      -6.607 -20.101  -8.463  1.00  1.200          C  
ATOM   2288  O   ARG A 142      -5.572 -20.762  -8.487  1.00  1.220          O  
ATOM   2289  CB  ARG A 142      -5.723 -18.892 -10.456  1.00  1.820          C  
ATOM   2290  CG  ARG A 142      -5.963 -18.561 -11.934  1.00  1.820          C  
ATOM   2291  CD  ARG A 142      -6.477 -17.187 -12.141  1.00  1.820          C  
ATOM   2292  NE  ARG A 142      -6.552 -16.847 -13.561  1.00  1.820          N  
ATOM   2293  CZ  ARG A 142      -7.021 -15.679 -14.060  1.00  1.820          C  
ATOM   2294  NH1 ARG A 142      -7.454 -14.726 -13.250  1.00  1.820          N  
ATOM   2295  NH2 ARG A 142      -7.042 -15.495 -15.377  1.00  1.820          N  
ATOM   2296  H   ARG A 142      -8.490 -17.656  -9.407  1.00  1.560          H  
ATOM   2297  HA  ARG A 142      -7.710 -19.673 -10.234  1.00  1.560          H  
ATOM   2298 1HB  ARG A 142      -5.158 -18.065 -10.037  1.00  2.180          H  
ATOM   2299 2HB  ARG A 142      -5.070 -19.760 -10.440  1.00  2.180          H  
ATOM   2300 1HG  ARG A 142      -5.025 -18.651 -12.477  1.00  2.180          H  
ATOM   2301 2HG  ARG A 142      -6.689 -19.258 -12.347  1.00  2.180          H  
ATOM   2302 1HD  ARG A 142      -7.476 -17.112 -11.726  1.00  2.180          H  
ATOM   2303 2HD  ARG A 142      -5.819 -16.471 -11.645  1.00  2.180          H  
ATOM   2304  HE  ARG A 142      -6.232 -17.542 -14.219  1.00  2.180          H  
ATOM   2305 1HH1 ARG A 142      -7.435 -14.860 -12.218  1.00  2.180          H  
ATOM   2306 2HH1 ARG A 142      -7.800 -13.857 -13.623  1.00  2.180          H  
ATOM   2307 1HH2 ARG A 142      -6.711 -16.224 -15.995  1.00  2.180          H  
ATOM   2308 2HH2 ARG A 142      -7.388 -14.630 -15.764  1.00  2.180          H  
ATOM   2309  N   GLU A 143      -7.495 -20.153  -7.476  1.00  1.170          N  
ATOM   2310  CA  GLU A 143      -7.389 -20.963  -6.268  1.00  1.170          C  
ATOM   2311  C   GLU A 143      -6.283 -20.559  -5.289  1.00  1.080          C  
ATOM   2312  O   GLU A 143      -6.077 -21.248  -4.288  1.00  1.160          O  
ATOM   2313  CB  GLU A 143      -7.233 -22.446  -6.630  1.00  1.640          C  
ATOM   2314  CG  GLU A 143      -8.372 -22.995  -7.471  1.00  1.640          C  
ATOM   2315  CD  GLU A 143      -9.658 -23.030  -6.707  1.00  1.640          C  
ATOM   2316  OE1 GLU A 143      -9.629 -23.409  -5.552  1.00  1.640          O  
ATOM   2317  OE2 GLU A 143     -10.657 -22.638  -7.242  1.00  1.640          O  
ATOM   2318  H   GLU A 143      -8.327 -19.589  -7.578  1.00  1.400          H  
ATOM   2319  HA  GLU A 143      -8.334 -20.862  -5.733  1.00  1.400          H  
ATOM   2320 1HB  GLU A 143      -6.298 -22.623  -7.149  1.00  1.970          H  
ATOM   2321 2HB  GLU A 143      -7.195 -23.032  -5.715  1.00  1.970          H  
ATOM   2322 1HG  GLU A 143      -8.502 -22.383  -8.359  1.00  1.970          H  
ATOM   2323 2HG  GLU A 143      -8.116 -24.002  -7.794  1.00  1.970          H  
ATOM   2324  N   PHE A 144      -5.630 -19.421  -5.504  1.00  0.990          N  
ATOM   2325  CA  PHE A 144      -4.664 -18.946  -4.529  1.00  0.930          C  
ATOM   2326  C   PHE A 144      -5.351 -17.890  -3.700  1.00  0.790          C  
ATOM   2327  O   PHE A 144      -6.139 -17.105  -4.232  1.00  0.790          O  
ATOM   2328  CB  PHE A 144      -3.448 -18.336  -5.203  1.00  1.330          C  
ATOM   2329  CG  PHE A 144      -2.599 -19.298  -5.923  1.00  1.330          C  
ATOM   2330  CD1 PHE A 144      -2.857 -19.605  -7.240  1.00  1.330          C  
ATOM   2331  CD2 PHE A 144      -1.517 -19.895  -5.293  1.00  1.330          C  
ATOM   2332  CE1 PHE A 144      -2.066 -20.497  -7.921  1.00  1.330          C  
ATOM   2333  CE2 PHE A 144      -0.717 -20.787  -5.972  1.00  1.330          C  
ATOM   2334  CZ  PHE A 144      -0.993 -21.090  -7.290  1.00  1.330          C  
ATOM   2335  H   PHE A 144      -5.780 -18.881  -6.358  1.00  1.190          H  
ATOM   2336  HA  PHE A 144      -4.354 -19.767  -3.884  1.00  1.120          H  
ATOM   2337 1HB  PHE A 144      -3.773 -17.567  -5.909  1.00  1.590          H  
ATOM   2338 2HB  PHE A 144      -2.847 -17.869  -4.445  1.00  1.590          H  
ATOM   2339  HD1 PHE A 144      -3.709 -19.139  -7.746  1.00  1.590          H  
ATOM   2340  HD2 PHE A 144      -1.300 -19.653  -4.251  1.00  1.590          H  
ATOM   2341  HE1 PHE A 144      -2.294 -20.731  -8.960  1.00  1.590          H  
ATOM   2342  HE2 PHE A 144       0.132 -21.254  -5.471  1.00  1.590          H  
ATOM   2343  HZ  PHE A 144      -0.365 -21.796  -7.831  1.00  1.590          H  
ATOM   2344  N   ILE A 145      -5.082 -17.841  -2.401  1.00  0.770          N  
ATOM   2345  CA  ILE A 145      -5.763 -16.821  -1.620  1.00  0.680          C  
ATOM   2346  C   ILE A 145      -4.809 -15.871  -0.914  1.00  0.630          C  
ATOM   2347  O   ILE A 145      -3.954 -16.299  -0.133  1.00  0.820          O  
ATOM   2348  CB  ILE A 145      -6.693 -17.459  -0.574  1.00  0.990          C  
ATOM   2349  CG1 ILE A 145      -7.731 -18.387  -1.238  1.00  0.990          C  
ATOM   2350  CG2 ILE A 145      -7.423 -16.342   0.090  1.00  0.990          C  
ATOM   2351  CD1 ILE A 145      -8.537 -19.253  -0.262  1.00  0.990          C  
ATOM   2352  H   ILE A 145      -4.431 -18.486  -1.972  1.00  0.920          H  
ATOM   2353  HA  ILE A 145      -6.371 -16.222  -2.285  1.00  0.820          H  
ATOM   2354  HB  ILE A 145      -6.126 -18.032   0.154  1.00  1.190          H  
ATOM   2355 1HG1 ILE A 145      -8.415 -17.783  -1.796  1.00  1.190          H  
ATOM   2356 2HG1 ILE A 145      -7.223 -19.060  -1.923  1.00  1.190          H  
ATOM   2357 1HG2 ILE A 145      -8.097 -16.726   0.819  1.00  1.190          H  
ATOM   2358 2HG2 ILE A 145      -6.722 -15.682   0.576  1.00  1.190          H  
ATOM   2359 3HG2 ILE A 145      -7.990 -15.781  -0.656  1.00  1.190          H  
ATOM   2360 1HD1 ILE A 145      -9.227 -19.862  -0.829  1.00  1.190          H  
ATOM   2361 2HD1 ILE A 145      -7.858 -19.899   0.294  1.00  1.190          H  
ATOM   2362 3HD1 ILE A 145      -9.107 -18.649   0.435  1.00  1.190          H  
ATOM   2363  N   TYR A 146      -4.980 -14.574  -1.179  1.00  0.540          N  
ATOM   2364  CA  TYR A 146      -4.153 -13.571  -0.530  1.00  0.690          C  
ATOM   2365  C   TYR A 146      -5.049 -12.385  -0.059  1.00  0.560          C  
ATOM   2366  O   TYR A 146      -5.685 -11.748  -0.898  1.00  0.540          O  
ATOM   2367  CB  TYR A 146      -3.120 -13.040  -1.524  1.00  0.910          C  
ATOM   2368  CG  TYR A 146      -2.254 -14.042  -2.239  1.00  0.910          C  
ATOM   2369  CD1 TYR A 146      -2.640 -14.450  -3.507  1.00  0.910          C  
ATOM   2370  CD2 TYR A 146      -1.103 -14.537  -1.681  1.00  0.910          C  
ATOM   2371  CE1 TYR A 146      -1.872 -15.330  -4.216  1.00  0.910          C  
ATOM   2372  CE2 TYR A 146      -0.330 -15.438  -2.396  1.00  0.910          C  
ATOM   2373  CZ  TYR A 146      -0.711 -15.827  -3.661  1.00  0.910          C  
ATOM   2374  OH  TYR A 146       0.068 -16.712  -4.382  1.00  0.910          O  
ATOM   2375  H   TYR A 146      -5.724 -14.315  -1.839  1.00  0.650          H  
ATOM   2376  HA  TYR A 146      -3.641 -14.035   0.303  1.00  0.830          H  
ATOM   2377 1HB  TYR A 146      -3.640 -12.475  -2.291  1.00  1.090          H  
ATOM   2378 2HB  TYR A 146      -2.456 -12.361  -1.000  1.00  1.090          H  
ATOM   2379  HD1 TYR A 146      -3.555 -14.054  -3.948  1.00  1.090          H  
ATOM   2380  HD2 TYR A 146      -0.795 -14.220  -0.685  1.00  1.090          H  
ATOM   2381  HE1 TYR A 146      -2.177 -15.632  -5.215  1.00  1.090          H  
ATOM   2382  HE2 TYR A 146       0.588 -15.830  -1.961  1.00  1.090          H  
ATOM   2383  HH  TYR A 146      -0.293 -16.818  -5.268  1.00  1.090          H  
ATOM   2384  N   PRO A 147      -5.173 -12.071   1.240  1.00  0.540          N  
ATOM   2385  CA  PRO A 147      -5.962 -10.952   1.754  1.00  0.430          C  
ATOM   2386  C   PRO A 147      -5.332  -9.580   1.622  1.00  0.370          C  
ATOM   2387  O   PRO A 147      -4.145  -9.444   1.863  1.00  0.440          O  
ATOM   2388  CB  PRO A 147      -6.133 -11.339   3.222  1.00  0.650          C  
ATOM   2389  CG  PRO A 147      -4.904 -12.174   3.538  1.00  0.650          C  
ATOM   2390  CD  PRO A 147      -4.560 -12.903   2.261  1.00  0.650          C  
ATOM   2391  HA  PRO A 147      -6.904 -10.938   1.219  1.00  0.520          H  
ATOM   2392 1HB  PRO A 147      -6.187 -10.421   3.833  1.00  0.770          H  
ATOM   2393 2HB  PRO A 147      -7.072 -11.854   3.370  1.00  0.770          H  
ATOM   2394 1HG  PRO A 147      -4.088 -11.551   3.857  1.00  0.770          H  
ATOM   2395 2HG  PRO A 147      -5.118 -12.867   4.373  1.00  0.770          H  
ATOM   2396 1HD  PRO A 147      -3.465 -12.917   2.157  1.00  0.770          H  
ATOM   2397 2HD  PRO A 147      -5.011 -13.897   2.241  1.00  0.770          H  
ATOM   2398  N   ILE A 148      -6.160  -8.563   1.427  1.00  0.320          N  
ATOM   2399  CA  ILE A 148      -5.756  -7.162   1.420  1.00  0.300          C  
ATOM   2400  C   ILE A 148      -6.066  -6.466   2.718  1.00  0.310          C  
ATOM   2401  O   ILE A 148      -7.201  -6.490   3.200  1.00  0.430          O  
ATOM   2402  CB  ILE A 148      -6.389  -6.366   0.268  1.00  0.430          C  
ATOM   2403  CG1 ILE A 148      -5.885  -6.913  -1.035  1.00  0.430          C  
ATOM   2404  CG2 ILE A 148      -6.047  -4.858   0.416  1.00  0.430          C  
ATOM   2405  CD1 ILE A 148      -6.627  -6.464  -2.220  1.00  0.430          C  
ATOM   2406  H   ILE A 148      -7.131  -8.791   1.233  1.00  0.380          H  
ATOM   2407  HA  ILE A 148      -4.684  -7.143   1.277  1.00  0.360          H  
ATOM   2408  HB  ILE A 148      -7.469  -6.500   0.283  1.00  0.510          H  
ATOM   2409 1HG1 ILE A 148      -4.860  -6.602  -1.144  1.00  0.510          H  
ATOM   2410 2HG1 ILE A 148      -5.917  -7.999  -1.004  1.00  0.510          H  
ATOM   2411 1HG2 ILE A 148      -6.481  -4.310  -0.380  1.00  0.510          H  
ATOM   2412 2HG2 ILE A 148      -6.433  -4.457   1.351  1.00  0.510          H  
ATOM   2413 3HG2 ILE A 148      -4.980  -4.720   0.391  1.00  0.510          H  
ATOM   2414 1HD1 ILE A 148      -6.202  -6.893  -3.126  1.00  0.510          H  
ATOM   2415 2HD1 ILE A 148      -7.596  -6.811  -2.094  1.00  0.510          H  
ATOM   2416 3HD1 ILE A 148      -6.630  -5.404  -2.317  1.00  0.510          H  
ATOM   2417  N   LEU A 149      -5.044  -5.852   3.287  1.00  0.230          N  
ATOM   2418  CA  LEU A 149      -5.163  -5.156   4.554  1.00  0.310          C  
ATOM   2419  C   LEU A 149      -5.364  -3.647   4.344  1.00  0.240          C  
ATOM   2420  O   LEU A 149      -4.680  -3.023   3.529  1.00  0.230          O  
ATOM   2421  CB  LEU A 149      -3.898  -5.439   5.390  1.00  0.400          C  
ATOM   2422  CG  LEU A 149      -3.808  -4.804   6.771  1.00  0.400          C  
ATOM   2423  CD1 LEU A 149      -4.850  -5.387   7.671  1.00  0.400          C  
ATOM   2424  CD2 LEU A 149      -2.445  -5.030   7.377  1.00  0.400          C  
ATOM   2425  H   LEU A 149      -4.150  -5.863   2.785  1.00  0.280          H  
ATOM   2426  HA  LEU A 149      -6.037  -5.548   5.072  1.00  0.370          H  
ATOM   2427 1HB  LEU A 149      -3.834  -6.499   5.522  1.00  0.480          H  
ATOM   2428 2HB  LEU A 149      -3.033  -5.118   4.821  1.00  0.480          H  
ATOM   2429  HG  LEU A 149      -3.982  -3.767   6.679  1.00  0.480          H  
ATOM   2430 1HD1 LEU A 149      -4.771  -4.928   8.624  1.00  0.480          H  
ATOM   2431 2HD1 LEU A 149      -5.839  -5.203   7.275  1.00  0.480          H  
ATOM   2432 3HD1 LEU A 149      -4.699  -6.465   7.776  1.00  0.480          H  
ATOM   2433 1HD2 LEU A 149      -2.431  -4.554   8.350  1.00  0.480          H  
ATOM   2434 2HD2 LEU A 149      -2.260  -6.089   7.499  1.00  0.480          H  
ATOM   2435 3HD2 LEU A 149      -1.676  -4.593   6.736  1.00  0.480          H  
ATOM   2436  N   VAL A 150      -6.339  -3.056   5.041  1.00  0.290          N  
ATOM   2437  CA  VAL A 150      -6.588  -1.620   4.916  1.00  0.290          C  
ATOM   2438  C   VAL A 150      -6.338  -0.951   6.250  1.00  0.310          C  
ATOM   2439  O   VAL A 150      -6.994  -1.298   7.245  1.00  0.340          O  
ATOM   2440  CB  VAL A 150      -8.033  -1.377   4.482  1.00  0.410          C  
ATOM   2441  CG1 VAL A 150      -8.309   0.096   4.346  1.00  0.410          C  
ATOM   2442  CG2 VAL A 150      -8.265  -2.077   3.211  1.00  0.410          C  
ATOM   2443  H   VAL A 150      -6.938  -3.604   5.670  1.00  0.350          H  
ATOM   2444  HA  VAL A 150      -5.908  -1.195   4.176  1.00  0.350          H  
ATOM   2445  HB  VAL A 150      -8.701  -1.763   5.237  1.00  0.490          H  
ATOM   2446 1HG1 VAL A 150      -9.344   0.250   4.038  1.00  0.490          H  
ATOM   2447 2HG1 VAL A 150      -8.136   0.616   5.278  1.00  0.490          H  
ATOM   2448 3HG1 VAL A 150      -7.648   0.483   3.595  1.00  0.490          H  
ATOM   2449 1HG2 VAL A 150      -9.269  -1.908   2.926  1.00  0.490          H  
ATOM   2450 2HG2 VAL A 150      -7.598  -1.688   2.461  1.00  0.490          H  
ATOM   2451 3HG2 VAL A 150      -8.094  -3.147   3.333  1.00  0.490          H  
ATOM   2452  N   ILE A 151      -5.415   0.021   6.251  1.00  0.310          N  
ATOM   2453  CA  ILE A 151      -5.024   0.706   7.481  1.00  0.370          C  
ATOM   2454  C   ILE A 151      -5.017   2.241   7.503  1.00  0.320          C  
ATOM   2455  O   ILE A 151      -4.860   2.903   6.470  1.00  0.370          O  
ATOM   2456  CB  ILE A 151      -3.649   0.172   7.918  1.00  0.490          C  
ATOM   2457  CG1 ILE A 151      -2.607   0.444   6.804  1.00  0.490          C  
ATOM   2458  CG2 ILE A 151      -3.751  -1.271   8.241  1.00  0.490          C  
ATOM   2459  CD1 ILE A 151      -1.182   0.106   7.145  1.00  0.490          C  
ATOM   2460  H   ILE A 151      -4.976   0.257   5.353  1.00  0.370          H  
ATOM   2461  HA  ILE A 151      -5.749   0.399   8.214  1.00  0.440          H  
ATOM   2462  HB  ILE A 151      -3.341   0.702   8.807  1.00  0.590          H  
ATOM   2463 1HG1 ILE A 151      -2.888  -0.142   5.931  1.00  0.590          H  
ATOM   2464 2HG1 ILE A 151      -2.648   1.495   6.537  1.00  0.590          H  
ATOM   2465 1HG2 ILE A 151      -2.842  -1.648   8.577  1.00  0.590          H  
ATOM   2466 2HG2 ILE A 151      -4.468  -1.396   9.006  1.00  0.590          H  
ATOM   2467 3HG2 ILE A 151      -4.053  -1.791   7.378  1.00  0.590          H  
ATOM   2468 1HD1 ILE A 151      -0.541   0.303   6.320  1.00  0.590          H  
ATOM   2469 2HD1 ILE A 151      -0.865   0.688   7.978  1.00  0.590          H  
ATOM   2470 3HD1 ILE A 151      -1.101  -0.927   7.370  1.00  0.590          H  
ATOM   2471  N   GLU A 152      -5.080   2.788   8.731  1.00  0.300          N  
ATOM   2472  CA  GLU A 152      -5.060   4.247   8.973  1.00  0.320          C  
ATOM   2473  C   GLU A 152      -4.188   4.703  10.160  1.00  0.320          C  
ATOM   2474  O   GLU A 152      -4.163   4.096  11.232  1.00  0.380          O  
ATOM   2475  CB  GLU A 152      -6.491   4.771   9.165  1.00  0.440          C  
ATOM   2476  CG  GLU A 152      -6.586   6.283   9.379  1.00  0.440          C  
ATOM   2477  CD  GLU A 152      -7.984   6.797   9.435  1.00  0.440          C  
ATOM   2478  OE1 GLU A 152      -8.784   6.256  10.153  1.00  0.440          O  
ATOM   2479  OE2 GLU A 152      -8.268   7.745   8.729  1.00  0.440          O  
ATOM   2480  H   GLU A 152      -5.197   2.126   9.506  1.00  0.360          H  
ATOM   2481  HA  GLU A 152      -4.660   4.720   8.081  1.00  0.380          H  
ATOM   2482 1HB  GLU A 152      -7.087   4.524   8.288  1.00  0.530          H  
ATOM   2483 2HB  GLU A 152      -6.948   4.280  10.022  1.00  0.530          H  
ATOM   2484 1HG  GLU A 152      -6.105   6.538  10.325  1.00  0.530          H  
ATOM   2485 2HG  GLU A 152      -6.043   6.793   8.581  1.00  0.530          H  
ATOM   2486  N   LYS A 153      -3.436   5.782   9.950  1.00  0.350          N  
ATOM   2487  CA  LYS A 153      -2.542   6.332  10.972  1.00  0.420          C  
ATOM   2488  C   LYS A 153      -3.231   6.764  12.282  1.00  0.510          C  
ATOM   2489  O   LYS A 153      -4.129   7.609  12.279  1.00  0.660          O  
ATOM   2490  CB  LYS A 153      -1.824   7.537  10.368  1.00  0.560          C  
ATOM   2491  CG  LYS A 153      -0.798   8.206  11.249  1.00  0.560          C  
ATOM   2492  CD  LYS A 153      -0.145   9.348  10.496  1.00  0.560          C  
ATOM   2493  CE  LYS A 153       0.877  10.075  11.344  1.00  0.560          C  
ATOM   2494  NZ  LYS A 153       1.491  11.191  10.597  1.00  0.560          N  
ATOM   2495  H   LYS A 153      -3.491   6.243   9.033  1.00  0.420          H  
ATOM   2496  HA  LYS A 153      -1.806   5.562  11.223  1.00  0.500          H  
ATOM   2497 1HB  LYS A 153      -1.322   7.227   9.456  1.00  0.670          H  
ATOM   2498 2HB  LYS A 153      -2.562   8.287  10.082  1.00  0.670          H  
ATOM   2499 1HG  LYS A 153      -1.275   8.594  12.152  1.00  0.670          H  
ATOM   2500 2HG  LYS A 153      -0.040   7.475  11.542  1.00  0.670          H  
ATOM   2501 1HD  LYS A 153       0.340   8.964   9.593  1.00  0.670          H  
ATOM   2502 2HD  LYS A 153      -0.915  10.058  10.189  1.00  0.670          H  
ATOM   2503 1HE  LYS A 153       0.393  10.467  12.237  1.00  0.670          H  
ATOM   2504 2HE  LYS A 153       1.658   9.376  11.642  1.00  0.670          H  
ATOM   2505 1HZ  LYS A 153       2.172  11.664  11.169  1.00  0.670          H  
ATOM   2506 2HZ  LYS A 153       1.943  10.823   9.771  1.00  0.670          H  
ATOM   2507 3HZ  LYS A 153       0.776  11.851  10.318  1.00  0.670          H  
ATOM   2508  N   LEU A 154      -2.729   6.254  13.413  1.00  0.550          N  
ATOM   2509  CA  LEU A 154      -3.215   6.579  14.753  1.00  0.800          C  
ATOM   2510  C   LEU A 154      -2.181   7.295  15.605  1.00  1.080          C  
ATOM   2511  O   LEU A 154      -0.983   7.266  15.321  1.00  1.540          O  
ATOM   2512  CB  LEU A 154      -3.613   5.316  15.519  1.00  1.020          C  
ATOM   2513  CG  LEU A 154      -4.655   4.435  14.942  1.00  1.020          C  
ATOM   2514  CD1 LEU A 154      -4.726   3.151  15.822  1.00  1.020          C  
ATOM   2515  CD2 LEU A 154      -6.018   5.184  14.909  1.00  1.020          C  
ATOM   2516  H   LEU A 154      -1.996   5.540  13.357  1.00  0.660          H  
ATOM   2517  HA  LEU A 154      -4.069   7.241  14.656  1.00  0.960          H  
ATOM   2518 1HB  LEU A 154      -2.737   4.707  15.625  1.00  1.220          H  
ATOM   2519 2HB  LEU A 154      -3.943   5.595  16.512  1.00  1.220          H  
ATOM   2520  HG  LEU A 154      -4.370   4.146  13.935  1.00  1.220          H  
ATOM   2521 1HD1 LEU A 154      -5.472   2.469  15.431  1.00  1.220          H  
ATOM   2522 2HD1 LEU A 154      -3.749   2.659  15.821  1.00  1.220          H  
ATOM   2523 3HD1 LEU A 154      -4.987   3.418  16.845  1.00  1.220          H  
ATOM   2524 1HD2 LEU A 154      -6.797   4.540  14.507  1.00  1.220          H  
ATOM   2525 2HD2 LEU A 154      -6.292   5.476  15.923  1.00  1.220          H  
ATOM   2526 3HD2 LEU A 154      -5.943   6.070  14.282  1.00  1.220          H  
ATOM   2527  N   LYS A 155      -2.656   7.934  16.679  1.00  1.560          N  
ATOM   2528  CA  LYS A 155      -1.772   8.549  17.670  1.00  2.110          C  
ATOM   2529  C   LYS A 155      -1.433   7.556  18.796  1.00  2.390          C  
ATOM   2530  O   LYS A 155      -0.621   7.846  19.676  1.00  2.720          O  
ATOM   2531  CB  LYS A 155      -2.430   9.797  18.254  1.00  2.730          C  
ATOM   2532  CG  LYS A 155      -2.641  10.923  17.245  1.00  2.730          C  
ATOM   2533  CD  LYS A 155      -3.309  12.135  17.895  1.00  2.730          C  
ATOM   2534  CE  LYS A 155      -3.520  13.267  16.891  1.00  2.730          C  
ATOM   2535  NZ  LYS A 155      -4.218  14.437  17.508  1.00  2.730          N  
ATOM   2536  H   LYS A 155      -3.657   7.973  16.821  1.00  1.870          H  
ATOM   2537  HA  LYS A 155      -0.841   8.834  17.180  1.00  2.530          H  
ATOM   2538 1HB  LYS A 155      -3.398   9.531  18.679  1.00  3.280          H  
ATOM   2539 2HB  LYS A 155      -1.813  10.183  19.065  1.00  3.280          H  
ATOM   2540 1HG  LYS A 155      -1.675  11.223  16.836  1.00  3.280          H  
ATOM   2541 2HG  LYS A 155      -3.264  10.565  16.425  1.00  3.280          H  
ATOM   2542 1HD  LYS A 155      -4.276  11.840  18.306  1.00  3.280          H  
ATOM   2543 2HD  LYS A 155      -2.683  12.498  18.711  1.00  3.280          H  
ATOM   2544 1HE  LYS A 155      -2.553  13.593  16.515  1.00  3.280          H  
ATOM   2545 2HE  LYS A 155      -4.119  12.898  16.060  1.00  3.280          H  
ATOM   2546 1HZ  LYS A 155      -4.337  15.162  16.813  1.00  3.280          H  
ATOM   2547 2HZ  LYS A 155      -5.124  14.149  17.851  1.00  3.280          H  
ATOM   2548 3HZ  LYS A 155      -3.666  14.796  18.274  1.00  3.280          H  
ATOM   2549  N   LYS A 156      -2.098   6.400  18.759  1.00  2.400          N  
ATOM   2550  CA  LYS A 156      -1.997   5.334  19.751  1.00  2.670          C  
ATOM   2551  C   LYS A 156      -1.747   3.988  19.049  1.00  2.400          C  
ATOM   2552  O   LYS A 156      -2.164   3.832  17.908  1.00  2.350          O  
ATOM   2553  CB  LYS A 156      -3.304   5.241  20.555  1.00  3.630          C  
ATOM   2554  CG  LYS A 156      -3.715   6.511  21.326  1.00  3.630          C  
ATOM   2555  CD  LYS A 156      -2.795   6.804  22.507  1.00  3.630          C  
ATOM   2556  CE  LYS A 156      -3.279   8.016  23.298  1.00  3.630          C  
ATOM   2557  NZ  LYS A 156      -2.359   8.355  24.426  1.00  3.630          N  
ATOM   2558  H   LYS A 156      -2.713   6.270  17.973  1.00  2.880          H  
ATOM   2559  HA  LYS A 156      -1.179   5.581  20.408  1.00  3.200          H  
ATOM   2560 1HB  LYS A 156      -4.120   4.996  19.873  1.00  4.360          H  
ATOM   2561 2HB  LYS A 156      -3.238   4.425  21.271  1.00  4.360          H  
ATOM   2562 1HG  LYS A 156      -3.703   7.366  20.652  1.00  4.360          H  
ATOM   2563 2HG  LYS A 156      -4.730   6.385  21.697  1.00  4.360          H  
ATOM   2564 1HD  LYS A 156      -2.751   5.937  23.165  1.00  4.360          H  
ATOM   2565 2HD  LYS A 156      -1.790   7.019  22.144  1.00  4.360          H  
ATOM   2566 1HE  LYS A 156      -3.345   8.872  22.627  1.00  4.360          H  
ATOM   2567 2HE  LYS A 156      -4.269   7.806  23.701  1.00  4.360          H  
ATOM   2568 1HZ  LYS A 156      -2.714   9.162  24.921  1.00  4.360          H  
ATOM   2569 2HZ  LYS A 156      -2.298   7.572  25.063  1.00  4.360          H  
ATOM   2570 3HZ  LYS A 156      -1.439   8.563  24.059  1.00  4.360          H  
ATOM   2571  N   PRO A 157      -1.089   2.999  19.689  1.00  2.410          N  
ATOM   2572  CA  PRO A 157      -0.890   1.641  19.183  1.00  2.190          C  
ATOM   2573  C   PRO A 157      -2.218   0.962  18.877  1.00  1.910          C  
ATOM   2574  O   PRO A 157      -3.215   1.231  19.554  1.00  2.200          O  
ATOM   2575  CB  PRO A 157      -0.193   0.939  20.353  1.00  3.290          C  
ATOM   2576  CG  PRO A 157       0.481   2.050  21.130  1.00  3.290          C  
ATOM   2577  CD  PRO A 157      -0.445   3.241  21.006  1.00  3.290          C  
ATOM   2578  HA  PRO A 157      -0.236   1.661  18.293  1.00  2.630          H  
ATOM   2579 1HB  PRO A 157      -0.934   0.378  20.944  1.00  3.940          H  
ATOM   2580 2HB  PRO A 157       0.525   0.200  19.958  1.00  3.940          H  
ATOM   2581 1HG  PRO A 157       0.639   1.739  22.175  1.00  3.940          H  
ATOM   2582 2HG  PRO A 157       1.480   2.244  20.703  1.00  3.940          H  
ATOM   2583 1HD  PRO A 157      -1.188   3.260  21.817  1.00  3.940          H  
ATOM   2584 2HD  PRO A 157       0.199   4.125  20.995  1.00  3.940          H  
ATOM   2585  N   PHE A 158      -2.242   0.112  17.854  1.00  1.710          N  
ATOM   2586  CA  PHE A 158      -3.470  -0.625  17.519  1.00  1.840          C  
ATOM   2587  C   PHE A 158      -3.509  -1.945  18.299  1.00  1.380          C  
ATOM   2588  O   PHE A 158      -2.519  -2.670  18.337  1.00  1.880          O  
ATOM   2589  CB  PHE A 158      -3.606  -0.865  16.016  1.00  2.520          C  
ATOM   2590  CG  PHE A 158      -4.881  -1.552  15.660  1.00  2.520          C  
ATOM   2591  CD1 PHE A 158      -6.078  -0.865  15.735  1.00  2.520          C  
ATOM   2592  CD2 PHE A 158      -4.906  -2.864  15.243  1.00  2.520          C  
ATOM   2593  CE1 PHE A 158      -7.255  -1.459  15.408  1.00  2.520          C  
ATOM   2594  CE2 PHE A 158      -6.105  -3.461  14.920  1.00  2.520          C  
ATOM   2595  CZ  PHE A 158      -7.270  -2.759  15.001  1.00  2.520          C  
ATOM   2596  H   PHE A 158      -1.356  -0.061  17.364  1.00  2.050          H  
ATOM   2597  HA  PHE A 158      -4.325  -0.025  17.834  1.00  2.210          H  
ATOM   2598 1HB  PHE A 158      -3.562   0.087  15.484  1.00  3.030          H  
ATOM   2599 2HB  PHE A 158      -2.794  -1.470  15.658  1.00  3.030          H  
ATOM   2600  HD1 PHE A 158      -6.088   0.183  16.055  1.00  3.030          H  
ATOM   2601  HD2 PHE A 158      -3.973  -3.422  15.173  1.00  3.030          H  
ATOM   2602  HE1 PHE A 158      -8.188  -0.881  15.469  1.00  3.030          H  
ATOM   2603  HE2 PHE A 158      -6.142  -4.483  14.597  1.00  3.030          H  
ATOM   2604  HZ  PHE A 158      -8.214  -3.236  14.739  1.00  3.030          H  
ATOM   2605  N   LYS A 159      -4.622  -2.287  18.935  1.00  0.980          N  
ATOM   2606  CA  LYS A 159      -4.630  -3.531  19.704  1.00  1.130          C  
ATOM   2607  C   LYS A 159      -4.880  -4.824  18.925  1.00  1.010          C  
ATOM   2608  O   LYS A 159      -5.956  -5.024  18.358  1.00  1.450          O  
ATOM   2609  CB  LYS A 159      -5.685  -3.446  20.810  1.00  1.520          C  
ATOM   2610  CG  LYS A 159      -5.746  -4.679  21.737  1.00  1.520          C  
ATOM   2611  CD  LYS A 159      -6.788  -4.503  22.839  1.00  1.520          C  
ATOM   2612  CE  LYS A 159      -6.873  -5.742  23.729  1.00  1.520          C  
ATOM   2613  NZ  LYS A 159      -7.897  -5.585  24.805  1.00  1.520          N  
ATOM   2614  H   LYS A 159      -5.439  -1.690  18.920  1.00  1.180          H  
ATOM   2615  HA  LYS A 159      -3.652  -3.629  20.177  1.00  1.360          H  
ATOM   2616 1HB  LYS A 159      -5.491  -2.569  21.428  1.00  1.830          H  
ATOM   2617 2HB  LYS A 159      -6.670  -3.318  20.360  1.00  1.830          H  
ATOM   2618 1HG  LYS A 159      -6.011  -5.566  21.155  1.00  1.830          H  
ATOM   2619 2HG  LYS A 159      -4.768  -4.844  22.187  1.00  1.830          H  
ATOM   2620 1HD  LYS A 159      -6.530  -3.639  23.451  1.00  1.830          H  
ATOM   2621 2HD  LYS A 159      -7.763  -4.328  22.384  1.00  1.830          H  
ATOM   2622 1HE  LYS A 159      -7.133  -6.606  23.115  1.00  1.830          H  
ATOM   2623 2HE  LYS A 159      -5.902  -5.918  24.190  1.00  1.830          H  
ATOM   2624 1HZ  LYS A 159      -7.925  -6.422  25.372  1.00  1.830          H  
ATOM   2625 2HZ  LYS A 159      -7.659  -4.794  25.387  1.00  1.830          H  
ATOM   2626 3HZ  LYS A 159      -8.806  -5.433  24.388  1.00  1.830          H  
ATOM   2627  N   LEU A 160      -3.900  -5.734  18.994  1.00  0.890          N  
ATOM   2628  CA  LEU A 160      -3.989  -7.051  18.371  1.00  1.030          C  
ATOM   2629  C   LEU A 160      -3.582  -8.136  19.353  1.00  0.800          C  
ATOM   2630  O   LEU A 160      -2.476  -8.106  19.895  1.00  0.950          O  
ATOM   2631  CB  LEU A 160      -3.032  -7.207  17.175  1.00  1.390          C  
ATOM   2632  CG  LEU A 160      -3.191  -6.294  15.992  1.00  1.390          C  
ATOM   2633  CD1 LEU A 160      -2.064  -6.517  15.002  1.00  1.390          C  
ATOM   2634  CD2 LEU A 160      -4.428  -6.589  15.331  1.00  1.390          C  
ATOM   2635  H   LEU A 160      -3.051  -5.482  19.483  1.00  1.070          H  
ATOM   2636  HA  LEU A 160      -5.017  -7.239  18.075  1.00  1.240          H  
ATOM   2637 1HB  LEU A 160      -2.010  -7.105  17.536  1.00  1.660          H  
ATOM   2638 2HB  LEU A 160      -3.163  -8.221  16.806  1.00  1.660          H  
ATOM   2639  HG  LEU A 160      -3.162  -5.261  16.330  1.00  1.660          H  
ATOM   2640 1HD1 LEU A 160      -2.184  -5.845  14.151  1.00  1.660          H  
ATOM   2641 2HD1 LEU A 160      -1.106  -6.335  15.468  1.00  1.660          H  
ATOM   2642 3HD1 LEU A 160      -2.097  -7.534  14.657  1.00  1.660          H  
ATOM   2643 1HD2 LEU A 160      -4.514  -5.957  14.503  1.00  1.660          H  
ATOM   2644 2HD2 LEU A 160      -4.411  -7.622  14.997  1.00  1.660          H  
ATOM   2645 3HD2 LEU A 160      -5.267  -6.425  16.003  1.00  1.660          H  
ATOM   2646  N   THR A 161      -4.450  -9.107  19.558  1.00  0.690          N  
ATOM   2647  CA  THR A 161      -4.135 -10.254  20.391  1.00  0.690          C  
ATOM   2648  C   THR A 161      -3.368 -11.169  19.460  1.00  0.720          C  
ATOM   2649  O   THR A 161      -3.396 -10.928  18.248  1.00  0.640          O  
ATOM   2650  CB  THR A 161      -5.399 -10.954  20.880  1.00  0.970          C  
ATOM   2651  OG1 THR A 161      -6.072 -11.507  19.748  1.00  0.970          O  
ATOM   2652  CG2 THR A 161      -6.322  -9.936  21.567  1.00  0.970          C  
ATOM   2653  H   THR A 161      -5.354  -9.064  19.112  1.00  0.830          H  
ATOM   2654  HA  THR A 161      -3.500  -9.962  21.229  1.00  0.830          H  
ATOM   2655  HB  THR A 161      -5.136 -11.756  21.570  1.00  1.160          H  
ATOM   2656  HG1 THR A 161      -6.741 -12.141  20.063  1.00  1.160          H  
ATOM   2657 1HG2 THR A 161      -7.229 -10.439  21.901  1.00  1.160          H  
ATOM   2658 2HG2 THR A 161      -5.806  -9.504  22.425  1.00  1.160          H  
ATOM   2659 3HG2 THR A 161      -6.589  -9.142  20.872  1.00  1.160          H  
ATOM   2660  N   LYS A 162      -2.717 -12.236  19.943  1.00  0.920          N  
ATOM   2661  CA  LYS A 162      -2.009 -13.064  18.960  1.00  1.030          C  
ATOM   2662  C   LYS A 162      -2.972 -13.629  17.917  1.00  0.900          C  
ATOM   2663  O   LYS A 162      -2.613 -13.725  16.740  1.00  0.820          O  
ATOM   2664  CB  LYS A 162      -1.220 -14.209  19.621  1.00  1.400          C  
ATOM   2665  CG  LYS A 162      -2.043 -15.367  20.220  1.00  1.400          C  
ATOM   2666  CD  LYS A 162      -1.124 -16.378  20.915  1.00  1.400          C  
ATOM   2667  CE  LYS A 162      -1.847 -17.676  21.351  1.00  1.400          C  
ATOM   2668  NZ  LYS A 162      -2.927 -17.456  22.382  1.00  1.400          N  
ATOM   2669  H   LYS A 162      -2.706 -12.444  20.931  1.00  1.100          H  
ATOM   2670  HA  LYS A 162      -1.293 -12.430  18.435  1.00  1.240          H  
ATOM   2671 1HB  LYS A 162      -0.546 -14.645  18.881  1.00  1.680          H  
ATOM   2672 2HB  LYS A 162      -0.601 -13.801  20.417  1.00  1.680          H  
ATOM   2673 1HG  LYS A 162      -2.761 -14.973  20.936  1.00  1.680          H  
ATOM   2674 2HG  LYS A 162      -2.585 -15.892  19.430  1.00  1.680          H  
ATOM   2675 1HD  LYS A 162      -0.322 -16.649  20.230  1.00  1.680          H  
ATOM   2676 2HD  LYS A 162      -0.680 -15.915  21.795  1.00  1.680          H  
ATOM   2677 1HE  LYS A 162      -2.288 -18.155  20.476  1.00  1.680          H  
ATOM   2678 2HE  LYS A 162      -1.096 -18.341  21.776  1.00  1.680          H  
ATOM   2679 1HZ  LYS A 162      -3.332 -18.344  22.627  1.00  1.680          H  
ATOM   2680 2HZ  LYS A 162      -2.545 -17.026  23.207  1.00  1.680          H  
ATOM   2681 3HZ  LYS A 162      -3.682 -16.864  22.000  1.00  1.680          H  
ATOM   2682  N   GLU A 163      -4.211 -13.928  18.330  1.00  0.960          N  
ATOM   2683  CA  GLU A 163      -5.217 -14.464  17.432  1.00  1.020          C  
ATOM   2684  C   GLU A 163      -5.536 -13.472  16.335  1.00  0.850          C  
ATOM   2685  O   GLU A 163      -5.744 -13.867  15.193  1.00  0.970          O  
ATOM   2686  CB  GLU A 163      -6.489 -14.824  18.208  1.00  1.400          C  
ATOM   2687  CG  GLU A 163      -6.317 -16.006  19.166  1.00  1.400          C  
ATOM   2688  CD  GLU A 163      -5.623 -15.627  20.456  1.00  1.400          C  
ATOM   2689  OE1 GLU A 163      -5.377 -14.457  20.652  1.00  1.400          O  
ATOM   2690  OE2 GLU A 163      -5.300 -16.505  21.226  1.00  1.400          O  
ATOM   2691  H   GLU A 163      -4.440 -13.826  19.321  1.00  1.150          H  
ATOM   2692  HA  GLU A 163      -4.821 -15.369  16.972  1.00  1.220          H  
ATOM   2693 1HB  GLU A 163      -6.822 -13.961  18.779  1.00  1.680          H  
ATOM   2694 2HB  GLU A 163      -7.281 -15.072  17.505  1.00  1.680          H  
ATOM   2695 1HG  GLU A 163      -7.297 -16.418  19.398  1.00  1.680          H  
ATOM   2696 2HG  GLU A 163      -5.735 -16.781  18.662  1.00  1.680          H  
ATOM   2697  N   LEU A 164      -5.545 -12.181  16.660  1.00  0.700          N  
ATOM   2698  CA  LEU A 164      -5.837 -11.167  15.656  1.00  0.690          C  
ATOM   2699  C   LEU A 164      -4.634 -10.915  14.755  1.00  0.560          C  
ATOM   2700  O   LEU A 164      -4.788 -10.775  13.539  1.00  0.640          O  
ATOM   2701  CB  LEU A 164      -6.299  -9.878  16.309  1.00  0.970          C  
ATOM   2702  CG  LEU A 164      -7.811  -9.733  16.527  1.00  0.970          C  
ATOM   2703  CD1 LEU A 164      -8.365 -10.797  17.471  1.00  0.970          C  
ATOM   2704  CD2 LEU A 164      -8.071  -8.323  17.058  1.00  0.970          C  
ATOM   2705  H   LEU A 164      -5.369 -11.915  17.634  1.00  0.840          H  
ATOM   2706  HA  LEU A 164      -6.652 -11.531  15.030  1.00  0.830          H  
ATOM   2707 1HB  LEU A 164      -5.808  -9.794  17.264  1.00  1.160          H  
ATOM   2708 2HB  LEU A 164      -5.987  -9.063  15.693  1.00  1.160          H  
ATOM   2709  HG  LEU A 164      -8.301  -9.883  15.594  1.00  1.160          H  
ATOM   2710 1HD1 LEU A 164      -9.441 -10.657  17.572  1.00  1.160          H  
ATOM   2711 2HD1 LEU A 164      -8.177 -11.793  17.075  1.00  1.160          H  
ATOM   2712 3HD1 LEU A 164      -7.906 -10.701  18.436  1.00  1.160          H  
ATOM   2713 1HD2 LEU A 164      -9.143  -8.175  17.193  1.00  1.160          H  
ATOM   2714 2HD2 LEU A 164      -7.565  -8.190  18.015  1.00  1.160          H  
ATOM   2715 3HD2 LEU A 164      -7.695  -7.585  16.355  1.00  1.160          H  
ATOM   2716  N   VAL A 165      -3.421 -10.976  15.303  1.00  0.500          N  
ATOM   2717  CA  VAL A 165      -2.228 -10.783  14.480  1.00  0.470          C  
ATOM   2718  C   VAL A 165      -2.212 -11.840  13.381  1.00  0.460          C  
ATOM   2719  O   VAL A 165      -1.838 -11.557  12.243  1.00  0.450          O  
ATOM   2720  CB  VAL A 165      -0.908 -10.936  15.281  1.00  0.670          C  
ATOM   2721  CG1 VAL A 165       0.304 -10.920  14.316  1.00  0.670          C  
ATOM   2722  CG2 VAL A 165      -0.756  -9.835  16.294  1.00  0.670          C  
ATOM   2723  H   VAL A 165      -3.341 -11.100  16.319  1.00  0.600          H  
ATOM   2724  HA  VAL A 165      -2.268  -9.793  14.026  1.00  0.560          H  
ATOM   2725  HB  VAL A 165      -0.920 -11.898  15.795  1.00  0.800          H  
ATOM   2726 1HG1 VAL A 165       1.218 -11.044  14.890  1.00  0.800          H  
ATOM   2727 2HG1 VAL A 165       0.248 -11.725  13.588  1.00  0.800          H  
ATOM   2728 3HG1 VAL A 165       0.337  -9.970  13.788  1.00  0.800          H  
ATOM   2729 1HG2 VAL A 165       0.168  -9.977  16.848  1.00  0.800          H  
ATOM   2730 2HG2 VAL A 165      -0.722  -8.889  15.791  1.00  0.800          H  
ATOM   2731 3HG2 VAL A 165      -1.585  -9.857  16.982  1.00  0.800          H  
ATOM   2732  N   ILE A 166      -2.555 -13.071  13.760  1.00  0.500          N  
ATOM   2733  CA  ILE A 166      -2.552 -14.228  12.886  1.00  0.520          C  
ATOM   2734  C   ILE A 166      -3.789 -14.344  11.953  1.00  0.480          C  
ATOM   2735  O   ILE A 166      -3.656 -14.500  10.727  1.00  0.460          O  
ATOM   2736  CB  ILE A 166      -2.428 -15.477  13.780  1.00  0.720          C  
ATOM   2737  CG1 ILE A 166      -1.063 -15.441  14.526  1.00  0.720          C  
ATOM   2738  CG2 ILE A 166      -2.485 -16.726  12.885  1.00  0.720          C  
ATOM   2739  CD1 ILE A 166      -0.991 -16.387  15.729  1.00  0.720          C  
ATOM   2740  H   ILE A 166      -2.803 -13.202  14.747  1.00  0.600          H  
ATOM   2741  HA  ILE A 166      -1.660 -14.173  12.285  1.00  0.620          H  
ATOM   2742  HB  ILE A 166      -3.226 -15.496  14.528  1.00  0.860          H  
ATOM   2743 1HG1 ILE A 166      -0.288 -15.724  13.817  1.00  0.860          H  
ATOM   2744 2HG1 ILE A 166      -0.856 -14.431  14.875  1.00  0.860          H  
ATOM   2745 1HG2 ILE A 166      -2.367 -17.621  13.441  1.00  0.860          H  
ATOM   2746 2HG2 ILE A 166      -3.433 -16.767  12.375  1.00  0.860          H  
ATOM   2747 3HG2 ILE A 166      -1.677 -16.670  12.160  1.00  0.860          H  
ATOM   2748 1HD1 ILE A 166      -0.003 -16.322  16.186  1.00  0.860          H  
ATOM   2749 2HD1 ILE A 166      -1.743 -16.098  16.462  1.00  0.860          H  
ATOM   2750 3HD1 ILE A 166      -1.183 -17.386  15.447  1.00  0.860          H  
ATOM   2751  N   LEU A 167      -4.997 -14.265  12.526  1.00  0.530          N  
ATOM   2752  CA  LEU A 167      -6.239 -14.493  11.789  1.00  0.600          C  
ATOM   2753  C   LEU A 167      -6.840 -13.264  11.099  1.00  0.540          C  
ATOM   2754  O   LEU A 167      -7.589 -13.423  10.128  1.00  0.740          O  
ATOM   2755  CB  LEU A 167      -7.273 -15.069  12.770  1.00  0.810          C  
ATOM   2756  CG  LEU A 167      -6.882 -16.434  13.455  1.00  0.810          C  
ATOM   2757  CD1 LEU A 167      -7.892 -16.791  14.517  1.00  0.810          C  
ATOM   2758  CD2 LEU A 167      -6.839 -17.534  12.436  1.00  0.810          C  
ATOM   2759  H   LEU A 167      -5.073 -14.099  13.527  1.00  0.640          H  
ATOM   2760  HA  LEU A 167      -6.030 -15.218  11.011  1.00  0.720          H  
ATOM   2761 1HB  LEU A 167      -7.465 -14.335  13.542  1.00  0.970          H  
ATOM   2762 2HB  LEU A 167      -8.204 -15.233  12.227  1.00  0.970          H  
ATOM   2763  HG  LEU A 167      -5.905 -16.332  13.927  1.00  0.970          H  
ATOM   2764 1HD1 LEU A 167      -7.608 -17.735  14.988  1.00  0.970          H  
ATOM   2765 2HD1 LEU A 167      -7.916 -16.006  15.268  1.00  0.970          H  
ATOM   2766 3HD1 LEU A 167      -8.881 -16.898  14.065  1.00  0.970          H  
ATOM   2767 1HD2 LEU A 167      -6.572 -18.451  12.919  1.00  0.970          H  
ATOM   2768 2HD2 LEU A 167      -7.819 -17.649  11.978  1.00  0.970          H  
ATOM   2769 3HD2 LEU A 167      -6.121 -17.299  11.694  1.00  0.970          H  
ATOM   2770  N   GLY A 168      -6.555 -12.052  11.600  1.00  0.440          N  
ATOM   2771  CA  GLY A 168      -7.108 -10.817  11.060  1.00  0.470          C  
ATOM   2772  C   GLY A 168      -8.243 -10.224  11.903  1.00  0.480          C  
ATOM   2773  O   GLY A 168      -9.279 -10.861  12.062  1.00  0.510          O  
ATOM   2774  H   GLY A 168      -5.900 -11.936  12.375  1.00  0.530          H  
ATOM   2775 1HA  GLY A 168      -6.315 -10.110  10.914  1.00  0.560          H  
ATOM   2776 2HA  GLY A 168      -7.487 -11.023  10.060  1.00  0.560          H  
ATOM   2777  N   PRO A 169      -8.139  -8.951  12.374  1.00  0.550          N  
ATOM   2778  CA  PRO A 169      -9.127  -8.233  13.180  1.00  0.660          C  
ATOM   2779  C   PRO A 169     -10.469  -8.084  12.502  1.00  0.620          C  
ATOM   2780  O   PRO A 169     -11.472  -7.801  13.162  1.00  0.690          O  
ATOM   2781  CB  PRO A 169      -8.490  -6.851  13.334  1.00  0.990          C  
ATOM   2782  CG  PRO A 169      -7.058  -7.086  13.193  1.00  0.990          C  
ATOM   2783  CD  PRO A 169      -6.900  -8.180  12.184  1.00  0.990          C  
ATOM   2784  HA  PRO A 169      -9.258  -8.713  14.140  1.00  0.790          H  
ATOM   2785 1HB  PRO A 169      -8.884  -6.163  12.580  1.00  1.190          H  
ATOM   2786 2HB  PRO A 169      -8.751  -6.428  14.316  1.00  1.190          H  
ATOM   2787 1HG  PRO A 169      -6.579  -6.167  12.904  1.00  1.190          H  
ATOM   2788 2HG  PRO A 169      -6.672  -7.369  14.153  1.00  1.190          H  
ATOM   2789 1HD  PRO A 169      -6.828  -7.785  11.155  1.00  1.190          H  
ATOM   2790 2HD  PRO A 169      -6.011  -8.753  12.493  1.00  1.190          H  
ATOM   2791  N   LYS A 170     -10.495  -8.229  11.185  1.00  0.550          N  
ATOM   2792  CA  LYS A 170     -11.730  -8.094  10.465  1.00  0.540          C  
ATOM   2793  C   LYS A 170     -12.075  -9.442   9.850  1.00  0.530          C  
ATOM   2794  O   LYS A 170     -13.225  -9.883   9.903  1.00  0.530          O  
ATOM   2795  CB  LYS A 170     -11.557  -6.992   9.436  1.00  0.760          C  
ATOM   2796  CG  LYS A 170     -11.107  -5.655  10.063  1.00  0.760          C  
ATOM   2797  CD  LYS A 170     -12.162  -4.977  10.926  1.00  0.760          C  
ATOM   2798  CE  LYS A 170     -11.598  -3.701  11.502  1.00  0.760          C  
ATOM   2799  NZ  LYS A 170     -12.591  -2.911  12.263  1.00  0.760          N  
ATOM   2800  H   LYS A 170      -9.651  -8.444  10.644  1.00  0.660          H  
ATOM   2801  HA  LYS A 170     -12.530  -7.834  11.155  1.00  0.650          H  
ATOM   2802 1HB  LYS A 170     -10.814  -7.287   8.727  1.00  0.910          H  
ATOM   2803 2HB  LYS A 170     -12.488  -6.830   8.895  1.00  0.910          H  
ATOM   2804 1HG  LYS A 170     -10.243  -5.837  10.683  1.00  0.910          H  
ATOM   2805 2HG  LYS A 170     -10.791  -4.989   9.304  1.00  0.910          H  
ATOM   2806 1HD  LYS A 170     -13.038  -4.739  10.321  1.00  0.910          H  
ATOM   2807 2HD  LYS A 170     -12.461  -5.619  11.749  1.00  0.910          H  
ATOM   2808 1HE  LYS A 170     -10.772  -3.957  12.165  1.00  0.910          H  
ATOM   2809 2HE  LYS A 170     -11.220  -3.110  10.705  1.00  0.910          H  
ATOM   2810 1HZ  LYS A 170     -12.132  -2.073  12.611  1.00  0.910          H  
ATOM   2811 2HZ  LYS A 170     -13.351  -2.651  11.649  1.00  0.910          H  
ATOM   2812 3HZ  LYS A 170     -12.945  -3.454  13.033  1.00  0.910          H  
ATOM   2813  N   LEU A 171     -11.073 -10.151   9.317  1.00  0.540          N  
ATOM   2814  CA  LEU A 171     -11.351 -11.451   8.703  1.00  0.550          C  
ATOM   2815  C   LEU A 171     -11.931 -12.444   9.711  1.00  0.510          C  
ATOM   2816  O   LEU A 171     -12.856 -13.189   9.398  1.00  0.560          O  
ATOM   2817  CB  LEU A 171     -10.100 -12.066   8.080  1.00  0.770          C  
ATOM   2818  CG  LEU A 171      -9.526 -11.412   6.818  1.00  0.770          C  
ATOM   2819  CD1 LEU A 171      -8.227 -12.129   6.470  1.00  0.770          C  
ATOM   2820  CD2 LEU A 171     -10.537 -11.456   5.633  1.00  0.770          C  
ATOM   2821  H   LEU A 171     -10.125  -9.760   9.296  1.00  0.650          H  
ATOM   2822  HA  LEU A 171     -12.086 -11.296   7.929  1.00  0.660          H  
ATOM   2823 1HB  LEU A 171      -9.318 -12.010   8.832  1.00  0.920          H  
ATOM   2824 2HB  LEU A 171     -10.270 -13.096   7.885  1.00  0.920          H  
ATOM   2825  HG  LEU A 171      -9.286 -10.399   7.036  1.00  0.920          H  
ATOM   2826 1HD1 LEU A 171      -7.783 -11.658   5.608  1.00  0.920          H  
ATOM   2827 2HD1 LEU A 171      -7.543 -12.055   7.316  1.00  0.920          H  
ATOM   2828 3HD1 LEU A 171      -8.428 -13.178   6.252  1.00  0.920          H  
ATOM   2829 1HD2 LEU A 171     -10.079 -10.982   4.765  1.00  0.920          H  
ATOM   2830 2HD2 LEU A 171     -10.783 -12.490   5.401  1.00  0.920          H  
ATOM   2831 3HD2 LEU A 171     -11.447 -10.919   5.878  1.00  0.920          H  
ATOM   2832  N   ILE A 172     -11.474 -12.392  10.952  1.00  0.500          N  
ATOM   2833  CA  ILE A 172     -11.940 -13.286  12.000  1.00  0.530          C  
ATOM   2834  C   ILE A 172     -13.474 -13.238  12.202  1.00  0.540          C  
ATOM   2835  O   ILE A 172     -14.045 -14.187  12.747  1.00  0.600          O  
ATOM   2836  CB  ILE A 172     -11.178 -12.952  13.317  1.00  0.730          C  
ATOM   2837  CG1 ILE A 172     -11.318 -14.090  14.357  1.00  0.730          C  
ATOM   2838  CG2 ILE A 172     -11.670 -11.587  13.892  1.00  0.730          C  
ATOM   2839  CD1 ILE A 172     -10.320 -13.989  15.536  1.00  0.730          C  
ATOM   2840  H   ILE A 172     -10.697 -11.764  11.173  1.00  0.600          H  
ATOM   2841  HA  ILE A 172     -11.672 -14.302  11.710  1.00  0.640          H  
ATOM   2842  HB  ILE A 172     -10.120 -12.877  13.084  1.00  0.880          H  
ATOM   2843 1HG1 ILE A 172     -12.332 -14.084  14.759  1.00  0.880          H  
ATOM   2844 2HG1 ILE A 172     -11.152 -15.044  13.852  1.00  0.880          H  
ATOM   2845 1HG2 ILE A 172     -11.109 -11.322  14.779  1.00  0.880          H  
ATOM   2846 2HG2 ILE A 172     -11.535 -10.804  13.149  1.00  0.880          H  
ATOM   2847 3HG2 ILE A 172     -12.715 -11.656  14.149  1.00  0.880          H  
ATOM   2848 1HD1 ILE A 172     -10.475 -14.831  16.213  1.00  0.880          H  
ATOM   2849 2HD1 ILE A 172      -9.301 -14.016  15.153  1.00  0.880          H  
ATOM   2850 3HD1 ILE A 172     -10.467 -13.066  16.084  1.00  0.880          H  
ATOM   2851  N   ASN A 173     -14.126 -12.115  11.826  1.00  0.560          N  
ATOM   2852  CA  ASN A 173     -15.570 -11.922  11.967  1.00  0.680          C  
ATOM   2853  C   ASN A 173     -16.319 -11.956  10.616  1.00  0.820          C  
ATOM   2854  O   ASN A 173     -17.493 -11.582  10.537  1.00  0.890          O  
ATOM   2855  CB  ASN A 173     -15.826 -10.591  12.652  1.00  0.900          C  
ATOM   2856  CG  ASN A 173     -15.343 -10.556  14.074  1.00  0.900          C  
ATOM   2857  OD1 ASN A 173     -15.548 -11.499  14.846  1.00  0.900          O  
ATOM   2858  ND2 ASN A 173     -14.704  -9.473  14.445  1.00  0.900          N  
ATOM   2859  H   ASN A 173     -13.603 -11.374  11.351  1.00  0.670          H  
ATOM   2860  HA  ASN A 173     -15.966 -12.730  12.580  1.00  0.820          H  
ATOM   2861 1HB  ASN A 173     -15.315  -9.803  12.090  1.00  1.080          H  
ATOM   2862 2HB  ASN A 173     -16.891 -10.368  12.635  1.00  1.080          H  
ATOM   2863 1HD2 ASN A 173     -14.362  -9.388  15.381  1.00  1.080          H  
ATOM   2864 2HD2 ASN A 173     -14.556  -8.725  13.793  1.00  1.080          H  
ATOM   2865  N   PHE A 174     -15.621 -12.372   9.565  1.00  1.040          N  
ATOM   2866  CA  PHE A 174     -16.086 -12.453   8.176  1.00  1.310          C  
ATOM   2867  C   PHE A 174     -17.193 -13.490   7.986  1.00  1.360          C  
ATOM   2868  O   PHE A 174     -17.155 -14.565   8.585  1.00  1.930          O  
ATOM   2869  CB  PHE A 174     -14.863 -12.772   7.320  1.00  1.730          C  
ATOM   2870  CG  PHE A 174     -14.924 -12.764   5.858  1.00  1.730          C  
ATOM   2871  CD1 PHE A 174     -14.816 -11.573   5.161  1.00  1.730          C  
ATOM   2872  CD2 PHE A 174     -15.029 -13.941   5.158  1.00  1.730          C  
ATOM   2873  CE1 PHE A 174     -14.820 -11.568   3.787  1.00  1.730          C  
ATOM   2874  CE2 PHE A 174     -15.034 -13.943   3.791  1.00  1.730          C  
ATOM   2875  CZ  PHE A 174     -14.928 -12.758   3.100  1.00  1.730          C  
ATOM   2876  H   PHE A 174     -14.656 -12.667   9.725  1.00  1.250          H  
ATOM   2877  HA  PHE A 174     -16.479 -11.476   7.889  1.00  1.570          H  
ATOM   2878 1HB  PHE A 174     -14.114 -12.068   7.590  1.00  2.070          H  
ATOM   2879 2HB  PHE A 174     -14.504 -13.720   7.604  1.00  2.070          H  
ATOM   2880  HD1 PHE A 174     -14.717 -10.634   5.712  1.00  2.070          H  
ATOM   2881  HD2 PHE A 174     -15.121 -14.883   5.700  1.00  2.070          H  
ATOM   2882  HE1 PHE A 174     -14.733 -10.624   3.243  1.00  2.070          H  
ATOM   2883  HE2 PHE A 174     -15.131 -14.890   3.253  1.00  2.070          H  
ATOM   2884  HZ  PHE A 174     -14.932 -12.764   2.013  1.00  2.070          H  
ATOM   2885  N   LYS A 175     -18.201 -13.141   7.189  1.00  1.580          N  
ATOM   2886  CA  LYS A 175     -19.314 -14.041   6.889  1.00  2.040          C  
ATOM   2887  C   LYS A 175     -18.926 -14.997   5.773  1.00  1.690          C  
ATOM   2888  O   LYS A 175     -17.969 -14.721   5.082  1.00  2.370          O  
ATOM   2889  CB  LYS A 175     -20.569 -13.257   6.517  1.00  2.670          C  
ATOM   2890  CG  LYS A 175     -21.137 -12.423   7.665  1.00  2.670          C  
ATOM   2891  CD  LYS A 175     -22.418 -11.693   7.260  1.00  2.670          C  
ATOM   2892  CE  LYS A 175     -22.985 -10.879   8.422  1.00  2.670          C  
ATOM   2893  NZ  LYS A 175     -24.234 -10.152   8.041  1.00  2.670          N  
ATOM   2894  H   LYS A 175     -18.173 -12.234   6.752  1.00  1.900          H  
ATOM   2895  HA  LYS A 175     -19.527 -14.637   7.777  1.00  2.450          H  
ATOM   2896 1HB  LYS A 175     -20.351 -12.592   5.684  1.00  3.210          H  
ATOM   2897 2HB  LYS A 175     -21.343 -13.951   6.189  1.00  3.210          H  
ATOM   2898 1HG  LYS A 175     -21.348 -13.081   8.509  1.00  3.210          H  
ATOM   2899 2HG  LYS A 175     -20.390 -11.695   7.984  1.00  3.210          H  
ATOM   2900 1HD  LYS A 175     -22.206 -11.023   6.425  1.00  3.210          H  
ATOM   2901 2HD  LYS A 175     -23.162 -12.421   6.939  1.00  3.210          H  
ATOM   2902 1HE  LYS A 175     -23.205 -11.550   9.251  1.00  3.210          H  
ATOM   2903 2HE  LYS A 175     -22.238 -10.153   8.745  1.00  3.210          H  
ATOM   2904 1HZ  LYS A 175     -24.574  -9.627   8.837  1.00  3.210          H  
ATOM   2905 2HZ  LYS A 175     -24.039  -9.516   7.280  1.00  3.210          H  
ATOM   2906 3HZ  LYS A 175     -24.938 -10.815   7.752  1.00  3.210          H  
ATOM   2907  N   ASP A 176     -19.739 -16.066   5.606  1.00  1.180          N  
ATOM   2908  CA  ASP A 176     -18.993 -16.755   4.500  1.00  1.510          C  
ATOM   2909  C   ASP A 176     -17.535 -17.131   4.785  1.00  1.660          C  
ATOM   2910  O   ASP A 176     -16.586 -16.711   4.117  1.00  1.620          O  
ATOM   2911  CB  ASP A 176     -19.106 -16.144   3.092  1.00  1.980          C  
ATOM   2912  CG  ASP A 176     -18.606 -17.228   2.089  1.00  1.980          C  
ATOM   2913  OD1 ASP A 176     -18.367 -16.928   0.931  1.00  1.980          O  
ATOM   2914  OD2 ASP A 176     -18.471 -18.387   2.545  1.00  1.980          O  
ATOM   2915  H   ASP A 176     -20.219 -16.911   5.332  1.00  1.420          H  
ATOM   2916  HA  ASP A 176     -19.505 -17.708   4.374  1.00  1.810          H  
ATOM   2917 1HB  ASP A 176     -20.143 -15.891   2.869  1.00  2.380          H  
ATOM   2918 2HB  ASP A 176     -18.499 -15.256   2.947  1.00  2.380          H  
ATOM   2919  N   LYS A 177     -17.364 -18.026   5.739  1.00  2.210          N  
ATOM   2920  CA  LYS A 177     -16.043 -18.428   6.145  1.00  2.600          C  
ATOM   2921  C   LYS A 177     -15.413 -19.454   5.196  1.00  2.060          C  
ATOM   2922  O   LYS A 177     -14.346 -19.990   5.497  1.00  2.380          O  
ATOM   2923  CB  LYS A 177     -16.091 -18.988   7.566  1.00  3.480          C  
ATOM   2924  CG  LYS A 177     -16.502 -17.946   8.610  1.00  3.480          C  
ATOM   2925  CD  LYS A 177     -16.383 -18.463  10.038  1.00  3.480          C  
ATOM   2926  CE  LYS A 177     -16.679 -17.330  11.021  1.00  3.480          C  
ATOM   2927  NZ  LYS A 177     -16.573 -17.759  12.441  1.00  3.480          N  
ATOM   2928  H   LYS A 177     -18.167 -18.388   6.229  1.00  2.650          H  
ATOM   2929  HA  LYS A 177     -15.409 -17.541   6.145  1.00  3.120          H  
ATOM   2930 1HB  LYS A 177     -16.801 -19.813   7.610  1.00  4.180          H  
ATOM   2931 2HB  LYS A 177     -15.114 -19.383   7.839  1.00  4.180          H  
ATOM   2932 1HG  LYS A 177     -15.952 -17.020   8.492  1.00  4.180          H  
ATOM   2933 2HG  LYS A 177     -17.548 -17.703   8.439  1.00  4.180          H  
ATOM   2934 1HD  LYS A 177     -17.099 -19.272  10.194  1.00  4.180          H  
ATOM   2935 2HD  LYS A 177     -15.378 -18.847  10.216  1.00  4.180          H  
ATOM   2936 1HE  LYS A 177     -15.967 -16.520  10.845  1.00  4.180          H  
ATOM   2937 2HE  LYS A 177     -17.686 -16.957  10.839  1.00  4.180          H  
ATOM   2938 1HZ  LYS A 177     -16.771 -16.956  13.024  1.00  4.180          H  
ATOM   2939 2HZ  LYS A 177     -17.236 -18.496  12.633  1.00  4.180          H  
ATOM   2940 3HZ  LYS A 177     -15.636 -18.089  12.628  1.00  4.180          H  
ATOM   2941  N   HIS A 178     -16.040 -19.750   4.042  1.00  1.700          N  
ATOM   2942  CA  HIS A 178     -15.466 -20.746   3.142  1.00  1.180          C  
ATOM   2943  C   HIS A 178     -14.027 -20.440   2.754  1.00  0.920          C  
ATOM   2944  O   HIS A 178     -13.142 -21.302   2.878  1.00  0.730          O  
ATOM   2945  CB  HIS A 178     -16.297 -20.844   1.861  1.00  1.860          C  
ATOM   2946  CG  HIS A 178     -15.730 -21.794   0.846  1.00  1.860          C  
ATOM   2947  ND1 HIS A 178     -15.832 -23.164   0.966  1.00  1.860          N  
ATOM   2948  CD2 HIS A 178     -15.046 -21.566  -0.304  1.00  1.860          C  
ATOM   2949  CE1 HIS A 178     -15.240 -23.737  -0.069  1.00  1.860          C  
ATOM   2950  NE2 HIS A 178     -14.757 -22.790  -0.852  1.00  1.860          N  
ATOM   2951  H   HIS A 178     -16.925 -19.289   3.757  1.00  2.040          H  
ATOM   2952  HA  HIS A 178     -15.477 -21.718   3.631  1.00  1.420          H  
ATOM   2953 1HB  HIS A 178     -17.308 -21.162   2.110  1.00  2.230          H  
ATOM   2954 2HB  HIS A 178     -16.378 -19.854   1.404  1.00  2.230          H  
ATOM   2955  HD1 HIS A 178     -16.091 -23.660   1.795  1.00  2.230          H  
ATOM   2956  HD2 HIS A 178     -14.725 -20.653  -0.804  1.00  2.230          H  
ATOM   2957  HE1 HIS A 178     -15.212 -24.823  -0.159  1.00  2.230          H  
ATOM   2958  N   CYS A 179     -13.784 -19.226   2.258  1.00  1.010          N  
ATOM   2959  CA  CYS A 179     -12.442 -18.873   1.838  1.00  0.910          C  
ATOM   2960  C   CYS A 179     -11.512 -18.695   3.031  1.00  0.810          C  
ATOM   2961  O   CYS A 179     -10.311 -18.931   2.902  1.00  0.780          O  
ATOM   2962  CB  CYS A 179     -12.446 -17.623   0.964  1.00  1.310          C  
ATOM   2963  SG  CYS A 179     -13.187 -17.862  -0.668  1.00  1.310          S  
ATOM   2964  H   CYS A 179     -14.546 -18.561   2.174  1.00  1.210          H  
ATOM   2965  HA  CYS A 179     -12.057 -19.691   1.227  1.00  1.090          H  
ATOM   2966 1HB  CYS A 179     -12.997 -16.833   1.469  1.00  1.580          H  
ATOM   2967 2HB  CYS A 179     -11.421 -17.279   0.814  1.00  1.580          H  
ATOM   2968  HG  CYS A 179     -12.203 -18.648  -1.193  1.00  1.580          H  
ATOM   2969  N   LEU A 180     -12.030 -18.259   4.193  1.00  0.880          N  
ATOM   2970  CA  LEU A 180     -11.134 -18.077   5.334  1.00  0.910          C  
ATOM   2971  C   LEU A 180     -10.554 -19.389   5.751  1.00  0.780          C  
ATOM   2972  O   LEU A 180      -9.359 -19.486   6.021  1.00  0.760          O  
ATOM   2973  CB  LEU A 180     -11.835 -17.658   6.619  1.00  1.260          C  
ATOM   2974  CG  LEU A 180     -12.467 -16.350   6.787  1.00  1.260          C  
ATOM   2975  CD1 LEU A 180     -13.135 -16.419   8.123  1.00  1.260          C  
ATOM   2976  CD2 LEU A 180     -11.486 -15.243   6.764  1.00  1.260          C  
ATOM   2977  H   LEU A 180     -13.014 -18.043   4.253  1.00  1.060          H  
ATOM   2978  HA  LEU A 180     -10.329 -17.399   5.070  1.00  1.090          H  
ATOM   2979 1HB  LEU A 180     -12.616 -18.394   6.806  1.00  1.510          H  
ATOM   2980 2HB  LEU A 180     -11.112 -17.751   7.414  1.00  1.510          H  
ATOM   2981  HG  LEU A 180     -13.213 -16.198   6.016  1.00  1.510          H  
ATOM   2982 1HD1 LEU A 180     -13.658 -15.515   8.350  1.00  1.510          H  
ATOM   2983 2HD1 LEU A 180     -13.814 -17.233   8.121  1.00  1.510          H  
ATOM   2984 3HD1 LEU A 180     -12.381 -16.588   8.894  1.00  1.510          H  
ATOM   2985 1HD2 LEU A 180     -12.016 -14.302   6.930  1.00  1.510          H  
ATOM   2986 2HD2 LEU A 180     -10.756 -15.395   7.548  1.00  1.510          H  
ATOM   2987 3HD2 LEU A 180     -10.996 -15.208   5.838  1.00  1.510          H  
ATOM   2988  N   MET A 181     -11.403 -20.418   5.803  1.00  0.760          N  
ATOM   2989  CA  MET A 181     -10.923 -21.693   6.268  1.00  0.710          C  
ATOM   2990  C   MET A 181      -9.933 -22.253   5.277  1.00  0.580          C  
ATOM   2991  O   MET A 181      -8.883 -22.747   5.686  1.00  0.520          O  
ATOM   2992  CB  MET A 181     -12.080 -22.654   6.504  1.00  1.010          C  
ATOM   2993  CG  MET A 181     -13.067 -22.251   7.641  1.00  1.010          C  
ATOM   2994  SD  MET A 181     -12.316 -22.061   9.281  1.00  1.010          S  
ATOM   2995  CE  MET A 181     -12.177 -20.267   9.417  1.00  1.010          C  
ATOM   2996  H   MET A 181     -12.394 -20.283   5.575  1.00  0.910          H  
ATOM   2997  HA  MET A 181     -10.395 -21.545   7.208  1.00  0.850          H  
ATOM   2998 1HB  MET A 181     -12.670 -22.723   5.586  1.00  1.220          H  
ATOM   2999 2HB  MET A 181     -11.693 -23.648   6.720  1.00  1.220          H  
ATOM   3000 1HG  MET A 181     -13.528 -21.309   7.382  1.00  1.220          H  
ATOM   3001 2HG  MET A 181     -13.856 -22.997   7.710  1.00  1.220          H  
ATOM   3002 1HE  MET A 181     -11.731 -20.009  10.384  1.00  1.220          H  
ATOM   3003 2HE  MET A 181     -11.549 -19.887   8.627  1.00  1.220          H  
ATOM   3004 3HE  MET A 181     -13.160 -19.816   9.342  1.00  1.220          H  
ATOM   3005  N   LYS A 182     -10.224 -22.136   3.971  1.00  0.600          N  
ATOM   3006  CA  LYS A 182      -9.286 -22.644   2.986  1.00  0.610          C  
ATOM   3007  C   LYS A 182      -7.956 -21.914   3.097  1.00  0.630          C  
ATOM   3008  O   LYS A 182      -6.898 -22.542   3.019  1.00  0.670          O  
ATOM   3009  CB  LYS A 182      -9.827 -22.534   1.565  1.00  0.850          C  
ATOM   3010  CG  LYS A 182      -8.883 -23.156   0.535  1.00  0.850          C  
ATOM   3011  CD  LYS A 182      -9.444 -23.146  -0.869  1.00  0.850          C  
ATOM   3012  CE  LYS A 182      -8.472 -23.832  -1.817  1.00  0.850          C  
ATOM   3013  NZ  LYS A 182      -8.931 -23.797  -3.211  1.00  0.850          N  
ATOM   3014  H   LYS A 182     -11.125 -21.744   3.676  1.00  0.720          H  
ATOM   3015  HA  LYS A 182      -9.106 -23.699   3.198  1.00  0.730          H  
ATOM   3016 1HB  LYS A 182     -10.800 -23.025   1.503  1.00  1.020          H  
ATOM   3017 2HB  LYS A 182      -9.975 -21.481   1.315  1.00  1.020          H  
ATOM   3018 1HG  LYS A 182      -7.949 -22.595   0.523  1.00  1.020          H  
ATOM   3019 2HG  LYS A 182      -8.659 -24.182   0.827  1.00  1.020          H  
ATOM   3020 1HD  LYS A 182     -10.400 -23.672  -0.890  1.00  1.020          H  
ATOM   3021 2HD  LYS A 182      -9.605 -22.125  -1.205  1.00  1.020          H  
ATOM   3022 1HE  LYS A 182      -7.497 -23.345  -1.754  1.00  1.020          H  
ATOM   3023 2HE  LYS A 182      -8.367 -24.872  -1.511  1.00  1.020          H  
ATOM   3024 1HZ  LYS A 182      -8.263 -24.278  -3.795  1.00  1.020          H  
ATOM   3025 2HZ  LYS A 182      -9.826 -24.241  -3.324  1.00  1.020          H  
ATOM   3026 3HZ  LYS A 182      -9.011 -22.826  -3.504  1.00  1.020          H  
ATOM   3027  N   HIS A 183      -8.009 -20.590   3.267  1.00  0.650          N  
ATOM   3028  CA  HIS A 183      -6.835 -19.752   3.398  1.00  0.730          C  
ATOM   3029  C   HIS A 183      -5.994 -20.144   4.599  1.00  0.720          C  
ATOM   3030  O   HIS A 183      -4.772 -20.297   4.483  1.00  0.780          O  
ATOM   3031  CB  HIS A 183      -7.259 -18.293   3.492  1.00  0.990          C  
ATOM   3032  CG  HIS A 183      -6.167 -17.361   3.740  1.00  0.990          C  
ATOM   3033  ND1 HIS A 183      -5.138 -17.156   2.854  1.00  0.990          N  
ATOM   3034  CD2 HIS A 183      -5.956 -16.526   4.772  1.00  0.990          C  
ATOM   3035  CE1 HIS A 183      -4.331 -16.254   3.344  1.00  0.990          C  
ATOM   3036  NE2 HIS A 183      -4.808 -15.848   4.511  1.00  0.990          N  
ATOM   3037  H   HIS A 183      -8.920 -20.123   3.282  1.00  0.780          H  
ATOM   3038  HA  HIS A 183      -6.217 -19.862   2.510  1.00  0.880          H  
ATOM   3039 1HB  HIS A 183      -7.761 -18.016   2.588  1.00  1.190          H  
ATOM   3040 2HB  HIS A 183      -7.977 -18.181   4.296  1.00  1.190          H  
ATOM   3041  HD1 HIS A 183      -4.809 -17.822   2.180  1.00  1.190          H  
ATOM   3042  HD2 HIS A 183      -6.509 -16.331   5.681  1.00  1.190          H  
ATOM   3043  HE1 HIS A 183      -3.442 -15.958   2.784  1.00  1.190          H  
ATOM   3044  N   TYR A 184      -6.634 -20.292   5.755  1.00  0.670          N  
ATOM   3045  CA  TYR A 184      -5.931 -20.644   6.970  1.00  0.710          C  
ATOM   3046  C   TYR A 184      -5.285 -22.023   6.803  1.00  0.660          C  
ATOM   3047  O   TYR A 184      -4.125 -22.207   7.186  1.00  0.730          O  
ATOM   3048  CB  TYR A 184      -6.906 -20.603   8.145  1.00  0.980          C  
ATOM   3049  CG  TYR A 184      -7.479 -19.184   8.481  1.00  0.980          C  
ATOM   3050  CD1 TYR A 184      -6.830 -17.983   8.121  1.00  0.980          C  
ATOM   3051  CD2 TYR A 184      -8.668 -19.107   9.161  1.00  0.980          C  
ATOM   3052  CE1 TYR A 184      -7.389 -16.755   8.468  1.00  0.980          C  
ATOM   3053  CE2 TYR A 184      -9.215 -17.886   9.493  1.00  0.980          C  
ATOM   3054  CZ  TYR A 184      -8.582 -16.720   9.162  1.00  0.980          C  
ATOM   3055  OH  TYR A 184      -9.159 -15.521   9.520  1.00  0.980          O  
ATOM   3056  H   TYR A 184      -7.644 -20.129   5.797  1.00  0.800          H  
ATOM   3057  HA  TYR A 184      -5.124 -19.936   7.136  1.00  0.850          H  
ATOM   3058 1HB  TYR A 184      -7.753 -21.257   7.922  1.00  1.170          H  
ATOM   3059 2HB  TYR A 184      -6.427 -20.996   9.038  1.00  1.170          H  
ATOM   3060  HD1 TYR A 184      -5.892 -17.991   7.578  1.00  1.170          H  
ATOM   3061  HD2 TYR A 184      -9.183 -20.023   9.449  1.00  1.170          H  
ATOM   3062  HE1 TYR A 184      -6.887 -15.825   8.199  1.00  1.170          H  
ATOM   3063  HE2 TYR A 184     -10.159 -17.853  10.041  1.00  1.170          H  
ATOM   3064  HH  TYR A 184      -8.482 -14.804   9.558  1.00  1.170          H  
ATOM   3065  N   GLN A 185      -6.000 -22.973   6.167  1.00  0.590          N  
ATOM   3066  CA  GLN A 185      -5.453 -24.305   5.920  1.00  0.630          C  
ATOM   3067  C   GLN A 185      -4.249 -24.237   4.992  1.00  0.700          C  
ATOM   3068  O   GLN A 185      -3.274 -24.969   5.180  1.00  0.780          O  
ATOM   3069  CB  GLN A 185      -6.508 -25.220   5.317  1.00  0.870          C  
ATOM   3070  CG  GLN A 185      -7.615 -25.621   6.260  1.00  0.870          C  
ATOM   3071  CD  GLN A 185      -8.713 -26.350   5.525  1.00  0.870          C  
ATOM   3072  OE1 GLN A 185      -8.711 -26.389   4.287  1.00  0.870          O  
ATOM   3073  NE2 GLN A 185      -9.650 -26.927   6.265  1.00  0.870          N  
ATOM   3074  H   GLN A 185      -6.966 -22.776   5.885  1.00  0.710          H  
ATOM   3075  HA  GLN A 185      -5.130 -24.721   6.863  1.00  0.760          H  
ATOM   3076 1HB  GLN A 185      -6.962 -24.720   4.463  1.00  1.040          H  
ATOM   3077 2HB  GLN A 185      -6.034 -26.127   4.951  1.00  1.040          H  
ATOM   3078 1HG  GLN A 185      -7.199 -26.297   7.005  1.00  1.040          H  
ATOM   3079 2HG  GLN A 185      -8.027 -24.747   6.747  1.00  1.040          H  
ATOM   3080 1HE2 GLN A 185     -10.402 -27.421   5.826  1.00  1.040          H  
ATOM   3081 2HE2 GLN A 185      -9.610 -26.870   7.263  1.00  1.040          H  
ATOM   3082  N   CYS A 186      -4.307 -23.368   3.977  1.00  0.720          N  
ATOM   3083  CA  CYS A 186      -3.190 -23.231   3.057  1.00  0.810          C  
ATOM   3084  C   CYS A 186      -1.976 -22.736   3.833  1.00  0.860          C  
ATOM   3085  O   CYS A 186      -0.854 -23.211   3.626  1.00  0.940          O  
ATOM   3086  CB  CYS A 186      -3.529 -22.245   1.938  1.00  1.100          C  
ATOM   3087  SG  CYS A 186      -4.803 -22.843   0.787  1.00  1.100          S  
ATOM   3088  H   CYS A 186      -5.173 -22.844   3.824  1.00  0.860          H  
ATOM   3089  HA  CYS A 186      -2.963 -24.199   2.623  1.00  0.970          H  
ATOM   3090 1HB  CYS A 186      -3.873 -21.309   2.367  1.00  1.320          H  
ATOM   3091 2HB  CYS A 186      -2.628 -22.031   1.366  1.00  1.320          H  
ATOM   3092  HG  CYS A 186      -5.818 -22.814   1.688  1.00  1.320          H  
ATOM   3093  N   LEU A 187      -2.196 -21.790   4.742  1.00  0.820          N  
ATOM   3094  CA  LEU A 187      -1.104 -21.302   5.551  1.00  0.880          C  
ATOM   3095  C   LEU A 187      -0.582 -22.395   6.482  1.00  0.880          C  
ATOM   3096  O   LEU A 187       0.628 -22.552   6.603  1.00  0.900          O  
ATOM   3097  CB  LEU A 187      -1.530 -20.042   6.293  1.00  1.210          C  
ATOM   3098  CG  LEU A 187      -1.766 -18.789   5.383  1.00  1.210          C  
ATOM   3099  CD1 LEU A 187      -2.338 -17.697   6.212  1.00  1.210          C  
ATOM   3100  CD2 LEU A 187      -0.447 -18.310   4.727  1.00  1.210          C  
ATOM   3101  H   LEU A 187      -3.134 -21.382   4.823  1.00  0.980          H  
ATOM   3102  HA  LEU A 187      -0.287 -21.050   4.889  1.00  1.060          H  
ATOM   3103 1HB  LEU A 187      -2.467 -20.251   6.808  1.00  1.450          H  
ATOM   3104 2HB  LEU A 187      -0.795 -19.803   7.028  1.00  1.450          H  
ATOM   3105  HG  LEU A 187      -2.490 -19.039   4.607  1.00  1.450          H  
ATOM   3106 1HD1 LEU A 187      -2.521 -16.831   5.595  1.00  1.450          H  
ATOM   3107 2HD1 LEU A 187      -3.275 -18.024   6.662  1.00  1.450          H  
ATOM   3108 3HD1 LEU A 187      -1.628 -17.438   6.977  1.00  1.450          H  
ATOM   3109 1HD2 LEU A 187      -0.661 -17.435   4.116  1.00  1.450          H  
ATOM   3110 2HD2 LEU A 187       0.271 -18.043   5.496  1.00  1.450          H  
ATOM   3111 3HD2 LEU A 187      -0.019 -19.075   4.094  1.00  1.450          H  
ATOM   3112  N   LEU A 188      -1.451 -23.249   7.043  1.00  0.870          N  
ATOM   3113  CA  LEU A 188      -0.945 -24.337   7.893  1.00  0.950          C  
ATOM   3114  C   LEU A 188      -0.017 -25.234   7.078  1.00  1.040          C  
ATOM   3115  O   LEU A 188       1.055 -25.629   7.542  1.00  1.130          O  
ATOM   3116  CB  LEU A 188      -2.090 -25.229   8.415  1.00  1.300          C  
ATOM   3117  CG  LEU A 188      -3.051 -24.641   9.442  1.00  1.300          C  
ATOM   3118  CD1 LEU A 188      -4.210 -25.600   9.668  1.00  1.300          C  
ATOM   3119  CD2 LEU A 188      -2.346 -24.442  10.720  1.00  1.300          C  
ATOM   3120  H   LEU A 188      -2.456 -23.076   6.947  1.00  1.040          H  
ATOM   3121  HA  LEU A 188      -0.378 -23.911   8.714  1.00  1.140          H  
ATOM   3122 1HB  LEU A 188      -2.685 -25.537   7.564  1.00  1.560          H  
ATOM   3123 2HB  LEU A 188      -1.654 -26.118   8.846  1.00  1.560          H  
ATOM   3124  HG  LEU A 188      -3.443 -23.701   9.076  1.00  1.560          H  
ATOM   3125 1HD1 LEU A 188      -4.879 -25.170  10.386  1.00  1.560          H  
ATOM   3126 2HD1 LEU A 188      -4.743 -25.774   8.753  1.00  1.560          H  
ATOM   3127 3HD1 LEU A 188      -3.832 -26.551  10.046  1.00  1.560          H  
ATOM   3128 1HD2 LEU A 188      -3.029 -24.043  11.446  1.00  1.560          H  
ATOM   3129 2HD2 LEU A 188      -1.985 -25.399  11.063  1.00  1.560          H  
ATOM   3130 3HD2 LEU A 188      -1.524 -23.758  10.600  1.00  1.560          H  
ATOM   3131  N   ARG A 189      -0.386 -25.491   5.819  1.00  1.060          N  
ATOM   3132  CA  ARG A 189       0.436 -26.313   4.931  1.00  1.170          C  
ATOM   3133  C   ARG A 189       1.825 -25.689   4.718  1.00  1.180          C  
ATOM   3134  O   ARG A 189       2.784 -26.403   4.443  1.00  1.310          O  
ATOM   3135  CB  ARG A 189      -0.253 -26.569   3.601  1.00  1.590          C  
ATOM   3136  CG  ARG A 189      -1.483 -27.476   3.703  1.00  1.590          C  
ATOM   3137  CD  ARG A 189      -2.048 -27.834   2.380  1.00  1.590          C  
ATOM   3138  NE  ARG A 189      -3.357 -28.498   2.518  1.00  1.590          N  
ATOM   3139  CZ  ARG A 189      -4.566 -27.877   2.455  1.00  1.590          C  
ATOM   3140  NH1 ARG A 189      -4.631 -26.587   2.239  1.00  1.590          N  
ATOM   3141  NH2 ARG A 189      -5.681 -28.580   2.606  1.00  1.590          N  
ATOM   3142  H   ARG A 189      -1.307 -25.164   5.506  1.00  1.270          H  
ATOM   3143  HA  ARG A 189       0.576 -27.280   5.414  1.00  1.400          H  
ATOM   3144 1HB  ARG A 189      -0.573 -25.630   3.168  1.00  1.910          H  
ATOM   3145 2HB  ARG A 189       0.447 -27.028   2.907  1.00  1.910          H  
ATOM   3146 1HG  ARG A 189      -1.202 -28.396   4.213  1.00  1.910          H  
ATOM   3147 2HG  ARG A 189      -2.253 -26.981   4.275  1.00  1.910          H  
ATOM   3148 1HD  ARG A 189      -2.153 -26.947   1.763  1.00  1.910          H  
ATOM   3149 2HD  ARG A 189      -1.368 -28.530   1.888  1.00  1.910          H  
ATOM   3150  HE  ARG A 189      -3.352 -29.497   2.683  1.00  1.910          H  
ATOM   3151 1HH1 ARG A 189      -3.786 -26.061   2.122  1.00  1.910          H  
ATOM   3152 2HH1 ARG A 189      -5.526 -26.123   2.176  1.00  1.910          H  
ATOM   3153 1HH2 ARG A 189      -5.634 -29.575   2.770  1.00  1.910          H  
ATOM   3154 2HH2 ARG A 189      -6.583 -28.122   2.555  1.00  1.910          H  
ATOM   3155  N   VAL A 190       1.925 -24.360   4.788  1.00  1.100          N  
ATOM   3156  CA  VAL A 190       3.209 -23.664   4.684  1.00  1.170          C  
ATOM   3157  C   VAL A 190       3.978 -23.666   6.025  1.00  1.140          C  
ATOM   3158  O   VAL A 190       5.177 -23.974   6.080  1.00  1.320          O  
ATOM   3159  CB  VAL A 190       2.977 -22.192   4.250  1.00  1.610          C  
ATOM   3160  CG1 VAL A 190       4.285 -21.390   4.285  1.00  1.610          C  
ATOM   3161  CG2 VAL A 190       2.386 -22.178   2.850  1.00  1.610          C  
ATOM   3162  H   VAL A 190       1.065 -23.811   4.893  1.00  1.320          H  
ATOM   3163  HA  VAL A 190       3.811 -24.166   3.930  1.00  1.400          H  
ATOM   3164  HB  VAL A 190       2.286 -21.719   4.940  1.00  1.930          H  
ATOM   3165 1HG1 VAL A 190       4.082 -20.365   3.980  1.00  1.930          H  
ATOM   3166 2HG1 VAL A 190       4.700 -21.382   5.292  1.00  1.930          H  
ATOM   3167 3HG1 VAL A 190       5.001 -21.841   3.600  1.00  1.930          H  
ATOM   3168 1HG2 VAL A 190       2.200 -21.150   2.540  1.00  1.930          H  
ATOM   3169 2HG2 VAL A 190       3.083 -22.647   2.159  1.00  1.930          H  
ATOM   3170 3HG2 VAL A 190       1.451 -22.729   2.843  1.00  1.930          H  
ATOM   3171  N   TYR A 191       3.305 -23.263   7.093  1.00  0.980          N  
ATOM   3172  CA  TYR A 191       3.971 -23.070   8.370  1.00  0.980          C  
ATOM   3173  C   TYR A 191       4.353 -24.369   9.083  1.00  1.030          C  
ATOM   3174  O   TYR A 191       5.400 -24.423   9.735  1.00  1.070          O  
ATOM   3175  CB  TYR A 191       3.103 -22.171   9.266  1.00  1.370          C  
ATOM   3176  CG  TYR A 191       3.017 -20.704   8.770  1.00  1.370          C  
ATOM   3177  CD1 TYR A 191       1.792 -20.139   8.446  1.00  1.370          C  
ATOM   3178  CD2 TYR A 191       4.170 -19.942   8.610  1.00  1.370          C  
ATOM   3179  CE1 TYR A 191       1.735 -18.824   7.981  1.00  1.370          C  
ATOM   3180  CE2 TYR A 191       4.101 -18.643   8.145  1.00  1.370          C  
ATOM   3181  CZ  TYR A 191       2.893 -18.084   7.831  1.00  1.370          C  
ATOM   3182  OH  TYR A 191       2.830 -16.785   7.344  1.00  1.370          O  
ATOM   3183  H   TYR A 191       2.313 -23.049   6.992  1.00  1.180          H  
ATOM   3184  HA  TYR A 191       4.901 -22.544   8.173  1.00  1.180          H  
ATOM   3185 1HB  TYR A 191       2.088 -22.577   9.299  1.00  1.650          H  
ATOM   3186 2HB  TYR A 191       3.484 -22.172  10.278  1.00  1.650          H  
ATOM   3187  HD1 TYR A 191       0.876 -20.718   8.560  1.00  1.650          H  
ATOM   3188  HD2 TYR A 191       5.134 -20.363   8.839  1.00  1.650          H  
ATOM   3189  HE1 TYR A 191       0.784 -18.375   7.731  1.00  1.650          H  
ATOM   3190  HE2 TYR A 191       5.015 -18.060   8.020  1.00  1.650          H  
ATOM   3191  HH  TYR A 191       3.734 -16.444   7.187  1.00  1.650          H  
ATOM   3192  N   GLN A 192       3.537 -25.412   8.973  1.00  1.080          N  
ATOM   3193  CA  GLN A 192       3.832 -26.667   9.649  1.00  1.160          C  
ATOM   3194  C   GLN A 192       5.140 -27.341   9.164  1.00  1.270          C  
ATOM   3195  O   GLN A 192       5.897 -27.826  10.011  1.00  1.350          O  
ATOM   3196  CB  GLN A 192       2.625 -27.601   9.518  1.00  1.590          C  
ATOM   3197  CG  GLN A 192       1.422 -27.136  10.332  1.00  1.590          C  
ATOM   3198  CD  GLN A 192       0.171 -27.936  10.049  1.00  1.590          C  
ATOM   3199  OE1 GLN A 192      -0.016 -28.457   8.945  1.00  1.590          O  
ATOM   3200  NE2 GLN A 192      -0.700 -28.040  11.041  1.00  1.590          N  
ATOM   3201  H   GLN A 192       2.672 -25.331   8.433  1.00  1.300          H  
ATOM   3202  HA  GLN A 192       3.962 -26.455  10.704  1.00  1.390          H  
ATOM   3203 1HB  GLN A 192       2.296 -27.658   8.491  1.00  1.910          H  
ATOM   3204 2HB  GLN A 192       2.897 -28.605   9.840  1.00  1.910          H  
ATOM   3205 1HG  GLN A 192       1.661 -27.242  11.384  1.00  1.910          H  
ATOM   3206 2HG  GLN A 192       1.217 -26.091  10.099  1.00  1.910          H  
ATOM   3207 1HE2 GLN A 192      -1.549 -28.558  10.917  1.00  1.910          H  
ATOM   3208 2HE2 GLN A 192      -0.515 -27.604  11.923  1.00  1.910          H  
ATOM   3209  N   PRO A 193       5.442 -27.462   7.841  1.00  1.450          N  
ATOM   3210  CA  PRO A 193       6.715 -27.953   7.358  1.00  1.710          C  
ATOM   3211  C   PRO A 193       7.870 -27.016   7.676  1.00  1.790          C  
ATOM   3212  O   PRO A 193       8.998 -27.475   7.716  1.00  2.030          O  
ATOM   3213  CB  PRO A 193       6.489 -28.148   5.862  1.00  2.560          C  
ATOM   3214  CG  PRO A 193       5.361 -27.273   5.528  1.00  2.560          C  
ATOM   3215  CD  PRO A 193       4.460 -27.277   6.763  1.00  2.560          C  
ATOM   3216  HA  PRO A 193       6.900 -28.931   7.827  1.00  2.050          H  
ATOM   3217 1HB  PRO A 193       7.398 -27.874   5.313  1.00  3.080          H  
ATOM   3218 2HB  PRO A 193       6.287 -29.206   5.645  1.00  3.080          H  
ATOM   3219 1HG  PRO A 193       5.713 -26.267   5.266  1.00  3.080          H  
ATOM   3220 2HG  PRO A 193       4.850 -27.661   4.639  1.00  3.080          H  
ATOM   3221 1HD  PRO A 193       3.952 -26.344   6.770  1.00  3.080          H  
ATOM   3222 2HD  PRO A 193       3.760 -28.118   6.716  1.00  3.080          H  
ATOM   3223  N   LYS A 194       7.619 -25.719   7.930  1.00  1.730          N  
ATOM   3224  CA  LYS A 194       8.723 -24.859   8.354  1.00  2.000          C  
ATOM   3225  C   LYS A 194       9.074 -25.179   9.812  1.00  1.860          C  
ATOM   3226  O   LYS A 194      10.250 -25.150  10.213  1.00  2.180          O  
ATOM   3227  CB  LYS A 194       8.404 -23.372   8.186  1.00  2.690          C  
ATOM   3228  CG  LYS A 194       8.359 -22.905   6.741  1.00  2.690          C  
ATOM   3229  CD  LYS A 194       8.072 -21.402   6.626  1.00  2.690          C  
ATOM   3230  CE  LYS A 194       8.082 -20.955   5.162  1.00  2.690          C  
ATOM   3231  NZ  LYS A 194       7.864 -19.484   5.014  1.00  2.690          N  
ATOM   3232  H   LYS A 194       6.696 -25.294   7.772  1.00  2.080          H  
ATOM   3233  HA  LYS A 194       9.597 -25.089   7.746  1.00  2.400          H  
ATOM   3234 1HB  LYS A 194       7.437 -23.157   8.640  1.00  3.230          H  
ATOM   3235 2HB  LYS A 194       9.151 -22.779   8.713  1.00  3.230          H  
ATOM   3236 1HG  LYS A 194       9.316 -23.123   6.267  1.00  3.230          H  
ATOM   3237 2HG  LYS A 194       7.589 -23.459   6.214  1.00  3.230          H  
ATOM   3238 1HD  LYS A 194       7.087 -21.194   7.053  1.00  3.230          H  
ATOM   3239 2HD  LYS A 194       8.820 -20.839   7.180  1.00  3.230          H  
ATOM   3240 1HE  LYS A 194       9.040 -21.215   4.718  1.00  3.230          H  
ATOM   3241 2HE  LYS A 194       7.294 -21.484   4.629  1.00  3.230          H  
ATOM   3242 1HZ  LYS A 194       7.877 -19.237   4.034  1.00  3.230          H  
ATOM   3243 2HZ  LYS A 194       6.973 -19.219   5.409  1.00  3.230          H  
ATOM   3244 3HZ  LYS A 194       8.600 -18.985   5.494  1.00  3.230          H  
ATOM   3245  N   GLN A 195       8.039 -25.478  10.607  1.00  1.690          N  
ATOM   3246  CA  GLN A 195       8.229 -25.827  12.007  1.00  1.900          C  
ATOM   3247  C   GLN A 195       8.958 -27.147  12.209  1.00  1.590          C  
ATOM   3248  O   GLN A 195       9.866 -27.219  13.036  1.00  1.890          O  
ATOM   3249  CB  GLN A 195       6.905 -25.923  12.770  1.00  2.580          C  
ATOM   3250  CG  GLN A 195       7.089 -26.192  14.294  1.00  2.580          C  
ATOM   3251  CD  GLN A 195       5.783 -26.361  15.024  1.00  2.580          C  
ATOM   3252  OE1 GLN A 195       4.791 -26.774  14.424  1.00  2.580          O  
ATOM   3253  NE2 GLN A 195       5.769 -26.082  16.315  1.00  2.580          N  
ATOM   3254  H   GLN A 195       7.090 -25.395  10.221  1.00  2.030          H  
ATOM   3255  HA  GLN A 195       8.828 -25.051  12.467  1.00  2.280          H  
ATOM   3256 1HB  GLN A 195       6.341 -25.007  12.644  1.00  3.090          H  
ATOM   3257 2HB  GLN A 195       6.304 -26.730  12.349  1.00  3.090          H  
ATOM   3258 1HG  GLN A 195       7.664 -27.107  14.443  1.00  3.090          H  
ATOM   3259 2HG  GLN A 195       7.618 -25.346  14.740  1.00  3.090          H  
ATOM   3260 1HE2 GLN A 195       4.920 -26.213  16.842  1.00  3.090          H  
ATOM   3261 2HE2 GLN A 195       6.601 -25.772  16.777  1.00  3.090          H  
ATOM   3262  N   LYS A 196       8.611 -28.201  11.472  1.00  1.550          N  
ATOM   3263  CA  LYS A 196       9.264 -29.479  11.781  1.00  1.760          C  
ATOM   3264  C   LYS A 196      10.826 -29.431  11.761  1.00  1.940          C  
ATOM   3265  O   LYS A 196      11.439 -29.931  12.701  1.00  2.180          O  
ATOM   3266  CB  LYS A 196       8.668 -30.603  10.917  1.00  2.380          C  
ATOM   3267  CG  LYS A 196       7.258 -30.992  11.329  1.00  2.380          C  
ATOM   3268  CD  LYS A 196       6.687 -32.075  10.422  1.00  2.380          C  
ATOM   3269  CE  LYS A 196       5.257 -32.436  10.822  1.00  2.380          C  
ATOM   3270  NZ  LYS A 196       4.672 -33.480   9.929  1.00  2.380          N  
ATOM   3271  H   LYS A 196       7.846 -28.122  10.788  1.00  1.860          H  
ATOM   3272  HA  LYS A 196       8.987 -29.733  12.805  1.00  2.110          H  
ATOM   3273 1HB  LYS A 196       8.555 -30.298   9.893  1.00  2.860          H  
ATOM   3274 2HB  LYS A 196       9.308 -31.484  10.945  1.00  2.860          H  
ATOM   3275 1HG  LYS A 196       7.272 -31.352  12.358  1.00  2.860          H  
ATOM   3276 2HG  LYS A 196       6.617 -30.109  11.282  1.00  2.860          H  
ATOM   3277 1HD  LYS A 196       6.686 -31.716   9.390  1.00  2.860          H  
ATOM   3278 2HD  LYS A 196       7.308 -32.969  10.479  1.00  2.860          H  
ATOM   3279 1HE  LYS A 196       5.257 -32.807  11.846  1.00  2.860          H  
ATOM   3280 2HE  LYS A 196       4.637 -31.539  10.770  1.00  2.860          H  
ATOM   3281 1HZ  LYS A 196       3.729 -33.689  10.228  1.00  2.860          H  
ATOM   3282 2HZ  LYS A 196       4.655 -33.143   8.977  1.00  2.860          H  
ATOM   3283 3HZ  LYS A 196       5.232 -34.319   9.978  1.00  2.860          H  
ATOM   3284  N   PRO A 197      11.515 -28.831  10.760  1.00  2.460          N  
ATOM   3285  CA  PRO A 197      12.958 -28.599  10.692  1.00  3.040          C  
ATOM   3286  C   PRO A 197      13.502 -27.646  11.763  1.00  3.110          C  
ATOM   3287  O   PRO A 197      14.717 -27.557  11.939  1.00  3.110          O  
ATOM   3288  CB  PRO A 197      13.147 -27.974   9.307  1.00  4.560          C  
ATOM   3289  CG  PRO A 197      11.970 -28.414   8.538  1.00  4.560          C  
ATOM   3290  CD  PRO A 197      10.859 -28.466   9.537  1.00  4.560          C  
ATOM   3291  HA  PRO A 197      13.473 -29.568  10.751  1.00  3.650          H  
ATOM   3292 1HB  PRO A 197      13.199 -26.877   9.402  1.00  5.470          H  
ATOM   3293 2HB  PRO A 197      14.097 -28.307   8.870  1.00  5.470          H  
ATOM   3294 1HG  PRO A 197      11.748 -27.701   7.725  1.00  5.470          H  
ATOM   3295 2HG  PRO A 197      12.156 -29.385   8.064  1.00  5.470          H  
ATOM   3296 1HD  PRO A 197      10.429 -27.502   9.631  1.00  5.470          H  
ATOM   3297 2HD  PRO A 197      10.170 -29.189   9.185  1.00  5.470          H  
ATOM   3298  N   SER A 198      12.608 -26.881  12.403  1.00  3.470          N  
ATOM   3299  CA  SER A 198      12.946 -25.874  13.396  1.00  3.940          C  
ATOM   3300  C   SER A 198      12.791 -26.451  14.799  1.00  3.600          C  
ATOM   3301  O   SER A 198      13.503 -26.063  15.735  1.00  4.010          O  
ATOM   3302  CB  SER A 198      11.988 -24.685  13.261  1.00  5.330          C  
ATOM   3303  OG  SER A 198      12.063 -24.073  11.990  1.00  5.330          O  
ATOM   3304  H   SER A 198      11.617 -27.027  12.256  1.00  4.160          H  
ATOM   3305  HA  SER A 198      13.980 -25.561  13.250  1.00  4.730          H  
ATOM   3306 1HB  SER A 198      10.976 -25.008  13.451  1.00  6.390          H  
ATOM   3307 2HB  SER A 198      12.224 -23.953  14.023  1.00  6.390          H  
ATOM   3308  HG  SER A 198      11.456 -24.587  11.385  1.00  6.390          H  
ATOM   3309  N   LEU A 199      11.884 -27.442  14.900  1.00  3.310          N  
ATOM   3310  CA  LEU A 199      11.413 -28.108  16.115  1.00  3.590          C  
ATOM   3311  C   LEU A 199      12.513 -28.592  17.036  1.00  3.280          C  
ATOM   3312  O   LEU A 199      12.324 -28.606  18.255  1.00  3.530          O  
ATOM   3313  CB  LEU A 199      10.502 -29.273  15.714  1.00  4.910          C  
ATOM   3314  CG  LEU A 199       9.758 -30.038  16.826  1.00  4.910          C  
ATOM   3315  CD1 LEU A 199       8.795 -29.079  17.589  1.00  4.910          C  
ATOM   3316  CD2 LEU A 199       8.973 -31.177  16.167  1.00  4.910          C  
ATOM   3317  H   LEU A 199      11.362 -27.682  14.059  1.00  3.970          H  
ATOM   3318  HA  LEU A 199      10.805 -27.421  16.656  1.00  4.310          H  
ATOM   3319 1HB  LEU A 199       9.758 -28.890  15.024  1.00  5.900          H  
ATOM   3320 2HB  LEU A 199      11.110 -29.999  15.181  1.00  5.900          H  
ATOM   3321  HG  LEU A 199      10.472 -30.451  17.542  1.00  5.900          H  
ATOM   3322 1HD1 LEU A 199       8.268 -29.640  18.360  1.00  5.900          H  
ATOM   3323 2HD1 LEU A 199       9.353 -28.278  18.065  1.00  5.900          H  
ATOM   3324 3HD1 LEU A 199       8.072 -28.654  16.891  1.00  5.900          H  
ATOM   3325 1HD2 LEU A 199       8.437 -31.742  16.930  1.00  5.900          H  
ATOM   3326 2HD2 LEU A 199       8.259 -30.763  15.452  1.00  5.900          H  
ATOM   3327 3HD2 LEU A 199       9.666 -31.838  15.644  1.00  5.900          H  
ATOM   3328  N   MET A 200      13.632 -29.049  16.503  1.00  3.260          N  
ATOM   3329  CA  MET A 200      14.694 -29.509  17.375  1.00  3.520          C  
ATOM   3330  C   MET A 200      15.420 -28.395  18.164  1.00  3.360          C  
ATOM   3331  O   MET A 200      15.954 -28.679  19.239  1.00  4.040          O  
ATOM   3332  CB  MET A 200      15.717 -30.305  16.577  1.00  4.820          C  
ATOM   3333  CG  MET A 200      15.210 -31.650  16.044  1.00  4.820          C  
ATOM   3334  SD  MET A 200      14.525 -32.732  17.335  1.00  4.820          S  
ATOM   3335  CE  MET A 200      15.956 -33.085  18.360  1.00  4.820          C  
ATOM   3336  H   MET A 200      13.762 -29.084  15.498  1.00  3.910          H  
ATOM   3337  HA  MET A 200      14.242 -30.165  18.119  1.00  4.220          H  
ATOM   3338 1HB  MET A 200      16.028 -29.708  15.715  1.00  5.790          H  
ATOM   3339 2HB  MET A 200      16.607 -30.467  17.178  1.00  5.790          H  
ATOM   3340 1HG  MET A 200      14.430 -31.472  15.305  1.00  5.790          H  
ATOM   3341 2HG  MET A 200      16.028 -32.177  15.555  1.00  5.790          H  
ATOM   3342 1HE  MET A 200      15.662 -33.745  19.175  1.00  5.790          H  
ATOM   3343 2HE  MET A 200      16.727 -33.571  17.760  1.00  5.790          H  
ATOM   3344 3HE  MET A 200      16.350 -32.158  18.778  1.00  5.790          H  
ATOM   3345  N   ASP A 201      15.524 -27.161  17.622  1.00  2.780          N  
ATOM   3346  CA  ASP A 201      16.307 -26.142  18.340  1.00  2.860          C  
ATOM   3347  C   ASP A 201      16.140 -24.624  18.047  1.00  2.260          C  
ATOM   3348  O   ASP A 201      16.859 -23.831  18.665  1.00  2.570          O  
ATOM   3349  CB  ASP A 201      17.792 -26.468  18.133  1.00  3.970          C  
ATOM   3350  CG  ASP A 201      18.170 -26.449  16.649  1.00  3.970          C  
ATOM   3351  OD1 ASP A 201      17.283 -26.268  15.841  1.00  3.970          O  
ATOM   3352  OD2 ASP A 201      19.327 -26.626  16.335  1.00  3.970          O  
ATOM   3353  H   ASP A 201      15.055 -26.919  16.750  1.00  3.340          H  
ATOM   3354  HA  ASP A 201      16.079 -26.275  19.396  1.00  3.430          H  
ATOM   3355 1HB  ASP A 201      18.401 -25.737  18.662  1.00  4.770          H  
ATOM   3356 2HB  ASP A 201      18.024 -27.447  18.548  1.00  4.770          H  
ATOM   3357  N   LEU A 202      15.215 -24.180  17.195  1.00  2.150          N  
ATOM   3358  CA  LEU A 202      15.156 -22.734  16.911  1.00  2.300          C  
ATOM   3359  C   LEU A 202      14.097 -21.948  17.702  1.00  1.830          C  
ATOM   3360  O   LEU A 202      13.059 -22.466  18.083  1.00  1.790          O  
ATOM   3361  CB  LEU A 202      14.917 -22.519  15.411  1.00  3.160          C  
ATOM   3362  CG  LEU A 202      15.944 -23.174  14.436  1.00  3.160          C  
ATOM   3363  CD1 LEU A 202      15.512 -22.888  13.002  1.00  3.160          C  
ATOM   3364  CD2 LEU A 202      17.359 -22.656  14.692  1.00  3.160          C  
ATOM   3365  H   LEU A 202      14.645 -24.845  16.668  1.00  2.580          H  
ATOM   3366  HA  LEU A 202      16.117 -22.303  17.173  1.00  2.760          H  
ATOM   3367 1HB  LEU A 202      13.944 -22.930  15.174  1.00  3.790          H  
ATOM   3368 2HB  LEU A 202      14.901 -21.453  15.209  1.00  3.790          H  
ATOM   3369  HG  LEU A 202      15.931 -24.264  14.583  1.00  3.790          H  
ATOM   3370 1HD1 LEU A 202      16.206 -23.373  12.317  1.00  3.790          H  
ATOM   3371 2HD1 LEU A 202      14.515 -23.268  12.827  1.00  3.790          H  
ATOM   3372 3HD1 LEU A 202      15.525 -21.832  12.827  1.00  3.790          H  
ATOM   3373 1HD2 LEU A 202      18.045 -23.141  13.995  1.00  3.790          H  
ATOM   3374 2HD2 LEU A 202      17.394 -21.578  14.544  1.00  3.790          H  
ATOM   3375 3HD2 LEU A 202      17.672 -22.897  15.706  1.00  3.790          H  
ATOM   3376  N   LYS A 203      14.318 -20.635  17.887  1.00  1.890          N  
ATOM   3377  CA  LYS A 203      13.315 -19.751  18.536  1.00  1.690          C  
ATOM   3378  C   LYS A 203      12.022 -19.675  17.707  1.00  1.490          C  
ATOM   3379  O   LYS A 203      10.915 -19.419  18.213  1.00  1.290          O  
ATOM   3380  CB  LYS A 203      13.896 -18.344  18.733  1.00  2.450          C  
ATOM   3381  CG  LYS A 203      14.138 -17.553  17.428  1.00  2.450          C  
ATOM   3382  CD  LYS A 203      14.780 -16.191  17.699  1.00  2.450          C  
ATOM   3383  CE  LYS A 203      14.975 -15.404  16.399  1.00  2.450          C  
ATOM   3384  NZ  LYS A 203      15.640 -14.087  16.633  1.00  2.450          N  
ATOM   3385  H   LYS A 203      15.204 -20.248  17.592  1.00  2.270          H  
ATOM   3386  HA  LYS A 203      13.066 -20.170  19.513  1.00  2.030          H  
ATOM   3387 1HB  LYS A 203      13.218 -17.759  19.355  1.00  2.940          H  
ATOM   3388 2HB  LYS A 203      14.844 -18.415  19.266  1.00  2.940          H  
ATOM   3389 1HG  LYS A 203      14.780 -18.123  16.760  1.00  2.940          H  
ATOM   3390 2HG  LYS A 203      13.186 -17.374  16.927  1.00  2.940          H  
ATOM   3391 1HD  LYS A 203      14.140 -15.615  18.368  1.00  2.940          H  
ATOM   3392 2HD  LYS A 203      15.749 -16.329  18.179  1.00  2.940          H  
ATOM   3393 1HE  LYS A 203      15.586 -15.994  15.716  1.00  2.940          H  
ATOM   3394 2HE  LYS A 203      14.002 -15.232  15.940  1.00  2.940          H  
ATOM   3395 1HZ  LYS A 203      15.748 -13.603  15.751  1.00  2.940          H  
ATOM   3396 2HZ  LYS A 203      15.075 -13.526  17.255  1.00  2.940          H  
ATOM   3397 3HZ  LYS A 203      16.550 -14.235  17.047  1.00  2.940          H  
ATOM   3398  N   ILE A 204      12.204 -19.980  16.435  1.00  1.790          N  
ATOM   3399  CA  ILE A 204      11.207 -20.019  15.396  1.00  2.000          C  
ATOM   3400  C   ILE A 204      10.110 -21.013  15.724  1.00  1.750          C  
ATOM   3401  O   ILE A 204       9.010 -20.912  15.179  1.00  1.910          O  
ATOM   3402  CB  ILE A 204      11.901 -20.294  14.046  1.00  2.720          C  
ATOM   3403  CG1 ILE A 204      12.739 -19.028  13.696  1.00  2.720          C  
ATOM   3404  CG2 ILE A 204      10.900 -20.668  12.951  1.00  2.720          C  
ATOM   3405  CD1 ILE A 204      13.717 -19.193  12.575  1.00  2.720          C  
ATOM   3406  H   ILE A 204      13.156 -20.194  16.182  1.00  2.150          H  
ATOM   3407  HA  ILE A 204      10.753 -19.031  15.330  1.00  2.400          H  
ATOM   3408  HB  ILE A 204      12.597 -21.115  14.166  1.00  3.260          H  
ATOM   3409 1HG1 ILE A 204      12.050 -18.227  13.430  1.00  3.260          H  
ATOM   3410 2HG1 ILE A 204      13.294 -18.721  14.575  1.00  3.260          H  
ATOM   3411 1HG2 ILE A 204      11.417 -20.864  12.017  1.00  3.260          H  
ATOM   3412 2HG2 ILE A 204      10.375 -21.565  13.236  1.00  3.260          H  
ATOM   3413 3HG2 ILE A 204      10.185 -19.857  12.805  1.00  3.260          H  
ATOM   3414 1HD1 ILE A 204      14.245 -18.252  12.416  1.00  3.260          H  
ATOM   3415 2HD1 ILE A 204      14.423 -19.955  12.833  1.00  3.260          H  
ATOM   3416 3HD1 ILE A 204      13.205 -19.469  11.658  1.00  3.260          H  
ATOM   3417  N   ILE A 205      10.398 -21.973  16.604  1.00  1.530          N  
ATOM   3418  CA  ILE A 205       9.428 -22.963  16.996  1.00  1.660          C  
ATOM   3419  C   ILE A 205       8.267 -22.285  17.673  1.00  1.550          C  
ATOM   3420  O   ILE A 205       7.121 -22.629  17.407  1.00  2.030          O  
ATOM   3421  CB  ILE A 205       9.998 -23.923  18.042  1.00  2.270          C  
ATOM   3422  CG1 ILE A 205      11.086 -24.706  17.447  1.00  2.270          C  
ATOM   3423  CG2 ILE A 205       8.846 -24.894  18.537  1.00  2.270          C  
ATOM   3424  CD1 ILE A 205      11.943 -25.451  18.491  1.00  2.270          C  
ATOM   3425  H   ILE A 205      11.322 -22.000  17.047  1.00  1.840          H  
ATOM   3426  HA  ILE A 205       9.080 -23.500  16.112  1.00  1.990          H  
ATOM   3427  HB  ILE A 205      10.410 -23.358  18.880  1.00  2.730          H  
ATOM   3428 1HG1 ILE A 205      10.655 -25.367  16.752  1.00  2.730          H  
ATOM   3429 2HG1 ILE A 205      11.735 -24.052  16.890  1.00  2.730          H  
ATOM   3430 1HG2 ILE A 205       9.226 -25.588  19.274  1.00  2.730          H  
ATOM   3431 2HG2 ILE A 205       8.029 -24.340  18.994  1.00  2.730          H  
ATOM   3432 3HG2 ILE A 205       8.463 -25.455  17.684  1.00  2.730          H  
ATOM   3433 1HD1 ILE A 205      12.735 -25.989  18.007  1.00  2.730          H  
ATOM   3434 2HD1 ILE A 205      12.389 -24.723  19.168  1.00  2.730          H  
ATOM   3435 3HD1 ILE A 205      11.354 -26.153  19.062  1.00  2.730          H  
ATOM   3436  N   GLU A 206       8.556 -21.379  18.625  1.00  1.210          N  
ATOM   3437  CA  GLU A 206       7.496 -20.709  19.366  1.00  1.310          C  
ATOM   3438  C   GLU A 206       6.665 -19.871  18.438  1.00  1.150          C  
ATOM   3439  O   GLU A 206       5.433 -19.843  18.538  1.00  1.370          O  
ATOM   3440  CB  GLU A 206       8.043 -19.825  20.485  1.00  1.790          C  
ATOM   3441  CG  GLU A 206       6.935 -19.127  21.297  1.00  1.790          C  
ATOM   3442  CD  GLU A 206       7.439 -18.309  22.445  1.00  1.790          C  
ATOM   3443  OE1 GLU A 206       8.616 -18.313  22.688  1.00  1.790          O  
ATOM   3444  OE2 GLU A 206       6.632 -17.649  23.068  1.00  1.790          O  
ATOM   3445  H   GLU A 206       9.524 -21.098  18.783  1.00  1.450          H  
ATOM   3446  HA  GLU A 206       6.853 -21.466  19.811  1.00  1.570          H  
ATOM   3447 1HB  GLU A 206       8.639 -20.427  21.169  1.00  2.150          H  
ATOM   3448 2HB  GLU A 206       8.696 -19.059  20.063  1.00  2.150          H  
ATOM   3449 1HG  GLU A 206       6.374 -18.468  20.635  1.00  2.150          H  
ATOM   3450 2HG  GLU A 206       6.248 -19.885  21.670  1.00  2.150          H  
ATOM   3451  N   THR A 207       7.350 -19.169  17.539  1.00  0.950          N  
ATOM   3452  CA  THR A 207       6.645 -18.301  16.615  1.00  0.930          C  
ATOM   3453  C   THR A 207       5.681 -19.118  15.763  1.00  0.860          C  
ATOM   3454  O   THR A 207       4.487 -18.795  15.681  1.00  0.840          O  
ATOM   3455  CB  THR A 207       7.642 -17.523  15.722  1.00  1.310          C  
ATOM   3456  OG1 THR A 207       8.458 -16.668  16.541  1.00  1.310          O  
ATOM   3457  CG2 THR A 207       6.904 -16.680  14.709  1.00  1.310          C  
ATOM   3458  H   THR A 207       8.373 -19.241  17.540  1.00  1.140          H  
ATOM   3459  HA  THR A 207       6.064 -17.581  17.189  1.00  1.120          H  
ATOM   3460  HB  THR A 207       8.285 -18.230  15.196  1.00  1.570          H  
ATOM   3461  HG1 THR A 207       9.032 -17.201  17.095  1.00  1.570          H  
ATOM   3462 1HG2 THR A 207       7.622 -16.140  14.094  1.00  1.570          H  
ATOM   3463 2HG2 THR A 207       6.306 -17.313  14.076  1.00  1.570          H  
ATOM   3464 3HG2 THR A 207       6.260 -15.967  15.223  1.00  1.570          H  
ATOM   3465  N   LEU A 208       6.178 -20.199  15.162  1.00  0.850          N  
ATOM   3466  CA  LEU A 208       5.326 -21.015  14.323  1.00  0.820          C  
ATOM   3467  C   LEU A 208       4.266 -21.731  15.131  1.00  0.800          C  
ATOM   3468  O   LEU A 208       3.117 -21.815  14.709  1.00  0.780          O  
ATOM   3469  CB  LEU A 208       6.166 -21.990  13.508  1.00  1.160          C  
ATOM   3470  CG  LEU A 208       7.056 -21.344  12.408  1.00  1.160          C  
ATOM   3471  CD1 LEU A 208       7.936 -22.372  11.855  1.00  1.160          C  
ATOM   3472  CD2 LEU A 208       6.211 -20.791  11.278  1.00  1.160          C  
ATOM   3473  H   LEU A 208       7.167 -20.442  15.279  1.00  1.020          H  
ATOM   3474  HA  LEU A 208       4.806 -20.364  13.642  1.00  0.980          H  
ATOM   3475 1HB  LEU A 208       6.822 -22.532  14.195  1.00  1.390          H  
ATOM   3476 2HB  LEU A 208       5.507 -22.701  13.031  1.00  1.390          H  
ATOM   3477  HG  LEU A 208       7.663 -20.556  12.852  1.00  1.390          H  
ATOM   3478 1HD1 LEU A 208       8.579 -21.947  11.088  1.00  1.390          H  
ATOM   3479 2HD1 LEU A 208       8.545 -22.789  12.646  1.00  1.390          H  
ATOM   3480 3HD1 LEU A 208       7.313 -23.129  11.422  1.00  1.390          H  
ATOM   3481 1HD2 LEU A 208       6.871 -20.367  10.519  1.00  1.390          H  
ATOM   3482 2HD2 LEU A 208       5.637 -21.604  10.846  1.00  1.390          H  
ATOM   3483 3HD2 LEU A 208       5.543 -20.023  11.621  1.00  1.390          H  
ATOM   3484  N   ASN A 209       4.590 -22.207  16.331  1.00  0.830          N  
ATOM   3485  CA  ASN A 209       3.599 -22.908  17.122  1.00  0.870          C  
ATOM   3486  C   ASN A 209       2.362 -22.030  17.305  1.00  0.890          C  
ATOM   3487  O   ASN A 209       1.231 -22.509  17.138  1.00  0.910          O  
ATOM   3488  CB  ASN A 209       4.183 -23.319  18.464  1.00  1.200          C  
ATOM   3489  CG  ASN A 209       3.271 -24.195  19.269  1.00  1.200          C  
ATOM   3490  OD1 ASN A 209       2.924 -25.304  18.842  1.00  1.200          O  
ATOM   3491  ND2 ASN A 209       2.876 -23.726  20.424  1.00  1.200          N  
ATOM   3492  H   ASN A 209       5.541 -22.141  16.686  1.00  1.000          H  
ATOM   3493  HA  ASN A 209       3.293 -23.804  16.581  1.00  1.040          H  
ATOM   3494 1HB  ASN A 209       5.117 -23.854  18.300  1.00  1.440          H  
ATOM   3495 2HB  ASN A 209       4.423 -22.425  19.041  1.00  1.440          H  
ATOM   3496 1HD2 ASN A 209       2.263 -24.269  21.003  1.00  1.440          H  
ATOM   3497 2HD2 ASN A 209       3.180 -22.825  20.724  1.00  1.440          H  
ATOM   3498  N   LYS A 210       2.567 -20.746  17.649  1.00  0.900          N  
ATOM   3499  CA  LYS A 210       1.450 -19.820  17.832  1.00  0.920          C  
ATOM   3500  C   LYS A 210       0.655 -19.585  16.543  1.00  0.870          C  
ATOM   3501  O   LYS A 210      -0.586 -19.588  16.574  1.00  0.890          O  
ATOM   3502  CB  LYS A 210       1.969 -18.496  18.392  1.00  1.280          C  
ATOM   3503  CG  LYS A 210       2.426 -18.592  19.846  1.00  1.280          C  
ATOM   3504  CD  LYS A 210       3.010 -17.283  20.366  1.00  1.280          C  
ATOM   3505  CE  LYS A 210       3.448 -17.430  21.829  1.00  1.280          C  
ATOM   3506  NZ  LYS A 210       4.114 -16.201  22.356  1.00  1.280          N  
ATOM   3507  H   LYS A 210       3.532 -20.425  17.813  1.00  1.080          H  
ATOM   3508  HA  LYS A 210       0.769 -20.256  18.562  1.00  1.100          H  
ATOM   3509 1HB  LYS A 210       2.824 -18.166  17.793  1.00  1.540          H  
ATOM   3510 2HB  LYS A 210       1.194 -17.735  18.315  1.00  1.540          H  
ATOM   3511 1HG  LYS A 210       1.578 -18.879  20.468  1.00  1.540          H  
ATOM   3512 2HG  LYS A 210       3.188 -19.370  19.926  1.00  1.540          H  
ATOM   3513 1HD  LYS A 210       3.882 -17.017  19.764  1.00  1.540          H  
ATOM   3514 2HD  LYS A 210       2.272 -16.486  20.286  1.00  1.540          H  
ATOM   3515 1HE  LYS A 210       2.572 -17.643  22.438  1.00  1.540          H  
ATOM   3516 2HE  LYS A 210       4.140 -18.264  21.907  1.00  1.540          H  
ATOM   3517 1HZ  LYS A 210       4.386 -16.355  23.325  1.00  1.540          H  
ATOM   3518 2HZ  LYS A 210       4.943 -16.003  21.804  1.00  1.540          H  
ATOM   3519 3HZ  LYS A 210       3.483 -15.419  22.306  1.00  1.540          H  
ATOM   3520  N   ILE A 211       1.370 -19.439  15.412  1.00  0.820          N  
ATOM   3521  CA  ILE A 211       0.756 -19.184  14.105  1.00  0.790          C  
ATOM   3522  C   ILE A 211      -0.118 -20.347  13.684  1.00  0.790          C  
ATOM   3523  O   ILE A 211      -1.279 -20.159  13.297  1.00  0.820          O  
ATOM   3524  CB  ILE A 211       1.841 -18.964  13.037  1.00  1.120          C  
ATOM   3525  CG1 ILE A 211       2.575 -17.668  13.327  1.00  1.120          C  
ATOM   3526  CG2 ILE A 211       1.197 -18.887  11.658  1.00  1.120          C  
ATOM   3527  CD1 ILE A 211       3.876 -17.503  12.551  1.00  1.120          C  
ATOM   3528  H   ILE A 211       2.394 -19.422  15.491  1.00  0.980          H  
ATOM   3529  HA  ILE A 211       0.160 -18.301  14.145  1.00  0.950          H  
ATOM   3530  HB  ILE A 211       2.559 -19.775  13.063  1.00  1.340          H  
ATOM   3531 1HG1 ILE A 211       1.913 -16.853  13.090  1.00  1.340          H  
ATOM   3532 2HG1 ILE A 211       2.797 -17.614  14.386  1.00  1.340          H  
ATOM   3533 1HG2 ILE A 211       1.948 -18.723  10.914  1.00  1.340          H  
ATOM   3534 2HG2 ILE A 211       0.679 -19.811  11.422  1.00  1.340          H  
ATOM   3535 3HG2 ILE A 211       0.489 -18.060  11.644  1.00  1.340          H  
ATOM   3536 1HD1 ILE A 211       4.327 -16.548  12.817  1.00  1.340          H  
ATOM   3537 2HD1 ILE A 211       4.546 -18.295  12.814  1.00  1.340          H  
ATOM   3538 3HD1 ILE A 211       3.711 -17.526  11.488  1.00  1.340          H  
ATOM   3539  N   ILE A 212       0.449 -21.534  13.793  1.00  0.770          N  
ATOM   3540  CA  ILE A 212      -0.178 -22.771  13.409  1.00  0.800          C  
ATOM   3541  C   ILE A 212      -1.388 -23.041  14.286  1.00  0.830          C  
ATOM   3542  O   ILE A 212      -2.461 -23.364  13.768  1.00  0.840          O  
ATOM   3543  CB  ILE A 212       0.860 -23.906  13.532  1.00  1.110          C  
ATOM   3544  CG1 ILE A 212       1.967 -23.685  12.459  1.00  1.110          C  
ATOM   3545  CG2 ILE A 212       0.198 -25.281  13.356  1.00  1.110          C  
ATOM   3546  CD1 ILE A 212       3.213 -24.510  12.674  1.00  1.110          C  
ATOM   3547  H   ILE A 212       1.406 -21.567  14.148  1.00  0.920          H  
ATOM   3548  HA  ILE A 212      -0.500 -22.688  12.380  1.00  0.960          H  
ATOM   3549  HB  ILE A 212       1.332 -23.852  14.516  1.00  1.330          H  
ATOM   3550 1HG1 ILE A 212       1.560 -23.924  11.478  1.00  1.330          H  
ATOM   3551 2HG1 ILE A 212       2.257 -22.637  12.463  1.00  1.330          H  
ATOM   3552 1HG2 ILE A 212       0.937 -26.063  13.456  1.00  1.330          H  
ATOM   3553 2HG2 ILE A 212      -0.571 -25.433  14.115  1.00  1.330          H  
ATOM   3554 3HG2 ILE A 212      -0.242 -25.333  12.386  1.00  1.330          H  
ATOM   3555 1HD1 ILE A 212       3.932 -24.287  11.900  1.00  1.330          H  
ATOM   3556 2HD1 ILE A 212       3.646 -24.264  13.642  1.00  1.330          H  
ATOM   3557 3HD1 ILE A 212       2.989 -25.563  12.653  1.00  1.330          H  
ATOM   3558  N   THR A 213      -1.236 -22.898  15.602  1.00  0.870          N  
ATOM   3559  CA  THR A 213      -2.322 -23.158  16.525  1.00  0.940          C  
ATOM   3560  C   THR A 213      -3.525 -22.284  16.223  1.00  0.930          C  
ATOM   3561  O   THR A 213      -4.654 -22.793  16.185  1.00  0.990          O  
ATOM   3562  CB  THR A 213      -1.878 -22.922  17.989  1.00  1.290          C  
ATOM   3563  OG1 THR A 213      -0.806 -23.814  18.313  1.00  1.290          O  
ATOM   3564  CG2 THR A 213      -3.047 -23.181  18.950  1.00  1.290          C  
ATOM   3565  H   THR A 213      -0.327 -22.649  15.988  1.00  1.040          H  
ATOM   3566  HA  THR A 213      -2.621 -24.200  16.417  1.00  1.130          H  
ATOM   3567  HB  THR A 213      -1.528 -21.893  18.101  1.00  1.550          H  
ATOM   3568  HG1 THR A 213      -0.003 -23.531  17.824  1.00  1.550          H  
ATOM   3569 1HG2 THR A 213      -2.711 -23.018  19.971  1.00  1.550          H  
ATOM   3570 2HG2 THR A 213      -3.876 -22.507  18.736  1.00  1.550          H  
ATOM   3571 3HG2 THR A 213      -3.385 -24.210  18.839  1.00  1.550          H  
ATOM   3572  N   SER A 214      -3.313 -20.978  16.014  1.00  0.880          N  
ATOM   3573  CA  SER A 214      -4.444 -20.105  15.740  1.00  0.880          C  
ATOM   3574  C   SER A 214      -5.125 -20.439  14.411  1.00  0.870          C  
ATOM   3575  O   SER A 214      -6.359 -20.461  14.349  1.00  0.920          O  
ATOM   3576  CB  SER A 214      -4.016 -18.659  15.784  1.00  1.230          C  
ATOM   3577  OG  SER A 214      -3.647 -18.273  17.081  1.00  1.230          O  
ATOM   3578  H   SER A 214      -2.367 -20.586  16.069  1.00  1.060          H  
ATOM   3579  HA  SER A 214      -5.174 -20.248  16.534  1.00  1.060          H  
ATOM   3580 1HB  SER A 214      -3.185 -18.551  15.144  1.00  1.480          H  
ATOM   3581 2HB  SER A 214      -4.815 -18.021  15.416  1.00  1.480          H  
ATOM   3582  HG  SER A 214      -2.756 -18.624  17.212  1.00  1.480          H  
ATOM   3583  N   TYR A 215      -4.351 -20.740  13.348  1.00  0.810          N  
ATOM   3584  CA  TYR A 215      -4.977 -21.069  12.064  1.00  0.830          C  
ATOM   3585  C   TYR A 215      -5.789 -22.348  12.125  1.00  0.940          C  
ATOM   3586  O   TYR A 215      -6.841 -22.440  11.492  1.00  1.090          O  
ATOM   3587  CB  TYR A 215      -3.949 -21.159  10.923  1.00  1.150          C  
ATOM   3588  CG  TYR A 215      -3.447 -19.825  10.405  1.00  1.150          C  
ATOM   3589  CD1 TYR A 215      -2.105 -19.630  10.152  1.00  1.150          C  
ATOM   3590  CD2 TYR A 215      -4.327 -18.788  10.198  1.00  1.150          C  
ATOM   3591  CE1 TYR A 215      -1.678 -18.392   9.722  1.00  1.150          C  
ATOM   3592  CE2 TYR A 215      -3.895 -17.581   9.784  1.00  1.150          C  
ATOM   3593  CZ  TYR A 215      -2.597 -17.377   9.552  1.00  1.150          C  
ATOM   3594  OH  TYR A 215      -2.189 -16.140   9.180  1.00  1.150          O  
ATOM   3595  H   TYR A 215      -3.327 -20.695  13.415  1.00  0.970          H  
ATOM   3596  HA  TYR A 215      -5.695 -20.296  11.841  1.00  1.000          H  
ATOM   3597 1HB  TYR A 215      -3.084 -21.705  11.288  1.00  1.380          H  
ATOM   3598 2HB  TYR A 215      -4.368 -21.719  10.093  1.00  1.380          H  
ATOM   3599  HD1 TYR A 215      -1.393 -20.438  10.308  1.00  1.380          H  
ATOM   3600  HD2 TYR A 215      -5.373 -18.915  10.373  1.00  1.380          H  
ATOM   3601  HE1 TYR A 215      -0.633 -18.206   9.533  1.00  1.380          H  
ATOM   3602  HE2 TYR A 215      -4.601 -16.763   9.644  1.00  1.380          H  
ATOM   3603  HH  TYR A 215      -2.824 -15.472   9.532  1.00  1.380          H  
ATOM   3604  N   GLU A 216      -5.307 -23.351  12.854  1.00  0.930          N  
ATOM   3605  CA  GLU A 216      -6.061 -24.586  12.975  1.00  1.020          C  
ATOM   3606  C   GLU A 216      -7.301 -24.391  13.849  1.00  1.140          C  
ATOM   3607  O   GLU A 216      -8.363 -24.948  13.557  1.00  1.250          O  
ATOM   3608  CB  GLU A 216      -5.195 -25.718  13.530  1.00  1.390          C  
ATOM   3609  CG  GLU A 216      -5.902 -27.080  13.520  1.00  1.390          C  
ATOM   3610  CD  GLU A 216      -5.032 -28.222  13.951  1.00  1.390          C  
ATOM   3611  OE1 GLU A 216      -3.971 -27.979  14.464  1.00  1.390          O  
ATOM   3612  OE2 GLU A 216      -5.427 -29.344  13.754  1.00  1.390          O  
ATOM   3613  H   GLU A 216      -4.389 -23.264  13.305  1.00  1.120          H  
ATOM   3614  HA  GLU A 216      -6.408 -24.876  11.988  1.00  1.220          H  
ATOM   3615 1HB  GLU A 216      -4.279 -25.800  12.945  1.00  1.670          H  
ATOM   3616 2HB  GLU A 216      -4.905 -25.481  14.557  1.00  1.670          H  
ATOM   3617 1HG  GLU A 216      -6.763 -27.034  14.187  1.00  1.670          H  
ATOM   3618 2HG  GLU A 216      -6.272 -27.269  12.513  1.00  1.670          H  
ATOM   3619  N   SER A 217      -7.153 -23.637  14.945  1.00  1.130          N  
ATOM   3620  CA  SER A 217      -8.220 -23.408  15.913  1.00  1.250          C  
ATOM   3621  C   SER A 217      -9.430 -22.616  15.395  1.00  1.310          C  
ATOM   3622  O   SER A 217     -10.569 -22.970  15.718  1.00  1.530          O  
ATOM   3623  CB  SER A 217      -7.651 -22.665  17.110  1.00  1.700          C  
ATOM   3624  OG  SER A 217      -6.708 -23.445  17.792  1.00  1.700          O  
ATOM   3625  H   SER A 217      -6.242 -23.228  15.150  1.00  1.360          H  
ATOM   3626  HA  SER A 217      -8.573 -24.383  16.245  1.00  1.500          H  
ATOM   3627 1HB  SER A 217      -7.187 -21.740  16.776  1.00  2.040          H  
ATOM   3628 2HB  SER A 217      -8.463 -22.399  17.784  1.00  2.040          H  
ATOM   3629  HG  SER A 217      -5.922 -23.454  17.207  1.00  2.040          H  
ATOM   3630  N   SER A 218      -9.206 -21.552  14.608  1.00  1.220          N  
ATOM   3631  CA  SER A 218     -10.324 -20.732  14.127  1.00  1.300          C  
ATOM   3632  C   SER A 218      -9.953 -19.820  12.962  1.00  1.480          C  
ATOM   3633  O   SER A 218     -10.392 -18.665  12.954  1.00  1.560          O  
ATOM   3634  OXT SER A 218      -9.688 -20.353  11.891  1.00  1.950          O  
ATOM   3635  CB  SER A 218     -10.852 -19.857  15.253  1.00  1.710          C  
ATOM   3636  OG  SER A 218     -11.909 -19.054  14.803  1.00  1.710          O  
ATOM   3637  H   SER A 218      -8.243 -21.284  14.380  1.00  1.460          H  
ATOM   3638  HA  SER A 218     -11.116 -21.403  13.792  1.00  1.560          H  
ATOM   3639 1HB  SER A 218     -11.192 -20.480  16.077  1.00  2.050          H  
ATOM   3640 2HB  SER A 218     -10.046 -19.227  15.628  1.00  2.050          H  
ATOM   3641  HG  SER A 218     -11.512 -18.460  14.138  1.00  2.050          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 -1344.36 159.145 891.689 -80.5389 30.5743 51.1635 468.936 -507.187 -2.27855 -13.9836 -411.543 -44.4118 -114.783 -63.325 -28.2381 -17.4925 0 14.9249 17.0533 123.905 189.632 -45.7969 40.6642 -60.1069 37.0148 241.065 -468.275
MET:NtermProteinFull_1 -5.07485 0.39798 0.75696 -0.29574 0.03089 0.1116 0.27636 -0.65834 -0 -0 -0.28372 0.87782 0 0 0 0 0 0.03073 0.12657 2.83752 0 0 0 0.60916 0 0.11856 -0.13849
LYS_2 -4.30937 0.2652 4.26427 -0.36273 0.04868 0.18805 1.94666 -1.65059 -0 -0 -1.87299 0.42372 0 0 0 0 0 -0.00234 0.01576 2.49216 0 -0.05327 0 -1.5107 -0.17707 0.29877 0.00422
LYS_3 -4.69933 0.26553 5.34019 -0.30924 0.02594 0.13933 2.13263 -2.26369 -0 -0 -2.65188 -0.03819 0 0 0 0 0 -0.08399 0.1295 1.73555 0 -0.0751 0 -1.5107 -0.46733 0.32455 -2.00624
ARG_4 -7.074 0.50422 5.97973 -0.52211 0.07626 0.27636 2.27082 -2.65227 -0.04708 -0.29576 -2.13307 0.61272 0 0 0 -0.6268 0 -0.07116 0.22534 2.43101 0 -0.1835 0 -1.2888 -0.55667 0.36644 -2.70831
ILE_5 -9.29292 1.16659 4.95178 -0.67667 0.63174 0.14919 3.00126 -2.92387 -0 -0 -2.03545 0.22097 0 0 0 0 0 -0.04043 0.06202 0.63374 0 -0.48069 0 0.73287 -0.25968 0.58708 -3.57247
SER_6 -4.63928 0.2201 4.88021 -0.02316 0 0.02133 2.35844 -2.57124 -0 -0 -1.67092 -0.39473 0 0 0 0 0 -0.0131 0.00119 0.51267 0 0.3014 0.60501 -0.77834 -0.01304 0.45482 -0.74865
THR_7 -6.65369 1.07923 4.62623 -0.21047 0.17273 0.07681 2.38689 -2.74195 -0 -0 -2.15168 -0.16589 0 0 0 0 0 0.09512 0.02155 0.14706 0 -0.00383 2.22931 -1.0874 0.04357 0.5094 -1.62701
ILE_8 -10.1036 1.51399 3.1769 -0.63976 0.7414 0.13652 2.85263 -3.09082 -0 -0 -2.07845 0.18889 0 0 0 0 0 0.00488 0.5699 0.58086 0 -0.36424 0 0.73287 0.09239 1.29808 -4.38756
ALA_9 -7.29867 1.31856 4.18848 -0.02254 0 0 3.23825 -3.2112 -0.00795 -0.0471 -3.07535 -0.34561 0 0 0 0 0 -0.03453 0 0 0 -0.15862 0 1.8394 -0.06887 1.45412 -2.23163
ASN_10 -5.30568 0.25694 6.13205 -0.1886 0.06387 0.28225 3.06317 -2.97776 -0 -0 -3.01069 -0.32982 0 0 0 -0.45552 0 -0.03419 0.00179 0 1.4113 0.33614 0 -0.93687 -0.08456 0.73429 -1.04188
LEU_11 -7.75874 0.82873 3.44927 -0.47885 0.26784 0.11101 2.1926 -2.56956 -0 -0 -0.96255 0.22349 0 0 0 0 0 0.16723 0.17934 0.3207 0 -0.3024 0 0.18072 -0.14694 0.75491 -3.5432
VAL_12 -8.10633 0.68872 2.47409 -0.3159 0.24348 0.07357 2.77378 -2.66955 -0.00073 -0.00272 -1.94895 -0.28846 0 0 0 0 0 -0.04663 0.00423 0.40084 0 -0.31457 0 1.9342 -0.19044 0.8325 -4.45888
GLN_13 -7.53953 1.12684 5.89083 -0.23167 0.0085 0.14985 3.14762 -2.98723 -0 -0 -2.5746 -0.29219 0 0 0 -1.22579 0 -0.00432 0.05826 0 4.47688 -0.2472 0 -0.18838 -0.23485 0.97144 0.30446
SER_14 -2.65257 0.24413 3.37564 -0.03521 0.0046 0.02591 1.20065 -1.5984 -0.00795 -0.0471 -1.90318 0.04346 0 0 0 0 0 -0.02844 0.00955 1.21351 0 -0.37009 1.76131 -0.77834 -0.47421 0.97277 0.95605
PHE_15 -8.349 1.09079 2.61728 -0.50382 0.17269 0.21183 2.26159 -2.16637 -0.00073 -0.00272 0.09622 -0.01486 0 0 0 0 0 0.03465 0.00038 0 3.62164 -0.23028 0 1.0402 -0.45203 0.60383 0.03131
ASN_16 -1.36811 0.38471 1.5389 -0.19413 0.05619 0.30738 0.17465 -0.68732 -0 -0 0.51842 -0.24759 0 0 0 0 0 -0.00169 0.00198 0 1.5638 0.17635 0 -0.93687 5.48504 1.75889 8.53059
PRO_17 -3.74469 0.70571 1.84597 -0.13822 0.00035 0.09992 0.4947 -0.791 -0 -0 0.61929 0.18155 0 0 0 0 0 6.73399 0.00315 0.93906 0 -0.63672 0 -2.4119 6.76311 12.5614 23.2257
LYS_18 -3.68601 0.13272 2.99423 -0.28507 0.03171 0.13389 1.84186 -1.41237 -0.02062 -0.07826 -1.76687 -0.10348 0 0 0 0 0 0.06584 0.00028 1.73153 0 -0.10726 0 -1.5107 1.5778 11.4581 10.9973
LEU_19 -8.45679 1.86936 3.36026 -0.6317 0.19584 0.17198 2.35033 -2.64084 -0.01146 -0.0403 -2.75761 0.24776 0 0 0 0 0 -0.04071 0.37122 0.75332 0 -0.22418 0 0.18072 0.48757 1.04498 -3.77025
VAL_20 -8.08493 1.13891 2.1927 -0.28382 0.20721 0.06094 2.45977 -2.44626 -0.02119 -0.07978 -2.29084 -0.12226 0 0 0 0 0 0.25755 0.02335 0.22916 0 -0.64494 0 1.9342 -0.19691 0.96651 -4.70064
TYR_21 -9.59914 0.9129 4.18786 -0.7845 0.04231 0.20322 3.62574 -2.91725 -0.01751 -0.05799 -4.46408 -0.48706 0 0 -0.56766 -0.44449 0 0.08725 0.0085 0 2.63001 -0.04655 0.02119 1.2797 -0.05912 0.6662 -5.78046
ASP_22 -6.45439 0.20993 7.44291 -0.21998 0.0783 0.70557 3.20937 -3.42767 -0.01325 -0.04038 -2.79782 -1.34378 0 0 0 0 0 -0.06075 0.03736 0 2.08668 -0.46414 0 -2.3716 0.08117 0.75764 -2.58484
ILE_23 -8.06222 1.04473 3.07063 -0.52339 0.53439 0.12294 2.75915 -2.5901 -0.00605 -0.01769 -1.78741 0.04157 0 0 0 0 0 -0.00368 0.01634 0.43937 0 -0.61125 0 0.73287 -0.33153 0.66152 -4.5098
GLY_24 -2.5297 0.20362 3.08373 -6e-05 0 0 1.40512 -1.53104 -0.0019 -0.0052 -0.61434 -0.40921 0 0 0 0 0 -0.01487 0 0 0 -1.39377 0 0.83697 0.15357 0.69336 -0.12372
CYS_25 -6.47196 0.38763 5.19049 -0.10334 0.00662 0.05399 1.5005 -2.40321 -0.01377 -0.07668 -2.22685 -0.32346 0 0 0 0 0 -0.06695 0.0008 0.53142 0 0.23574 0 3.6196 0.44033 0.82221 1.10309
ASP_26 -4.75524 0.42544 6.45677 -0.09611 0.0011 0.33931 3.58705 -2.89961 -0.03605 -0.20526 -4.5452 -0.5952 0 0 -1.21424 -0.6268 0 0.13799 0.0506 0 4.55633 -0.06313 0 -2.3716 1.40344 1.80983 1.35943
HIS_27 -4.61565 0.40724 4.03441 -0.46425 0.02668 0.56997 1.67699 -1.95563 -0.04722 -0.2849 -2.34526 -0.05577 0 0 -0.70031 0 0 -0.06135 0.08491 0 1.56268 -0.44402 0 -0.45461 1.19395 1.4679 -0.40422
SER_28 -4.77485 0.31691 5.2381 -0.04419 0.01445 0.09011 2.58721 -2.37446 -0.00429 -0.04943 -2.90914 -0.02865 0 0 0 0 0 -0.11178 0.02637 1.78259 0 0.21826 0.60647 -0.77834 -0.00065 0.36855 0.17323
TYR_29 -6.79009 0.43754 4.14818 -0.5673 0.05424 0.26583 1.63034 -2.19857 -0.0368 -0.14696 -0.57197 -0.23461 0 0 0 0 0 -0.04161 0.00979 0 2.69693 -0.03817 0.00426 1.2797 0.31803 0.42191 0.64068
LEU_30 -8.17512 1.31568 2.82681 -0.71047 0.3334 0.24657 1.77289 -2.48178 -0 -0 -1.55165 0.18581 0 0 0 0 0 -0.01951 0.00703 0.77838 0 -0.20146 0 0.18072 0.14523 0.52058 -4.82687
THR_31 -7.38447 0.95214 4.78213 -0.20561 0.20759 0.07307 2.51293 -2.78495 -0.00429 -0.04943 -1.2334 -0.46072 0 0 0 -0.72616 0 -0.01625 0.01192 0.05597 0 -0.00174 2.34598 -1.0874 0.10769 0.80499 -2.10003
SER_32 -4.99724 0.24983 5.98583 -0.03034 0 0.02124 2.67896 -2.72692 -0 -0 -3.13058 -0.03409 0 0 0 0 0 -0.01664 0.00953 0.49036 0 0.31208 1.72557 -0.77834 0.11145 0.6676 0.53828
TYR_33 -7.89993 0.96393 4.65941 -0.90349 0.06051 0.29573 3.13359 -2.97451 -0 -0 -1.90204 -0.26662 0 0 0 -0.20238 0 0.02088 0.00437 0 1.75761 -0.35213 0.00041 1.2797 0.09061 0.39978 -1.83455
LEU_34 -9.9018 1.14009 3.8468 -0.48312 0.22413 0.11844 2.86552 -3.11094 -0.02259 -0.14547 -3.11242 0.24698 0 0 0 0 0 0.44682 0.03989 0.27614 0 -0.29124 0 0.18072 -0.12294 0.5649 -7.24009
ILE_35 -7.76256 0.57496 4.6867 -0.65032 0.43292 0.14689 2.35303 -2.97467 -0 -0 -1.71937 0.22254 0 0 0 0 0 -0.03952 0.06422 0.64598 0 -0.474 0 0.73287 -0.18816 0.7723 -3.1762
LYS_36 -4.23001 0.31044 4.68771 -0.31267 0.02954 0.1468 1.74879 -2.11232 -0.0014 -0.00422 -1.35851 -0.01406 0 0 0 0 0 -0.04149 0.04042 1.75103 0 -0.06829 0 -1.5107 -0.3071 0.65453 -0.5915
THR_37 -5.15298 0.39539 4.90861 -0.12758 0.04293 0.0783 2.44551 -2.49092 -0 -0 -2.65611 -1.10557 0 0 -0.59271 -0.56788 0 -0.08352 0.00075 0.01481 0 -0.11517 2.29768 -1.0874 -0.45099 0.40932 -3.83756
ASN_38 -3.09697 0.26789 3.87052 -0.19616 0.0456 0.33661 1.39946 -1.91511 -0 -0 -0.86638 -1.02013 0 0 0 0 0 -0.10508 0.00431 0 1.94154 -1.02411 0 -0.93687 -0.62718 0.36735 -1.55472
GLN_39 -4.67848 0.3914 4.58338 -0.6829 0.12867 0.78479 1.51845 -1.96575 -0 -0 -0.9908 -0.70814 0 0 -0.59271 0 0 0.20223 0.0094 0 2.46417 -0.12797 0 -0.18838 -0.30771 0.36852 0.20817
ASN_40 -5.82127 0.40088 3.64837 -0.1822 0.09105 0.24171 1.46008 -2.21857 -0.05624 -0.28518 -0.90763 -0.37581 0 0 0 0 0 0.02074 0.13775 0 3.31256 0.13541 0 -0.93687 0.27839 0.39909 -0.65773
LEU_41 -3.71574 0.14776 3.17 -0.64181 0.16468 0.20887 1.66135 -1.53942 -0.04761 -0.20164 -1.04159 0.14196 0 0 -0.51254 0 0 -0.00074 0.00116 0.70726 0 -0.21681 0 0.18072 0.28823 0.38947 -0.85643
THR_42 -6.37571 0.99411 3.75119 -0.13276 0.03461 0.04806 2.15181 -2.394 -0.01395 -0.06193 -1.24645 -0.47354 0 0 0 0 0 0.09108 0.00404 0.90901 0 -0.03448 2.4009 -1.0874 0.18357 0.47785 -0.77399
ILE_43 -9.94053 1.66492 2.87293 -0.4589 0.35005 0.0837 3.05153 -2.75228 -0 -0 -2.67577 0.01414 0 0 0 0 0 -0.06686 0.16109 0.38173 0 -0.59265 0 0.73287 -0.14123 0.84936 -6.46591
VAL_44 -7.76244 1.25684 2.13216 -0.27107 0.18108 0.05553 2.4851 -2.32923 -0 -0 -2.48197 -0.21703 0 0 0 0 0 0.18217 0.11304 0.27519 0 -0.77327 0 1.9342 -0.35239 1.01846 -4.5536
ASN_45 -8.76035 1.14626 5.92278 -0.24122 0.1225 0.34669 3.7838 -3.34272 -1e-05 -6e-05 -3.8745 -0.51092 0 0 0 -0.72616 0 0.16261 0.00101 0 2.86812 0.46919 0 -0.93687 -0.03424 1.28425 -2.31985
SER_46 -5.2979 0.29677 5.5126 -0.02632 0 0.06328 2.90753 -2.51605 -0 -0 -4.07326 -0.14788 0 0 0 -0.28163 0 -0.00797 0.00054 0.13348 0 -0.45807 0.60229 -0.77834 0.06204 1.35942 -2.64949
ASP_47 -5.56773 0.63856 6.53205 -0.10019 0.00143 0.28593 3.95015 -3.01574 -0.01873 -0.10864 -6.08415 -1.29479 0 0 -1.75084 -0.5714 0 0.0667 0.07078 0 2.953 -0.2052 0 -2.3716 -0.00974 1.0013 -5.59883
ILE_48 -3.16206 0.33074 2.3883 -0.51512 0.25436 0.12872 0.99608 -1.45314 -0.02276 -0.16457 -1.39022 -0.11119 0 0 -0.92975 0 0 -0.02965 0.00962 0.50251 0 0.03686 0 0.73287 0.34989 0.71463 -1.33387
SER_49 -3.9668 0.31874 4.58971 -0.03489 0.00016 0.02301 2.12977 -2.15439 -0.02281 -0.16611 -3.22345 0.04934 0 0 -0.82108 -0.5714 0 -0.00932 0.01493 0.45918 0 0.13632 1.73294 -0.77834 0.0165 0.46321 -1.81479
LYS_50 -3.5658 0.79127 3.70307 -0.37867 0.04761 0.16636 2.04243 -1.80036 -0.00659 -0.06133 -1.43245 -0.00169 0 0 0 0 0 0.30223 0.01091 1.67504 0 0.12788 0 -1.5107 0.20278 0.35379 0.66579
ASN_51 -3.44632 0.08631 3.49551 -0.242 0.02214 0.42795 1.17886 -1.78812 -6e-05 -0.00155 -0.85787 -0.73523 0 0 0 0 0 3.08004 0.22214 0 2.82627 0.55503 0 -0.93687 1.40354 14.9381 20.2279
ALA_52 -5.40154 0.98102 4.72517 -0.01722 0 0 2.52319 -2.87871 -0.01969 -0.0579 -2.00854 -0.20817 0 0 0 0 0 0.09493 0 0 0 0.63776 0 1.8394 1.67822 15.4147 17.3026
LEU_53 -8.71463 1.13044 4.0698 -0.7116 0.38878 0.19228 2.80021 -3.16706 -0 -0 -2.23394 0.27167 0 0 0 0 0 -0.05039 0.02356 2.9234 0 -0.29904 0 0.18072 0.54589 0.9842 -1.66571
LEU_54 -4.83751 0.23874 4.75529 -0.48044 0.22075 0.10678 2.14791 -2.33304 -0.01287 -0.02857 -1.57415 0.24617 0 0 0 0 0 0.06077 0.02674 0.43652 0 -0.2554 0 0.18072 -0.27776 0.49485 -0.88452
SER_55 -4.34141 0.22028 5.46939 -0.02657 0 0.06156 2.52142 -2.47111 -0.02438 -0.30942 -1.9765 -0.62893 0 0 0 0 0 -0.02384 0.0002 0.67649 0 0.33829 0.60048 -0.77834 0.01095 0.23292 -0.44851
ASN_56 -9.44723 0.96499 7.93205 -0.20181 0.05629 0.29724 3.85181 -4.21752 -0.01037 -0.15323 -3.25246 -0.28197 0 0 -0.51393 0 0 0.12629 0.02511 0 1.45904 0.20055 0 -0.93687 0.11417 0.62716 -3.36071
TYR_57 -7.6399 1.16219 5.41338 -0.57349 0.18168 0.23913 3.10635 -3.12069 -0 -0 -2.57381 -0.28988 0 0 -0.39229 0 0 0.17427 0.17429 0 2.81042 0.07706 0.09707 1.2797 -0.11886 0.93961 0.94622
GLN_58 -4.12657 0.11629 5.14863 -0.87939 0.1864 0.98306 2.09545 -2.25493 -0.00783 -0.08989 -2.17582 -0.94014 0 0 0 -0.76491 0 -0.05274 0.14903 0 3.13976 -0.22365 0 -0.18838 -0.26323 0.65787 0.50899
LYS_59 -5.52724 0.4273 6.23444 -0.35611 0.03462 0.17021 2.7142 -2.66213 -0 -0 -1.92309 0.33012 0 0 0 0 0 0.14279 0.14545 2.50554 0 -0.04753 0 -1.5107 -0.22494 0.72253 1.17545
PHE_60 -7.53857 1.13389 4.64541 -1.05104 0.19481 0.38656 2.5403 -2.75643 -0 -0 -2.15742 -0.55071 0 0 0 0 0 -0.00894 0.46892 0 2.48679 0.20109 0 1.0402 -0.13881 0.8315 -0.27243
LYS_61 -5.32371 0.46319 5.29599 -0.31079 0.03157 0.14596 2.06125 -2.36384 -0 -0 -1.41639 0.02247 0 0 0 -0.76491 0 -0.09804 0.0135 1.66832 0 -0.08513 0 -1.5107 -0.20668 0.50978 -1.86817
ASN_62 -2.2614 0.24641 2.75835 -0.20989 0.04372 0.33938 0.70607 -1.33657 -0.00783 -0.08989 -0.32783 -0.60654 0 0 0 0 0 -0.04189 0.00398 0 2.15793 -0.59259 0 -0.93687 -0.37754 0.28433 -0.24868
ASN_63 -4.57865 0.48942 4.42275 -0.18624 0.03555 0.30767 1.60045 -2.21573 -0.0014 -0.00422 -1.61542 -0.59017 0 0 0 0 0 -0.03829 0.00482 0 2.56176 -0.70086 0 -0.93687 -0.22345 0.45531 -1.21356
ASN_64 -2.36218 0.25442 2.33839 -0.15413 0.02308 0.22792 0.98609 -1.2144 -0 -0 -0.71994 -0.60487 0 0 0 0 0 0.3111 0.01352 0 1.49387 0.24044 0 -0.93687 0.78845 0.72751 1.41239
ASN_65 -4.57423 0.40515 3.78779 -0.20845 0.0326 0.35271 2.33294 -1.97215 -0 -0 -2.39365 -0.46954 0 0 -0.51254 0 0 0.02649 0.14983 0 2.59548 -0.53306 0 -0.93687 0.78609 0.74012 -0.3913
ILE_66 -8.09833 1.63544 2.82118 -0.48222 0.41138 0.10272 1.63268 -2.27266 -0 -0 -1.18293 -0.01597 0 0 0 0 0 -0.07655 0.05966 0.34212 0 -0.65605 0 0.73287 -0.13856 0.60184 -4.58337
HIS_D_67 -5.53955 0.40146 3.70963 -0.43564 0.02424 0.53751 2.1637 -2.30623 -0.01745 -0.0702 -2.67668 -0.24977 0 0 0 0 0 0.01439 0.22502 0 1.86758 -0.16577 0 -0.45461 -0.24165 0.39433 -2.8197
PHE_68 -9.81373 2.18094 1.1826 -0.57934 0.0462 0.25742 0.73275 -1.99562 -0 -0 -1.50495 0.04768 0 0 -0.39229 0 0 -0.01604 0.2409 0 2.0916 -0.06526 0 1.0402 -0.16674 0.62362 -6.09005
PHE_69 -6.56078 0.73245 2.84945 -0.54545 0.11398 0.27954 2.05195 -2.16178 -0.02439 -0.09192 -2.00365 0.08356 0 0 0 0 0 0.04925 0.02545 0 2.2116 -0.32905 0 1.0402 -0.20256 0.71103 -1.77112
VAL_70 -2.85324 0.52128 0.88783 -0.323 0.33421 0.07408 0.51844 -0.82931 -0 -0 -0.65429 -0.63092 0 0 0 0 0 -0.04411 0.17207 2.13393 0 -0.66368 0 1.9342 -0.31237 0.37369 0.63881
SER_71 -3.63478 0.24567 4.11486 -0.03121 0 0.07327 1.20319 -1.88757 -0.01904 -0.17582 -0.46438 -0.01851 0 0 0 -0.16285 0 0.12152 0.00149 0.07763 0 -0.50016 0.62232 -0.77834 -0.28004 0.35769 -1.13508
ASP_72 -3.10065 0.09191 4.29579 -0.19922 0.03365 0.63934 1.60197 -1.92102 -0.03745 -0.27942 -1.74893 -1.09732 0 0 0 -0.47937 0 0.15839 0.0002 0 3.3618 -0.62105 0 -2.3716 -0.2402 0.48145 -1.43175
GLY_73 -3.87796 0.49594 2.54033 -0.00013 0 0 1.08161 -1.6889 -0 -0 -1.03403 -0.30177 0 0 -0.56766 0 0 -0.26272 0 0 0 -1.31244 0 0.83697 -0.10287 0.54011 -3.65351
PHE_74 -11.8597 2.44879 1.86476 -0.57006 0.0832 0.28093 2.06396 -2.55869 -0.02695 -0.12361 -1.83727 -0.02879 0 0 -0.64093 0 0 -0.06057 0.19168 0 2.0855 -0.22977 0 1.0402 -0.19297 0.61591 -7.4544
ASN_75 -3.91803 0.18009 4.43326 -0.18191 0.02983 0.29468 1.5551 -1.98277 -0.04145 -0.3175 -0.88062 -0.36744 0 0 0 0 0 -0.08999 0.05998 0 1.56463 0.07955 0 -0.93687 -0.2848 0.59578 -0.20847
ASN_76 -4.83623 0.55957 3.71685 -0.33134 0.01916 0.66725 1.3554 -1.79635 -0.0291 -0.22495 -0.26896 -0.40936 0 0 0 0 0 0.01659 0.06781 0 2.9323 -0.48388 0 -0.93687 -0.4467 0.49665 0.06787
LEU_77 -8.47082 2.10999 2.42531 -0.56066 0.35291 0.15748 2.32015 -2.06924 -0 -0 0.09971 0.27246 0 0 0 0 0 0.02179 0.09702 0.28674 0 -0.3161 0 0.18072 0.85385 1.89467 -0.34402
PRO_78 -3.91767 1.02506 2.18867 -0.07854 0 0.04737 0.42329 -0.95818 -0 -0 -0.5384 0.57366 0 0 0 0 0 -0.21022 0.02684 0.39112 0 -0.68124 0 -2.4119 1.23844 2.0038 -0.87791
GLU_79 -4.77626 0.50406 5.03726 -0.39213 0.12765 0.73406 2.36143 -2.23868 -0.03018 -0.23997 -1.45468 -0.87405 0 0 0 0 0 -0.03793 0.0823 0 3.84839 0.0033 0 -2.7348 -0.21303 0.62209 0.32883
LEU_80 -2.80497 0.28106 2.12497 -0.50874 0.29417 0.13969 0.61276 -1.23322 -0 -0 0.63064 0.10139 0 0 0 0 0 0.10718 0.0202 0.07616 0 -0.11154 0 0.18072 -0.468 0.41107 -0.14647
ASN_81 -2.17814 0.33113 2.20158 -0.18293 0.01654 0.27993 0.41603 -1.01646 -0.00108 -0.01502 -0.10879 -0.39375 0 0 0 0 0 0.09023 0.01532 0 1.68746 0.00365 0 -0.93687 -0.49096 0.27496 -0.0072
ILE_82 -7.35729 1.41396 0.97321 -0.44995 0.26949 0.07913 1.21024 -1.54899 -0 -0 0.28538 -0.0042 0 0 0 0 0 0.00604 0.03254 0.52535 0 -0.41109 0 0.73287 0.0784 0.53108 -3.63384
ASN_83 -3.97308 0.45905 3.09945 -0.38426 0.08102 0.77565 0.86508 -1.63161 -0.05603 -0.2913 -0.51447 -0.83968 0 0 0 0 0 0.10207 0.00161 0 1.61596 -1.03724 0 -0.93687 0.25124 1.26238 -1.15102
PRO_84 -7.71084 1.7075 2.93667 -0.21215 0.00761 0.14916 0.8037 -1.37316 -0.01334 -0.14434 -0.01023 0.06395 0 0 0 0 0 0.07042 0.13208 0.3495 0 -0.86041 0 -2.4119 -0.10686 1.21445 -5.40818
LYS_85 -5.68105 0.43216 5.76884 -0.50433 0.14626 0.35017 2.62838 -2.53425 -0.06667 -0.24559 -3.08934 -0.11086 0 0 0 0 0 0.05756 0.1582 1.53823 0 -0.1987 0 -1.5107 0.24326 0.6619 -1.95653
ILE_86 -9.25679 1.17274 2.71076 -0.46405 0.32857 0.10075 2.63923 -2.60466 -0.02398 -0.09863 -2.12509 0.07153 0 0 0 0 0 0.06618 0.04577 0.46072 0 -0.71222 0 0.73287 0.14622 0.68141 -6.12866
GLY_87 -4.83266 0.83522 2.90142 -0.00084 0 0 2.14674 -2.0554 -0 -0 -2.43457 -0.31329 0 0 0 0 0 -0.05189 0 0 0 0.7626 0 0.83697 0.54668 0.47692 -1.1821
VAL_88 -7.47515 0.74209 2.70545 -0.26815 0.17118 0.05614 3.02584 -2.52624 -0 -0 -2.67177 -0.2556 0 0 0 0 0 -0.03272 0.02542 0.29993 0 -0.72169 0 1.9342 0.53598 0.25415 -4.20093
ILE_89 -8.8583 0.92134 0.74218 -0.56266 0.28619 0.17545 2.13472 -1.87616 -0 -0 -2.3988 -0.15373 0 0 0 0 0 -0.04543 0.20691 3.2436 0 -0.62509 0 0.73287 -0.27555 0.73585 -5.61661
ALA_90 -3.86578 0.42468 2.05332 -0.02323 0 0 1.77943 -1.63829 -0 -0 -0.53452 -0.38975 0 0 0 0 0 -0.02013 0 0 0 -0.31113 0 1.8394 -0.00933 0.82804 0.13272
GLY_91 -2.60204 0.12385 2.06801 -6e-05 0 0 0.7405 -1.16211 -0.03863 -0.15957 -0.70174 -0.39119 0 0 0 0 0 -0.1785 0 0 0 -1.49201 0 0.83697 -0.32364 0.34479 -2.93537
LEU_92 -6.8808 0.76657 3.22018 -0.60853 0.34735 0.11816 1.58499 -2.26454 -0.05522 -0.34387 -1.32463 0.30925 0 0 0 0 0 0.15701 0.00105 1.43803 0 -0.32426 0 0.18072 -0.53175 0.59287 -3.6174
GLY_93 -3.97572 0.1907 3.88629 -0.00043 0 0 2.1986 -1.99923 -0.00013 -0.00156 -2.14892 -0.23984 0 0 0 0 0 0.02385 0 0 0 0.3183 0 0.83697 -0.03227 0.83812 -0.10527
GLY_94 -4.61017 0.39421 4.8014 -4e-05 0 0 2.68832 -2.42937 -0 -0 -2.67057 -0.4053 0 0 0 0 0 -0.16922 0 0 0 0.38881 0 0.83697 0.37069 0.56528 -0.239
LEU_95 -3.88018 0.21976 3.55548 -0.48507 0.2608 0.12003 1.1938 -1.7996 -0 -1e-05 -0.62221 0.20805 0 0 0 0 0 -0.03496 0.03201 0.28525 0 -0.31531 0 0.18072 0.09371 0.4608 -0.52692
LYS_96 -5.23893 0.40791 5.05899 -0.28986 0.02351 0.12866 2.56831 -2.43211 -0 -0 -1.50327 -0.14263 0 0 0 0 0 -0.01062 0.02219 1.97667 0 -0.14967 0 -1.5107 -0.30287 0.35957 -1.03485
ILE_97 -10.5892 1.4849 4.24376 -0.51764 0.41538 0.1074 2.63428 -3.22695 -0 -0 -1.92469 -0.15777 0 0 0 0 0 0.02965 0.18541 0.65153 0 -0.36249 0 0.73287 -0.14592 0.61977 -5.81966
ILE_98 -8.84903 1.17318 4.58404 -0.51702 0.5147 0.10091 2.67985 -3.05857 -0.00013 -0.00156 -2.24112 0.13624 0 0 0 0 0 -0.03593 0.06506 0.4827 0 -0.40745 0 0.73287 0.04485 0.82212 -3.7743
ASN_99 -4.6397 0.22713 5.34265 -0.17929 0.03803 0.26462 2.37992 -2.6081 -0 -0 -1.38196 -0.32075 0 0 -0.61969 0 0 0.09194 0.00024 0 1.41912 0.36675 0 -0.93687 0.10716 0.45094 0.00212
ILE_100 -9.50136 1.55814 4.40766 -0.50383 0.37442 0.09519 2.91521 -3.24225 -0.02609 -0.11106 -2.19941 0.25213 0 0 0 0 0 -0.0653 0.16633 0.452 0 -0.46654 0 0.73287 0.13989 0.45865 -4.56336
ILE_101 -8.49311 0.99687 2.52939 -0.49977 0.34714 0.10587 2.43955 -2.39453 -0.05004 -0.31318 -2.33274 -0.20377 0 0 0 0 0 -0.07704 0.00748 1.07864 0 -0.09469 0 0.73287 0.01339 0.82897 -5.37871
SER_102 -3.50594 0.17322 4.06549 -0.04129 1e-05 0.05898 1.8504 -1.93882 -0 -0 -1.57087 -0.50853 0 0 -0.61969 0 0 -0.12681 0.55603 0.14936 0 -0.33461 2.08598 -0.77834 -0.29194 0.75891 -0.01848
GLN_103 -7.20301 0.70153 7.42364 -0.30329 0.09464 0.26605 3.20528 -3.45083 -0.01486 -0.16387 -3.00681 -0.6668 0 0 -0.64093 -0.47937 0 -0.00369 0.14831 0 2.7903 -0.21743 0 -0.18838 -0.52816 0.61857 -1.61909
LYS_104 -5.88649 0.59272 4.18614 -1.31927 0.34527 2.44653 1.56909 -1.92353 -0.05004 -0.31318 -0.58078 -1.91756 0 0 0 0 0 0.03727 0.52157 4.17186 0 -0.05305 0 -1.5107 -0.51371 0.69741 0.49956
GLU_105 -4.30034 0.58357 4.11476 -0.43289 0.16059 0.72452 2.37936 -1.81019 -0.00086 -0.01255 -2.7082 -1.22263 0 0 -0.98887 0 0 0.17661 1.57496 0 2.27943 0.23766 0 -2.7348 0.25947 0.84953 -0.87085
ASN_106 -2.09348 0.15501 2.79006 -0.37805 0.07828 0.75616 0.79625 -1.27918 -0.00473 -0.11921 -1.33932 -0.76112 0 0 -0.98887 0 0 0.12971 0.03324 0 1.84565 -0.51527 0 -0.93687 0.62086 0.72417 -0.4867
PHE_107 -8.1654 1.05198 3.51798 -0.62141 0.04902 0.32566 2.05933 -2.3181 -0.00547 -0.01595 -0.59022 0.14863 0 0 0 0 0 0.07554 0.05394 0 2.26465 -0.14929 0 1.0402 0.77106 0.48387 -0.02396
ILE_108 -9.07192 0.92492 2.0139 -0.47358 0.38919 0.09676 1.03945 -2.35644 -4e-05 -0.00021 0.18215 0.06832 0 0 0 0 0 -0.04825 0.04435 0.42589 0 -0.76527 0 0.73287 0.31222 0.61168 -5.874
ASN_109 -4.26015 0.3147 3.78284 -0.18344 0.01582 0.27922 2.04246 -1.87274 -0.03848 -0.2733 -2.31514 -0.38366 0 0 0 0 0 0.07108 0.00418 0 1.84193 -0.03656 0 -0.93687 -0.12701 0.45746 -1.61764
ARG_110 -7.83002 0.55918 5.81535 -0.42451 0.03884 0.21267 3.24157 -2.81688 -0 -0 -3.92053 0.05402 0 0 0 -0.9164 0 0.00991 0.09686 2.45775 0 -0.1906 0 -1.2888 0.06005 0.37494 -4.4666
PHE_111 -10.9946 2.02088 1.15005 -0.4827 0.01856 0.21666 2.5688 -2.36233 -0 -0 -2.59767 0.14147 0 0 0 0 0 0.21559 0.02801 0 2.82593 -0.27031 0 1.0402 -0.26102 1.02207 -5.7204
VAL_112 -8.29237 1.06602 0.80893 -0.26955 0.164 0.05488 2.42287 -2.16382 -0.02271 -0.09257 -2.58359 -0.34433 0 0 0 0 0 0.11032 0.03533 0.19099 0 -0.72125 0 1.9342 -0.34675 1.05096 -6.99845
ILE_113 -9.51342 1.44006 1.86484 -0.56729 0.46286 0.16998 2.89676 -2.37229 -0 -0 -2.77131 0.03408 0 0 0 0 0 0.1794 0.14582 3.29491 0 -0.76735 0 0.73287 -0.38053 0.92738 -4.22323
GLN_114 -9.1017 1.632 6.41128 -0.72848 0.31656 0.56711 3.70233 -3.28479 -0.02271 -0.09257 -4.09063 -0.47992 0 0 -0.69988 0 0 0.01179 0.195 0 3.43821 0.09213 0 -0.18838 0.37223 1.74549 -0.20493
PRO_115 -7.21671 1.5774 3.66803 -0.23159 0.09644 0.16875 2.08463 -1.7305 -0 -0 -1.24916 -0.1842 0 0 -0.69988 0 0 0.16077 0.04013 0.28473 0 -0.67022 0 -2.4119 0.49596 1.6707 -4.1466
GLN_116 -5.77736 0.30255 4.53264 -0.70231 0.15114 0.8126 1.44224 -2.31773 -0.07142 -0.39397 -0.71879 -0.77904 0 0 0 0 0 -0.04534 0.00416 0 2.31212 -0.01688 0 -0.18838 -0.1247 0.75515 -0.82332
SER_117 -3.18499 0.17809 3.65286 -0.03018 0 0.0716 1.69151 -1.74466 -0.05327 -0.26693 -1.78439 -0.03301 0 0 0 0 0 0.23403 0.00271 0.07093 0 -0.48776 0.60199 -0.77834 0.00582 0.30601 -1.54798
ASN_118 -4.86101 0.48622 4.35466 -0.1906 0.04169 0.32051 2.2217 -2.04754 -0.02181 -0.15401 -1.66441 -0.99756 0 0 0 -0.69716 0 -0.08537 0.01708 0 1.90512 -1.0383 0 -0.93687 -0.44857 0.41551 -3.38073
LEU_119 -7.4559 1.13665 3.93751 -0.70638 0.34337 0.33489 1.78739 -2.29838 -0.00105 -0.01367 -1.37759 -0.04258 0 0 0 0 0 -0.10138 0.07007 1.40509 0 -0.18275 0 0.18072 -0.62265 0.65609 -2.95054
ILE_120 -8.42094 1.39763 3.95268 -0.51545 0.47109 0.09459 2.46277 -2.79715 -0 -0 -0.69666 0.59284 0 0 0 0 0 -0.03068 0.06461 0.92535 0 0.17054 0 0.73287 -0.26294 0.74915 -1.10969
GLU_121 -5.36311 0.61406 4.73173 -0.40718 0.04289 0.80669 2.25483 -2.31209 -0 -0 -1.70148 -0.46601 0 0 0 0 0 -8e-05 0.00417 0 3.2524 -0.27245 0 -2.7348 -0.27773 0.6815 -1.14666
LEU_122 -9.89202 1.49214 3.3759 -0.71088 0.36143 0.27724 2.65923 -2.90403 -0 -0 -1.36822 0.14266 0 0 0 0 0 -0.02858 0.0149 0.85545 0 -0.23035 0 0.18072 -0.1989 0.601 -5.37231
ARG_123 -12.5899 0.92607 11.0037 -0.54435 0.08014 0.30222 4.50775 -5.40652 -0.03228 -0.23429 -5.2159 0.31087 0 0 -0.6357 -0.94548 0 0.07863 0.75452 1.91738 0 -0.14179 0 -1.2888 -0.26554 0.81771 -6.60155
SER_124 -4.53044 0.30443 4.84692 -0.0262 0 0.06147 2.2332 -2.45416 -0 -0 -1.67927 -0.60924 0 0 0 0 0 0.09251 0.00073 0.63954 0 0.34754 0.6 -0.77834 -0.06485 0.57103 -0.44513
PHE_125 -9.75568 1.03535 4.80501 -0.93084 0.05417 0.31784 3.27061 -3.22678 -0 -0 -2.71002 -0.04167 0 0 0 0 0 -0.00705 0.2178 0 1.77216 -0.51303 0 1.0402 0.20507 0.19496 -4.27191
LEU_126 -9.98559 1.42432 4.28928 -0.53341 0.34147 0.1292 3.08484 -3.23625 -0.0049 -0.05115 -2.87827 0.27413 0 0 0 0 0 0.15051 0.02679 0.27684 0 -0.29158 0 0.18072 -0.12847 0.66213 -6.26937
SER_127 -5.48915 0.50957 6.35895 -0.03189 0 0.06476 3.33379 -2.98629 -0 -0 -3.1965 -0.91175 0 0 -0.55331 0 0 -0.00639 0.23899 0.56175 0 0.3739 1.82164 -0.77834 0.05152 0.76703 0.12827
LEU_128 -3.57365 0.18107 3.83259 -0.48732 0.22021 0.11535 1.44228 -1.83925 -0.01279 -0.10766 -0.56701 0.24902 0 0 0 0 0 -0.06934 0.03213 0.26997 0 -0.30138 0 0.18072 0.04348 0.42092 0.02935
ASN_129 -5.01541 0.45547 4.76877 -0.24755 0.0751 0.35757 1.88184 -2.46492 -0 -0 -1.79888 -0.44804 0 0 0 0 0 0.06252 0.03141 0 2.85882 -0.65217 0 -0.93687 -0.4912 0.48919 -1.07436
SER_130 -5.65863 0.34456 5.83937 -0.02962 0.02321 0.02994 2.8576 -2.84006 -0.0209 -0.14647 -2.47069 0.10698 0 0 0 0 0 0.07962 0.02616 0.0792 0 0.19903 0.64681 -0.77834 -0.11734 0.60583 -1.22375
TRP_131 -12.8082 1.39022 4.10958 -0.86502 0.03765 0.31054 1.91977 -3.43032 -0 -0 -1.28297 -0.31366 0 0 0 0 0 -0.0782 0.30726 0 2.25918 -0.12726 0 1.6906 0.59351 0.69347 -5.59389
ASP_132 -6.98985 1.14923 6.26007 -0.16358 0.00717 0.48585 3.13955 -3.1655 -0.00269 -0.00752 -3.41196 -0.68975 0 0 0 0 0 0.18166 0.10053 0 2.88303 0.06807 0 -2.3716 0.17867 0.81969 -1.52893
ILE_133 -8.62461 0.97084 2.25012 -0.45511 0.22257 0.09738 1.61703 -2.10405 -0 -0 -0.60397 -0.14221 0 0 0 0 0 0.07232 0.09085 0.37427 0 -0.48056 0 0.73287 -0.40249 1.32681 -5.05794
VAL_134 -5.2529 0.34114 3.36498 -0.29849 0.18064 0.06651 1.37017 -2.00533 -0.01252 -0.05658 -1.04385 -0.21574 0 0 0 0 0 0.00512 0.0008 0.22832 0 -0.41825 0 1.9342 -0.12777 1.00423 -0.93531
ASN_135 -5.29586 0.44593 4.37688 -0.16059 0.01664 0.21646 2.3903 -2.25012 -0.01252 -0.05658 -1.5879 -0.89494 0 0 -0.9433 0 0 0.20733 0.01835 0 1.96231 -0.14058 0 -0.93687 0.02105 0.33026 -2.29375
GLU_136 -7.85643 0.94264 8.27124 -0.17307 0.00513 0.20551 3.95058 -3.37498 -0.00352 -0.03375 -6.69471 -0.55768 0 0 -2.4065 -0.94548 0 0.05657 0.10195 0 4.50731 -0.18282 0 -2.7348 0.26769 0.54639 -6.10871
THR_137 -4.4774 0.42817 3.1434 -0.17462 0.09988 0.06368 2.19738 -1.81726 -0 -0 -2.04201 -0.41311 0 0 0 0 0 -0.00375 0.00135 0.1878 0 -0.04831 2.35174 -1.0874 0.39061 0.49178 -0.70806
LEU_138 -7.0983 1.51101 -0.36286 -0.56426 0.2618 0.14202 0.16806 -1.2323 -0.00693 -0.02052 -0.00896 0.28069 0 0 0 0 0 -0.05723 0.34639 0.55897 0 -0.30244 0 0.18072 0.04428 0.62808 -5.53178
VAL_139 -6.16799 0.31644 2.93551 -0.28394 0.20396 0.06417 2.14915 -2.20801 -0.00676 -0.0204 -1.20841 -0.21986 0 0 0 0 0 0.0162 0.01425 0.1889 0 -0.6514 0 1.9342 -0.2597 0.60449 -2.59922
GLN_140 -5.04033 0.37505 3.30561 -0.34994 0.03836 0.206 0.85201 -1.60779 -0.00693 -0.02052 -1.82484 -0.25628 0 0 0 0 0 0.01794 0.05641 0 3.34413 0.31713 0 -0.18838 -0.10949 0.20057 -0.69128
ASP_141 -5.13742 0.41017 7.16056 -0.16981 0.03359 0.54463 3.07714 -2.87037 -0.03215 -0.18293 -4.42397 -1.44467 0 0 0 -0.90012 0 -0.04406 0.25018 0 2.17984 -0.57229 0 -2.3716 0.22598 0.21923 -4.04806
ARG_142 -2.98884 0.49789 3.84862 -0.68386 0.2378 0.48607 1.63007 -1.58612 -0 -0 -1.21085 -0.10396 0 0 0 -0.90012 0 -0.10173 0.05238 2.64074 0 -0.14305 0 -1.2888 0.00335 0.36228 0.75184
GLU_143 -3.05603 0.46312 4.21515 -0.47027 0.10987 0.9787 0.69732 -1.83609 -0 -0 -2.473 -0.82043 0 0 0 0 0 0.11828 0.01435 0 3.19014 0.53392 0 -2.7348 0.24268 0.51211 -0.31497
PHE_144 -4.92326 0.57871 4.22104 -0.59245 0.04522 0.28583 2.52162 -2.22163 -0.01182 -0.04165 -2.2011 0.16023 0 0 0 0 0 0.02275 0.0006 0 2.06539 -0.29814 0 1.0402 0.25597 0.57785 1.48536
ILE_145 -8.19907 1.13467 1.63034 -0.47461 0.49956 0.10386 0.64755 -1.83501 -0 -0 -0.53998 0.03362 0 0 0 0 0 -0.00904 0.08392 0.30903 0 -0.73207 0 0.73287 -0.30309 0.52928 -6.38817
TYR_146 -7.15341 0.98911 4.24734 -0.61379 0.04582 0.37353 2.37524 -2.5869 -0.01896 -0.12466 -1.61796 -0.23612 0 0 0 0 0 0.06987 0.31869 0 2.65692 -0.18907 0.0155 1.2797 0.59465 1.26302 1.68851
PRO_147 -6.30936 1.53977 2.67292 -0.19575 0.00437 0.14118 0.99035 -1.37002 -0.00439 -0.0134 -0.81716 -0.04051 0 0 0 0 0 0.05912 0.03337 0.29228 0 -0.41913 0 -2.4119 0.80912 1.50989 -3.52925
ILE_148 -9.7663 1.88095 2.95669 -0.49662 0.44083 0.10556 2.78602 -2.73871 -0.00214 -0.00667 -2.62116 0.16654 0 0 0 0 0 -0.05382 0.14954 0.48644 0 -0.70802 0 0.73287 -0.24438 0.83342 -6.09897
LEU_149 -8.47536 1.12408 2.07694 -0.55062 0.22576 0.11788 2.54735 -2.22638 -0.0106 -0.0356 -2.93564 0.32697 0 0 0 0 0 -0.04654 0.01045 0.64597 0 -0.37743 0 0.18072 -0.34223 0.58697 -7.15731
VAL_150 -7.92505 0.93989 2.73041 -0.28919 0.22331 0.06315 2.96189 -2.57187 -0.00214 -0.00667 -3.24609 -0.35931 0 0 0 0 0 -0.02358 0.02953 0.19277 0 -0.72959 0 1.9342 -0.25421 0.47974 -5.85283
ILE_151 -10.0145 2.33303 2.07217 -0.55776 0.40294 0.15435 2.9973 -2.45687 -0.0062 -0.0222 -2.56043 -0.26222 0 0 0 0 0 -0.00059 0.10699 0.46001 0 -0.03078 0 0.73287 -0.33688 0.9852 -6.0036
GLU_152 -6.89392 0.36277 6.63509 -0.28246 0.05649 0.29937 3.35769 -2.99442 -0 -0 -4.79382 -0.2535 0 0 0 -0.9164 0 0.02875 0.02984 0 3.83618 -0.07701 0 -2.7348 -0.04917 0.95523 -3.4341
LYS_153 -5.04029 0.25031 4.23703 -0.4183 0.06564 0.22416 1.49604 -1.95797 -0.02825 -0.13794 -2.79085 0.12342 0 0 0 0 0 -0.01175 0.00833 1.62187 0 0.03894 0 -1.5107 -0.11452 0.50041 -3.44441
LEU_154 -6.52596 0.7056 4.22942 -0.46575 0.20987 0.07573 2.50976 -2.32225 -0 -0 -0.83859 0.19912 0 0 0 0 0 0.105 0.04105 0.58212 0 -0.08687 0 0.18072 -0.17737 0.5987 -0.97971
LYS_155 -1.52878 0.08644 1.40673 -0.31376 0.03866 0.1682 0.11392 -0.56486 -0 -0 0.05318 -0.19448 0 0 0 0 0 -0.04135 0.00489 1.77451 0 -0.11804 0 -1.5107 -0.23077 0.41785 -0.43837
LYS_156 -3.47832 0.51071 3.51318 -0.46151 0.12217 0.25462 1.45679 -1.52739 -0 -0 -0.19765 -0.10172 0 0 0 0 0 0.04085 0.00833 1.77124 0 0.00582 0 -1.5107 -0.46388 0.84897 0.79149
PRO_157 -2.60392 0.35108 1.44062 -0.12391 0.00094 0.09108 0.44332 -0.7088 -0.00044 -0.0012 -0.42514 0.24432 0 0 0 0 0 -0.05899 0.02684 0.14459 0 -1.11096 0 -2.4119 -0.56747 0.93414 -4.3358
PHE_158 -8.0047 0.62898 3.93123 -0.74541 0.04903 0.03053 2.48531 -2.54564 -0.01032 -0.08243 -2.27703 -0.40923 0 0 -0.55331 0 0 -0.00494 0.02113 0 2.5883 -0.18345 0 1.0402 -0.49375 0.52208 -4.01343
LYS_159 -2.20648 0.06387 1.49294 -0.42325 0.0888 0.24681 0.32198 -0.89211 -0.00044 -0.0012 0.11458 0.0589 0 0 0 0 0 0.16399 0.00914 1.74464 0 0.13064 0 -1.5107 -0.1346 0.56805 -0.16445
LEU_160 -7.17948 1.17965 0.6134 -0.49464 0.23531 0.1165 0.43552 -1.37769 -0 -0 -0.09229 0.01617 0 0 0 0 0 0.21314 0.03929 1.03518 0 -0.15079 0 0.18072 0.13355 0.69066 -4.40578
THR_161 -4.75523 0.50136 5.46379 -0.12229 0.08227 0.08806 3.33159 -2.53214 -0.00012 -0.00114 -2.87493 -0.57862 0 0 -0.44712 0 0 0.00011 0.03494 0.04825 0 -0.47705 2.25811 -1.0874 -0.10345 1.13353 -0.03748
LYS_162 -5.43485 0.37117 6.33395 -0.41266 0.05207 0.21034 2.4195 -2.5926 -0 -0 -2.8567 0.44051 0 0 0 -0.44813 0 -0.03806 0.12947 2.28134 0 -0.07242 0 -1.5107 -0.54418 0.97568 -0.69625
GLU_163 -6.33893 0.46707 7.73419 -0.46538 0.22669 1.45217 3.09685 -3.27922 -0.02637 -0.15365 -4.14161 -2.9591 0 0 0 -0.44813 0 -0.0157 0.04236 0 4.01244 -0.32161 0 -2.7348 -0.62536 0.34455 -4.13355
LEU_164 -8.6479 0.78955 5.29412 -0.51136 0.21612 0.11759 3.45197 -3.0434 -0.02649 -0.15408 -1.58776 0.01682 0 0 -0.44712 0 0 0.13277 0.07107 3.01482 0 -0.27332 0 0.18072 -0.39836 0.34748 -1.45676
VAL_165 -7.80464 0.66426 4.79164 -0.31462 0.31627 0.07358 2.95789 -2.97471 -0.00105 -0.01367 -2.55632 -0.22093 0 0 -0.43805 0 0 -0.01836 0.00449 0.14353 0 -0.16491 0 1.9342 -0.15777 0.57517 -3.20398
ILE_166 -9.87113 1.38915 3.90799 -0.49542 0.36493 0.09682 2.27698 -3.03824 -0.01587 -0.0733 -2.23388 0.0955 0 0 -0.69583 0 0 0.16199 0.31563 0.57703 0 -0.4988 0 0.73287 -0.01786 0.74468 -6.27675
LEU_167 -9.07612 0.67349 3.93236 -0.50887 0.26426 0.13331 2.31275 -2.80154 -0 -0 -2.56302 0.21937 0 0 -0.75064 0 0 -0.04647 0.12732 0.23046 0 -0.26551 0 0.18072 -0.01911 0.78977 -7.16748
GLY_168 -5.22966 1.14701 5.65474 -0.00015 0 0 2.80553 -2.83345 -0 -0 -2.39401 -0.18268 0 0 0 0 0 -0.09599 0 0 0 -1.46933 0 0.83697 2.58607 1.18536 2.0104
PRO_169 -6.49285 1.10709 2.43353 -0.08092 0 0.04883 0.43594 -0.96175 -0.00219 -0.00783 0.32652 0.61143 0 0 0 0 0 -0.17944 0.02012 0.44037 0 -0.5434 0 -2.4119 2.4872 1.15187 -1.61738
LYS_170 -7.24335 0.98318 6.99682 -0.51959 0.23484 0.35999 2.37134 -2.94835 -0 -0 -2.74315 -0.12433 0 0 -0.73655 0 0 0.04845 0.36151 1.70348 0 -0.2076 0 -1.5107 0.02468 0.71148 -2.23786
LEU_171 -8.62118 1.1688 4.31582 -0.48925 0.25108 0.11662 2.52523 -2.82587 -0.01619 -0.12216 -1.95698 0.24317 0 0 -0.72665 0 0 -0.04416 0.03366 0.27739 0 -0.28946 0 0.18072 0.0211 0.75496 -5.20335
ILE_172 -5.63957 0.52713 3.25725 -0.5804 0.27735 0.17571 1.43268 -2.12857 -0.03865 -0.15701 -1.51513 0.04096 0 0 0 0 0 -0.18191 0.03469 1.2154 0 0.3751 0 0.73287 -0.22832 0.7068 -1.69361
ASN_173 -2.82569 0.33725 2.85469 -0.19128 0.02921 0.30856 1.1145 -1.50901 -0.00219 -0.00783 -1.22635 -0.46515 0 0 0 0 0 -0.03789 0.01405 0 2.03559 -0.48483 0 -0.93687 -0.30501 0.56013 -0.73813
PHE_174 -6.0445 0.71502 3.76436 -0.61302 0.01946 0.03928 2.42435 -2.23931 -0.01619 -0.12216 -1.59757 -0.2202 0 0 0 0 0 -0.0508 0.07519 0 2.24845 0.07887 0 1.0402 -0.55928 0.79016 -0.2677
LYS_175 -2.18682 0.91709 2.57793 -0.29126 0.03171 0.12721 1.00661 -1.22912 -0 -0 0.7727 0.11913 0 0 0 0 0 0.16098 0.00552 1.77975 0 0.08388 0 -1.5107 -0.29257 9.79998 11.872
ASP_176 -2.77465 1.05895 3.91899 -0.29534 0.25207 1.04531 1.67449 -1.71353 -0.0166 -0.11457 -1.35713 -1.09284 0 0 -0.36142 0 0 -0.04896 0.00207 0 2.12076 -0.57139 0 -2.3716 0.35694 17.9108 17.6223
LYS_177 -5.17676 0.45206 4.58931 -0.33392 0.05377 0.18993 1.91927 -2.13015 -0.04273 -0.18169 -1.51079 -0.14648 0 0 0 0 0 -0.04705 0.22841 1.55517 0 0.08904 0 -1.5107 0.46653 8.9723 7.43552
HIS_D_178 -3.42519 0.30476 4.2518 -0.74147 0.02283 0.7696 1.90177 -1.90959 -0 -0 -2.28553 -0.28501 0 0 -0.36142 0 0 -0.0045 0.02521 0 1.5098 -0.33336 0 -0.45461 0.34901 0.37939 -0.28653
CYS_179 -5.52526 0.45399 3.81746 -0.04532 0.00018 0.01899 1.59988 -2.10379 -0 -0 -1.90254 -0.43465 0 0 0 0 0 -0.02124 0.00044 0.45349 0 0.35814 0 3.6196 0.16115 0.30612 0.75664
LEU_180 -9.98649 1.26725 3.48415 -0.51401 0.14608 0.11572 2.61493 -2.94567 -0.0166 -0.11457 -1.60652 0.21704 0 0 0 0 0 -0.02372 0.03807 0.51209 0 -0.24179 0 0.18072 -0.16859 1.44817 -5.59374
MET_181 -6.77457 0.52281 5.31761 -0.69512 0.14402 0.33188 2.61944 -2.80844 -0 -0 -2.42355 -0.10188 0 0 0 0 0 0.03895 0.08058 2.58079 0 0.07694 0 0.60916 -0.05853 1.47877 0.93887
LYS_182 -6.48338 0.47624 7.20524 -0.44875 0.09062 0.26702 3.04344 -3.27014 -0.04188 -0.34535 -4.95443 -0.18973 0 0 0 0 0 0.00307 0.06713 2.15173 0 0.02068 0 -1.5107 -0.15285 0.40727 -3.66477
HIS_D_183 -9.84118 0.78681 6.98066 -0.74632 0.01197 0.79866 2.78623 -3.78949 -0 -0 -2.95372 -0.38719 0 0 0 0 0 -0.00777 0.09582 0 1.73987 -0.19424 0 -0.45461 -0.1266 0.33315 -4.96795
TYR_184 -12.0653 0.85327 5.94301 -0.55631 0.247 0.27925 4.55957 -3.96519 -0.00844 -0.12005 -3.82209 -0.3569 0 0 -0.75064 0 0 0.08317 0.14813 0 3.04339 0.0854 0.29246 1.2797 -0.06504 0.5055 -4.39012
GLN_185 -6.42693 0.55271 6.88105 -0.27678 0.05853 0.21683 2.83222 -3.2729 -0.03211 -0.30967 -2.65304 -0.51385 0 0 0 0 0 0.01869 0.08816 0 2.75834 -0.15163 0 -0.18838 -0.27461 0.4867 -0.20667
CYS_186 -5.9727 0.44136 5.8035 -0.04719 0 0.01519 2.83756 -2.76549 -0 -0 -2.57011 -0.03938 0 0 0 0 0 0.09634 0.01834 0.28143 0 0.26192 0 3.6196 -0.00394 0.27121 2.24765
LEU_187 -8.21216 0.89406 5.20531 -0.49207 0.31518 0.11907 3.31846 -3.14426 -0.00553 -0.03397 -2.88113 0.2352 0 0 0 0 0 0.14358 0.0004 0.31667 0 -0.29829 0 0.18072 -0.01701 0.63018 -3.72561
LEU_188 -9.35097 1.11399 6.02584 -0.48237 0.22529 0.10647 3.24509 -3.52026 -0 -0 -2.61102 0.24463 0 0 0 0 0 0.03423 0.00612 0.34924 0 -0.26248 0 0.18072 -0.32279 0.81981 -4.19844
ARG_189 -5.27429 0.62231 5.82935 -0.60418 0.12767 0.36939 1.91483 -2.6523 -0.03613 -0.30475 -1.6192 0.21575 0 0 0 0 0 0.21868 0.12166 2.04976 0 -0.18092 0 -1.2888 -0.43449 0.60123 -0.32443
VAL_190 -5.46712 0.51689 4.46348 -0.29992 0.20581 0.06665 2.32257 -2.37361 -0 -0 -1.36498 -0.11181 0 0 0 0 0 0.22269 0.01264 0.10464 0 -0.43719 0 1.9342 -0.21804 0.39971 -0.0234
TYR_191 -10.3444 0.72708 3.40427 -0.59336 0.10303 0.30488 3.35555 -2.81491 -0.00662 -0.02795 -2.97458 -0.22697 0 0 0 -0.69716 0 -0.03051 0.01433 0 2.48814 0.05335 0.02541 1.2797 0.00893 0.35447 -5.59729
GLN_192 -6.75211 0.91678 5.62908 -0.26178 0.05681 0.21382 2.63451 -2.78978 -0.00553 -0.03397 -2.23057 -0.45344 0 0 0 0 0 0.56131 0.07054 0 2.66979 0.0956 0 -0.18838 5.64023 1.51397 7.28688
PRO_193 -4.73961 1.47584 3.59923 -0.0895 7e-05 0.05612 0.98939 -1.49439 -0 -0 -0.69472 0.6832 0 0 0 0 0 0.41191 0.02731 0.43083 0 -0.08514 0 -2.4119 5.52249 1.91715 5.59829
LYS_194 -5.59331 0.43168 4.78163 -0.29193 0.02423 0.12512 2.08561 -2.32629 -0.01519 -0.12606 -1.54286 -0.0847 0 0 -0.48654 0 0 0.0787 0.07987 1.91119 0 -0.12665 0 -1.5107 -0.29454 0.82577 -2.05498
GLN_195 -8.15453 0.72428 6.03828 -0.39965 0.14149 0.25707 3.51634 -3.12521 -0.00113 -0.00635 -3.37055 -0.67127 0 0 0 0 0 0.02873 0.07962 0 3.49904 0.05118 0 -0.18838 -0.14473 0.57415 -1.15162
LYS_196 -3.98475 0.75965 4.08725 -0.30636 0.03766 0.13669 1.83114 -1.86613 -0.02632 -0.12634 -1.05199 0.0206 0 0 0 0 0 0.50578 0.01442 1.76602 0 0.01812 0 -1.5107 5.66865 1.73654 7.70992
PRO_197 -3.31594 1.18645 2.5891 -0.08452 0 0.05062 0.61532 -1.0545 -0.01121 -0.12341 -0.46054 0.60377 0 0 0 0 0 -0.0493 0.00237 0.52797 0 -0.42663 0 -2.4119 5.52011 1.71894 4.8767
SER_198 -6.18473 0.57104 6.01258 -0.03053 0 0.02136 3.888 -2.88033 -0 -0 -3.4438 -0.04308 0 0 -0.48654 0 0 0.01087 0.06242 0.47099 0 0.09351 1.72897 -0.77834 -0.04551 0.97699 -0.05611
LEU_199 -4.74767 0.64544 3.15572 -0.70224 0.27088 0.28849 1.64892 -1.83412 -0 -0 -0.83433 0.05931 0 0 0 0 0 -0.04171 0.08544 0.76489 0 -0.09138 0 0.18072 0.23065 1.01123 0.09023
MET_200 -1.99418 0.18338 2.33764 -0.71884 0.18475 0.20933 0.32432 -1.05057 -0.02632 -0.12634 -0.29255 0.01905 0 0 0 0 0 -0.01111 0.01679 0.9348 0 -0.1184 0 0.60916 -0.00511 0.74289 1.21869
ASP_201 -2.65717 0.16548 3.30005 -0.20912 0.06335 0.76194 0.99694 -1.54767 -0.01121 -0.12341 -0.80982 -1.32171 0 0 0 0 0 -0.01302 0.06379 0 1.93703 -0.5668 0 -2.3716 0.86148 1.3856 -0.09585
LEU_202 -5.60618 0.8092 4.5258 -0.46804 0.22797 0.08318 2.44168 -2.23949 -0.02282 -0.13166 -1.11317 0.30186 0 0 0 0 0 0.01912 0.07046 0.40454 0 -0.36606 0 0.18072 0.8512 1.35682 1.32512
LYS_203 -2.5821 0.3486 3.01085 -0.40251 0.0658 0.20026 1.46986 -1.27889 -0.00125 -0.02305 -0.96495 0.1391 0 0 0 0 0 -0.05391 0.00637 1.51427 0 -0.02464 0 -1.5107 -0.45747 0.68178 0.13742
ILE_204 -5.77843 0.669 3.88911 -0.52588 0.47399 0.11538 1.79643 -1.9598 -0 -0 -1.04557 -0.32583 0 0 0 0 0 -0.151 0.0315 2.10275 0 0.38138 0 0.73287 -0.41591 0.66487 0.65485
ILE_205 -7.85571 1.28486 5.57446 -0.52785 0.58644 0.10601 3.16973 -3.27557 -0 -0 -2.35229 -0.02047 0 0 0 0 0 -0.04569 0.12916 0.49199 0 -0.44453 0 0.73287 -0.04204 0.87833 -1.61028
GLU_206 -4.4182 0.18875 5.80852 -0.35062 0.10102 0.42237 2.4132 -2.49686 -0.03045 -0.23178 -2.52609 -0.63302 0 0 0 0 0 -0.03733 0.01139 0 3.40761 -0.17186 0 -2.7348 -0.16055 0.69658 -0.7421
THR_207 -4.6652 0.34273 4.65276 -0.19673 0.1069 0.06798 2.10602 -2.30396 -0 -0 -1.35285 -0.11026 0 0 0 0 0 -0.00071 0.00796 0.0527 0 0.00105 2.3169 -1.0874 -0.04927 0.22501 0.11366
LEU_208 -9.56669 1.19328 4.79203 -0.50134 0.28157 0.1213 2.97645 -3.24759 -0.01556 -0.08179 -2.46968 0.23223 0 0 0 0 0 -0.02289 0.01003 0.34638 0 -0.29018 0 0.18072 0.01218 0.46682 -5.58273
ASN_209 -5.27785 0.26561 6.38523 -0.31037 0.00483 0.59907 2.952 -2.96634 -0.00751 -0.08342 -3.81838 -0.17674 0 0 0 0 0 0.0154 0.01453 0 2.48341 0.57186 0 -0.93687 0.10918 0.4269 0.25053
LYS_210 -6.1032 0.24245 7.09369 -0.30489 0.03395 0.13816 2.69309 -2.98352 -0 -0 -3.58369 0.00017 0 0 0 0 0 -0.03691 0.04224 1.75235 0 0.00588 0 -1.5107 0.05309 0.26516 -2.20266
ILE_211 -9.05689 1.1744 3.29959 -0.51031 0.47056 0.09828 2.55895 -2.78122 -0 -0 -1.87212 0.18048 0 0 0 0 0 -0.05221 0.04004 0.47146 0 -0.45887 0 0.73287 -0.13429 0.43886 -5.40043
ILE_212 -9.03304 0.77707 4.8208 -0.50131 0.34657 0.09709 2.79021 -3.13495 -0.00018 -0.00132 -2.50571 0.12665 0 0 0 0 0 -0.06952 0.06255 0.50904 0 -0.46886 0 0.73287 0.09402 0.44684 -4.9112
THR_213 -4.52604 0.16161 5.78188 -0.20557 0.13086 0.07503 2.91762 -2.67849 -0.01556 -0.08179 -4.30968 -0.05873 0 0 0 0 0 -0.01757 0.00269 0.0622 0 0.01213 2.2863 -1.0874 0.10232 0.33262 -1.11557
SER_214 -5.8461 0.46532 5.45508 -0.03033 0 0.02238 2.3867 -2.74142 -0 -0 -1.89685 -0.0671 0 0 0 0 0 0.0023 0.00814 0.47877 0 0.30576 1.76632 -0.77834 0.07042 0.38712 -0.01181
TYR_215 -11.416 1.60981 2.91536 -0.60258 0.42299 0.27006 2.50831 -2.98753 -0.01641 -0.1617 -1.57048 -0.26498 0 0 -0.49818 0 0 0.06116 0.04734 0 2.89251 0.1753 0.40267 1.2797 -0.12772 0.71478 -4.3456
GLU_216 -3.38689 0.21582 3.44057 -0.34008 0.06719 0.40401 1.14029 -1.73644 -0 -0 -0.73922 -0.64844 0 0 0 0 0 -0.04049 0.03052 0 3.8062 -0.23963 0 -2.7348 -0.26519 0.55676 -0.46983
SER_217 -2.62882 0.11861 3.26104 -0.03258 0.00032 0.02278 1.60372 -1.48308 -0.00018 -0.00132 -1.97955 0.03037 0 0 0 0 0 -0.04266 0.00993 0.4779 0 0.30884 1.82813 -0.77834 -0.12567 0.34816 0.9376
SER:CtermProteinFull_218 -3.05952 0.12164 3.70888 -0.07947 0.01639 0.1666 1.40318 -1.72536 -0.00844 -0.12005 -0.96805 -1.12453 0 0 0 0 0 0 0.00129 0.08225 0 0 1.9821 -0.77834 0.01294 0.54196 0.17349
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3016 DOMAINID 3371 MODEL 4 SSGCID - MygeA.19996.a Putative tRNA methyltransferase MG248  MG_248
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 368.43 tmscore: 0.83367 3kr9A_203 prob: 100 ident: 20.09
ATOM      1  N   MET A   1      -7.089  -6.819 -15.391  1.00  0.890          N  
ATOM      2  CA  MET A   1      -5.883  -6.533 -14.621  1.00  0.950          C  
ATOM      3  C   MET A   1      -5.579  -7.729 -13.739  1.00  1.130          C  
ATOM      4  O   MET A   1      -6.183  -8.790 -13.890  1.00  1.320          O  
ATOM      5  CB  MET A   1      -6.085  -5.344 -13.680  1.00  1.310          C  
ATOM      6  CG  MET A   1      -6.492  -4.028 -14.278  1.00  1.310          C  
ATOM      7  SD  MET A   1      -6.497  -2.725 -13.021  1.00  1.310          S  
ATOM      8  CE  MET A   1      -7.785  -3.220 -11.874  1.00  1.310          C  
ATOM      9 1H   MET A   1      -7.139  -6.202 -16.188  1.00  1.070          H  
ATOM     10 2H   MET A   1      -7.062  -7.778 -15.709  1.00  1.070          H  
ATOM     11 3H   MET A   1      -7.902  -6.684 -14.807  1.00  1.070          H  
ATOM     12  HA  MET A   1      -5.043  -6.368 -15.296  1.00  1.140          H  
ATOM     13 1HB  MET A   1      -6.826  -5.630 -12.942  1.00  1.570          H  
ATOM     14 2HB  MET A   1      -5.168  -5.133 -13.141  1.00  1.570          H  
ATOM     15 1HG  MET A   1      -5.795  -3.741 -15.067  1.00  1.570          H  
ATOM     16 2HG  MET A   1      -7.492  -4.093 -14.704  1.00  1.570          H  
ATOM     17 1HE  MET A   1      -7.884  -2.475 -11.089  1.00  1.570          H  
ATOM     18 2HE  MET A   1      -8.726  -3.322 -12.399  1.00  1.570          H  
ATOM     19 3HE  MET A   1      -7.529  -4.164 -11.423  1.00  1.570          H  
ATOM     20  N   LYS A   2      -4.685  -7.525 -12.781  1.00  1.150          N  
ATOM     21  CA  LYS A   2      -4.394  -8.527 -11.773  1.00  1.300          C  
ATOM     22  C   LYS A   2      -5.460  -8.404 -10.689  1.00  1.130          C  
ATOM     23  O   LYS A   2      -5.778  -7.288 -10.258  1.00  0.930          O  
ATOM     24  CB  LYS A   2      -3.011  -8.283 -11.175  1.00  1.760          C  
ATOM     25  CG  LYS A   2      -1.834  -8.316 -12.169  1.00  1.760          C  
ATOM     26  CD  LYS A   2      -1.507  -9.723 -12.694  1.00  1.760          C  
ATOM     27  CE  LYS A   2      -0.888 -10.599 -11.601  1.00  1.760          C  
ATOM     28  NZ  LYS A   2      -0.353 -11.870 -12.130  1.00  1.760          N  
ATOM     29  H   LYS A   2      -4.195  -6.646 -12.743  1.00  1.380          H  
ATOM     30  HA  LYS A   2      -4.460  -9.521 -12.212  1.00  1.560          H  
ATOM     31 1HB  LYS A   2      -3.001  -7.298 -10.720  1.00  2.110          H  
ATOM     32 2HB  LYS A   2      -2.831  -8.995 -10.380  1.00  2.110          H  
ATOM     33 1HG  LYS A   2      -2.068  -7.679 -13.022  1.00  2.110          H  
ATOM     34 2HG  LYS A   2      -0.947  -7.914 -11.679  1.00  2.110          H  
ATOM     35 1HD  LYS A   2      -2.405 -10.203 -13.075  1.00  2.110          H  
ATOM     36 2HD  LYS A   2      -0.794  -9.638 -13.514  1.00  2.110          H  
ATOM     37 1HE  LYS A   2      -0.080 -10.053 -11.112  1.00  2.110          H  
ATOM     38 2HE  LYS A   2      -1.644 -10.844 -10.861  1.00  2.110          H  
ATOM     39 1HZ  LYS A   2       0.038 -12.396 -11.321  1.00  2.110          H  
ATOM     40 2HZ  LYS A   2      -1.084 -12.405 -12.561  1.00  2.110          H  
ATOM     41 3HZ  LYS A   2       0.373 -11.688 -12.797  1.00  2.110          H  
ATOM     42  N   LYS A   3      -5.911  -9.539 -10.144  1.00  1.220          N  
ATOM     43  CA  LYS A   3      -6.912  -9.534  -9.074  1.00  1.130          C  
ATOM     44  C   LYS A   3      -6.546  -8.596  -7.930  1.00  0.880          C  
ATOM     45  O   LYS A   3      -7.422  -7.932  -7.369  1.00  0.830          O  
ATOM     46  CB  LYS A   3      -7.149 -10.944  -8.528  1.00  1.620          C  
ATOM     47  CG  LYS A   3      -8.227 -11.006  -7.432  1.00  1.620          C  
ATOM     48  CD  LYS A   3      -8.513 -12.433  -6.968  1.00  1.620          C  
ATOM     49  CE  LYS A   3      -9.551 -12.431  -5.847  1.00  1.620          C  
ATOM     50  NZ  LYS A   3      -9.817 -13.800  -5.318  1.00  1.620          N  
ATOM     51  H   LYS A   3      -5.599 -10.421 -10.529  1.00  1.460          H  
ATOM     52  HA  LYS A   3      -7.852  -9.178  -9.498  1.00  1.360          H  
ATOM     53 1HB  LYS A   3      -7.451 -11.605  -9.339  1.00  1.940          H  
ATOM     54 2HB  LYS A   3      -6.222 -11.336  -8.111  1.00  1.940          H  
ATOM     55 1HG  LYS A   3      -7.899 -10.431  -6.563  1.00  1.940          H  
ATOM     56 2HG  LYS A   3      -9.148 -10.558  -7.805  1.00  1.940          H  
ATOM     57 1HD  LYS A   3      -8.904 -13.011  -7.808  1.00  1.940          H  
ATOM     58 2HD  LYS A   3      -7.603 -12.910  -6.620  1.00  1.940          H  
ATOM     59 1HE  LYS A   3      -9.197 -11.799  -5.033  1.00  1.940          H  
ATOM     60 2HE  LYS A   3     -10.481 -12.017  -6.235  1.00  1.940          H  
ATOM     61 1HZ  LYS A   3     -10.511 -13.748  -4.583  1.00  1.940          H  
ATOM     62 2HZ  LYS A   3     -10.158 -14.398  -6.060  1.00  1.940          H  
ATOM     63 3HZ  LYS A   3      -8.962 -14.176  -4.940  1.00  1.940          H  
ATOM     64  N   ARG A   4      -5.262  -8.547  -7.567  1.00  0.810          N  
ATOM     65  CA  ARG A   4      -4.834  -7.715  -6.455  1.00  0.660          C  
ATOM     66  C   ARG A   4      -5.077  -6.232  -6.667  1.00  0.580          C  
ATOM     67  O   ARG A   4      -5.330  -5.515  -5.703  1.00  0.530          O  
ATOM     68  CB  ARG A   4      -3.361  -7.945  -6.148  1.00  0.980          C  
ATOM     69  CG  ARG A   4      -2.342  -7.510  -7.201  1.00  0.980          C  
ATOM     70  CD  ARG A   4      -0.961  -7.940  -6.810  1.00  0.980          C  
ATOM     71  NE  ARG A   4       0.050  -7.518  -7.769  1.00  0.980          N  
ATOM     72  CZ  ARG A   4       1.379  -7.779  -7.676  1.00  0.980          C  
ATOM     73  NH1 ARG A   4       1.872  -8.459  -6.658  1.00  0.980          N  
ATOM     74  NH2 ARG A   4       2.193  -7.346  -8.625  1.00  0.980          N  
ATOM     75  H   ARG A   4      -4.593  -9.125  -8.052  1.00  0.970          H  
ATOM     76  HA  ARG A   4      -5.401  -8.015  -5.578  1.00  0.790          H  
ATOM     77 1HB  ARG A   4      -3.130  -7.372  -5.279  1.00  1.180          H  
ATOM     78 2HB  ARG A   4      -3.177  -8.989  -5.913  1.00  1.180          H  
ATOM     79 1HG  ARG A   4      -2.585  -7.935  -8.166  1.00  1.180          H  
ATOM     80 2HG  ARG A   4      -2.331  -6.425  -7.265  1.00  1.180          H  
ATOM     81 1HD  ARG A   4      -0.713  -7.510  -5.845  1.00  1.180          H  
ATOM     82 2HD  ARG A   4      -0.933  -9.030  -6.742  1.00  1.180          H  
ATOM     83  HE  ARG A   4      -0.259  -6.994  -8.573  1.00  1.180          H  
ATOM     84 1HH1 ARG A   4       1.268  -8.796  -5.929  1.00  1.180          H  
ATOM     85 2HH1 ARG A   4       2.866  -8.655  -6.617  1.00  1.180          H  
ATOM     86 1HH2 ARG A   4       1.825  -6.831  -9.410  1.00  1.180          H  
ATOM     87 2HH2 ARG A   4       3.181  -7.541  -8.568  1.00  1.180          H  
ATOM     88  N   ILE A   5      -5.044  -5.767  -7.913  1.00  0.670          N  
ATOM     89  CA  ILE A   5      -5.236  -4.359  -8.185  1.00  0.620          C  
ATOM     90  C   ILE A   5      -6.716  -4.065  -8.129  1.00  0.580          C  
ATOM     91  O   ILE A   5      -7.127  -3.038  -7.579  1.00  0.520          O  
ATOM     92  CB  ILE A   5      -4.610  -3.944  -9.524  1.00  0.890          C  
ATOM     93  CG1 ILE A   5      -3.066  -4.226  -9.513  1.00  0.890          C  
ATOM     94  CG2 ILE A   5      -4.873  -2.489  -9.786  1.00  0.890          C  
ATOM     95  CD1 ILE A   5      -2.243  -3.537  -8.396  1.00  0.890          C  
ATOM     96  H   ILE A   5      -4.902  -6.393  -8.704  1.00  0.800          H  
ATOM     97  HA  ILE A   5      -4.775  -3.777  -7.395  1.00  0.740          H  
ATOM     98  HB  ILE A   5      -5.046  -4.542 -10.328  1.00  1.070          H  
ATOM     99 1HG1 ILE A   5      -2.919  -5.294  -9.425  1.00  1.070          H  
ATOM    100 2HG1 ILE A   5      -2.661  -3.903 -10.475  1.00  1.070          H  
ATOM    101 1HG2 ILE A   5      -4.432  -2.209 -10.739  1.00  1.070          H  
ATOM    102 2HG2 ILE A   5      -5.935  -2.306  -9.819  1.00  1.070          H  
ATOM    103 3HG2 ILE A   5      -4.444  -1.896  -9.003  1.00  1.070          H  
ATOM    104 1HD1 ILE A   5      -1.195  -3.814  -8.509  1.00  1.070          H  
ATOM    105 2HD1 ILE A   5      -2.330  -2.455  -8.466  1.00  1.070          H  
ATOM    106 3HD1 ILE A   5      -2.579  -3.862  -7.417  1.00  1.070          H  
ATOM    107  N   SER A   6      -7.522  -4.947  -8.724  1.00  0.690          N  
ATOM    108  CA  SER A   6      -8.966  -4.756  -8.693  1.00  0.760          C  
ATOM    109  C   SER A   6      -9.437  -4.773  -7.239  1.00  0.720          C  
ATOM    110  O   SER A   6     -10.293  -3.974  -6.850  1.00  0.760          O  
ATOM    111  CB  SER A   6      -9.682  -5.862  -9.453  1.00  1.040          C  
ATOM    112  OG  SER A   6      -9.395  -5.830 -10.824  1.00  1.040          O  
ATOM    113  H   SER A   6      -7.117  -5.763  -9.194  1.00  0.830          H  
ATOM    114  HA  SER A   6      -9.211  -3.792  -9.136  1.00  0.910          H  
ATOM    115 1HB  SER A   6      -9.386  -6.829  -9.042  1.00  1.240          H  
ATOM    116 2HB  SER A   6     -10.756  -5.758  -9.303  1.00  1.240          H  
ATOM    117  HG  SER A   6      -9.902  -6.547 -11.215  1.00  1.240          H  
ATOM    118  N   THR A   7      -8.851  -5.666  -6.425  1.00  0.670          N  
ATOM    119  CA  THR A   7      -9.194  -5.798  -5.017  1.00  0.650          C  
ATOM    120  C   THR A   7      -8.863  -4.509  -4.273  1.00  0.600          C  
ATOM    121  O   THR A   7      -9.701  -4.003  -3.522  1.00  0.710          O  
ATOM    122  CB  THR A   7      -8.493  -7.001  -4.367  1.00  0.920          C  
ATOM    123  OG1 THR A   7      -8.885  -8.209  -5.047  1.00  0.920          O  
ATOM    124  CG2 THR A   7      -8.928  -7.106  -2.907  1.00  0.920          C  
ATOM    125  H   THR A   7      -8.162  -6.309  -6.819  1.00  0.800          H  
ATOM    126  HA  THR A   7     -10.271  -5.961  -4.943  1.00  0.780          H  
ATOM    127  HB  THR A   7      -7.412  -6.886  -4.433  1.00  1.100          H  
ATOM    128  HG1 THR A   7      -8.485  -8.209  -5.946  1.00  1.100          H  
ATOM    129 1HG2 THR A   7      -8.452  -7.971  -2.456  1.00  1.100          H  
ATOM    130 2HG2 THR A   7      -8.644  -6.207  -2.361  1.00  1.100          H  
ATOM    131 3HG2 THR A   7     -10.008  -7.226  -2.859  1.00  1.100          H  
ATOM    132  N   ILE A   8      -7.663  -3.943  -4.505  1.00  0.510          N  
ATOM    133  CA  ILE A   8      -7.316  -2.700  -3.834  1.00  0.480          C  
ATOM    134  C   ILE A   8      -8.302  -1.632  -4.213  1.00  0.510          C  
ATOM    135  O   ILE A   8      -8.774  -0.902  -3.343  1.00  0.550          O  
ATOM    136  CB  ILE A   8      -5.901  -2.206  -4.219  1.00  0.680          C  
ATOM    137  CG1 ILE A   8      -4.838  -3.136  -3.613  1.00  0.680          C  
ATOM    138  CG2 ILE A   8      -5.688  -0.730  -3.807  1.00  0.680          C  
ATOM    139  CD1 ILE A   8      -3.444  -2.943  -4.167  1.00  0.680          C  
ATOM    140  H   ILE A   8      -6.981  -4.411  -5.106  1.00  0.610          H  
ATOM    141  HA  ILE A   8      -7.355  -2.852  -2.764  1.00  0.580          H  
ATOM    142  HB  ILE A   8      -5.799  -2.283  -5.303  1.00  0.820          H  
ATOM    143 1HG1 ILE A   8      -4.804  -2.979  -2.534  1.00  0.820          H  
ATOM    144 2HG1 ILE A   8      -5.128  -4.147  -3.793  1.00  0.820          H  
ATOM    145 1HG2 ILE A   8      -4.718  -0.429  -4.127  1.00  0.820          H  
ATOM    146 2HG2 ILE A   8      -6.416  -0.077  -4.274  1.00  0.820          H  
ATOM    147 3HG2 ILE A   8      -5.758  -0.622  -2.750  1.00  0.820          H  
ATOM    148 1HD1 ILE A   8      -2.772  -3.653  -3.693  1.00  0.820          H  
ATOM    149 2HD1 ILE A   8      -3.457  -3.128  -5.239  1.00  0.820          H  
ATOM    150 3HD1 ILE A   8      -3.088  -1.940  -3.977  1.00  0.820          H  
ATOM    151  N   ALA A   9      -8.607  -1.513  -5.497  1.00  0.520          N  
ATOM    152  CA  ALA A   9      -9.534  -0.499  -5.935  1.00  0.540          C  
ATOM    153  C   ALA A   9     -10.902  -0.638  -5.305  1.00  0.620          C  
ATOM    154  O   ALA A   9     -11.502   0.362  -4.909  1.00  0.630          O  
ATOM    155  CB  ALA A   9      -9.711  -0.602  -7.405  1.00  0.750          C  
ATOM    156  H   ALA A   9      -8.164  -2.132  -6.186  1.00  0.620          H  
ATOM    157  HA  ALA A   9      -9.122   0.469  -5.668  1.00  0.650          H  
ATOM    158 1HB  ALA A   9     -10.403   0.156  -7.740  1.00  0.900          H  
ATOM    159 2HB  ALA A   9      -8.789  -0.491  -7.907  1.00  0.900          H  
ATOM    160 3HB  ALA A   9     -10.106  -1.577  -7.610  1.00  0.900          H  
ATOM    161  N   ASN A  10     -11.394  -1.865  -5.180  1.00  0.700          N  
ATOM    162  CA  ASN A  10     -12.712  -2.068  -4.615  1.00  0.790          C  
ATOM    163  C   ASN A  10     -12.715  -1.645  -3.134  1.00  0.790          C  
ATOM    164  O   ASN A  10     -13.698  -1.082  -2.631  1.00  0.850          O  
ATOM    165  CB  ASN A  10     -13.098  -3.517  -4.800  1.00  1.070          C  
ATOM    166  CG  ASN A  10     -13.327  -3.882  -6.289  1.00  1.070          C  
ATOM    167  OD1 ASN A  10     -13.532  -3.043  -7.193  1.00  1.070          O  
ATOM    168  ND2 ASN A  10     -13.283  -5.164  -6.541  1.00  1.070          N  
ATOM    169  H   ASN A  10     -10.879  -2.658  -5.574  1.00  0.840          H  
ATOM    170  HA  ASN A  10     -13.423  -1.436  -5.150  1.00  0.950          H  
ATOM    171 1HB  ASN A  10     -12.303  -4.153  -4.401  1.00  1.280          H  
ATOM    172 2HB  ASN A  10     -14.005  -3.729  -4.237  1.00  1.280          H  
ATOM    173 1HD2 ASN A  10     -13.413  -5.501  -7.473  1.00  1.280          H  
ATOM    174 2HD2 ASN A  10     -13.115  -5.814  -5.801  1.00  1.280          H  
ATOM    175  N   LEU A  11     -11.605  -1.909  -2.432  1.00  0.790          N  
ATOM    176  CA  LEU A  11     -11.472  -1.512  -1.034  1.00  0.860          C  
ATOM    177  C   LEU A  11     -11.466   0.018  -0.933  1.00  0.810          C  
ATOM    178  O   LEU A  11     -12.123   0.598  -0.061  1.00  0.880          O  
ATOM    179  CB  LEU A  11     -10.192  -2.122  -0.454  1.00  1.180          C  
ATOM    180  CG  LEU A  11     -10.179  -3.689  -0.290  1.00  1.180          C  
ATOM    181  CD1 LEU A  11      -8.785  -4.120   0.018  1.00  1.180          C  
ATOM    182  CD2 LEU A  11     -11.113  -4.140   0.825  1.00  1.180          C  
ATOM    183  H   LEU A  11     -10.856  -2.447  -2.885  1.00  0.950          H  
ATOM    184  HA  LEU A  11     -12.333  -1.880  -0.487  1.00  1.030          H  
ATOM    185 1HB  LEU A  11      -9.373  -1.865  -1.114  1.00  1.410          H  
ATOM    186 2HB  LEU A  11     -10.001  -1.671   0.514  1.00  1.410          H  
ATOM    187  HG  LEU A  11     -10.490  -4.153  -1.217  1.00  1.410          H  
ATOM    188 1HD1 LEU A  11      -8.748  -5.192   0.112  1.00  1.410          H  
ATOM    189 2HD1 LEU A  11      -8.157  -3.808  -0.799  1.00  1.410          H  
ATOM    190 3HD1 LEU A  11      -8.448  -3.666   0.940  1.00  1.410          H  
ATOM    191 1HD2 LEU A  11     -11.068  -5.225   0.911  1.00  1.410          H  
ATOM    192 2HD2 LEU A  11     -10.809  -3.697   1.763  1.00  1.410          H  
ATOM    193 3HD2 LEU A  11     -12.132  -3.845   0.604  1.00  1.410          H  
ATOM    194  N   VAL A  12     -10.800   0.683  -1.889  1.00  0.730          N  
ATOM    195  CA  VAL A  12     -10.768   2.145  -1.961  1.00  0.730          C  
ATOM    196  C   VAL A  12     -12.193   2.686  -2.161  1.00  0.720          C  
ATOM    197  O   VAL A  12     -12.612   3.622  -1.474  1.00  0.810          O  
ATOM    198  CB  VAL A  12      -9.852   2.617  -3.126  1.00  1.020          C  
ATOM    199  CG1 VAL A  12      -9.978   4.092  -3.362  1.00  1.020          C  
ATOM    200  CG2 VAL A  12      -8.379   2.292  -2.832  1.00  1.020          C  
ATOM    201  H   VAL A  12     -10.247   0.130  -2.554  1.00  0.880          H  
ATOM    202  HA  VAL A  12     -10.374   2.532  -1.018  1.00  0.880          H  
ATOM    203  HB  VAL A  12     -10.154   2.117  -4.020  1.00  1.230          H  
ATOM    204 1HG1 VAL A  12      -9.335   4.331  -4.187  1.00  1.230          H  
ATOM    205 2HG1 VAL A  12     -11.002   4.357  -3.617  1.00  1.230          H  
ATOM    206 3HG1 VAL A  12      -9.676   4.644  -2.489  1.00  1.230          H  
ATOM    207 1HG2 VAL A  12      -7.767   2.609  -3.673  1.00  1.230          H  
ATOM    208 2HG2 VAL A  12      -8.059   2.803  -1.941  1.00  1.230          H  
ATOM    209 3HG2 VAL A  12      -8.252   1.248  -2.682  1.00  1.230          H  
ATOM    210  N   GLN A  13     -12.945   2.057  -3.083  1.00  0.670          N  
ATOM    211  CA  GLN A  13     -14.323   2.429  -3.425  1.00  0.750          C  
ATOM    212  C   GLN A  13     -15.261   2.450  -2.238  1.00  0.770          C  
ATOM    213  O   GLN A  13     -16.209   3.240  -2.226  1.00  0.890          O  
ATOM    214  CB  GLN A  13     -14.935   1.477  -4.453  1.00  1.020          C  
ATOM    215  CG  GLN A  13     -16.358   1.870  -4.907  1.00  1.020          C  
ATOM    216  CD  GLN A  13     -16.937   0.946  -5.949  1.00  1.020          C  
ATOM    217  OE1 GLN A  13     -16.384  -0.107  -6.271  1.00  1.020          O  
ATOM    218  NE2 GLN A  13     -18.080   1.346  -6.496  1.00  1.020          N  
ATOM    219  H   GLN A  13     -12.505   1.305  -3.622  1.00  0.800          H  
ATOM    220  HA  GLN A  13     -14.300   3.428  -3.856  1.00  0.900          H  
ATOM    221 1HB  GLN A  13     -14.296   1.429  -5.301  1.00  1.220          H  
ATOM    222 2HB  GLN A  13     -14.991   0.481  -4.036  1.00  1.220          H  
ATOM    223 1HG  GLN A  13     -17.032   1.833  -4.059  1.00  1.220          H  
ATOM    224 2HG  GLN A  13     -16.331   2.881  -5.319  1.00  1.220          H  
ATOM    225 1HE2 GLN A  13     -18.525   0.785  -7.197  1.00  1.220          H  
ATOM    226 2HE2 GLN A  13     -18.501   2.213  -6.209  1.00  1.220          H  
ATOM    227  N   SER A  14     -15.039   1.585  -1.247  1.00  0.720          N  
ATOM    228  CA  SER A  14     -15.917   1.525  -0.080  1.00  0.750          C  
ATOM    229  C   SER A  14     -15.980   2.858   0.690  1.00  0.750          C  
ATOM    230  O   SER A  14     -16.905   3.077   1.478  1.00  0.900          O  
ATOM    231  CB  SER A  14     -15.474   0.428   0.877  1.00  1.040          C  
ATOM    232  OG  SER A  14     -14.273   0.760   1.534  1.00  1.040          O  
ATOM    233  H   SER A  14     -14.285   0.894  -1.349  1.00  0.860          H  
ATOM    234  HA  SER A  14     -16.923   1.292  -0.433  1.00  0.900          H  
ATOM    235 1HB  SER A  14     -16.257   0.257   1.611  1.00  1.250          H  
ATOM    236 2HB  SER A  14     -15.337  -0.500   0.319  1.00  1.250          H  
ATOM    237  HG  SER A  14     -13.546   0.615   0.894  1.00  1.250          H  
ATOM    238  N   PHE A  15     -14.985   3.737   0.502  1.00  0.720          N  
ATOM    239  CA  PHE A  15     -14.973   5.046   1.144  1.00  0.890          C  
ATOM    240  C   PHE A  15     -15.596   6.082   0.202  1.00  1.010          C  
ATOM    241  O   PHE A  15     -15.818   7.221   0.601  1.00  1.700          O  
ATOM    242  CB  PHE A  15     -13.556   5.457   1.495  1.00  1.180          C  
ATOM    243  CG  PHE A  15     -13.458   6.604   2.445  1.00  1.180          C  
ATOM    244  CD1 PHE A  15     -13.674   6.421   3.795  1.00  1.180          C  
ATOM    245  CD2 PHE A  15     -13.143   7.869   1.987  1.00  1.180          C  
ATOM    246  CE1 PHE A  15     -13.562   7.473   4.670  1.00  1.180          C  
ATOM    247  CE2 PHE A  15     -13.038   8.918   2.851  1.00  1.180          C  
ATOM    248  CZ  PHE A  15     -13.242   8.723   4.199  1.00  1.180          C  
ATOM    249  H   PHE A  15     -14.240   3.515  -0.162  1.00  0.860          H  
ATOM    250  HA  PHE A  15     -15.571   5.001   2.054  1.00  1.070          H  
ATOM    251 1HB  PHE A  15     -13.044   4.605   1.938  1.00  1.410          H  
ATOM    252 2HB  PHE A  15     -13.018   5.712   0.597  1.00  1.410          H  
ATOM    253  HD1 PHE A  15     -13.931   5.431   4.167  1.00  1.410          H  
ATOM    254  HD2 PHE A  15     -12.986   8.016   0.929  1.00  1.410          H  
ATOM    255  HE1 PHE A  15     -13.732   7.313   5.741  1.00  1.410          H  
ATOM    256  HE2 PHE A  15     -12.802   9.899   2.477  1.00  1.410          H  
ATOM    257  HZ  PHE A  15     -13.160   9.561   4.889  1.00  1.410          H  
ATOM    258  N   ASN A  16     -15.837   5.623  -1.052  1.00  1.340          N  
ATOM    259  CA  ASN A  16     -16.353   6.858  -1.697  1.00  1.430          C  
ATOM    260  C   ASN A  16     -15.505   8.160  -1.645  1.00  1.050          C  
ATOM    261  O   ASN A  16     -16.068   9.240  -1.437  1.00  1.590          O  
ATOM    262  CB  ASN A  16     -17.805   7.125  -1.272  1.00  1.970          C  
ATOM    263  CG  ASN A  16     -18.720   6.030  -1.721  1.00  1.970          C  
ATOM    264  OD1 ASN A  16     -18.629   5.559  -2.865  1.00  1.970          O  
ATOM    265  ND2 ASN A  16     -19.600   5.609  -0.848  1.00  1.970          N  
ATOM    266  H   ASN A  16     -16.071   5.428  -2.025  1.00  1.610          H  
ATOM    267  HA  ASN A  16     -16.421   6.622  -2.761  1.00  1.720          H  
ATOM    268 1HB  ASN A  16     -17.946   7.248  -0.209  1.00  2.360          H  
ATOM    269 2HB  ASN A  16     -18.140   8.050  -1.739  1.00  2.360          H  
ATOM    270 1HD2 ASN A  16     -20.235   4.876  -1.092  1.00  2.360          H  
ATOM    271 2HD2 ASN A  16     -19.631   6.015   0.064  1.00  2.360          H  
ATOM    272  N   PRO A  17     -14.173   8.106  -1.882  1.00  0.770          N  
ATOM    273  CA  PRO A  17     -13.265   9.232  -1.858  1.00  0.970          C  
ATOM    274  C   PRO A  17     -13.410  10.102  -3.080  1.00  0.690          C  
ATOM    275  O   PRO A  17     -13.878   9.646  -4.122  1.00  0.970          O  
ATOM    276  CB  PRO A  17     -11.899   8.568  -1.885  1.00  1.460          C  
ATOM    277  CG  PRO A  17     -12.116   7.303  -2.679  1.00  1.460          C  
ATOM    278  CD  PRO A  17     -13.518   6.843  -2.336  1.00  1.460          C  
ATOM    279  HA  PRO A  17     -13.420   9.812  -0.935  1.00  1.160          H  
ATOM    280 1HB  PRO A  17     -11.153   9.242  -2.347  1.00  1.750          H  
ATOM    281 2HB  PRO A  17     -11.589   8.397  -0.891  1.00  1.750          H  
ATOM    282 1HG  PRO A  17     -11.992   7.510  -3.740  1.00  1.750          H  
ATOM    283 2HG  PRO A  17     -11.356   6.559  -2.417  1.00  1.750          H  
ATOM    284 1HD  PRO A  17     -14.012   6.440  -3.238  1.00  1.750          H  
ATOM    285 2HD  PRO A  17     -13.414   6.107  -1.559  1.00  1.750          H  
ATOM    286  N   LYS A  18     -12.924  11.325  -2.973  1.00  0.660          N  
ATOM    287  CA  LYS A  18     -12.807  12.204  -4.119  1.00  0.700          C  
ATOM    288  C   LYS A  18     -11.471  11.905  -4.776  1.00  0.590          C  
ATOM    289  O   LYS A  18     -11.401  11.574  -5.969  1.00  0.610          O  
ATOM    290  CB  LYS A  18     -12.907  13.670  -3.704  1.00  0.960          C  
ATOM    291  CG  LYS A  18     -14.290  14.086  -3.247  1.00  0.960          C  
ATOM    292  CD  LYS A  18     -14.330  15.561  -2.870  1.00  0.960          C  
ATOM    293  CE  LYS A  18     -15.731  15.983  -2.432  1.00  0.960          C  
ATOM    294  NZ  LYS A  18     -15.793  17.427  -2.043  1.00  0.960          N  
ATOM    295  H   LYS A  18     -12.604  11.639  -2.070  1.00  0.790          H  
ATOM    296  HA  LYS A  18     -13.603  11.981  -4.829  1.00  0.840          H  
ATOM    297 1HB  LYS A  18     -12.208  13.870  -2.893  1.00  1.160          H  
ATOM    298 2HB  LYS A  18     -12.624  14.302  -4.538  1.00  1.160          H  
ATOM    299 1HG  LYS A  18     -15.005  13.899  -4.048  1.00  1.160          H  
ATOM    300 2HG  LYS A  18     -14.577  13.485  -2.386  1.00  1.160          H  
ATOM    301 1HD  LYS A  18     -13.629  15.746  -2.053  1.00  1.160          H  
ATOM    302 2HD  LYS A  18     -14.027  16.166  -3.727  1.00  1.160          H  
ATOM    303 1HE  LYS A  18     -16.426  15.810  -3.253  1.00  1.160          H  
ATOM    304 2HE  LYS A  18     -16.034  15.376  -1.579  1.00  1.160          H  
ATOM    305 1HZ  LYS A  18     -16.736  17.660  -1.762  1.00  1.160          H  
ATOM    306 2HZ  LYS A  18     -15.163  17.600  -1.274  1.00  1.160          H  
ATOM    307 3HZ  LYS A  18     -15.527  18.003  -2.829  1.00  1.160          H  
ATOM    308  N   LEU A  19     -10.399  12.028  -3.989  1.00  0.560          N  
ATOM    309  CA  LEU A  19      -9.069  11.730  -4.480  1.00  0.450          C  
ATOM    310  C   LEU A  19      -8.375  10.592  -3.738  1.00  0.420          C  
ATOM    311  O   LEU A  19      -8.572  10.391  -2.517  1.00  0.490          O  
ATOM    312  CB  LEU A  19      -8.173  12.967  -4.459  1.00  0.670          C  
ATOM    313  CG  LEU A  19      -8.301  13.941  -5.592  1.00  0.670          C  
ATOM    314  CD1 LEU A  19      -9.461  14.904  -5.367  1.00  0.670          C  
ATOM    315  CD2 LEU A  19      -6.992  14.694  -5.731  1.00  0.670          C  
ATOM    316  H   LEU A  19     -10.515  12.329  -3.036  1.00  0.670          H  
ATOM    317  HA  LEU A  19      -9.175  11.417  -5.500  1.00  0.540          H  
ATOM    318 1HB  LEU A  19      -8.435  13.503  -3.599  1.00  0.810          H  
ATOM    319 2HB  LEU A  19      -7.131  12.654  -4.388  1.00  0.810          H  
ATOM    320  HG  LEU A  19      -8.491  13.394  -6.479  1.00  0.810          H  
ATOM    321 1HD1 LEU A  19      -9.527  15.590  -6.211  1.00  0.810          H  
ATOM    322 2HD1 LEU A  19     -10.378  14.372  -5.290  1.00  0.810          H  
ATOM    323 3HD1 LEU A  19      -9.299  15.464  -4.454  1.00  0.810          H  
ATOM    324 1HD2 LEU A  19      -7.056  15.388  -6.573  1.00  0.810          H  
ATOM    325 2HD2 LEU A  19      -6.797  15.244  -4.824  1.00  0.810          H  
ATOM    326 3HD2 LEU A  19      -6.189  13.989  -5.910  1.00  0.810          H  
ATOM    327  N   VAL A  20      -7.539   9.895  -4.509  1.00  0.380          N  
ATOM    328  CA  VAL A  20      -6.698   8.801  -4.023  1.00  0.380          C  
ATOM    329  C   VAL A  20      -5.215   9.049  -4.337  1.00  0.340          C  
ATOM    330  O   VAL A  20      -4.886   9.363  -5.474  1.00  0.340          O  
ATOM    331  CB  VAL A  20      -7.133   7.470  -4.674  1.00  0.530          C  
ATOM    332  CG1 VAL A  20      -6.270   6.309  -4.174  1.00  0.530          C  
ATOM    333  CG2 VAL A  20      -8.592   7.229  -4.392  1.00  0.530          C  
ATOM    334  H   VAL A  20      -7.527  10.166  -5.502  1.00  0.460          H  
ATOM    335  HA  VAL A  20      -6.830   8.727  -2.952  1.00  0.460          H  
ATOM    336  HB  VAL A  20      -6.981   7.533  -5.735  1.00  0.640          H  
ATOM    337 1HG1 VAL A  20      -6.590   5.388  -4.657  1.00  0.640          H  
ATOM    338 2HG1 VAL A  20      -5.218   6.479  -4.403  1.00  0.640          H  
ATOM    339 3HG1 VAL A  20      -6.398   6.224  -3.093  1.00  0.640          H  
ATOM    340 1HG2 VAL A  20      -8.878   6.326  -4.869  1.00  0.640          H  
ATOM    341 2HG2 VAL A  20      -8.755   7.153  -3.333  1.00  0.640          H  
ATOM    342 3HG2 VAL A  20      -9.191   8.046  -4.788  1.00  0.640          H  
ATOM    343  N   TYR A  21      -4.332   8.914  -3.337  1.00  0.340          N  
ATOM    344  CA  TYR A  21      -2.873   9.090  -3.539  1.00  0.350          C  
ATOM    345  C   TYR A  21      -2.190   7.715  -3.477  1.00  0.340          C  
ATOM    346  O   TYR A  21      -2.140   7.093  -2.416  1.00  0.360          O  
ATOM    347  CB  TYR A  21      -2.316  10.088  -2.502  1.00  0.490          C  
ATOM    348  CG  TYR A  21      -0.800  10.581  -2.587  1.00  0.490          C  
ATOM    349  CD1 TYR A  21      -0.514  11.951  -2.583  1.00  0.490          C  
ATOM    350  CD2 TYR A  21       0.268   9.713  -2.617  1.00  0.490          C  
ATOM    351  CE1 TYR A  21       0.823  12.410  -2.560  1.00  0.490          C  
ATOM    352  CE2 TYR A  21       1.558  10.207  -2.603  1.00  0.490          C  
ATOM    353  CZ  TYR A  21       1.847  11.480  -2.555  1.00  0.490          C  
ATOM    354  OH  TYR A  21       3.212  11.815  -2.466  1.00  0.490          O  
ATOM    355  H   TYR A  21      -4.701   8.655  -2.416  1.00  0.410          H  
ATOM    356  HA  TYR A  21      -2.699   9.472  -4.535  1.00  0.420          H  
ATOM    357 1HB  TYR A  21      -2.924  10.978  -2.568  1.00  0.580          H  
ATOM    358 2HB  TYR A  21      -2.484   9.683  -1.515  1.00  0.580          H  
ATOM    359  HD1 TYR A  21      -1.330  12.667  -2.564  1.00  0.580          H  
ATOM    360  HD2 TYR A  21       0.122   8.641  -2.621  1.00  0.580          H  
ATOM    361  HE1 TYR A  21       1.041  13.473  -2.523  1.00  0.580          H  
ATOM    362  HE2 TYR A  21       2.392   9.563  -2.608  1.00  0.580          H  
ATOM    363  HH  TYR A  21       3.756  10.979  -2.296  1.00  0.580          H  
ATOM    364  N   ASP A  22      -1.773   7.234  -4.652  1.00  0.340          N  
ATOM    365  CA  ASP A  22      -1.212   5.898  -4.942  1.00  0.350          C  
ATOM    366  C   ASP A  22       0.336   5.804  -5.014  1.00  0.380          C  
ATOM    367  O   ASP A  22       0.963   6.405  -5.903  1.00  0.480          O  
ATOM    368  CB  ASP A  22      -1.819   5.376  -6.253  1.00  0.490          C  
ATOM    369  CG  ASP A  22      -1.378   3.966  -6.606  1.00  0.490          C  
ATOM    370  OD1 ASP A  22      -0.800   3.357  -5.767  1.00  0.490          O  
ATOM    371  OD2 ASP A  22      -1.580   3.524  -7.717  1.00  0.490          O  
ATOM    372  H   ASP A  22      -1.856   7.872  -5.447  1.00  0.410          H  
ATOM    373  HA  ASP A  22      -1.521   5.235  -4.140  1.00  0.420          H  
ATOM    374 1HB  ASP A  22      -2.906   5.385  -6.168  1.00  0.580          H  
ATOM    375 2HB  ASP A  22      -1.555   6.054  -7.047  1.00  0.580          H  
ATOM    376  N   ILE A  23       0.940   5.105  -4.041  1.00  0.350          N  
ATOM    377  CA  ILE A  23       2.390   4.939  -3.895  1.00  0.380          C  
ATOM    378  C   ILE A  23       2.887   3.665  -4.561  1.00  0.370          C  
ATOM    379  O   ILE A  23       2.467   2.550  -4.218  1.00  0.380          O  
ATOM    380  CB  ILE A  23       2.807   4.777  -2.428  1.00  0.520          C  
ATOM    381  CG1 ILE A  23       2.286   5.870  -1.574  1.00  0.520          C  
ATOM    382  CG2 ILE A  23       4.327   4.664  -2.307  1.00  0.520          C  
ATOM    383  CD1 ILE A  23       2.661   7.169  -1.948  1.00  0.520          C  
ATOM    384  H   ILE A  23       0.338   4.645  -3.364  1.00  0.420          H  
ATOM    385  HA  ILE A  23       2.897   5.781  -4.366  1.00  0.460          H  
ATOM    386  HB  ILE A  23       2.384   3.893  -2.057  1.00  0.620          H  
ATOM    387 1HG1 ILE A  23       1.198   5.824  -1.564  1.00  0.620          H  
ATOM    388 2HG1 ILE A  23       2.642   5.703  -0.574  1.00  0.620          H  
ATOM    389 1HG2 ILE A  23       4.551   4.535  -1.290  1.00  0.620          H  
ATOM    390 2HG2 ILE A  23       4.698   3.815  -2.859  1.00  0.620          H  
ATOM    391 3HG2 ILE A  23       4.820   5.553  -2.676  1.00  0.620          H  
ATOM    392 1HD1 ILE A  23       2.234   7.846  -1.230  1.00  0.620          H  
ATOM    393 2HD1 ILE A  23       3.703   7.286  -1.954  1.00  0.620          H  
ATOM    394 3HD1 ILE A  23       2.278   7.383  -2.934  1.00  0.620          H  
ATOM    395  N   GLY A  24       3.872   3.815  -5.444  1.00  0.400          N  
ATOM    396  CA  GLY A  24       4.403   2.656  -6.143  1.00  0.430          C  
ATOM    397  C   GLY A  24       3.449   2.371  -7.271  1.00  0.380          C  
ATOM    398  O   GLY A  24       3.210   1.220  -7.646  1.00  0.450          O  
ATOM    399  H   GLY A  24       4.169   4.758  -5.700  1.00  0.480          H  
ATOM    400 1HA  GLY A  24       5.399   2.869  -6.531  1.00  0.520          H  
ATOM    401 2HA  GLY A  24       4.470   1.800  -5.473  1.00  0.520          H  
ATOM    402  N   CYS A  25       2.937   3.463  -7.842  1.00  0.390          N  
ATOM    403  CA  CYS A  25       1.942   3.426  -8.895  1.00  0.490          C  
ATOM    404  C   CYS A  25       2.342   2.621 -10.113  1.00  0.460          C  
ATOM    405  O   CYS A  25       1.444   2.183 -10.846  1.00  0.460          O  
ATOM    406  CB  CYS A  25       1.617   4.832  -9.401  1.00  0.650          C  
ATOM    407  SG  CYS A  25       2.956   5.668 -10.342  1.00  0.650          S  
ATOM    408  H   CYS A  25       3.239   4.364  -7.472  1.00  0.470          H  
ATOM    409  HA  CYS A  25       1.030   2.995  -8.474  1.00  0.590          H  
ATOM    410 1HB  CYS A  25       0.758   4.761 -10.055  1.00  0.780          H  
ATOM    411 2HB  CYS A  25       1.353   5.464  -8.550  1.00  0.780          H  
ATOM    412  HG  CYS A  25       3.034   4.768 -11.364  1.00  0.780          H  
ATOM    413  N   ASP A  26       3.648   2.413 -10.345  1.00  0.700          N  
ATOM    414  CA  ASP A  26       4.072   1.670 -11.510  1.00  0.710          C  
ATOM    415  C   ASP A  26       3.437   2.307 -12.741  1.00  0.530          C  
ATOM    416  O   ASP A  26       3.501   3.532 -12.884  1.00  0.760          O  
ATOM    417  CB  ASP A  26       3.689   0.190 -11.338  1.00  0.990          C  
ATOM    418  CG  ASP A  26       4.306  -0.711 -12.345  1.00  0.990          C  
ATOM    419  OD1 ASP A  26       5.481  -0.959 -12.340  1.00  0.990          O  
ATOM    420  OD2 ASP A  26       3.536  -1.111 -13.192  1.00  0.990          O  
ATOM    421  H   ASP A  26       4.377   2.778  -9.707  1.00  0.840          H  
ATOM    422  HA  ASP A  26       5.157   1.745 -11.596  1.00  0.850          H  
ATOM    423 1HB  ASP A  26       4.008  -0.136 -10.342  1.00  1.190          H  
ATOM    424 2HB  ASP A  26       2.610   0.071 -11.372  1.00  1.190          H  
ATOM    425  N   HIS A  27       2.741   1.523 -13.572  1.00  0.440          N  
ATOM    426  CA  HIS A  27       2.149   2.063 -14.790  1.00  0.500          C  
ATOM    427  C   HIS A  27       0.660   2.447 -14.646  1.00  0.410          C  
ATOM    428  O   HIS A  27      -0.088   2.556 -15.634  1.00  0.440          O  
ATOM    429  CB  HIS A  27       2.384   1.100 -15.943  1.00  0.680          C  
ATOM    430  CG  HIS A  27       3.830   0.948 -16.211  1.00  0.680          C  
ATOM    431  ND1 HIS A  27       4.594  -0.004 -15.581  1.00  0.680          N  
ATOM    432  CD2 HIS A  27       4.674   1.649 -17.001  1.00  0.680          C  
ATOM    433  CE1 HIS A  27       5.843   0.105 -15.975  1.00  0.680          C  
ATOM    434  NE2 HIS A  27       5.923   1.102 -16.844  1.00  0.680          N  
ATOM    435  H   HIS A  27       2.714   0.512 -13.412  1.00  0.530          H  
ATOM    436  HA  HIS A  27       2.692   2.963 -15.049  1.00  0.600          H  
ATOM    437 1HB  HIS A  27       1.974   0.131 -15.698  1.00  0.810          H  
ATOM    438 2HB  HIS A  27       1.896   1.464 -16.840  1.00  0.810          H  
ATOM    439  HD1 HIS A  27       4.287  -0.576 -14.776  1.00  0.810          H  
ATOM    440  HD2 HIS A  27       4.528   2.498 -17.667  1.00  0.810          H  
ATOM    441  HE1 HIS A  27       6.602  -0.570 -15.579  1.00  0.810          H  
ATOM    442  N   SER A  28       0.255   2.686 -13.395  1.00  0.430          N  
ATOM    443  CA  SER A  28      -1.051   3.189 -12.993  1.00  0.490          C  
ATOM    444  C   SER A  28      -2.273   2.376 -13.432  1.00  0.370          C  
ATOM    445  O   SER A  28      -3.309   2.931 -13.822  1.00  0.440          O  
ATOM    446  CB  SER A  28      -1.162   4.641 -13.445  1.00  0.660          C  
ATOM    447  OG  SER A  28      -0.195   5.439 -12.810  1.00  0.660          O  
ATOM    448  H   SER A  28       0.914   2.512 -12.633  1.00  0.520          H  
ATOM    449  HA  SER A  28      -1.051   3.206 -11.901  1.00  0.590          H  
ATOM    450 1HB  SER A  28      -1.029   4.702 -14.524  1.00  0.790          H  
ATOM    451 2HB  SER A  28      -2.122   5.025 -13.225  1.00  0.790          H  
ATOM    452  HG  SER A  28      -0.389   6.331 -13.076  1.00  0.790          H  
ATOM    453  N   TYR A  29      -2.175   1.055 -13.280  1.00  0.430          N  
ATOM    454  CA  TYR A  29      -3.278   0.148 -13.578  1.00  0.490          C  
ATOM    455  C   TYR A  29      -4.451   0.405 -12.635  1.00  0.430          C  
ATOM    456  O   TYR A  29      -5.618   0.402 -13.047  1.00  0.440          O  
ATOM    457  CB  TYR A  29      -2.806  -1.294 -13.425  1.00  0.660          C  
ATOM    458  CG  TYR A  29      -1.881  -1.742 -14.510  1.00  0.660          C  
ATOM    459  CD1 TYR A  29      -0.507  -1.740 -14.301  1.00  0.660          C  
ATOM    460  CD2 TYR A  29      -2.400  -2.174 -15.716  1.00  0.660          C  
ATOM    461  CE1 TYR A  29       0.338  -2.167 -15.302  1.00  0.660          C  
ATOM    462  CE2 TYR A  29      -1.552  -2.600 -16.717  1.00  0.660          C  
ATOM    463  CZ  TYR A  29      -0.188  -2.598 -16.513  1.00  0.660          C  
ATOM    464  OH  TYR A  29       0.656  -3.033 -17.511  1.00  0.660          O  
ATOM    465  H   TYR A  29      -1.281   0.687 -12.984  1.00  0.520          H  
ATOM    466  HA  TYR A  29      -3.616   0.323 -14.601  1.00  0.590          H  
ATOM    467 1HB  TYR A  29      -2.298  -1.414 -12.467  1.00  0.790          H  
ATOM    468 2HB  TYR A  29      -3.661  -1.956 -13.419  1.00  0.790          H  
ATOM    469  HD1 TYR A  29      -0.092  -1.405 -13.350  1.00  0.790          H  
ATOM    470  HD2 TYR A  29      -3.479  -2.179 -15.874  1.00  0.790          H  
ATOM    471  HE1 TYR A  29       1.419  -2.168 -15.136  1.00  0.790          H  
ATOM    472  HE2 TYR A  29      -1.961  -2.943 -17.667  1.00  0.790          H  
ATOM    473  HH  TYR A  29       0.137  -3.351 -18.255  1.00  0.790          H  
ATOM    474  N   LEU A  30      -4.122   0.674 -11.365  1.00  0.400          N  
ATOM    475  CA  LEU A  30      -5.125   0.906 -10.338  1.00  0.340          C  
ATOM    476  C   LEU A  30      -5.960   2.111 -10.713  1.00  0.290          C  
ATOM    477  O   LEU A  30      -7.195   2.067 -10.660  1.00  0.270          O  
ATOM    478  CB  LEU A  30      -4.434   1.191  -8.984  1.00  0.500          C  
ATOM    479  CG  LEU A  30      -5.355   1.437  -7.773  1.00  0.500          C  
ATOM    480  CD1 LEU A  30      -6.132   0.185  -7.449  1.00  0.500          C  
ATOM    481  CD2 LEU A  30      -4.552   1.894  -6.595  1.00  0.500          C  
ATOM    482  H   LEU A  30      -3.144   0.685 -11.112  1.00  0.480          H  
ATOM    483  HA  LEU A  30      -5.777   0.046 -10.286  1.00  0.410          H  
ATOM    484 1HB  LEU A  30      -3.788   0.356  -8.741  1.00  0.600          H  
ATOM    485 2HB  LEU A  30      -3.802   2.079  -9.090  1.00  0.600          H  
ATOM    486  HG  LEU A  30      -6.062   2.194  -8.029  1.00  0.600          H  
ATOM    487 1HD1 LEU A  30      -6.790   0.387  -6.618  1.00  0.600          H  
ATOM    488 2HD1 LEU A  30      -6.712  -0.111  -8.302  1.00  0.600          H  
ATOM    489 3HD1 LEU A  30      -5.451  -0.623  -7.181  1.00  0.600          H  
ATOM    490 1HD2 LEU A  30      -5.217   2.080  -5.756  1.00  0.600          H  
ATOM    491 2HD2 LEU A  30      -3.827   1.124  -6.327  1.00  0.600          H  
ATOM    492 3HD2 LEU A  30      -4.025   2.812  -6.851  1.00  0.600          H  
ATOM    493  N   THR A  31      -5.267   3.170 -11.127  1.00  0.310          N  
ATOM    494  CA  THR A  31      -5.859   4.431 -11.510  1.00  0.300          C  
ATOM    495  C   THR A  31      -6.821   4.292 -12.655  1.00  0.310          C  
ATOM    496  O   THR A  31      -7.941   4.807 -12.599  1.00  0.290          O  
ATOM    497  CB  THR A  31      -4.762   5.416 -11.921  1.00  0.420          C  
ATOM    498  OG1 THR A  31      -3.931   5.688 -10.813  1.00  0.420          O  
ATOM    499  CG2 THR A  31      -5.299   6.669 -12.422  1.00  0.420          C  
ATOM    500  H   THR A  31      -4.259   3.111 -11.120  1.00  0.370          H  
ATOM    501  HA  THR A  31      -6.391   4.818 -10.655  1.00  0.360          H  
ATOM    502  HB  THR A  31      -4.187   4.973 -12.692  1.00  0.510          H  
ATOM    503  HG1 THR A  31      -3.296   6.379 -11.068  1.00  0.510          H  
ATOM    504 1HG2 THR A  31      -4.460   7.286 -12.680  1.00  0.510          H  
ATOM    505 2HG2 THR A  31      -5.914   6.505 -13.300  1.00  0.510          H  
ATOM    506 3HG2 THR A  31      -5.868   7.143 -11.675  1.00  0.510          H  
ATOM    507  N   SER A  32      -6.415   3.572 -13.696  1.00  0.360          N  
ATOM    508  CA  SER A  32      -7.288   3.419 -14.842  1.00  0.380          C  
ATOM    509  C   SER A  32      -8.612   2.804 -14.415  1.00  0.380          C  
ATOM    510  O   SER A  32      -9.684   3.325 -14.739  1.00  0.410          O  
ATOM    511  CB  SER A  32      -6.628   2.540 -15.884  1.00  0.520          C  
ATOM    512  OG  SER A  32      -7.459   2.373 -17.004  1.00  0.520          O  
ATOM    513  H   SER A  32      -5.464   3.184 -13.710  1.00  0.430          H  
ATOM    514  HA  SER A  32      -7.482   4.401 -15.270  1.00  0.460          H  
ATOM    515 1HB  SER A  32      -5.684   2.988 -16.188  1.00  0.630          H  
ATOM    516 2HB  SER A  32      -6.399   1.567 -15.444  1.00  0.630          H  
ATOM    517  HG  SER A  32      -6.984   1.785 -17.597  1.00  0.630          H  
ATOM    518  N   TYR A  33      -8.547   1.715 -13.648  1.00  0.410          N  
ATOM    519  CA  TYR A  33      -9.754   1.050 -13.178  1.00  0.460          C  
ATOM    520  C   TYR A  33     -10.610   1.978 -12.307  1.00  0.440          C  
ATOM    521  O   TYR A  33     -11.811   2.137 -12.556  1.00  0.520          O  
ATOM    522  CB  TYR A  33      -9.364  -0.229 -12.458  1.00  0.620          C  
ATOM    523  CG  TYR A  33     -10.483  -1.070 -11.861  1.00  0.620          C  
ATOM    524  CD1 TYR A  33     -11.238  -1.940 -12.639  1.00  0.620          C  
ATOM    525  CD2 TYR A  33     -10.708  -0.999 -10.536  1.00  0.620          C  
ATOM    526  CE1 TYR A  33     -12.218  -2.728 -12.038  1.00  0.620          C  
ATOM    527  CE2 TYR A  33     -11.677  -1.782  -9.935  1.00  0.620          C  
ATOM    528  CZ  TYR A  33     -12.425  -2.637 -10.661  1.00  0.620          C  
ATOM    529  OH  TYR A  33     -13.397  -3.413 -10.025  1.00  0.620          O  
ATOM    530  H   TYR A  33      -7.624   1.336 -13.397  1.00  0.490          H  
ATOM    531  HA  TYR A  33     -10.350   0.779 -14.047  1.00  0.550          H  
ATOM    532 1HB  TYR A  33      -8.832  -0.847 -13.170  1.00  0.750          H  
ATOM    533 2HB  TYR A  33      -8.655   0.012 -11.662  1.00  0.750          H  
ATOM    534  HD1 TYR A  33     -11.061  -2.013 -13.711  1.00  0.750          H  
ATOM    535  HD2 TYR A  33     -10.111  -0.317  -9.962  1.00  0.750          H  
ATOM    536  HE1 TYR A  33     -12.811  -3.415 -12.640  1.00  0.750          H  
ATOM    537  HE2 TYR A  33     -11.855  -1.721  -8.867  1.00  0.750          H  
ATOM    538  HH  TYR A  33     -13.399  -3.237  -9.051  1.00  0.750          H  
ATOM    539  N   LEU A  34     -10.007   2.614 -11.295  1.00  0.380          N  
ATOM    540  CA  LEU A  34     -10.767   3.488 -10.406  1.00  0.420          C  
ATOM    541  C   LEU A  34     -11.440   4.668 -11.111  1.00  0.460          C  
ATOM    542  O   LEU A  34     -12.603   4.982 -10.830  1.00  0.580          O  
ATOM    543  CB  LEU A  34      -9.852   4.053  -9.310  1.00  0.570          C  
ATOM    544  CG  LEU A  34      -9.377   3.129  -8.139  1.00  0.570          C  
ATOM    545  CD1 LEU A  34      -8.251   3.804  -7.332  1.00  0.570          C  
ATOM    546  CD2 LEU A  34     -10.551   2.909  -7.208  1.00  0.570          C  
ATOM    547  H   LEU A  34      -9.003   2.470 -11.136  1.00  0.460          H  
ATOM    548  HA  LEU A  34     -11.548   2.883  -9.951  1.00  0.500          H  
ATOM    549 1HB  LEU A  34      -8.953   4.401  -9.812  1.00  0.690          H  
ATOM    550 2HB  LEU A  34     -10.358   4.892  -8.898  1.00  0.690          H  
ATOM    551  HG  LEU A  34      -9.006   2.183  -8.540  1.00  0.690          H  
ATOM    552 1HD1 LEU A  34      -7.946   3.143  -6.518  1.00  0.690          H  
ATOM    553 2HD1 LEU A  34      -7.406   3.989  -7.986  1.00  0.690          H  
ATOM    554 3HD1 LEU A  34      -8.584   4.736  -6.915  1.00  0.690          H  
ATOM    555 1HD2 LEU A  34     -10.262   2.289  -6.385  1.00  0.690          H  
ATOM    556 2HD2 LEU A  34     -10.905   3.859  -6.820  1.00  0.690          H  
ATOM    557 3HD2 LEU A  34     -11.334   2.431  -7.739  1.00  0.690          H  
ATOM    558  N   ILE A  35     -10.755   5.316 -12.053  1.00  0.400          N  
ATOM    559  CA  ILE A  35     -11.383   6.434 -12.744  1.00  0.440          C  
ATOM    560  C   ILE A  35     -12.433   5.974 -13.758  1.00  0.480          C  
ATOM    561  O   ILE A  35     -13.556   6.471 -13.759  1.00  0.550          O  
ATOM    562  CB  ILE A  35     -10.332   7.369 -13.394  1.00  0.600          C  
ATOM    563  CG1 ILE A  35      -9.524   8.057 -12.253  1.00  0.600          C  
ATOM    564  CG2 ILE A  35     -11.002   8.414 -14.332  1.00  0.600          C  
ATOM    565  CD1 ILE A  35      -8.254   8.808 -12.680  1.00  0.600          C  
ATOM    566  H   ILE A  35      -9.788   5.047 -12.272  1.00  0.480          H  
ATOM    567  HA  ILE A  35     -11.899   7.033 -11.992  1.00  0.530          H  
ATOM    568  HB  ILE A  35      -9.631   6.757 -13.965  1.00  0.720          H  
ATOM    569 1HG1 ILE A  35     -10.181   8.768 -11.743  1.00  0.720          H  
ATOM    570 2HG1 ILE A  35      -9.258   7.295 -11.550  1.00  0.720          H  
ATOM    571 1HG2 ILE A  35     -10.246   9.053 -14.777  1.00  0.720          H  
ATOM    572 2HG2 ILE A  35     -11.546   7.913 -15.130  1.00  0.720          H  
ATOM    573 3HG2 ILE A  35     -11.696   9.025 -13.749  1.00  0.720          H  
ATOM    574 1HD1 ILE A  35      -7.775   9.240 -11.805  1.00  0.720          H  
ATOM    575 2HD1 ILE A  35      -7.579   8.126 -13.157  1.00  0.720          H  
ATOM    576 3HD1 ILE A  35      -8.494   9.597 -13.364  1.00  0.720          H  
ATOM    577  N   LYS A  36     -12.104   5.010 -14.619  1.00  0.460          N  
ATOM    578  CA  LYS A  36     -13.046   4.594 -15.655  1.00  0.530          C  
ATOM    579  C   LYS A  36     -14.323   3.960 -15.114  1.00  0.580          C  
ATOM    580  O   LYS A  36     -15.378   4.069 -15.741  1.00  0.630          O  
ATOM    581  CB  LYS A  36     -12.354   3.662 -16.650  1.00  0.710          C  
ATOM    582  CG  LYS A  36     -11.229   4.352 -17.474  1.00  0.710          C  
ATOM    583  CD  LYS A  36     -11.763   5.425 -18.454  1.00  0.710          C  
ATOM    584  CE  LYS A  36     -10.629   6.117 -19.185  1.00  0.710          C  
ATOM    585  NZ  LYS A  36     -11.124   7.189 -20.092  1.00  0.710          N  
ATOM    586  H   LYS A  36     -11.178   4.578 -14.588  1.00  0.550          H  
ATOM    587  HA  LYS A  36     -13.366   5.485 -16.182  1.00  0.640          H  
ATOM    588 1HB  LYS A  36     -11.905   2.825 -16.107  1.00  0.860          H  
ATOM    589 2HB  LYS A  36     -13.087   3.250 -17.341  1.00  0.860          H  
ATOM    590 1HG  LYS A  36     -10.530   4.825 -16.781  1.00  0.860          H  
ATOM    591 2HG  LYS A  36     -10.683   3.592 -18.034  1.00  0.860          H  
ATOM    592 1HD  LYS A  36     -12.436   4.965 -19.178  1.00  0.860          H  
ATOM    593 2HD  LYS A  36     -12.302   6.198 -17.925  1.00  0.860          H  
ATOM    594 1HE  LYS A  36      -9.971   6.570 -18.442  1.00  0.860          H  
ATOM    595 2HE  LYS A  36     -10.060   5.393 -19.766  1.00  0.860          H  
ATOM    596 1HZ  LYS A  36     -10.310   7.652 -20.523  1.00  0.860          H  
ATOM    597 2HZ  LYS A  36     -11.721   6.803 -20.805  1.00  0.860          H  
ATOM    598 3HZ  LYS A  36     -11.633   7.873 -19.562  1.00  0.860          H  
ATOM    599  N   THR A  37     -14.260   3.340 -13.938  1.00  0.570          N  
ATOM    600  CA  THR A  37     -15.439   2.722 -13.351  1.00  0.640          C  
ATOM    601  C   THR A  37     -16.133   3.661 -12.347  1.00  0.690          C  
ATOM    602  O   THR A  37     -17.041   3.239 -11.623  1.00  0.780          O  
ATOM    603  CB  THR A  37     -15.105   1.390 -12.668  1.00  0.870          C  
ATOM    604  OG1 THR A  37     -14.186   1.613 -11.627  1.00  0.870          O  
ATOM    605  CG2 THR A  37     -14.502   0.381 -13.636  1.00  0.870          C  
ATOM    606  H   THR A  37     -13.362   3.219 -13.462  1.00  0.680          H  
ATOM    607  HA  THR A  37     -16.149   2.514 -14.151  1.00  0.770          H  
ATOM    608  HB  THR A  37     -16.019   0.975 -12.249  1.00  1.040          H  
ATOM    609  HG1 THR A  37     -13.318   1.852 -12.005  1.00  1.040          H  
ATOM    610 1HG2 THR A  37     -14.287  -0.544 -13.104  1.00  1.040          H  
ATOM    611 2HG2 THR A  37     -15.205   0.186 -14.442  1.00  1.040          H  
ATOM    612 3HG2 THR A  37     -13.576   0.783 -14.050  1.00  1.040          H  
ATOM    613  N   ASN A  38     -15.717   4.941 -12.324  1.00  0.640          N  
ATOM    614  CA  ASN A  38     -16.259   5.992 -11.460  1.00  0.690          C  
ATOM    615  C   ASN A  38     -16.208   5.732  -9.947  1.00  1.290          C  
ATOM    616  O   ASN A  38     -17.181   5.999  -9.237  1.00  1.710          O  
ATOM    617  CB  ASN A  38     -17.693   6.285 -11.869  1.00  0.950          C  
ATOM    618  CG  ASN A  38     -17.803   6.781 -13.280  1.00  0.950          C  
ATOM    619  OD1 ASN A  38     -17.049   7.659 -13.723  1.00  0.950          O  
ATOM    620  ND2 ASN A  38     -18.741   6.227 -14.009  1.00  0.950          N  
ATOM    621  H   ASN A  38     -14.966   5.230 -12.957  1.00  0.770          H  
ATOM    622  HA  ASN A  38     -15.662   6.889 -11.642  1.00  0.830          H  
ATOM    623 1HB  ASN A  38     -18.309   5.396 -11.756  1.00  1.140          H  
ATOM    624 2HB  ASN A  38     -18.103   7.047 -11.208  1.00  1.140          H  
ATOM    625 1HD2 ASN A  38     -18.869   6.509 -14.960  1.00  1.140          H  
ATOM    626 2HD2 ASN A  38     -19.326   5.518 -13.614  1.00  1.140          H  
ATOM    627  N   GLN A  39     -15.079   5.230  -9.432  1.00  1.880          N  
ATOM    628  CA  GLN A  39     -14.949   4.975  -7.997  1.00  2.730          C  
ATOM    629  C   GLN A  39     -14.397   6.197  -7.231  1.00  2.730          C  
ATOM    630  O   GLN A  39     -14.312   6.187  -6.001  1.00  3.330          O  
ATOM    631  CB  GLN A  39     -14.058   3.750  -7.802  1.00  3.480          C  
ATOM    632  CG  GLN A  39     -14.683   2.490  -8.405  1.00  3.480          C  
ATOM    633  CD  GLN A  39     -13.834   1.211  -8.324  1.00  3.480          C  
ATOM    634  OE1 GLN A  39     -13.184   0.899  -7.336  1.00  3.480          O  
ATOM    635  NE2 GLN A  39     -13.857   0.470  -9.385  1.00  3.480          N  
ATOM    636  H   GLN A  39     -14.280   5.025 -10.041  1.00  2.260          H  
ATOM    637  HA  GLN A  39     -15.938   4.749  -7.599  1.00  3.280          H  
ATOM    638 1HB  GLN A  39     -13.108   3.929  -8.288  1.00  4.180          H  
ATOM    639 2HB  GLN A  39     -13.873   3.583  -6.743  1.00  4.180          H  
ATOM    640 1HG  GLN A  39     -15.621   2.311  -7.920  1.00  4.180          H  
ATOM    641 2HG  GLN A  39     -14.869   2.690  -9.456  1.00  4.180          H  
ATOM    642 1HE2 GLN A  39     -13.346  -0.375  -9.414  1.00  4.180          H  
ATOM    643 2HE2 GLN A  39     -14.370   0.761 -10.194  1.00  4.180          H  
ATOM    644  N   ASN A  40     -13.995   7.226  -7.978  1.00  2.180          N  
ATOM    645  CA  ASN A  40     -13.435   8.473  -7.456  1.00  2.180          C  
ATOM    646  C   ASN A  40     -13.433   9.557  -8.540  1.00  1.360          C  
ATOM    647  O   ASN A  40     -13.916   9.329  -9.652  1.00  1.550          O  
ATOM    648  CB  ASN A  40     -12.089   8.236  -6.819  1.00  3.050          C  
ATOM    649  CG  ASN A  40     -11.135   7.588  -7.666  1.00  3.050          C  
ATOM    650  OD1 ASN A  40     -10.969   7.853  -8.867  1.00  3.050          O  
ATOM    651  ND2 ASN A  40     -10.458   6.689  -7.044  1.00  3.050          N  
ATOM    652  H   ASN A  40     -14.112   7.148  -8.979  1.00  2.620          H  
ATOM    653  HA  ASN A  40     -14.090   8.836  -6.660  1.00  2.620          H  
ATOM    654 1HB  ASN A  40     -11.668   9.172  -6.477  1.00  3.660          H  
ATOM    655 2HB  ASN A  40     -12.226   7.624  -5.945  1.00  3.660          H  
ATOM    656 1HD2 ASN A  40      -9.755   6.168  -7.521  1.00  3.660          H  
ATOM    657 2HD2 ASN A  40     -10.636   6.516  -6.074  1.00  3.660          H  
ATOM    658  N   LEU A  41     -12.907  10.743  -8.232  1.00  1.020          N  
ATOM    659  CA  LEU A  41     -12.894  11.817  -9.216  1.00  0.730          C  
ATOM    660  C   LEU A  41     -11.520  12.035  -9.856  1.00  0.640          C  
ATOM    661  O   LEU A  41     -11.416  12.224 -11.070  1.00  0.710          O  
ATOM    662  CB  LEU A  41     -13.313  13.113  -8.513  1.00  1.140          C  
ATOM    663  CG  LEU A  41     -14.715  13.120  -7.853  1.00  1.140          C  
ATOM    664  CD1 LEU A  41     -14.887  14.434  -7.117  1.00  1.140          C  
ATOM    665  CD2 LEU A  41     -15.817  12.932  -8.901  1.00  1.140          C  
ATOM    666  H   LEU A  41     -12.487  10.913  -7.319  1.00  1.220          H  
ATOM    667  HA  LEU A  41     -13.589  11.573 -10.013  1.00  0.880          H  
ATOM    668 1HB  LEU A  41     -12.581  13.327  -7.732  1.00  1.370          H  
ATOM    669 2HB  LEU A  41     -13.283  13.922  -9.241  1.00  1.370          H  
ATOM    670  HG  LEU A  41     -14.775  12.312  -7.122  1.00  1.370          H  
ATOM    671 1HD1 LEU A  41     -15.858  14.452  -6.624  1.00  1.370          H  
ATOM    672 2HD1 LEU A  41     -14.104  14.537  -6.376  1.00  1.370          H  
ATOM    673 3HD1 LEU A  41     -14.825  15.261  -7.822  1.00  1.370          H  
ATOM    674 1HD2 LEU A  41     -16.790  12.947  -8.409  1.00  1.370          H  
ATOM    675 2HD2 LEU A  41     -15.770  13.739  -9.632  1.00  1.370          H  
ATOM    676 3HD2 LEU A  41     -15.699  11.977  -9.410  1.00  1.370          H  
ATOM    677  N   THR A  42     -10.480  12.058  -9.022  1.00  0.520          N  
ATOM    678  CA  THR A  42      -9.100  12.318  -9.467  1.00  0.480          C  
ATOM    679  C   THR A  42      -8.100  11.456  -8.703  1.00  0.410          C  
ATOM    680  O   THR A  42      -8.347  11.072  -7.559  1.00  0.380          O  
ATOM    681  CB  THR A  42      -8.766  13.841  -9.372  1.00  0.690          C  
ATOM    682  OG1 THR A  42      -9.612  14.557 -10.274  1.00  0.690          O  
ATOM    683  CG2 THR A  42      -7.276  14.163  -9.679  1.00  0.690          C  
ATOM    684  H   THR A  42     -10.657  11.884  -8.030  1.00  0.620          H  
ATOM    685  HA  THR A  42      -9.021  12.039 -10.519  1.00  0.580          H  
ATOM    686  HB  THR A  42      -8.993  14.184  -8.394  1.00  0.830          H  
ATOM    687  HG1 THR A  42     -10.522  14.452  -9.992  1.00  0.830          H  
ATOM    688 1HG2 THR A  42      -7.127  15.235  -9.596  1.00  0.830          H  
ATOM    689 2HG2 THR A  42      -6.617  13.668  -8.972  1.00  0.830          H  
ATOM    690 3HG2 THR A  42      -7.024  13.851 -10.684  1.00  0.830          H  
ATOM    691  N   ILE A  43      -7.013  11.079  -9.359  1.00  0.410          N  
ATOM    692  CA  ILE A  43      -5.984  10.288  -8.687  1.00  0.360          C  
ATOM    693  C   ILE A  43      -4.600  10.886  -8.783  1.00  0.390          C  
ATOM    694  O   ILE A  43      -4.258  11.519  -9.777  1.00  0.460          O  
ATOM    695  CB  ILE A  43      -5.992   8.823  -9.164  1.00  0.520          C  
ATOM    696  CG1 ILE A  43      -7.370   8.232  -8.801  1.00  0.520          C  
ATOM    697  CG2 ILE A  43      -4.813   7.983  -8.570  1.00  0.520          C  
ATOM    698  CD1 ILE A  43      -7.609   6.863  -9.245  1.00  0.520          C  
ATOM    699  H   ILE A  43      -6.903  11.384 -10.338  1.00  0.490          H  
ATOM    700  HA  ILE A  43      -6.224  10.261  -7.625  1.00  0.430          H  
ATOM    701  HB  ILE A  43      -5.912   8.823 -10.238  1.00  0.630          H  
ATOM    702 1HG1 ILE A  43      -7.515   8.295  -7.739  1.00  0.630          H  
ATOM    703 2HG1 ILE A  43      -8.136   8.824  -9.283  1.00  0.630          H  
ATOM    704 1HG2 ILE A  43      -4.851   6.977  -8.933  1.00  0.630          H  
ATOM    705 2HG2 ILE A  43      -3.858   8.402  -8.866  1.00  0.630          H  
ATOM    706 3HG2 ILE A  43      -4.878   7.965  -7.489  1.00  0.630          H  
ATOM    707 1HD1 ILE A  43      -8.594   6.587  -8.976  1.00  0.630          H  
ATOM    708 2HD1 ILE A  43      -7.512   6.801 -10.302  1.00  0.630          H  
ATOM    709 3HD1 ILE A  43      -6.912   6.193  -8.776  1.00  0.630          H  
ATOM    710  N   VAL A  44      -3.856  10.766  -7.693  1.00  0.390          N  
ATOM    711  CA  VAL A  44      -2.482  11.203  -7.616  1.00  0.460          C  
ATOM    712  C   VAL A  44      -1.598   9.956  -7.681  1.00  0.470          C  
ATOM    713  O   VAL A  44      -1.718   9.037  -6.867  1.00  0.510          O  
ATOM    714  CB  VAL A  44      -2.210  11.984  -6.307  1.00  0.620          C  
ATOM    715  CG1 VAL A  44      -0.756  12.392  -6.263  1.00  0.620          C  
ATOM    716  CG2 VAL A  44      -3.146  13.193  -6.208  1.00  0.620          C  
ATOM    717  H   VAL A  44      -4.248  10.262  -6.897  1.00  0.470          H  
ATOM    718  HA  VAL A  44      -2.256  11.841  -8.469  1.00  0.550          H  
ATOM    719  HB  VAL A  44      -2.390  11.357  -5.472  1.00  0.740          H  
ATOM    720 1HG1 VAL A  44      -0.550  12.937  -5.351  1.00  0.740          H  
ATOM    721 2HG1 VAL A  44      -0.107  11.514  -6.302  1.00  0.740          H  
ATOM    722 3HG1 VAL A  44      -0.571  13.016  -7.114  1.00  0.740          H  
ATOM    723 1HG2 VAL A  44      -2.958  13.725  -5.277  1.00  0.740          H  
ATOM    724 2HG2 VAL A  44      -2.985  13.859  -7.039  1.00  0.740          H  
ATOM    725 3HG2 VAL A  44      -4.174  12.841  -6.222  1.00  0.740          H  
ATOM    726  N   ASN A  45      -0.723   9.923  -8.664  1.00  0.490          N  
ATOM    727  CA  ASN A  45       0.164   8.798  -8.896  1.00  0.530          C  
ATOM    728  C   ASN A  45       1.616   9.156  -8.663  1.00  0.440          C  
ATOM    729  O   ASN A  45       2.147  10.075  -9.300  1.00  0.470          O  
ATOM    730  CB  ASN A  45      -0.057   8.228 -10.273  1.00  0.730          C  
ATOM    731  CG  ASN A  45      -1.312   7.425 -10.387  1.00  0.730          C  
ATOM    732  OD1 ASN A  45      -2.267   7.713 -11.095  1.00  0.730          O  
ATOM    733  ND2 ASN A  45      -1.335   6.352  -9.669  1.00  0.730          N  
ATOM    734  H   ASN A  45      -0.680  10.734  -9.288  1.00  0.590          H  
ATOM    735  HA  ASN A  45      -0.075   8.019  -8.169  1.00  0.640          H  
ATOM    736 1HB  ASN A  45      -0.163   9.064 -10.938  1.00  0.870          H  
ATOM    737 2HB  ASN A  45       0.795   7.649 -10.596  1.00  0.870          H  
ATOM    738 1HD2 ASN A  45      -2.141   5.737  -9.676  1.00  0.870          H  
ATOM    739 2HD2 ASN A  45      -0.546   6.115  -9.104  1.00  0.870          H  
ATOM    740  N   SER A  46       2.249   8.416  -7.749  1.00  0.430          N  
ATOM    741  CA  SER A  46       3.633   8.661  -7.378  1.00  0.390          C  
ATOM    742  C   SER A  46       4.494   7.405  -7.249  1.00  0.400          C  
ATOM    743  O   SER A  46       4.051   6.352  -6.752  1.00  0.480          O  
ATOM    744  CB  SER A  46       3.688   9.420  -6.068  1.00  0.560          C  
ATOM    745  OG  SER A  46       5.016   9.580  -5.652  1.00  0.560          O  
ATOM    746  H   SER A  46       1.731   7.685  -7.249  1.00  0.520          H  
ATOM    747  HA  SER A  46       4.072   9.275  -8.151  1.00  0.470          H  
ATOM    748 1HB  SER A  46       3.221  10.395  -6.191  1.00  0.670          H  
ATOM    749 2HB  SER A  46       3.124   8.878  -5.306  1.00  0.670          H  
ATOM    750  HG  SER A  46       4.983  10.123  -4.858  1.00  0.670          H  
ATOM    751  N   ASP A  47       5.731   7.540  -7.731  1.00  0.380          N  
ATOM    752  CA  ASP A  47       6.724   6.463  -7.680  1.00  0.440          C  
ATOM    753  C   ASP A  47       8.142   7.029  -7.718  1.00  0.520          C  
ATOM    754  O   ASP A  47       8.345   8.243  -7.746  1.00  0.770          O  
ATOM    755  CB  ASP A  47       6.488   5.493  -8.874  1.00  0.590          C  
ATOM    756  CG  ASP A  47       6.934   4.048  -8.721  1.00  0.590          C  
ATOM    757  OD1 ASP A  47       8.097   3.839  -8.391  1.00  0.590          O  
ATOM    758  OD2 ASP A  47       6.125   3.159  -8.940  1.00  0.590          O  
ATOM    759  H   ASP A  47       5.957   8.457  -8.140  1.00  0.460          H  
ATOM    760  HA  ASP A  47       6.603   5.919  -6.743  1.00  0.530          H  
ATOM    761 1HB  ASP A  47       5.454   5.493  -9.121  1.00  0.710          H  
ATOM    762 2HB  ASP A  47       7.023   5.870  -9.732  1.00  0.710          H  
ATOM    763  N   ILE A  48       9.115   6.131  -7.682  1.00  0.670          N  
ATOM    764  CA  ILE A  48      10.532   6.430  -7.785  1.00  0.770          C  
ATOM    765  C   ILE A  48      10.897   6.305  -9.243  1.00  0.720          C  
ATOM    766  O   ILE A  48      11.752   7.034  -9.771  1.00  0.910          O  
ATOM    767  CB  ILE A  48      11.408   5.488  -6.922  1.00  1.040          C  
ATOM    768  CG1 ILE A  48      11.016   5.589  -5.404  1.00  1.040          C  
ATOM    769  CG2 ILE A  48      12.908   5.798  -7.140  1.00  1.040          C  
ATOM    770  CD1 ILE A  48      11.143   6.979  -4.776  1.00  1.040          C  
ATOM    771  H   ILE A  48       8.845   5.154  -7.639  1.00  0.800          H  
ATOM    772  HA  ILE A  48      10.710   7.460  -7.490  1.00  0.920          H  
ATOM    773  HB  ILE A  48      11.218   4.457  -7.222  1.00  1.250          H  
ATOM    774 1HG1 ILE A  48       9.980   5.272  -5.299  1.00  1.250          H  
ATOM    775 2HG1 ILE A  48      11.645   4.905  -4.837  1.00  1.250          H  
ATOM    776 1HG2 ILE A  48      13.508   5.115  -6.542  1.00  1.250          H  
ATOM    777 2HG2 ILE A  48      13.172   5.670  -8.188  1.00  1.250          H  
ATOM    778 3HG2 ILE A  48      13.127   6.821  -6.848  1.00  1.250          H  
ATOM    779 1HD1 ILE A  48      10.841   6.926  -3.735  1.00  1.250          H  
ATOM    780 2HD1 ILE A  48      12.169   7.328  -4.828  1.00  1.250          H  
ATOM    781 3HD1 ILE A  48      10.505   7.673  -5.294  1.00  1.250          H  
ATOM    782  N   SER A  49      10.304   5.316  -9.899  1.00  0.810          N  
ATOM    783  CA  SER A  49      10.695   5.103 -11.268  1.00  1.070          C  
ATOM    784  C   SER A  49      10.089   6.158 -12.162  1.00  1.050          C  
ATOM    785  O   SER A  49       8.977   6.021 -12.692  1.00  0.890          O  
ATOM    786  CB  SER A  49      10.251   3.741 -11.745  1.00  1.390          C  
ATOM    787  OG  SER A  49      10.591   3.552 -13.097  1.00  1.390          O  
ATOM    788  H   SER A  49       9.592   4.736  -9.435  1.00  0.970          H  
ATOM    789  HA  SER A  49      11.781   5.168 -11.336  1.00  1.280          H  
ATOM    790 1HB  SER A  49      10.721   2.971 -11.134  1.00  1.670          H  
ATOM    791 2HB  SER A  49       9.172   3.647 -11.617  1.00  1.670          H  
ATOM    792  HG  SER A  49      10.248   2.684 -13.332  1.00  1.670          H  
ATOM    793  N   LYS A  50      10.895   7.182 -12.427  1.00  1.290          N  
ATOM    794  CA  LYS A  50      10.439   8.310 -13.218  1.00  1.410          C  
ATOM    795  C   LYS A  50      10.012   7.870 -14.603  1.00  1.330          C  
ATOM    796  O   LYS A  50       9.151   8.503 -15.208  1.00  1.250          O  
ATOM    797  CB  LYS A  50      11.522   9.387 -13.317  1.00  1.930          C  
ATOM    798  CG  LYS A  50      12.755   9.023 -14.145  1.00  1.930          C  
ATOM    799  CD  LYS A  50      13.779  10.150 -14.099  1.00  1.930          C  
ATOM    800  CE  LYS A  50      14.999   9.837 -14.950  1.00  1.930          C  
ATOM    801  NZ  LYS A  50      16.019  10.923 -14.872  1.00  1.930          N  
ATOM    802  H   LYS A  50      11.782   7.207 -11.921  1.00  1.550          H  
ATOM    803  HA  LYS A  50       9.573   8.743 -12.721  1.00  1.690          H  
ATOM    804 1HB  LYS A  50      11.091  10.292 -13.745  1.00  2.310          H  
ATOM    805 2HB  LYS A  50      11.869   9.634 -12.318  1.00  2.310          H  
ATOM    806 1HG  LYS A  50      13.204   8.106 -13.763  1.00  2.310          H  
ATOM    807 2HG  LYS A  50      12.474   8.866 -15.189  1.00  2.310          H  
ATOM    808 1HD  LYS A  50      13.319  11.069 -14.465  1.00  2.310          H  
ATOM    809 2HD  LYS A  50      14.097  10.309 -13.067  1.00  2.310          H  
ATOM    810 1HE  LYS A  50      15.445   8.906 -14.604  1.00  2.310          H  
ATOM    811 2HE  LYS A  50      14.687   9.715 -15.988  1.00  2.310          H  
ATOM    812 1HZ  LYS A  50      16.813  10.682 -15.448  1.00  2.310          H  
ATOM    813 2HZ  LYS A  50      15.617  11.790 -15.200  1.00  2.310          H  
ATOM    814 3HZ  LYS A  50      16.321  11.035 -13.914  1.00  2.310          H  
ATOM    815  N   ASN A  51      10.590   6.777 -15.101  1.00  1.420          N  
ATOM    816  CA  ASN A  51      10.239   6.290 -16.417  1.00  1.420          C  
ATOM    817  C   ASN A  51       8.807   5.774 -16.452  1.00  1.200          C  
ATOM    818  O   ASN A  51       8.126   5.892 -17.480  1.00  1.160          O  
ATOM    819  CB  ASN A  51      11.215   5.224 -16.846  1.00  1.990          C  
ATOM    820  CG  ASN A  51      12.563   5.802 -17.177  1.00  1.990          C  
ATOM    821  OD1 ASN A  51      12.711   6.999 -17.457  1.00  1.990          O  
ATOM    822  ND2 ASN A  51      13.564   4.967 -17.149  1.00  1.990          N  
ATOM    823  H   ASN A  51      11.313   6.310 -14.567  1.00  1.700          H  
ATOM    824  HA  ASN A  51      10.299   7.119 -17.118  1.00  1.700          H  
ATOM    825 1HB  ASN A  51      11.327   4.491 -16.043  1.00  2.390          H  
ATOM    826 2HB  ASN A  51      10.826   4.700 -17.718  1.00  2.390          H  
ATOM    827 1HD2 ASN A  51      14.489   5.286 -17.359  1.00  2.390          H  
ATOM    828 2HD2 ASN A  51      13.413   4.004 -16.918  1.00  2.390          H  
ATOM    829  N   ALA A  52       8.335   5.186 -15.338  1.00  1.110          N  
ATOM    830  CA  ALA A  52       6.969   4.695 -15.301  1.00  0.960          C  
ATOM    831  C   ALA A  52       6.058   5.895 -15.379  1.00  0.790          C  
ATOM    832  O   ALA A  52       5.062   5.885 -16.106  1.00  0.760          O  
ATOM    833  CB  ALA A  52       6.693   3.887 -14.046  1.00  1.400          C  
ATOM    834  H   ALA A  52       8.898   5.135 -14.488  1.00  1.330          H  
ATOM    835  HA  ALA A  52       6.796   4.067 -16.175  1.00  1.150          H  
ATOM    836 1HB  ALA A  52       5.672   3.547 -14.072  1.00  1.680          H  
ATOM    837 2HB  ALA A  52       7.360   3.029 -14.015  1.00  1.680          H  
ATOM    838 3HB  ALA A  52       6.852   4.507 -13.163  1.00  1.680          H  
ATOM    839  N   LEU A  53       6.455   6.960 -14.673  1.00  0.800          N  
ATOM    840  CA  LEU A  53       5.654   8.167 -14.643  1.00  0.790          C  
ATOM    841  C   LEU A  53       5.625   8.829 -16.020  1.00  0.830          C  
ATOM    842  O   LEU A  53       4.577   9.315 -16.436  1.00  0.830          O  
ATOM    843  CB  LEU A  53       6.184   9.170 -13.605  1.00  1.110          C  
ATOM    844  CG  LEU A  53       5.718   9.044 -12.089  1.00  1.110          C  
ATOM    845  CD1 LEU A  53       4.214   8.974 -11.943  1.00  1.110          C  
ATOM    846  CD2 LEU A  53       6.352   7.847 -11.448  1.00  1.110          C  
ATOM    847  H   LEU A  53       7.299   6.862 -14.097  1.00  0.960          H  
ATOM    848  HA  LEU A  53       4.639   7.891 -14.398  1.00  0.950          H  
ATOM    849 1HB  LEU A  53       7.265   9.109 -13.609  1.00  1.330          H  
ATOM    850 2HB  LEU A  53       5.914  10.170 -13.938  1.00  1.330          H  
ATOM    851  HG  LEU A  53       6.030   9.936 -11.572  1.00  1.330          H  
ATOM    852 1HD1 LEU A  53       3.967   8.938 -10.879  1.00  1.330          H  
ATOM    853 2HD1 LEU A  53       3.799   9.847 -12.375  1.00  1.330          H  
ATOM    854 3HD1 LEU A  53       3.805   8.098 -12.419  1.00  1.330          H  
ATOM    855 1HD2 LEU A  53       6.039   7.837 -10.419  1.00  1.330          H  
ATOM    856 2HD2 LEU A  53       6.027   6.932 -11.940  1.00  1.330          H  
ATOM    857 3HD2 LEU A  53       7.437   7.917 -11.499  1.00  1.330          H  
ATOM    858  N   LEU A  54       6.748   8.830 -16.750  1.00  0.940          N  
ATOM    859  CA  LEU A  54       6.747   9.433 -18.084  1.00  1.030          C  
ATOM    860  C   LEU A  54       5.780   8.688 -19.006  1.00  0.970          C  
ATOM    861  O   LEU A  54       5.039   9.312 -19.782  1.00  1.010          O  
ATOM    862  CB  LEU A  54       8.164   9.406 -18.681  1.00  1.410          C  
ATOM    863  CG  LEU A  54       9.226  10.344 -18.017  1.00  1.410          C  
ATOM    864  CD1 LEU A  54      10.613  10.009 -18.574  1.00  1.410          C  
ATOM    865  CD2 LEU A  54       8.887  11.812 -18.294  1.00  1.410          C  
ATOM    866  H   LEU A  54       7.611   8.467 -16.337  1.00  1.130          H  
ATOM    867  HA  LEU A  54       6.401  10.456 -18.000  1.00  1.240          H  
ATOM    868 1HB  LEU A  54       8.538   8.385 -18.606  1.00  1.690          H  
ATOM    869 2HB  LEU A  54       8.099   9.666 -19.735  1.00  1.690          H  
ATOM    870  HG  LEU A  54       9.239  10.178 -16.949  1.00  1.690          H  
ATOM    871 1HD1 LEU A  54      11.357  10.649 -18.103  1.00  1.690          H  
ATOM    872 2HD1 LEU A  54      10.856   8.972 -18.365  1.00  1.690          H  
ATOM    873 3HD1 LEU A  54      10.624  10.170 -19.649  1.00  1.690          H  
ATOM    874 1HD2 LEU A  54       9.640  12.446 -17.826  1.00  1.690          H  
ATOM    875 2HD2 LEU A  54       8.882  11.990 -19.369  1.00  1.690          H  
ATOM    876 3HD2 LEU A  54       7.916  12.063 -17.884  1.00  1.690          H  
ATOM    877  N   SER A  55       5.748   7.361 -18.900  1.00  0.950          N  
ATOM    878  CA  SER A  55       4.811   6.574 -19.688  1.00  1.010          C  
ATOM    879  C   SER A  55       3.370   6.934 -19.305  1.00  0.940          C  
ATOM    880  O   SER A  55       2.505   7.124 -20.174  1.00  1.050          O  
ATOM    881  CB  SER A  55       5.060   5.096 -19.476  1.00  1.390          C  
ATOM    882  OG  SER A  55       4.181   4.316 -20.239  1.00  1.390          O  
ATOM    883  H   SER A  55       6.428   6.884 -18.294  1.00  1.140          H  
ATOM    884  HA  SER A  55       4.959   6.810 -20.741  1.00  1.210          H  
ATOM    885 1HB  SER A  55       6.092   4.862 -19.739  1.00  1.670          H  
ATOM    886 2HB  SER A  55       4.936   4.858 -18.424  1.00  1.670          H  
ATOM    887  HG  SER A  55       4.423   3.406 -20.060  1.00  1.670          H  
ATOM    888  N   ASN A  56       3.118   7.025 -17.991  1.00  0.840          N  
ATOM    889  CA  ASN A  56       1.790   7.309 -17.467  1.00  0.880          C  
ATOM    890  C   ASN A  56       1.339   8.717 -17.866  1.00  0.910          C  
ATOM    891  O   ASN A  56       0.151   8.972 -18.069  1.00  0.980          O  
ATOM    892  CB  ASN A  56       1.811   7.166 -15.977  1.00  1.220          C  
ATOM    893  CG  ASN A  56       2.074   5.813 -15.561  1.00  1.220          C  
ATOM    894  OD1 ASN A  56       1.888   4.867 -16.333  1.00  1.220          O  
ATOM    895  ND2 ASN A  56       2.545   5.691 -14.349  1.00  1.220          N  
ATOM    896  H   ASN A  56       3.877   6.824 -17.334  1.00  1.010          H  
ATOM    897  HA  ASN A  56       1.088   6.598 -17.895  1.00  1.060          H  
ATOM    898 1HB  ASN A  56       2.518   7.856 -15.525  1.00  1.460          H  
ATOM    899 2HB  ASN A  56       0.843   7.386 -15.623  1.00  1.460          H  
ATOM    900 1HD2 ASN A  56       2.812   4.794 -13.961  1.00  1.460          H  
ATOM    901 2HD2 ASN A  56       2.685   6.497 -13.785  1.00  1.460          H  
ATOM    902  N   TYR A  57       2.292   9.642 -17.960  1.00  0.890          N  
ATOM    903  CA  TYR A  57       2.047  11.005 -18.404  1.00  0.960          C  
ATOM    904  C   TYR A  57       1.488  10.959 -19.817  1.00  1.010          C  
ATOM    905  O   TYR A  57       0.453  11.543 -20.118  1.00  1.200          O  
ATOM    906  CB  TYR A  57       3.330  11.828 -18.369  1.00  1.320          C  
ATOM    907  CG  TYR A  57       3.183  13.223 -18.859  1.00  1.320          C  
ATOM    908  CD1 TYR A  57       2.812  14.222 -17.991  1.00  1.320          C  
ATOM    909  CD2 TYR A  57       3.407  13.508 -20.199  1.00  1.320          C  
ATOM    910  CE1 TYR A  57       2.681  15.511 -18.457  1.00  1.320          C  
ATOM    911  CE2 TYR A  57       3.264  14.786 -20.664  1.00  1.320          C  
ATOM    912  CZ  TYR A  57       2.905  15.792 -19.796  1.00  1.320          C  
ATOM    913  OH  TYR A  57       2.765  17.082 -20.252  1.00  1.320          O  
ATOM    914  H   TYR A  57       3.234   9.381 -17.669  1.00  1.070          H  
ATOM    915  HA  TYR A  57       1.304  11.470 -17.763  1.00  1.150          H  
ATOM    916 1HB  TYR A  57       3.709  11.857 -17.344  1.00  1.580          H  
ATOM    917 2HB  TYR A  57       4.080  11.352 -18.970  1.00  1.580          H  
ATOM    918  HD1 TYR A  57       2.630  13.995 -16.940  1.00  1.580          H  
ATOM    919  HD2 TYR A  57       3.695  12.713 -20.885  1.00  1.580          H  
ATOM    920  HE1 TYR A  57       2.396  16.310 -17.773  1.00  1.580          H  
ATOM    921  HE2 TYR A  57       3.440  15.007 -21.716  1.00  1.580          H  
ATOM    922  HH  TYR A  57       2.969  17.116 -21.190  1.00  1.580          H  
ATOM    923  N   GLN A  58       2.157  10.215 -20.707  1.00  0.930          N  
ATOM    924  CA  GLN A  58       1.693  10.119 -22.093  1.00  1.020          C  
ATOM    925  C   GLN A  58       0.278   9.535 -22.175  1.00  1.080          C  
ATOM    926  O   GLN A  58      -0.540   9.976 -22.998  1.00  1.180          O  
ATOM    927  CB  GLN A  58       2.667   9.287 -22.929  1.00  1.390          C  
ATOM    928  CG  GLN A  58       3.998   9.970 -23.193  1.00  1.390          C  
ATOM    929  CD  GLN A  58       3.813  11.190 -24.054  1.00  1.390          C  
ATOM    930  OE1 GLN A  58       3.070  11.128 -25.042  1.00  1.390          O  
ATOM    931  NE2 GLN A  58       4.473  12.287 -23.711  1.00  1.390          N  
ATOM    932  H   GLN A  58       3.033   9.767 -20.414  1.00  1.120          H  
ATOM    933  HA  GLN A  58       1.655  11.124 -22.508  1.00  1.220          H  
ATOM    934 1HB  GLN A  58       2.873   8.347 -22.414  1.00  1.670          H  
ATOM    935 2HB  GLN A  58       2.209   9.042 -23.884  1.00  1.670          H  
ATOM    936 1HG  GLN A  58       4.432  10.281 -22.241  1.00  1.670          H  
ATOM    937 2HG  GLN A  58       4.666   9.279 -23.705  1.00  1.670          H  
ATOM    938 1HE2 GLN A  58       4.381  13.119 -24.261  1.00  1.670          H  
ATOM    939 2HE2 GLN A  58       5.082  12.279 -22.915  1.00  1.670          H  
ATOM    940  N   LYS A  59      -0.051   8.624 -21.251  1.00  1.080          N  
ATOM    941  CA  LYS A  59      -1.387   8.020 -21.191  1.00  1.150          C  
ATOM    942  C   LYS A  59      -2.506   9.064 -21.002  1.00  1.250          C  
ATOM    943  O   LYS A  59      -3.680   8.734 -21.246  1.00  1.350          O  
ATOM    944  CB  LYS A  59      -1.531   6.946 -20.098  1.00  1.580          C  
ATOM    945  CG  LYS A  59      -0.756   5.648 -20.329  1.00  1.580          C  
ATOM    946  CD  LYS A  59      -1.044   4.623 -19.204  1.00  1.580          C  
ATOM    947  CE  LYS A  59      -0.268   3.325 -19.406  1.00  1.580          C  
ATOM    948  NZ  LYS A  59      -0.643   2.267 -18.396  1.00  1.580          N  
ATOM    949  H   LYS A  59       0.702   8.285 -20.638  1.00  1.300          H  
ATOM    950  HA  LYS A  59      -1.567   7.529 -22.145  1.00  1.380          H  
ATOM    951 1HB  LYS A  59      -1.231   7.350 -19.148  1.00  1.900          H  
ATOM    952 2HB  LYS A  59      -2.583   6.680 -20.007  1.00  1.900          H  
ATOM    953 1HG  LYS A  59      -1.043   5.224 -21.291  1.00  1.900          H  
ATOM    954 2HG  LYS A  59       0.309   5.862 -20.352  1.00  1.900          H  
ATOM    955 1HD  LYS A  59      -0.758   5.048 -18.240  1.00  1.900          H  
ATOM    956 2HD  LYS A  59      -2.109   4.400 -19.177  1.00  1.900          H  
ATOM    957 1HE  LYS A  59      -0.468   2.944 -20.405  1.00  1.900          H  
ATOM    958 2HE  LYS A  59       0.800   3.535 -19.312  1.00  1.900          H  
ATOM    959 1HZ  LYS A  59      -0.112   1.434 -18.576  1.00  1.900          H  
ATOM    960 2HZ  LYS A  59      -0.466   2.564 -17.410  1.00  1.900          H  
ATOM    961 3HZ  LYS A  59      -1.622   2.058 -18.485  1.00  1.900          H  
ATOM    962  N   PHE A  60      -2.155  10.325 -20.639  1.00  1.270          N  
ATOM    963  CA  PHE A  60      -3.107  11.417 -20.435  1.00  1.410          C  
ATOM    964  C   PHE A  60      -4.092  11.585 -21.556  1.00  1.410          C  
ATOM    965  O   PHE A  60      -5.214  12.050 -21.337  1.00  1.300          O  
ATOM    966  CB  PHE A  60      -2.436  12.793 -20.306  1.00  1.920          C  
ATOM    967  CG  PHE A  60      -1.939  13.275 -18.963  1.00  1.920          C  
ATOM    968  CD1 PHE A  60      -2.412  12.797 -17.754  1.00  1.920          C  
ATOM    969  CD2 PHE A  60      -1.026  14.316 -18.930  1.00  1.920          C  
ATOM    970  CE1 PHE A  60      -1.984  13.341 -16.590  1.00  1.920          C  
ATOM    971  CE2 PHE A  60      -0.609  14.846 -17.744  1.00  1.920          C  
ATOM    972  CZ  PHE A  60      -1.089  14.360 -16.576  1.00  1.920          C  
ATOM    973  H   PHE A  60      -1.167  10.545 -20.479  1.00  1.520          H  
ATOM    974  HA  PHE A  60      -3.657  11.191 -19.549  1.00  1.690          H  
ATOM    975 1HB  PHE A  60      -1.579  12.801 -20.983  1.00  2.300          H  
ATOM    976 2HB  PHE A  60      -3.123  13.543 -20.682  1.00  2.300          H  
ATOM    977  HD1 PHE A  60      -3.135  11.994 -17.704  1.00  2.300          H  
ATOM    978  HD2 PHE A  60      -0.644  14.725 -19.871  1.00  2.300          H  
ATOM    979  HE1 PHE A  60      -2.365  12.955 -15.670  1.00  2.300          H  
ATOM    980  HE2 PHE A  60       0.096  15.666 -17.735  1.00  2.300          H  
ATOM    981  HZ  PHE A  60      -0.766  14.783 -15.628  1.00  2.300          H  
ATOM    982  N   LYS A  61      -3.715  11.156 -22.753  1.00  1.640          N  
ATOM    983  CA  LYS A  61      -4.565  11.296 -23.917  1.00  1.860          C  
ATOM    984  C   LYS A  61      -5.994  10.798 -23.641  1.00  1.800          C  
ATOM    985  O   LYS A  61      -6.945  11.372 -24.175  1.00  2.040          O  
ATOM    986  CB  LYS A  61      -3.917  10.545 -25.078  1.00  2.520          C  
ATOM    987  CG  LYS A  61      -2.657  11.251 -25.600  1.00  2.520          C  
ATOM    988  CD  LYS A  61      -1.932  10.463 -26.680  1.00  2.520          C  
ATOM    989  CE  LYS A  61      -0.693  11.233 -27.162  1.00  2.520          C  
ATOM    990  NZ  LYS A  61       0.139  10.438 -28.105  1.00  2.520          N  
ATOM    991  H   LYS A  61      -2.781  10.740 -22.840  1.00  1.970          H  
ATOM    992  HA  LYS A  61      -4.623  12.352 -24.175  1.00  2.230          H  
ATOM    993 1HB  LYS A  61      -3.640   9.542 -24.751  1.00  3.020          H  
ATOM    994 2HB  LYS A  61      -4.631  10.445 -25.894  1.00  3.020          H  
ATOM    995 1HG  LYS A  61      -2.939  12.222 -26.005  1.00  3.020          H  
ATOM    996 2HG  LYS A  61      -1.970  11.417 -24.768  1.00  3.020          H  
ATOM    997 1HD  LYS A  61      -1.614   9.499 -26.275  1.00  3.020          H  
ATOM    998 2HD  LYS A  61      -2.598  10.287 -27.523  1.00  3.020          H  
ATOM    999 1HE  LYS A  61      -1.023  12.139 -27.667  1.00  3.020          H  
ATOM   1000 2HE  LYS A  61      -0.081  11.509 -26.299  1.00  3.020          H  
ATOM   1001 1HZ  LYS A  61       0.936  10.990 -28.393  1.00  3.020          H  
ATOM   1002 2HZ  LYS A  61       0.464   9.609 -27.624  1.00  3.020          H  
ATOM   1003 3HZ  LYS A  61      -0.402  10.177 -28.916  1.00  3.020          H  
ATOM   1004  N   ASN A  62      -6.165   9.729 -22.842  1.00  1.600          N  
ATOM   1005  CA  ASN A  62      -7.517   9.243 -22.561  1.00  1.710          C  
ATOM   1006  C   ASN A  62      -7.895   9.288 -21.062  1.00  1.440          C  
ATOM   1007  O   ASN A  62      -8.896   8.677 -20.657  1.00  1.740          O  
ATOM   1008  CB  ASN A  62      -7.676   7.835 -23.099  1.00  2.350          C  
ATOM   1009  CG  ASN A  62      -7.598   7.781 -24.599  1.00  2.350          C  
ATOM   1010  OD1 ASN A  62      -8.492   8.256 -25.309  1.00  2.350          O  
ATOM   1011  ND2 ASN A  62      -6.537   7.203 -25.096  1.00  2.350          N  
ATOM   1012  H   ASN A  62      -5.354   9.268 -22.406  1.00  1.920          H  
ATOM   1013  HA  ASN A  62      -8.226   9.889 -23.081  1.00  2.050          H  
ATOM   1014 1HB  ASN A  62      -6.892   7.202 -22.682  1.00  2.820          H  
ATOM   1015 2HB  ASN A  62      -8.633   7.425 -22.784  1.00  2.820          H  
ATOM   1016 1HD2 ASN A  62      -6.422   7.131 -26.087  1.00  2.820          H  
ATOM   1017 2HD2 ASN A  62      -5.843   6.834 -24.477  1.00  2.820          H  
ATOM   1018  N   ASN A  63      -7.060   9.942 -20.241  1.00  1.080          N  
ATOM   1019  CA  ASN A  63      -7.247  10.044 -18.775  1.00  1.080          C  
ATOM   1020  C   ASN A  63      -6.338  11.113 -18.157  1.00  0.960          C  
ATOM   1021  O   ASN A  63      -5.191  10.730 -17.955  1.00  1.770          O  
ATOM   1022  CB  ASN A  63      -7.052   8.722 -18.077  1.00  1.510          C  
ATOM   1023  CG  ASN A  63      -7.510   8.803 -16.648  1.00  1.510          C  
ATOM   1024  OD1 ASN A  63      -7.735   9.899 -16.083  1.00  1.510          O  
ATOM   1025  ND2 ASN A  63      -7.674   7.652 -16.055  1.00  1.510          N  
ATOM   1026  H   ASN A  63      -6.303  10.464 -20.676  1.00  1.300          H  
ATOM   1027  HA  ASN A  63      -8.271  10.363 -18.590  1.00  1.300          H  
ATOM   1028 1HB  ASN A  63      -7.608   7.937 -18.583  1.00  1.810          H  
ATOM   1029 2HB  ASN A  63      -5.997   8.446 -18.101  1.00  1.810          H  
ATOM   1030 1HD2 ASN A  63      -7.983   7.615 -15.103  1.00  1.810          H  
ATOM   1031 2HD2 ASN A  63      -7.490   6.812 -16.563  1.00  1.810          H  
ATOM   1032  N   ASN A  64      -6.555  12.305 -18.691  1.00  1.150          N  
ATOM   1033  CA  ASN A  64      -6.186  13.525 -17.953  1.00  1.490          C  
ATOM   1034  C   ASN A  64      -6.762  13.827 -16.539  1.00  1.120          C  
ATOM   1035  O   ASN A  64      -6.601  14.948 -16.060  1.00  1.450          O  
ATOM   1036  CB  ASN A  64      -6.462  14.719 -18.850  1.00  1.950          C  
ATOM   1037  CG  ASN A  64      -7.942  14.915 -19.156  1.00  1.950          C  
ATOM   1038  OD1 ASN A  64      -8.822  14.249 -18.594  1.00  1.950          O  
ATOM   1039  ND2 ASN A  64      -8.226  15.830 -20.056  1.00  1.950          N  
ATOM   1040  H   ASN A  64      -6.166  12.355 -19.635  1.00  1.380          H  
ATOM   1041  HA  ASN A  64      -5.109  13.481 -17.819  1.00  1.790          H  
ATOM   1042 1HB  ASN A  64      -6.073  15.624 -18.384  1.00  2.340          H  
ATOM   1043 2HB  ASN A  64      -5.927  14.583 -19.793  1.00  2.340          H  
ATOM   1044 1HD2 ASN A  64      -9.180  16.008 -20.303  1.00  2.340          H  
ATOM   1045 2HD2 ASN A  64      -7.492  16.347 -20.494  1.00  2.340          H  
ATOM   1046  N   ASN A  65      -7.359  12.855 -15.828  1.00  0.700          N  
ATOM   1047  CA  ASN A  65      -7.870  13.090 -14.468  1.00  0.560          C  
ATOM   1048  C   ASN A  65      -6.862  12.561 -13.430  1.00  0.500          C  
ATOM   1049  O   ASN A  65      -7.241  12.034 -12.373  1.00  0.510          O  
ATOM   1050  CB  ASN A  65      -9.226  12.436 -14.290  1.00  0.840          C  
ATOM   1051  CG  ASN A  65     -10.287  13.063 -15.142  1.00  0.840          C  
ATOM   1052  OD1 ASN A  65     -10.356  14.289 -15.311  1.00  0.840          O  
ATOM   1053  ND2 ASN A  65     -11.132  12.230 -15.699  1.00  0.840          N  
ATOM   1054  H   ASN A  65      -7.488  11.915 -16.205  1.00  0.840          H  
ATOM   1055  HA  ASN A  65      -7.974  14.164 -14.307  1.00  0.670          H  
ATOM   1056 1HB  ASN A  65      -9.163  11.395 -14.555  1.00  1.010          H  
ATOM   1057 2HB  ASN A  65      -9.534  12.493 -13.242  1.00  1.010          H  
ATOM   1058 1HD2 ASN A  65     -11.866  12.579 -16.282  1.00  1.010          H  
ATOM   1059 2HD2 ASN A  65     -11.048  11.248 -15.535  1.00  1.010          H  
ATOM   1060  N   ILE A  66      -5.583  12.625 -13.807  1.00  0.600          N  
ATOM   1061  CA  ILE A  66      -4.485  12.105 -13.004  1.00  0.640          C  
ATOM   1062  C   ILE A  66      -3.388  13.157 -12.760  1.00  0.600          C  
ATOM   1063  O   ILE A  66      -2.987  13.874 -13.671  1.00  0.610          O  
ATOM   1064  CB  ILE A  66      -3.821  10.909 -13.708  1.00  0.880          C  
ATOM   1065  CG1 ILE A  66      -4.849   9.861 -14.083  1.00  0.880          C  
ATOM   1066  CG2 ILE A  66      -2.850  10.261 -12.677  1.00  0.880          C  
ATOM   1067  CD1 ILE A  66      -4.308   8.804 -15.047  1.00  0.880          C  
ATOM   1068  H   ILE A  66      -5.398  13.093 -14.684  1.00  0.720          H  
ATOM   1069  HA  ILE A  66      -4.881  11.785 -12.050  1.00  0.770          H  
ATOM   1070  HB  ILE A  66      -3.290  11.210 -14.598  1.00  1.060          H  
ATOM   1071 1HG1 ILE A  66      -5.210   9.400 -13.180  1.00  1.060          H  
ATOM   1072 2HG1 ILE A  66      -5.683  10.332 -14.576  1.00  1.060          H  
ATOM   1073 1HG2 ILE A  66      -2.391   9.401 -13.086  1.00  1.060          H  
ATOM   1074 2HG2 ILE A  66      -2.069  10.947 -12.380  1.00  1.060          H  
ATOM   1075 3HG2 ILE A  66      -3.417   9.960 -11.793  1.00  1.060          H  
ATOM   1076 1HD1 ILE A  66      -5.087   8.096 -15.276  1.00  1.060          H  
ATOM   1077 2HD1 ILE A  66      -3.981   9.294 -15.973  1.00  1.060          H  
ATOM   1078 3HD1 ILE A  66      -3.477   8.267 -14.619  1.00  1.060          H  
ATOM   1079  N   HIS A  67      -2.897  13.248 -11.533  1.00  0.590          N  
ATOM   1080  CA  HIS A  67      -1.793  14.146 -11.199  1.00  0.580          C  
ATOM   1081  C   HIS A  67      -0.537  13.280 -11.009  1.00  0.510          C  
ATOM   1082  O   HIS A  67      -0.583  12.278 -10.291  1.00  0.590          O  
ATOM   1083  CB  HIS A  67      -2.111  14.937  -9.924  1.00  0.820          C  
ATOM   1084  CG  HIS A  67      -3.315  15.855 -10.043  1.00  0.820          C  
ATOM   1085  ND1 HIS A  67      -3.806  16.590  -8.978  1.00  0.820          N  
ATOM   1086  CD2 HIS A  67      -4.112  16.159 -11.100  1.00  0.820          C  
ATOM   1087  CE1 HIS A  67      -4.843  17.296  -9.375  1.00  0.820          C  
ATOM   1088  NE2 HIS A  67      -5.050  17.056 -10.655  1.00  0.820          N  
ATOM   1089  H   HIS A  67      -3.294  12.642 -10.815  1.00  0.710          H  
ATOM   1090  HA  HIS A  67      -1.608  14.848 -12.012  1.00  0.700          H  
ATOM   1091 1HB  HIS A  67      -2.293  14.246  -9.122  1.00  0.980          H  
ATOM   1092 2HB  HIS A  67      -1.251  15.543  -9.648  1.00  0.980          H  
ATOM   1093  HD1 HIS A  67      -3.487  16.617  -8.008  1.00  0.980          H  
ATOM   1094  HD2 HIS A  67      -4.129  15.846 -12.143  1.00  0.980          H  
ATOM   1095  HE1 HIS A  67      -5.363  17.942  -8.667  1.00  0.980          H  
ATOM   1096  N   PHE A  68       0.569  13.620 -11.684  1.00  0.570          N  
ATOM   1097  CA  PHE A  68       1.770  12.773 -11.588  1.00  0.600          C  
ATOM   1098  C   PHE A  68       2.974  13.378 -10.882  1.00  0.640          C  
ATOM   1099  O   PHE A  68       3.399  14.491 -11.199  1.00  0.690          O  
ATOM   1100  CB  PHE A  68       2.227  12.341 -12.980  1.00  0.830          C  
ATOM   1101  CG  PHE A  68       1.287  11.408 -13.669  1.00  0.830          C  
ATOM   1102  CD1 PHE A  68       1.074  10.154 -13.165  1.00  0.830          C  
ATOM   1103  CD2 PHE A  68       0.658  11.749 -14.837  1.00  0.830          C  
ATOM   1104  CE1 PHE A  68       0.246   9.286 -13.782  1.00  0.830          C  
ATOM   1105  CE2 PHE A  68      -0.173  10.850 -15.459  1.00  0.830          C  
ATOM   1106  CZ  PHE A  68      -0.380   9.644 -14.934  1.00  0.830          C  
ATOM   1107  H   PHE A  68       0.576  14.448 -12.263  1.00  0.680          H  
ATOM   1108  HA  PHE A  68       1.502  11.877 -11.033  1.00  0.720          H  
ATOM   1109 1HB  PHE A  68       2.337  13.223 -13.605  1.00  0.990          H  
ATOM   1110 2HB  PHE A  68       3.201  11.883 -12.919  1.00  0.990          H  
ATOM   1111  HD1 PHE A  68       1.569   9.857 -12.244  1.00  0.990          H  
ATOM   1112  HD2 PHE A  68       0.830  12.727 -15.274  1.00  0.990          H  
ATOM   1113  HE1 PHE A  68       0.082   8.303 -13.357  1.00  0.990          H  
ATOM   1114  HE2 PHE A  68      -0.664  11.093 -16.388  1.00  0.990          H  
ATOM   1115  HZ  PHE A  68      -1.045   8.947 -15.445  1.00  0.990          H  
ATOM   1116  N   PHE A  69       3.564  12.589  -9.975  1.00  0.630          N  
ATOM   1117  CA  PHE A  69       4.748  12.998  -9.222  1.00  0.660          C  
ATOM   1118  C   PHE A  69       5.841  11.922  -9.127  1.00  0.690          C  
ATOM   1119  O   PHE A  69       5.557  10.722  -9.166  1.00  0.750          O  
ATOM   1120  CB  PHE A  69       4.345  13.354  -7.794  1.00  0.910          C  
ATOM   1121  CG  PHE A  69       3.360  14.478  -7.652  1.00  0.910          C  
ATOM   1122  CD1 PHE A  69       1.997  14.231  -7.691  1.00  0.910          C  
ATOM   1123  CD2 PHE A  69       3.788  15.779  -7.456  1.00  0.910          C  
ATOM   1124  CE1 PHE A  69       1.096  15.264  -7.542  1.00  0.910          C  
ATOM   1125  CE2 PHE A  69       2.883  16.799  -7.306  1.00  0.910          C  
ATOM   1126  CZ  PHE A  69       1.542  16.534  -7.348  1.00  0.910          C  
ATOM   1127  H   PHE A  69       3.127  11.685  -9.761  1.00  0.760          H  
ATOM   1128  HA  PHE A  69       5.174  13.876  -9.707  1.00  0.790          H  
ATOM   1129 1HB  PHE A  69       3.931  12.477  -7.305  1.00  1.090          H  
ATOM   1130 2HB  PHE A  69       5.241  13.625  -7.254  1.00  1.090          H  
ATOM   1131  HD1 PHE A  69       1.649  13.208  -7.845  1.00  1.090          H  
ATOM   1132  HD2 PHE A  69       4.854  15.992  -7.419  1.00  1.090          H  
ATOM   1133  HE1 PHE A  69       0.028  15.081  -7.572  1.00  1.090          H  
ATOM   1134  HE2 PHE A  69       3.229  17.824  -7.151  1.00  1.090          H  
ATOM   1135  HZ  PHE A  69       0.837  17.330  -7.225  1.00  1.090          H  
ATOM   1136  N   VAL A  70       7.091  12.357  -8.966  1.00  0.740          N  
ATOM   1137  CA  VAL A  70       8.159  11.404  -8.684  1.00  0.780          C  
ATOM   1138  C   VAL A  70       8.778  11.791  -7.349  1.00  0.800          C  
ATOM   1139  O   VAL A  70       9.346  12.879  -7.224  1.00  0.930          O  
ATOM   1140  CB  VAL A  70       9.247  11.421  -9.783  1.00  1.080          C  
ATOM   1141  CG1 VAL A  70      10.356  10.409  -9.449  1.00  1.080          C  
ATOM   1142  CG2 VAL A  70       8.638  11.076 -11.109  1.00  1.080          C  
ATOM   1143  H   VAL A  70       7.289  13.349  -8.982  1.00  0.890          H  
ATOM   1144  HA  VAL A  70       7.742  10.404  -8.607  1.00  0.940          H  
ATOM   1145  HB  VAL A  70       9.694  12.411  -9.823  1.00  1.290          H  
ATOM   1146 1HG1 VAL A  70      11.117  10.438 -10.218  1.00  1.290          H  
ATOM   1147 2HG1 VAL A  70      10.812  10.653  -8.492  1.00  1.290          H  
ATOM   1148 3HG1 VAL A  70       9.932   9.404  -9.401  1.00  1.290          H  
ATOM   1149 1HG2 VAL A  70       9.403  11.096 -11.875  1.00  1.290          H  
ATOM   1150 2HG2 VAL A  70       8.224  10.089 -11.033  1.00  1.290          H  
ATOM   1151 3HG2 VAL A  70       7.857  11.789 -11.361  1.00  1.290          H  
ATOM   1152  N   SER A  71       8.630  10.922  -6.356  1.00  0.730          N  
ATOM   1153  CA  SER A  71       9.131  11.183  -5.008  1.00  0.800          C  
ATOM   1154  C   SER A  71       9.047   9.982  -4.088  1.00  0.680          C  
ATOM   1155  O   SER A  71       8.597   8.902  -4.472  1.00  0.690          O  
ATOM   1156  CB  SER A  71       8.418  12.318  -4.324  1.00  1.090          C  
ATOM   1157  OG  SER A  71       9.095  12.668  -3.138  1.00  1.090          O  
ATOM   1158  H   SER A  71       8.195  10.026  -6.585  1.00  0.880          H  
ATOM   1159  HA  SER A  71      10.182  11.459  -5.095  1.00  0.960          H  
ATOM   1160 1HB  SER A  71       8.340  13.181  -4.975  1.00  1.310          H  
ATOM   1161 2HB  SER A  71       7.414  11.992  -4.076  1.00  1.310          H  
ATOM   1162  HG  SER A  71       8.638  13.448  -2.799  1.00  1.310          H  
ATOM   1163  N   ASP A  72       9.471  10.204  -2.853  1.00  0.810          N  
ATOM   1164  CA  ASP A  72       9.460   9.191  -1.807  1.00  0.800          C  
ATOM   1165  C   ASP A  72       8.169   9.183  -0.977  1.00  0.680          C  
ATOM   1166  O   ASP A  72       7.884  10.123  -0.221  1.00  0.890          O  
ATOM   1167  CB  ASP A  72      10.677   9.358  -0.891  1.00  1.120          C  
ATOM   1168  CG  ASP A  72      10.803   8.253   0.163  1.00  1.120          C  
ATOM   1169  OD1 ASP A  72       9.898   7.461   0.271  1.00  1.120          O  
ATOM   1170  OD2 ASP A  72      11.809   8.206   0.838  1.00  1.120          O  
ATOM   1171  H   ASP A  72       9.800  11.140  -2.640  1.00  0.970          H  
ATOM   1172  HA  ASP A  72       9.541   8.217  -2.285  1.00  0.960          H  
ATOM   1173 1HB  ASP A  72      11.585   9.368  -1.494  1.00  1.350          H  
ATOM   1174 2HB  ASP A  72      10.613  10.312  -0.384  1.00  1.350          H  
ATOM   1175  N   GLY A  73       7.345   8.174  -1.202  1.00  0.570          N  
ATOM   1176  CA  GLY A  73       6.106   8.006  -0.469  1.00  0.570          C  
ATOM   1177  C   GLY A  73       5.130   9.164  -0.537  1.00  0.590          C  
ATOM   1178  O   GLY A  73       4.776   9.669  -1.613  1.00  0.770          O  
ATOM   1179  H   GLY A  73       7.634   7.468  -1.867  1.00  0.680          H  
ATOM   1180 1HA  GLY A  73       5.626   7.102  -0.829  1.00  0.680          H  
ATOM   1181 2HA  GLY A  73       6.357   7.828   0.575  1.00  0.680          H  
ATOM   1182  N   PHE A  74       4.723   9.615   0.651  1.00  0.630          N  
ATOM   1183  CA  PHE A  74       3.760  10.698   0.763  1.00  0.800          C  
ATOM   1184  C   PHE A  74       4.376  12.093   0.891  1.00  0.810          C  
ATOM   1185  O   PHE A  74       3.699  13.048   1.284  1.00  0.900          O  
ATOM   1186  CB  PHE A  74       2.794  10.405   1.903  1.00  1.050          C  
ATOM   1187  CG  PHE A  74       1.840   9.294   1.556  1.00  1.050          C  
ATOM   1188  CD1 PHE A  74       2.071   8.024   1.975  1.00  1.050          C  
ATOM   1189  CD2 PHE A  74       0.713   9.525   0.784  1.00  1.050          C  
ATOM   1190  CE1 PHE A  74       1.236   7.010   1.631  1.00  1.050          C  
ATOM   1191  CE2 PHE A  74      -0.131   8.495   0.446  1.00  1.050          C  
ATOM   1192  CZ  PHE A  74       0.138   7.238   0.861  1.00  1.050          C  
ATOM   1193  H   PHE A  74       5.045   9.156   1.515  1.00  0.760          H  
ATOM   1194  HA  PHE A  74       3.162  10.693  -0.140  1.00  0.960          H  
ATOM   1195 1HB  PHE A  74       3.355  10.115   2.797  1.00  1.260          H  
ATOM   1196 2HB  PHE A  74       2.250  11.271   2.134  1.00  1.260          H  
ATOM   1197  HD1 PHE A  74       2.936   7.823   2.574  1.00  1.260          H  
ATOM   1198  HD2 PHE A  74       0.499  10.530   0.427  1.00  1.260          H  
ATOM   1199  HE1 PHE A  74       1.456   6.019   1.965  1.00  1.260          H  
ATOM   1200  HE2 PHE A  74      -1.006   8.677  -0.165  1.00  1.260          H  
ATOM   1201  HZ  PHE A  74      -0.522   6.415   0.582  1.00  1.260          H  
ATOM   1202  N   ASN A  75       5.635  12.249   0.472  1.00  0.840          N  
ATOM   1203  CA  ASN A  75       6.283  13.557   0.513  1.00  0.980          C  
ATOM   1204  C   ASN A  75       5.702  14.610  -0.441  1.00  1.050          C  
ATOM   1205  O   ASN A  75       6.064  15.780  -0.328  1.00  1.160          O  
ATOM   1206  CB  ASN A  75       7.776  13.451   0.264  1.00  1.320          C  
ATOM   1207  CG  ASN A  75       8.536  12.910   1.429  1.00  1.320          C  
ATOM   1208  OD1 ASN A  75       8.044  12.881   2.554  1.00  1.320          O  
ATOM   1209  ND2 ASN A  75       9.753  12.507   1.188  1.00  1.320          N  
ATOM   1210  H   ASN A  75       6.196  11.437   0.178  1.00  1.010          H  
ATOM   1211  HA  ASN A  75       6.150  13.952   1.522  1.00  1.180          H  
ATOM   1212 1HB  ASN A  75       7.945  12.792  -0.590  1.00  1.580          H  
ATOM   1213 2HB  ASN A  75       8.175  14.429   0.007  1.00  1.580          H  
ATOM   1214 1HD2 ASN A  75      10.317  12.142   1.930  1.00  1.580          H  
ATOM   1215 2HD2 ASN A  75      10.121  12.568   0.262  1.00  1.580          H  
ATOM   1216  N   ASN A  76       4.813  14.252  -1.384  1.00  1.050          N  
ATOM   1217  CA  ASN A  76       4.256  15.289  -2.244  1.00  1.170          C  
ATOM   1218  C   ASN A  76       2.938  15.777  -1.689  1.00  1.170          C  
ATOM   1219  O   ASN A  76       2.318  16.662  -2.261  1.00  1.310          O  
ATOM   1220  CB  ASN A  76       4.045  14.823  -3.677  1.00  1.590          C  
ATOM   1221  CG  ASN A  76       5.303  14.587  -4.412  1.00  1.590          C  
ATOM   1222  OD1 ASN A  76       5.584  13.454  -4.796  1.00  1.590          O  
ATOM   1223  ND2 ASN A  76       6.075  15.622  -4.638  1.00  1.590          N  
ATOM   1224  H   ASN A  76       4.502  13.290  -1.506  1.00  1.260          H  
ATOM   1225  HA  ASN A  76       4.935  16.143  -2.258  1.00  1.400          H  
ATOM   1226 1HB  ASN A  76       3.451  13.923  -3.696  1.00  1.910          H  
ATOM   1227 2HB  ASN A  76       3.477  15.584  -4.214  1.00  1.910          H  
ATOM   1228 1HD2 ASN A  76       6.938  15.507  -5.138  1.00  1.910          H  
ATOM   1229 2HD2 ASN A  76       5.804  16.530  -4.315  1.00  1.910          H  
ATOM   1230  N   LEU A  77       2.529  15.313  -0.508  1.00  1.060          N  
ATOM   1231  CA  LEU A  77       1.254  15.797  -0.008  1.00  1.120          C  
ATOM   1232  C   LEU A  77       1.178  17.326   0.200  1.00  1.150          C  
ATOM   1233  O   LEU A  77       0.091  17.875   0.093  1.00  1.200          O  
ATOM   1234  CB  LEU A  77       0.798  15.049   1.257  1.00  1.540          C  
ATOM   1235  CG  LEU A  77       0.343  13.555   1.068  1.00  1.540          C  
ATOM   1236  CD1 LEU A  77       0.136  12.924   2.390  1.00  1.540          C  
ATOM   1237  CD2 LEU A  77      -0.972  13.479   0.335  1.00  1.540          C  
ATOM   1238  H   LEU A  77       3.060  14.599   0.006  1.00  1.270          H  
ATOM   1239  HA  LEU A  77       0.542  15.554  -0.779  1.00  1.340          H  
ATOM   1240 1HB  LEU A  77       1.616  15.038   1.975  1.00  1.850          H  
ATOM   1241 2HB  LEU A  77      -0.029  15.598   1.691  1.00  1.850          H  
ATOM   1242  HG  LEU A  77       1.122  13.012   0.531  1.00  1.850          H  
ATOM   1243 1HD1 LEU A  77      -0.158  11.892   2.265  1.00  1.850          H  
ATOM   1244 2HD1 LEU A  77       1.072  12.981   2.948  1.00  1.850          H  
ATOM   1245 3HD1 LEU A  77      -0.640  13.436   2.908  1.00  1.850          H  
ATOM   1246 1HD2 LEU A  77      -1.261  12.436   0.235  1.00  1.850          H  
ATOM   1247 2HD2 LEU A  77      -1.740  14.016   0.897  1.00  1.850          H  
ATOM   1248 3HD2 LEU A  77      -0.881  13.911  -0.632  1.00  1.850          H  
ATOM   1249  N   PRO A  78       2.250  18.056   0.576  1.00  1.170          N  
ATOM   1250  CA  PRO A  78       2.275  19.509   0.699  1.00  1.220          C  
ATOM   1251  C   PRO A  78       1.954  20.288  -0.603  1.00  1.200          C  
ATOM   1252  O   PRO A  78       1.739  21.498  -0.547  1.00  1.400          O  
ATOM   1253  CB  PRO A  78       3.702  19.791   1.182  1.00  1.830          C  
ATOM   1254  CG  PRO A  78       4.138  18.515   1.861  1.00  1.830          C  
ATOM   1255  CD  PRO A  78       3.514  17.423   1.054  1.00  1.830          C  
ATOM   1256  HA  PRO A  78       1.551  19.793   1.483  1.00  1.460          H  
ATOM   1257 1HB  PRO A  78       4.337  20.044   0.316  1.00  2.200          H  
ATOM   1258 2HB  PRO A  78       3.711  20.663   1.852  1.00  2.200          H  
ATOM   1259 1HG  PRO A  78       5.241  18.448   1.876  1.00  2.200          H  
ATOM   1260 2HG  PRO A  78       3.804  18.511   2.907  1.00  2.200          H  
ATOM   1261 1HD  PRO A  78       4.191  17.232   0.229  1.00  2.200          H  
ATOM   1262 2HD  PRO A  78       3.342  16.546   1.686  1.00  2.200          H  
ATOM   1263  N   GLU A  79       2.010  19.628  -1.772  1.00  1.090          N  
ATOM   1264  CA  GLU A  79       1.771  20.286  -3.063  1.00  1.110          C  
ATOM   1265  C   GLU A  79       0.336  20.820  -3.231  1.00  0.960          C  
ATOM   1266  O   GLU A  79      -0.625  20.295  -2.675  1.00  0.910          O  
ATOM   1267  CB  GLU A  79       2.138  19.322  -4.200  1.00  1.550          C  
ATOM   1268  CG  GLU A  79       3.624  19.002  -4.282  1.00  1.550          C  
ATOM   1269  CD  GLU A  79       4.403  20.155  -4.789  1.00  1.550          C  
ATOM   1270  OE1 GLU A  79       3.987  20.716  -5.773  1.00  1.550          O  
ATOM   1271  OE2 GLU A  79       5.393  20.499  -4.197  1.00  1.550          O  
ATOM   1272  H   GLU A  79       2.183  18.620  -1.798  1.00  1.310          H  
ATOM   1273  HA  GLU A  79       2.445  21.140  -3.126  1.00  1.330          H  
ATOM   1274 1HB  GLU A  79       1.646  18.383  -4.054  1.00  1.860          H  
ATOM   1275 2HB  GLU A  79       1.808  19.723  -5.156  1.00  1.860          H  
ATOM   1276 1HG  GLU A  79       3.980  18.749  -3.282  1.00  1.860          H  
ATOM   1277 2HG  GLU A  79       3.782  18.136  -4.911  1.00  1.860          H  
ATOM   1278  N   LEU A  80       0.173  21.821  -4.096  1.00  1.260          N  
ATOM   1279  CA  LEU A  80      -1.138  22.455  -4.310  1.00  1.550          C  
ATOM   1280  C   LEU A  80      -2.083  21.651  -5.199  1.00  1.550          C  
ATOM   1281  O   LEU A  80      -3.234  22.033  -5.406  1.00  1.790          O  
ATOM   1282  CB  LEU A  80      -0.937  23.838  -4.948  1.00  2.050          C  
ATOM   1283  CG  LEU A  80      -0.178  24.912  -4.106  1.00  2.050          C  
ATOM   1284  CD1 LEU A  80       0.045  26.145  -4.974  1.00  2.050          C  
ATOM   1285  CD2 LEU A  80      -0.982  25.286  -2.855  1.00  2.050          C  
ATOM   1286  H   LEU A  80       0.990  22.200  -4.561  1.00  1.510          H  
ATOM   1287  HA  LEU A  80      -1.621  22.560  -3.342  1.00  1.860          H  
ATOM   1288 1HB  LEU A  80      -0.393  23.705  -5.882  1.00  2.460          H  
ATOM   1289 2HB  LEU A  80      -1.920  24.246  -5.189  1.00  2.460          H  
ATOM   1290  HG  LEU A  80       0.794  24.523  -3.806  1.00  2.460          H  
ATOM   1291 1HD1 LEU A  80       0.587  26.899  -4.404  1.00  2.460          H  
ATOM   1292 2HD1 LEU A  80       0.627  25.872  -5.855  1.00  2.460          H  
ATOM   1293 3HD1 LEU A  80      -0.917  26.550  -5.288  1.00  2.460          H  
ATOM   1294 1HD2 LEU A  80      -0.435  26.043  -2.291  1.00  2.460          H  
ATOM   1295 2HD2 LEU A  80      -1.952  25.687  -3.150  1.00  2.460          H  
ATOM   1296 3HD2 LEU A  80      -1.127  24.416  -2.222  1.00  2.460          H  
ATOM   1297  N   ASN A  81      -1.590  20.538  -5.719  1.00  1.630          N  
ATOM   1298  CA  ASN A  81      -2.349  19.641  -6.576  1.00  2.090          C  
ATOM   1299  C   ASN A  81      -2.830  18.410  -5.784  1.00  1.990          C  
ATOM   1300  O   ASN A  81      -3.236  17.385  -6.349  1.00  2.460          O  
ATOM   1301  CB  ASN A  81      -1.508  19.266  -7.779  1.00  2.740          C  
ATOM   1302  CG  ASN A  81      -1.289  20.422  -8.717  1.00  2.740          C  
ATOM   1303  OD1 ASN A  81      -2.200  21.214  -8.984  1.00  2.740          O  
ATOM   1304  ND2 ASN A  81      -0.087  20.536  -9.232  1.00  2.740          N  
ATOM   1305  H   ASN A  81      -0.634  20.309  -5.489  1.00  1.960          H  
ATOM   1306  HA  ASN A  81      -3.240  20.164  -6.927  1.00  2.510          H  
ATOM   1307 1HB  ASN A  81      -0.546  18.944  -7.428  1.00  3.290          H  
ATOM   1308 2HB  ASN A  81      -1.954  18.449  -8.321  1.00  3.290          H  
ATOM   1309 1HD2 ASN A  81       0.115  21.286  -9.867  1.00  3.290          H  
ATOM   1310 2HD2 ASN A  81       0.629  19.877  -8.998  1.00  3.290          H  
ATOM   1311  N   ILE A  82      -2.767  18.510  -4.460  1.00  1.480          N  
ATOM   1312  CA  ILE A  82      -3.149  17.427  -3.572  1.00  1.500          C  
ATOM   1313  C   ILE A  82      -4.428  17.626  -2.752  1.00  1.310          C  
ATOM   1314  O   ILE A  82      -4.597  18.635  -2.071  1.00  1.870          O  
ATOM   1315  CB  ILE A  82      -1.992  17.246  -2.593  1.00  2.090          C  
ATOM   1316  CG1 ILE A  82      -0.693  16.970  -3.349  1.00  2.090          C  
ATOM   1317  CG2 ILE A  82      -2.265  16.236  -1.565  1.00  2.090          C  
ATOM   1318  CD1 ILE A  82      -0.603  15.714  -4.204  1.00  2.090          C  
ATOM   1319  H   ILE A  82      -2.386  19.357  -4.027  1.00  1.780          H  
ATOM   1320  HA  ILE A  82      -3.286  16.530  -4.166  1.00  1.800          H  
ATOM   1321  HB  ILE A  82      -1.842  18.194  -2.073  1.00  2.510          H  
ATOM   1322 1HG1 ILE A  82      -0.506  17.811  -3.992  1.00  2.510          H  
ATOM   1323 2HG1 ILE A  82       0.065  16.942  -2.622  1.00  2.510          H  
ATOM   1324 1HG2 ILE A  82      -1.463  16.208  -0.890  1.00  2.510          H  
ATOM   1325 2HG2 ILE A  82      -3.136  16.522  -1.018  1.00  2.510          H  
ATOM   1326 3HG2 ILE A  82      -2.388  15.277  -2.016  1.00  2.510          H  
ATOM   1327 1HD1 ILE A  82       0.390  15.671  -4.652  1.00  2.510          H  
ATOM   1328 2HD1 ILE A  82      -0.749  14.837  -3.594  1.00  2.510          H  
ATOM   1329 3HD1 ILE A  82      -1.346  15.736  -4.993  1.00  2.510          H  
ATOM   1330  N   ASN A  83      -5.317  16.631  -2.822  1.00  1.400          N  
ATOM   1331  CA  ASN A  83      -6.532  16.583  -2.004  1.00  1.190          C  
ATOM   1332  C   ASN A  83      -7.109  15.160  -1.752  1.00  0.930          C  
ATOM   1333  O   ASN A  83      -8.325  14.996  -1.835  1.00  0.930          O  
ATOM   1334  CB  ASN A  83      -7.604  17.485  -2.579  1.00  1.750          C  
ATOM   1335  CG  ASN A  83      -8.753  17.706  -1.611  1.00  1.750          C  
ATOM   1336  OD1 ASN A  83      -8.594  17.579  -0.383  1.00  1.750          O  
ATOM   1337  ND2 ASN A  83      -9.905  18.040  -2.141  1.00  1.750          N  
ATOM   1338  H   ASN A  83      -5.120  15.879  -3.467  1.00  1.680          H  
ATOM   1339  HA  ASN A  83      -6.280  16.982  -1.029  1.00  1.430          H  
ATOM   1340 1HB  ASN A  83      -7.169  18.454  -2.822  1.00  2.100          H  
ATOM   1341 2HB  ASN A  83      -7.984  17.067  -3.501  1.00  2.100          H  
ATOM   1342 1HD2 ASN A  83     -10.695  18.203  -1.553  1.00  2.100          H  
ATOM   1343 2HD2 ASN A  83      -9.988  18.131  -3.132  1.00  2.100          H  
ATOM   1344  N   PRO A  84      -6.291  14.124  -1.436  1.00  0.840          N  
ATOM   1345  CA  PRO A  84      -6.687  12.751  -1.209  1.00  0.680          C  
ATOM   1346  C   PRO A  84      -7.426  12.590   0.078  1.00  0.570          C  
ATOM   1347  O   PRO A  84      -7.319  13.433   0.956  1.00  0.660          O  
ATOM   1348  CB  PRO A  84      -5.359  12.014  -1.163  1.00  1.020          C  
ATOM   1349  CG  PRO A  84      -4.405  13.038  -0.673  1.00  1.020          C  
ATOM   1350  CD  PRO A  84      -4.889  14.321  -1.258  1.00  1.020          C  
ATOM   1351  HA  PRO A  84      -7.288  12.397  -2.023  1.00  0.820          H  
ATOM   1352 1HB  PRO A  84      -5.443  11.130  -0.513  1.00  1.220          H  
ATOM   1353 2HB  PRO A  84      -5.125  11.645  -2.167  1.00  1.220          H  
ATOM   1354 1HG  PRO A  84      -4.386  13.051   0.413  1.00  1.220          H  
ATOM   1355 2HG  PRO A  84      -3.395  12.786  -1.001  1.00  1.220          H  
ATOM   1356 1HD  PRO A  84      -4.716  15.135  -0.562  1.00  1.220          H  
ATOM   1357 2HD  PRO A  84      -4.391  14.410  -2.213  1.00  1.220          H  
ATOM   1358  N   LYS A  85      -8.183  11.503   0.162  1.00  0.510          N  
ATOM   1359  CA  LYS A  85      -8.902  11.149   1.362  1.00  0.480          C  
ATOM   1360  C   LYS A  85      -8.396   9.770   1.678  1.00  0.440          C  
ATOM   1361  O   LYS A  85      -8.347   9.342   2.849  1.00  0.480          O  
ATOM   1362  CB  LYS A  85     -10.412  11.146   1.113  1.00  0.680          C  
ATOM   1363  CG  LYS A  85     -10.977  12.481   0.547  1.00  0.680          C  
ATOM   1364  CD  LYS A  85     -10.841  13.670   1.510  1.00  0.680          C  
ATOM   1365  CE  LYS A  85     -11.400  14.946   0.881  1.00  0.680          C  
ATOM   1366  NZ  LYS A  85     -11.253  16.132   1.776  1.00  0.680          N  
ATOM   1367  H   LYS A  85      -8.228  10.872  -0.643  1.00  0.610          H  
ATOM   1368  HA  LYS A  85      -8.638  11.822   2.176  1.00  0.580          H  
ATOM   1369 1HB  LYS A  85     -10.673  10.338   0.432  1.00  0.820          H  
ATOM   1370 2HB  LYS A  85     -10.907  10.959   2.054  1.00  0.820          H  
ATOM   1371 1HG  LYS A  85     -10.440  12.730  -0.372  1.00  0.820          H  
ATOM   1372 2HG  LYS A  85     -12.028  12.348   0.303  1.00  0.820          H  
ATOM   1373 1HD  LYS A  85     -11.369  13.460   2.440  1.00  0.820          H  
ATOM   1374 2HD  LYS A  85      -9.787  13.844   1.744  1.00  0.820          H  
ATOM   1375 1HE  LYS A  85     -10.857  15.140  -0.050  1.00  0.820          H  
ATOM   1376 2HE  LYS A  85     -12.455  14.803   0.650  1.00  0.820          H  
ATOM   1377 1HZ  LYS A  85     -11.621  16.945   1.306  1.00  0.820          H  
ATOM   1378 2HZ  LYS A  85     -11.754  15.978   2.637  1.00  0.820          H  
ATOM   1379 3HZ  LYS A  85     -10.270  16.275   1.980  1.00  0.820          H  
ATOM   1380  N   ILE A  86      -8.016   9.092   0.584  1.00  0.440          N  
ATOM   1381  CA  ILE A  86      -7.487   7.734   0.634  1.00  0.410          C  
ATOM   1382  C   ILE A  86      -6.085   7.640   0.097  1.00  0.390          C  
ATOM   1383  O   ILE A  86      -5.782   8.203  -0.956  1.00  0.450          O  
ATOM   1384  CB  ILE A  86      -8.369   6.721  -0.135  1.00  0.590          C  
ATOM   1385  CG1 ILE A  86      -9.777   6.686   0.447  1.00  0.590          C  
ATOM   1386  CG2 ILE A  86      -7.715   5.299  -0.150  1.00  0.590          C  
ATOM   1387  CD1 ILE A  86      -9.880   6.204   1.808  1.00  0.590          C  
ATOM   1388  H   ILE A  86      -8.121   9.559  -0.332  1.00  0.530          H  
ATOM   1389  HA  ILE A  86      -7.431   7.436   1.666  1.00  0.490          H  
ATOM   1390  HB  ILE A  86      -8.479   7.059  -1.147  1.00  0.700          H  
ATOM   1391 1HG1 ILE A  86     -10.158   7.677   0.461  1.00  0.700          H  
ATOM   1392 2HG1 ILE A  86     -10.405   6.061  -0.185  1.00  0.700          H  
ATOM   1393 1HG2 ILE A  86      -8.347   4.632  -0.687  1.00  0.700          H  
ATOM   1394 2HG2 ILE A  86      -6.749   5.327  -0.638  1.00  0.700          H  
ATOM   1395 3HG2 ILE A  86      -7.578   4.922   0.861  1.00  0.700          H  
ATOM   1396 1HD1 ILE A  86     -10.878   6.233   2.118  1.00  0.700          H  
ATOM   1397 2HD1 ILE A  86      -9.530   5.183   1.876  1.00  0.700          H  
ATOM   1398 3HD1 ILE A  86      -9.307   6.836   2.466  1.00  0.700          H  
ATOM   1399  N   GLY A  87      -5.234   6.970   0.851  1.00  0.390          N  
ATOM   1400  CA  GLY A  87      -3.889   6.711   0.384  1.00  0.390          C  
ATOM   1401  C   GLY A  87      -3.807   5.235   0.024  1.00  0.300          C  
ATOM   1402  O   GLY A  87      -4.452   4.405   0.666  1.00  0.300          O  
ATOM   1403  H   GLY A  87      -5.594   6.564   1.726  1.00  0.470          H  
ATOM   1404 1HA  GLY A  87      -3.664   7.327  -0.484  1.00  0.470          H  
ATOM   1405 2HA  GLY A  87      -3.168   6.954   1.153  1.00  0.470          H  
ATOM   1406  N   VAL A  88      -3.014   4.892  -0.965  1.00  0.260          N  
ATOM   1407  CA  VAL A  88      -2.824   3.503  -1.339  1.00  0.220          C  
ATOM   1408  C   VAL A  88      -1.357   3.194  -1.410  1.00  0.200          C  
ATOM   1409  O   VAL A  88      -0.605   3.934  -2.031  1.00  0.220          O  
ATOM   1410  CB  VAL A  88      -3.485   3.172  -2.694  1.00  0.320          C  
ATOM   1411  CG1 VAL A  88      -3.203   1.731  -3.064  1.00  0.320          C  
ATOM   1412  CG2 VAL A  88      -4.973   3.403  -2.603  1.00  0.320          C  
ATOM   1413  H   VAL A  88      -2.530   5.623  -1.483  1.00  0.310          H  
ATOM   1414  HA  VAL A  88      -3.270   2.874  -0.578  1.00  0.260          H  
ATOM   1415  HB  VAL A  88      -3.068   3.797  -3.465  1.00  0.390          H  
ATOM   1416 1HG1 VAL A  88      -3.660   1.529  -4.000  1.00  0.390          H  
ATOM   1417 2HG1 VAL A  88      -2.129   1.558  -3.159  1.00  0.390          H  
ATOM   1418 3HG1 VAL A  88      -3.614   1.067  -2.300  1.00  0.390          H  
ATOM   1419 1HG2 VAL A  88      -5.432   3.176  -3.557  1.00  0.390          H  
ATOM   1420 2HG2 VAL A  88      -5.391   2.768  -1.836  1.00  0.390          H  
ATOM   1421 3HG2 VAL A  88      -5.154   4.430  -2.350  1.00  0.390          H  
ATOM   1422  N   ILE A  89      -0.925   2.140  -0.741  1.00  0.200          N  
ATOM   1423  CA  ILE A  89       0.487   1.805  -0.827  1.00  0.210          C  
ATOM   1424  C   ILE A  89       0.601   0.370  -1.253  1.00  0.210          C  
ATOM   1425  O   ILE A  89       0.148  -0.513  -0.529  1.00  0.200          O  
ATOM   1426  CB  ILE A  89       1.231   2.008   0.514  1.00  0.290          C  
ATOM   1427  CG1 ILE A  89       1.017   3.402   1.053  1.00  0.290          C  
ATOM   1428  CG2 ILE A  89       2.739   1.793   0.303  1.00  0.290          C  
ATOM   1429  CD1 ILE A  89      -0.099   3.479   2.087  1.00  0.290          C  
ATOM   1430  H   ILE A  89      -1.612   1.554  -0.250  1.00  0.240          H  
ATOM   1431  HA  ILE A  89       0.952   2.399  -1.601  1.00  0.250          H  
ATOM   1432  HB  ILE A  89       0.860   1.315   1.247  1.00  0.350          H  
ATOM   1433 1HG1 ILE A  89       1.936   3.743   1.517  1.00  0.350          H  
ATOM   1434 2HG1 ILE A  89       0.777   4.070   0.235  1.00  0.350          H  
ATOM   1435 1HG2 ILE A  89       3.259   1.947   1.236  1.00  0.350          H  
ATOM   1436 2HG2 ILE A  89       2.922   0.783  -0.055  1.00  0.350          H  
ATOM   1437 3HG2 ILE A  89       3.117   2.498  -0.423  1.00  0.350          H  
ATOM   1438 1HD1 ILE A  89      -0.185   4.488   2.433  1.00  0.350          H  
ATOM   1439 2HD1 ILE A  89      -1.047   3.167   1.668  1.00  0.350          H  
ATOM   1440 3HD1 ILE A  89       0.150   2.835   2.923  1.00  0.350          H  
ATOM   1441  N   ALA A  90       1.229   0.097  -2.382  1.00  0.250          N  
ATOM   1442  CA  ALA A  90       1.286  -1.310  -2.754  1.00  0.280          C  
ATOM   1443  C   ALA A  90       2.524  -1.647  -3.541  1.00  0.320          C  
ATOM   1444  O   ALA A  90       3.023  -0.849  -4.323  1.00  0.360          O  
ATOM   1445  CB  ALA A  90       0.049  -1.671  -3.559  1.00  0.380          C  
ATOM   1446  H   ALA A  90       1.615   0.847  -2.981  1.00  0.300          H  
ATOM   1447  HA  ALA A  90       1.312  -1.908  -1.844  1.00  0.340          H  
ATOM   1448 1HB  ALA A  90       0.078  -2.729  -3.818  1.00  0.460          H  
ATOM   1449 2HB  ALA A  90      -0.842  -1.465  -2.966  1.00  0.460          H  
ATOM   1450 3HB  ALA A  90       0.028  -1.076  -4.470  1.00  0.460          H  
ATOM   1451  N   GLY A  91       2.984  -2.879  -3.362  1.00  0.340          N  
ATOM   1452  CA  GLY A  91       4.155  -3.367  -4.097  1.00  0.410          C  
ATOM   1453  C   GLY A  91       5.443  -3.090  -3.320  1.00  0.410          C  
ATOM   1454  O   GLY A  91       6.550  -3.337  -3.797  1.00  0.500          O  
ATOM   1455  H   GLY A  91       2.520  -3.461  -2.652  1.00  0.410          H  
ATOM   1456 1HA  GLY A  91       4.050  -4.430  -4.295  1.00  0.490          H  
ATOM   1457 2HA  GLY A  91       4.202  -2.868  -5.066  1.00  0.490          H  
ATOM   1458  N   LEU A  92       5.270  -2.592  -2.109  1.00  0.370          N  
ATOM   1459  CA  LEU A  92       6.332  -2.236  -1.187  1.00  0.410          C  
ATOM   1460  C   LEU A  92       6.382  -3.263  -0.066  1.00  0.400          C  
ATOM   1461  O   LEU A  92       5.367  -3.877   0.240  1.00  0.360          O  
ATOM   1462  CB  LEU A  92       6.012  -0.869  -0.551  1.00  0.560          C  
ATOM   1463  CG  LEU A  92       6.148   0.471  -1.368  1.00  0.560          C  
ATOM   1464  CD1 LEU A  92       7.558   0.626  -1.880  1.00  0.560          C  
ATOM   1465  CD2 LEU A  92       5.137   0.550  -2.518  1.00  0.560          C  
ATOM   1466  H   LEU A  92       4.320  -2.431  -1.820  1.00  0.440          H  
ATOM   1467  HA  LEU A  92       7.287  -2.230  -1.706  1.00  0.490          H  
ATOM   1468 1HB  LEU A  92       4.980  -0.911  -0.220  1.00  0.670          H  
ATOM   1469 2HB  LEU A  92       6.635  -0.763   0.333  1.00  0.670          H  
ATOM   1470  HG  LEU A  92       5.942   1.273  -0.699  1.00  0.670          H  
ATOM   1471 1HD1 LEU A  92       7.647   1.579  -2.400  1.00  0.670          H  
ATOM   1472 2HD1 LEU A  92       8.254   0.605  -1.046  1.00  0.670          H  
ATOM   1473 3HD1 LEU A  92       7.791  -0.180  -2.572  1.00  0.670          H  
ATOM   1474 1HD2 LEU A  92       5.241   1.501  -3.022  1.00  0.670          H  
ATOM   1475 2HD2 LEU A  92       5.313  -0.233  -3.238  1.00  0.670          H  
ATOM   1476 3HD2 LEU A  92       4.129   0.466  -2.135  1.00  0.670          H  
ATOM   1477  N   GLY A  93       7.538  -3.475   0.558  1.00  0.480          N  
ATOM   1478  CA  GLY A  93       7.575  -4.338   1.752  1.00  0.490          C  
ATOM   1479  C   GLY A  93       7.118  -3.513   2.963  1.00  0.480          C  
ATOM   1480  O   GLY A  93       7.308  -2.293   2.962  1.00  0.480          O  
ATOM   1481  H   GLY A  93       8.379  -3.021   0.231  1.00  0.580          H  
ATOM   1482 1HA  GLY A  93       6.932  -5.208   1.620  1.00  0.590          H  
ATOM   1483 2HA  GLY A  93       8.589  -4.707   1.911  1.00  0.590          H  
ATOM   1484  N   GLY A  94       6.685  -4.167   4.052  1.00  0.490          N  
ATOM   1485  CA  GLY A  94       6.197  -3.501   5.271  1.00  0.490          C  
ATOM   1486  C   GLY A  94       7.135  -2.450   5.845  1.00  0.500          C  
ATOM   1487  O   GLY A  94       6.685  -1.391   6.281  1.00  0.480          O  
ATOM   1488  H   GLY A  94       6.584  -5.182   4.014  1.00  0.590          H  
ATOM   1489 1HA  GLY A  94       5.227  -3.053   5.088  1.00  0.590          H  
ATOM   1490 2HA  GLY A  94       6.029  -4.271   6.029  1.00  0.590          H  
ATOM   1491  N   LEU A  95       8.440  -2.676   5.777  1.00  0.550          N  
ATOM   1492  CA  LEU A  95       9.360  -1.690   6.328  1.00  0.600          C  
ATOM   1493  C   LEU A  95       9.429  -0.421   5.470  1.00  0.580          C  
ATOM   1494  O   LEU A  95       9.706   0.672   5.987  1.00  0.640          O  
ATOM   1495  CB  LEU A  95      10.746  -2.315   6.497  1.00  0.820          C  
ATOM   1496  CG  LEU A  95      10.854  -3.473   7.561  1.00  0.820          C  
ATOM   1497  CD1 LEU A  95      12.252  -4.066   7.491  1.00  0.820          C  
ATOM   1498  CD2 LEU A  95      10.555  -2.953   8.988  1.00  0.820          C  
ATOM   1499  H   LEU A  95       8.776  -3.546   5.388  1.00  0.660          H  
ATOM   1500  HA  LEU A  95       8.988  -1.386   7.299  1.00  0.720          H  
ATOM   1501 1HB  LEU A  95      11.060  -2.714   5.535  1.00  0.980          H  
ATOM   1502 2HB  LEU A  95      11.446  -1.530   6.784  1.00  0.980          H  
ATOM   1503  HG  LEU A  95      10.141  -4.260   7.317  1.00  0.980          H  
ATOM   1504 1HD1 LEU A  95      12.336  -4.883   8.208  1.00  0.980          H  
ATOM   1505 2HD1 LEU A  95      12.439  -4.447   6.487  1.00  0.980          H  
ATOM   1506 3HD1 LEU A  95      12.988  -3.299   7.731  1.00  0.980          H  
ATOM   1507 1HD2 LEU A  95      10.645  -3.777   9.699  1.00  0.980          H  
ATOM   1508 2HD2 LEU A  95      11.268  -2.172   9.251  1.00  0.980          H  
ATOM   1509 3HD2 LEU A  95       9.551  -2.556   9.052  1.00  0.980          H  
ATOM   1510  N   LYS A  96       9.192  -0.557   4.160  1.00  0.540          N  
ATOM   1511  CA  LYS A  96       9.252   0.584   3.269  1.00  0.540          C  
ATOM   1512  C   LYS A  96       7.953   1.328   3.420  1.00  0.520          C  
ATOM   1513  O   LYS A  96       7.931   2.557   3.396  1.00  0.550          O  
ATOM   1514  CB  LYS A  96       9.439   0.153   1.815  1.00  0.760          C  
ATOM   1515  CG  LYS A  96      10.762  -0.568   1.489  1.00  0.760          C  
ATOM   1516  CD  LYS A  96      11.989   0.333   1.657  1.00  0.760          C  
ATOM   1517  CE  LYS A  96      13.269  -0.387   1.226  1.00  0.760          C  
ATOM   1518  NZ  LYS A  96      14.484   0.469   1.400  1.00  0.760          N  
ATOM   1519  H   LYS A  96       8.926  -1.456   3.766  1.00  0.650          H  
ATOM   1520  HA  LYS A  96      10.058   1.248   3.577  1.00  0.650          H  
ATOM   1521 1HB  LYS A  96       8.632  -0.523   1.546  1.00  0.910          H  
ATOM   1522 2HB  LYS A  96       9.359   1.025   1.169  1.00  0.910          H  
ATOM   1523 1HG  LYS A  96      10.865  -1.429   2.150  1.00  0.910          H  
ATOM   1524 2HG  LYS A  96      10.726  -0.925   0.461  1.00  0.910          H  
ATOM   1525 1HD  LYS A  96      11.865   1.238   1.060  1.00  0.910          H  
ATOM   1526 2HD  LYS A  96      12.100   0.616   2.701  1.00  0.910          H  
ATOM   1527 1HE  LYS A  96      13.385  -1.289   1.824  1.00  0.910          H  
ATOM   1528 2HE  LYS A  96      13.184  -0.668   0.176  1.00  0.910          H  
ATOM   1529 1HZ  LYS A  96      15.303  -0.046   1.105  1.00  0.910          H  
ATOM   1530 2HZ  LYS A  96      14.395   1.305   0.838  1.00  0.910          H  
ATOM   1531 3HZ  LYS A  96      14.583   0.727   2.371  1.00  0.910          H  
ATOM   1532  N   ILE A  97       6.878   0.568   3.642  1.00  0.480          N  
ATOM   1533  CA  ILE A  97       5.551   1.129   3.791  1.00  0.480          C  
ATOM   1534  C   ILE A  97       5.561   2.041   4.982  1.00  0.530          C  
ATOM   1535  O   ILE A  97       5.017   3.137   4.897  1.00  0.560          O  
ATOM   1536  CB  ILE A  97       4.477   0.055   3.955  1.00  0.670          C  
ATOM   1537  CG1 ILE A  97       4.377  -0.698   2.629  1.00  0.670          C  
ATOM   1538  CG2 ILE A  97       3.125   0.762   4.319  1.00  0.670          C  
ATOM   1539  CD1 ILE A  97       3.646  -1.966   2.633  1.00  0.670          C  
ATOM   1540  H   ILE A  97       7.007  -0.448   3.636  1.00  0.580          H  
ATOM   1541  HA  ILE A  97       5.311   1.712   2.908  1.00  0.580          H  
ATOM   1542  HB  ILE A  97       4.754  -0.647   4.731  1.00  0.810          H  
ATOM   1543 1HG1 ILE A  97       3.894  -0.070   1.940  1.00  0.810          H  
ATOM   1544 2HG1 ILE A  97       5.371  -0.891   2.275  1.00  0.810          H  
ATOM   1545 1HG2 ILE A  97       2.357   0.038   4.425  1.00  0.810          H  
ATOM   1546 2HG2 ILE A  97       3.213   1.303   5.256  1.00  0.810          H  
ATOM   1547 3HG2 ILE A  97       2.848   1.465   3.537  1.00  0.810          H  
ATOM   1548 1HD1 ILE A  97       3.650  -2.345   1.622  1.00  0.810          H  
ATOM   1549 2HD1 ILE A  97       4.116  -2.671   3.281  1.00  0.810          H  
ATOM   1550 3HD1 ILE A  97       2.669  -1.819   2.944  1.00  0.810          H  
ATOM   1551  N   ILE A  98       6.179   1.601   6.080  1.00  0.560          N  
ATOM   1552  CA  ILE A  98       6.261   2.421   7.271  1.00  0.590          C  
ATOM   1553  C   ILE A  98       6.977   3.734   6.982  1.00  0.630          C  
ATOM   1554  O   ILE A  98       6.484   4.803   7.351  1.00  0.660          O  
ATOM   1555  CB  ILE A  98       6.983   1.676   8.406  1.00  0.810          C  
ATOM   1556  CG1 ILE A  98       6.089   0.505   8.900  1.00  0.810          C  
ATOM   1557  CG2 ILE A  98       7.312   2.657   9.524  1.00  0.810          C  
ATOM   1558  CD1 ILE A  98       6.800  -0.505   9.798  1.00  0.810          C  
ATOM   1559  H   ILE A  98       6.569   0.653   6.076  1.00  0.670          H  
ATOM   1560  HA  ILE A  98       5.255   2.634   7.614  1.00  0.710          H  
ATOM   1561  HB  ILE A  98       7.906   1.234   8.026  1.00  0.980          H  
ATOM   1562 1HG1 ILE A  98       5.255   0.921   9.444  1.00  0.980          H  
ATOM   1563 2HG1 ILE A  98       5.697  -0.020   8.041  1.00  0.980          H  
ATOM   1564 1HG2 ILE A  98       7.817   2.150  10.335  1.00  0.980          H  
ATOM   1565 2HG2 ILE A  98       7.960   3.457   9.175  1.00  0.980          H  
ATOM   1566 3HG2 ILE A  98       6.392   3.079   9.871  1.00  0.980          H  
ATOM   1567 1HD1 ILE A  98       6.117  -1.279  10.094  1.00  0.980          H  
ATOM   1568 2HD1 ILE A  98       7.625  -0.952   9.251  1.00  0.980          H  
ATOM   1569 3HD1 ILE A  98       7.181  -0.021  10.686  1.00  0.980          H  
ATOM   1570  N   ASN A  99       8.132   3.695   6.315  1.00  0.630          N  
ATOM   1571  CA  ASN A  99       8.802   4.966   6.050  1.00  0.650          C  
ATOM   1572  C   ASN A  99       7.948   5.903   5.176  1.00  0.630          C  
ATOM   1573  O   ASN A  99       7.874   7.112   5.418  1.00  0.670          O  
ATOM   1574  CB  ASN A  99      10.149   4.713   5.415  1.00  0.900          C  
ATOM   1575  CG  ASN A  99      11.143   4.178   6.404  1.00  0.900          C  
ATOM   1576  OD1 ASN A  99      10.990   4.326   7.624  1.00  0.900          O  
ATOM   1577  ND2 ASN A  99      12.171   3.555   5.903  1.00  0.900          N  
ATOM   1578  H   ASN A  99       8.550   2.795   6.044  1.00  0.760          H  
ATOM   1579  HA  ASN A  99       8.959   5.472   7.004  1.00  0.780          H  
ATOM   1580 1HB  ASN A  99      10.031   3.983   4.609  1.00  1.080          H  
ATOM   1581 2HB  ASN A  99      10.531   5.634   4.975  1.00  1.080          H  
ATOM   1582 1HD2 ASN A  99      12.867   3.175   6.512  1.00  1.080          H  
ATOM   1583 2HD2 ASN A  99      12.264   3.456   4.915  1.00  1.080          H  
ATOM   1584  N   ILE A 100       7.223   5.325   4.228  1.00  0.580          N  
ATOM   1585  CA  ILE A 100       6.330   6.052   3.329  1.00  0.570          C  
ATOM   1586  C   ILE A 100       5.165   6.741   4.035  1.00  0.570          C  
ATOM   1587  O   ILE A 100       4.907   7.937   3.806  1.00  0.610          O  
ATOM   1588  CB  ILE A 100       5.836   5.036   2.280  1.00  0.800          C  
ATOM   1589  CG1 ILE A 100       7.039   4.694   1.361  1.00  0.800          C  
ATOM   1590  CG2 ILE A 100       4.520   5.438   1.586  1.00  0.800          C  
ATOM   1591  CD1 ILE A 100       6.855   3.478   0.514  1.00  0.800          C  
ATOM   1592  H   ILE A 100       7.354   4.317   4.080  1.00  0.700          H  
ATOM   1593  HA  ILE A 100       6.919   6.813   2.826  1.00  0.680          H  
ATOM   1594  HB  ILE A 100       5.634   4.119   2.793  1.00  0.960          H  
ATOM   1595 1HG1 ILE A 100       7.226   5.536   0.705  1.00  0.960          H  
ATOM   1596 2HG1 ILE A 100       7.923   4.553   1.974  1.00  0.960          H  
ATOM   1597 1HG2 ILE A 100       4.222   4.650   0.921  1.00  0.960          H  
ATOM   1598 2HG2 ILE A 100       3.747   5.565   2.318  1.00  0.960          H  
ATOM   1599 3HG2 ILE A 100       4.618   6.338   1.046  1.00  0.960          H  
ATOM   1600 1HD1 ILE A 100       7.750   3.327  -0.087  1.00  0.960          H  
ATOM   1601 2HD1 ILE A 100       6.703   2.614   1.148  1.00  0.960          H  
ATOM   1602 3HD1 ILE A 100       6.026   3.588  -0.121  1.00  0.960          H  
ATOM   1603  N   ILE A 101       4.456   5.986   4.884  1.00  0.540          N  
ATOM   1604  CA  ILE A 101       3.297   6.500   5.604  1.00  0.540          C  
ATOM   1605  C   ILE A 101       3.683   7.382   6.788  1.00  0.580          C  
ATOM   1606  O   ILE A 101       2.875   8.205   7.225  1.00  0.650          O  
ATOM   1607  CB  ILE A 101       2.321   5.368   6.027  1.00  0.760          C  
ATOM   1608  CG1 ILE A 101       2.974   4.414   7.064  1.00  0.760          C  
ATOM   1609  CG2 ILE A 101       1.842   4.631   4.773  1.00  0.760          C  
ATOM   1610  CD1 ILE A 101       2.054   3.385   7.664  1.00  0.760          C  
ATOM   1611  H   ILE A 101       4.738   5.008   5.001  1.00  0.650          H  
ATOM   1612  HA  ILE A 101       2.737   7.126   4.913  1.00  0.650          H  
ATOM   1613  HB  ILE A 101       1.461   5.799   6.494  1.00  0.910          H  
ATOM   1614 1HG1 ILE A 101       3.748   3.915   6.601  1.00  0.910          H  
ATOM   1615 2HG1 ILE A 101       3.390   5.000   7.876  1.00  0.910          H  
ATOM   1616 1HG2 ILE A 101       1.121   3.864   5.027  1.00  0.910          H  
ATOM   1617 2HG2 ILE A 101       1.371   5.348   4.120  1.00  0.910          H  
ATOM   1618 3HG2 ILE A 101       2.691   4.173   4.262  1.00  0.910          H  
ATOM   1619 1HD1 ILE A 101       2.611   2.769   8.367  1.00  0.910          H  
ATOM   1620 2HD1 ILE A 101       1.251   3.895   8.181  1.00  0.910          H  
ATOM   1621 3HD1 ILE A 101       1.644   2.746   6.893  1.00  0.910          H  
ATOM   1622  N   SER A 102       4.932   7.304   7.264  1.00  0.630          N  
ATOM   1623  CA  SER A 102       5.388   8.155   8.361  1.00  0.670          C  
ATOM   1624  C   SER A 102       5.317   9.640   7.989  1.00  0.580          C  
ATOM   1625  O   SER A 102       5.353  10.499   8.870  1.00  0.690          O  
ATOM   1626  CB  SER A 102       6.837   7.869   8.746  1.00  0.920          C  
ATOM   1627  OG  SER A 102       7.751   8.377   7.782  1.00  0.920          O  
ATOM   1628  H   SER A 102       5.564   6.561   6.947  1.00  0.760          H  
ATOM   1629  HA  SER A 102       4.750   7.979   9.226  1.00  0.800          H  
ATOM   1630 1HB  SER A 102       7.041   8.322   9.713  1.00  1.110          H  
ATOM   1631 2HB  SER A 102       6.983   6.796   8.854  1.00  1.110          H  
ATOM   1632  HG  SER A 102       7.719   7.793   6.994  1.00  1.110          H  
ATOM   1633  N   GLN A 103       5.245   9.952   6.685  1.00  0.580          N  
ATOM   1634  CA  GLN A 103       5.201  11.330   6.220  1.00  0.800          C  
ATOM   1635  C   GLN A 103       3.782  11.812   5.890  1.00  0.920          C  
ATOM   1636  O   GLN A 103       3.605  12.891   5.323  1.00  1.170          O  
ATOM   1637  CB  GLN A 103       6.122  11.469   5.015  1.00  1.030          C  
ATOM   1638  CG  GLN A 103       7.565  11.094   5.350  1.00  1.030          C  
ATOM   1639  CD  GLN A 103       8.157  11.972   6.436  1.00  1.030          C  
ATOM   1640  OE1 GLN A 103       8.203  13.201   6.308  1.00  1.030          O  
ATOM   1641  NE2 GLN A 103       8.595  11.352   7.529  1.00  1.030          N  
ATOM   1642  H   GLN A 103       5.208   9.206   5.980  1.00  0.700          H  
ATOM   1643  HA  GLN A 103       5.577  11.970   7.016  1.00  0.960          H  
ATOM   1644 1HB  GLN A 103       5.776  10.815   4.211  1.00  1.240          H  
ATOM   1645 2HB  GLN A 103       6.103  12.494   4.640  1.00  1.240          H  
ATOM   1646 1HG  GLN A 103       7.591  10.061   5.695  1.00  1.240          H  
ATOM   1647 2HG  GLN A 103       8.175  11.194   4.457  1.00  1.240          H  
ATOM   1648 1HE2 GLN A 103       8.984  11.880   8.284  1.00  1.240          H  
ATOM   1649 2HE2 GLN A 103       8.520  10.341   7.609  1.00  1.240          H  
ATOM   1650  N   LYS A 104       2.773  11.005   6.212  1.00  0.980          N  
ATOM   1651  CA  LYS A 104       1.383  11.333   5.909  1.00  1.210          C  
ATOM   1652  C   LYS A 104       0.901  12.669   6.484  1.00  0.930          C  
ATOM   1653  O   LYS A 104       1.141  13.008   7.645  1.00  1.270          O  
ATOM   1654  CB  LYS A 104       0.439  10.238   6.425  1.00  1.600          C  
ATOM   1655  CG  LYS A 104       0.389  10.103   7.977  1.00  1.600          C  
ATOM   1656  CD  LYS A 104      -0.608   9.045   8.469  1.00  1.600          C  
ATOM   1657  CE  LYS A 104      -0.161   7.602   8.256  1.00  1.600          C  
ATOM   1658  NZ  LYS A 104       1.042   7.248   9.031  1.00  1.600          N  
ATOM   1659  H   LYS A 104       2.979  10.116   6.670  1.00  1.180          H  
ATOM   1660  HA  LYS A 104       1.284  11.385   4.826  1.00  1.450          H  
ATOM   1661 1HB  LYS A 104      -0.576  10.444   6.076  1.00  1.920          H  
ATOM   1662 2HB  LYS A 104       0.750   9.285   6.001  1.00  1.920          H  
ATOM   1663 1HG  LYS A 104       1.385   9.910   8.368  1.00  1.920          H  
ATOM   1664 2HG  LYS A 104       0.044  11.034   8.402  1.00  1.920          H  
ATOM   1665 1HD  LYS A 104      -0.787   9.196   9.530  1.00  1.920          H  
ATOM   1666 2HD  LYS A 104      -1.545   9.197   7.936  1.00  1.920          H  
ATOM   1667 1HE  LYS A 104      -0.966   6.943   8.555  1.00  1.920          H  
ATOM   1668 2HE  LYS A 104       0.044   7.443   7.212  1.00  1.920          H  
ATOM   1669 1HZ  LYS A 104       1.253   6.286   8.822  1.00  1.920          H  
ATOM   1670 2HZ  LYS A 104       1.822   7.849   8.708  1.00  1.920          H  
ATOM   1671 3HZ  LYS A 104       0.903   7.364  10.022  1.00  1.920          H  
ATOM   1672  N   GLU A 105       0.196  13.405   5.642  1.00  1.160          N  
ATOM   1673  CA  GLU A 105      -0.447  14.676   5.958  1.00  1.560          C  
ATOM   1674  C   GLU A 105      -1.899  14.388   6.335  1.00  1.270          C  
ATOM   1675  O   GLU A 105      -2.454  13.352   5.933  1.00  1.050          O  
ATOM   1676  CB  GLU A 105      -0.321  15.676   4.788  1.00  2.020          C  
ATOM   1677  CG  GLU A 105      -0.935  17.080   4.986  1.00  2.020          C  
ATOM   1678  CD  GLU A 105      -0.370  17.832   6.139  1.00  2.020          C  
ATOM   1679  OE1 GLU A 105       0.434  18.705   5.945  1.00  2.020          O  
ATOM   1680  OE2 GLU A 105      -0.757  17.503   7.240  1.00  2.020          O  
ATOM   1681  H   GLU A 105       0.090  13.036   4.713  1.00  1.390          H  
ATOM   1682  HA  GLU A 105       0.047  15.113   6.828  1.00  1.870          H  
ATOM   1683 1HB  GLU A 105       0.729  15.796   4.518  1.00  2.430          H  
ATOM   1684 2HB  GLU A 105      -0.820  15.278   3.952  1.00  2.430          H  
ATOM   1685 1HG  GLU A 105      -0.718  17.652   4.085  1.00  2.430          H  
ATOM   1686 2HG  GLU A 105      -2.017  17.024   5.067  1.00  2.430          H  
ATOM   1687  N   ASN A 106      -2.523  15.328   7.050  1.00  1.410          N  
ATOM   1688  CA  ASN A 106      -3.915  15.246   7.519  1.00  1.360          C  
ATOM   1689  C   ASN A 106      -4.973  15.054   6.425  1.00  1.280          C  
ATOM   1690  O   ASN A 106      -6.145  14.840   6.728  1.00  1.800          O  
ATOM   1691  CB  ASN A 106      -4.261  16.463   8.357  1.00  1.920          C  
ATOM   1692  CG  ASN A 106      -3.670  16.418   9.749  1.00  1.920          C  
ATOM   1693  OD1 ASN A 106      -3.393  15.339  10.306  1.00  1.920          O  
ATOM   1694  ND2 ASN A 106      -3.469  17.575  10.324  1.00  1.920          N  
ATOM   1695  H   ASN A 106      -1.960  16.151   7.302  1.00  1.690          H  
ATOM   1696  HA  ASN A 106      -3.985  14.369   8.162  1.00  1.630          H  
ATOM   1697 1HB  ASN A 106      -3.886  17.357   7.853  1.00  2.310          H  
ATOM   1698 2HB  ASN A 106      -5.343  16.560   8.434  1.00  2.310          H  
ATOM   1699 1HD2 ASN A 106      -3.077  17.619  11.242  1.00  2.310          H  
ATOM   1700 2HD2 ASN A 106      -3.703  18.421   9.843  1.00  2.310          H  
ATOM   1701  N   PHE A 107      -4.581  15.131   5.159  1.00  1.120          N  
ATOM   1702  CA  PHE A 107      -5.500  14.894   4.059  1.00  1.140          C  
ATOM   1703  C   PHE A 107      -6.108  13.491   4.106  1.00  0.960          C  
ATOM   1704  O   PHE A 107      -7.286  13.302   3.806  1.00  1.080          O  
ATOM   1705  CB  PHE A 107      -4.771  14.940   2.711  1.00  1.590          C  
ATOM   1706  CG  PHE A 107      -4.405  16.243   2.176  1.00  1.590          C  
ATOM   1707  CD1 PHE A 107      -3.094  16.653   2.167  1.00  1.590          C  
ATOM   1708  CD2 PHE A 107      -5.368  17.063   1.639  1.00  1.590          C  
ATOM   1709  CE1 PHE A 107      -2.747  17.864   1.637  1.00  1.590          C  
ATOM   1710  CE2 PHE A 107      -5.027  18.276   1.104  1.00  1.590          C  
ATOM   1711  CZ  PHE A 107      -3.711  18.676   1.104  1.00  1.590          C  
ATOM   1712  H   PHE A 107      -3.617  15.352   4.959  1.00  1.340          H  
ATOM   1713  HA  PHE A 107      -6.300  15.633   4.099  1.00  1.370          H  
ATOM   1714 1HB  PHE A 107      -3.863  14.344   2.784  1.00  1.910          H  
ATOM   1715 2HB  PHE A 107      -5.401  14.457   1.981  1.00  1.910          H  
ATOM   1716  HD1 PHE A 107      -2.334  16.010   2.570  1.00  1.910          H  
ATOM   1717  HD2 PHE A 107      -6.415  16.733   1.630  1.00  1.910          H  
ATOM   1718  HE1 PHE A 107      -1.706  18.182   1.628  1.00  1.910          H  
ATOM   1719  HE2 PHE A 107      -5.795  18.922   0.665  1.00  1.910          H  
ATOM   1720  HZ  PHE A 107      -3.436  19.635   0.666  1.00  1.910          H  
ATOM   1721  N   ILE A 108      -5.292  12.495   4.454  1.00  0.800          N  
ATOM   1722  CA  ILE A 108      -5.745  11.113   4.374  1.00  0.690          C  
ATOM   1723  C   ILE A 108      -6.325  10.535   5.661  1.00  0.630          C  
ATOM   1724  O   ILE A 108      -5.683  10.507   6.712  1.00  0.710          O  
ATOM   1725  CB  ILE A 108      -4.601  10.243   3.822  1.00  1.010          C  
ATOM   1726  CG1 ILE A 108      -4.274  10.734   2.380  1.00  1.010          C  
ATOM   1727  CG2 ILE A 108      -4.994   8.804   3.829  1.00  1.010          C  
ATOM   1728  CD1 ILE A 108      -3.005  10.183   1.775  1.00  1.010          C  
ATOM   1729  H   ILE A 108      -4.341  12.704   4.780  1.00  0.960          H  
ATOM   1730  HA  ILE A 108      -6.540  11.081   3.633  1.00  0.830          H  
ATOM   1731  HB  ILE A 108      -3.707  10.378   4.430  1.00  1.210          H  
ATOM   1732 1HG1 ILE A 108      -5.110  10.461   1.738  1.00  1.210          H  
ATOM   1733 2HG1 ILE A 108      -4.192  11.809   2.393  1.00  1.210          H  
ATOM   1734 1HG2 ILE A 108      -4.214   8.198   3.430  1.00  1.210          H  
ATOM   1735 2HG2 ILE A 108      -5.206   8.462   4.841  1.00  1.210          H  
ATOM   1736 3HG2 ILE A 108      -5.879   8.676   3.219  1.00  1.210          H  
ATOM   1737 1HD1 ILE A 108      -2.880  10.590   0.773  1.00  1.210          H  
ATOM   1738 2HD1 ILE A 108      -2.152  10.468   2.391  1.00  1.210          H  
ATOM   1739 3HD1 ILE A 108      -3.054   9.122   1.715  1.00  1.210          H  
ATOM   1740  N   ASN A 109      -7.567  10.045   5.547  1.00  0.600          N  
ATOM   1741  CA  ASN A 109      -8.291   9.464   6.671  1.00  0.670          C  
ATOM   1742  C   ASN A 109      -8.189   7.943   6.676  1.00  0.460          C  
ATOM   1743  O   ASN A 109      -8.209   7.311   7.741  1.00  0.390          O  
ATOM   1744  CB  ASN A 109      -9.731   9.925   6.645  1.00  0.910          C  
ATOM   1745  CG  ASN A 109      -9.829  11.402   6.931  1.00  0.910          C  
ATOM   1746  OD1 ASN A 109      -9.049  11.934   7.731  1.00  0.910          O  
ATOM   1747  ND2 ASN A 109     -10.758  12.070   6.300  1.00  0.910          N  
ATOM   1748  H   ASN A 109      -8.005  10.076   4.626  1.00  0.720          H  
ATOM   1749  HA  ASN A 109      -7.832   9.818   7.595  1.00  0.800          H  
ATOM   1750 1HB  ASN A 109     -10.165   9.718   5.661  1.00  1.090          H  
ATOM   1751 2HB  ASN A 109     -10.309   9.371   7.386  1.00  1.090          H  
ATOM   1752 1HD2 ASN A 109     -10.855  13.054   6.458  1.00  1.090          H  
ATOM   1753 2HD2 ASN A 109     -11.367  11.605   5.660  1.00  1.090          H  
ATOM   1754  N   ARG A 110      -8.094   7.339   5.488  1.00  0.410          N  
ATOM   1755  CA  ARG A 110      -7.947   5.887   5.418  1.00  0.320          C  
ATOM   1756  C   ARG A 110      -6.888   5.489   4.400  1.00  0.290          C  
ATOM   1757  O   ARG A 110      -6.604   6.229   3.456  1.00  0.370          O  
ATOM   1758  CB  ARG A 110      -9.242   5.143   5.094  1.00  0.480          C  
ATOM   1759  CG  ARG A 110     -10.359   5.240   6.070  1.00  0.480          C  
ATOM   1760  CD  ARG A 110     -11.438   4.274   5.735  1.00  0.480          C  
ATOM   1761  NE  ARG A 110     -12.563   4.367   6.656  1.00  0.480          N  
ATOM   1762  CZ  ARG A 110     -13.668   3.601   6.638  1.00  0.480          C  
ATOM   1763  NH1 ARG A 110     -13.832   2.658   5.732  1.00  0.480          N  
ATOM   1764  NH2 ARG A 110     -14.591   3.822   7.554  1.00  0.480          N  
ATOM   1765  H   ARG A 110      -8.136   7.898   4.629  1.00  0.490          H  
ATOM   1766  HA  ARG A 110      -7.616   5.536   6.386  1.00  0.380          H  
ATOM   1767 1HB  ARG A 110      -9.642   5.504   4.226  1.00  0.580          H  
ATOM   1768 2HB  ARG A 110      -9.025   4.085   4.940  1.00  0.580          H  
ATOM   1769 1HG  ARG A 110      -9.994   5.019   7.042  1.00  0.580          H  
ATOM   1770 2HG  ARG A 110     -10.776   6.247   6.057  1.00  0.580          H  
ATOM   1771 1HD  ARG A 110     -11.789   4.455   4.725  1.00  0.580          H  
ATOM   1772 2HD  ARG A 110     -11.025   3.266   5.805  1.00  0.580          H  
ATOM   1773  HE  ARG A 110     -12.524   5.079   7.402  1.00  0.580          H  
ATOM   1774 1HH1 ARG A 110     -13.127   2.496   5.031  1.00  0.580          H  
ATOM   1775 2HH1 ARG A 110     -14.672   2.095   5.735  1.00  0.580          H  
ATOM   1776 1HH2 ARG A 110     -14.417   4.569   8.252  1.00  0.580          H  
ATOM   1777 2HH2 ARG A 110     -15.434   3.274   7.586  1.00  0.580          H  
ATOM   1778  N   PHE A 111      -6.323   4.308   4.598  1.00  0.270          N  
ATOM   1779  CA  PHE A 111      -5.370   3.760   3.639  1.00  0.260          C  
ATOM   1780  C   PHE A 111      -5.689   2.330   3.255  1.00  0.240          C  
ATOM   1781  O   PHE A 111      -6.198   1.551   4.069  1.00  0.270          O  
ATOM   1782  CB  PHE A 111      -3.930   3.752   4.160  1.00  0.370          C  
ATOM   1783  CG  PHE A 111      -3.264   5.047   4.452  1.00  0.370          C  
ATOM   1784  CD1 PHE A 111      -3.369   5.638   5.669  1.00  0.370          C  
ATOM   1785  CD2 PHE A 111      -2.480   5.650   3.512  1.00  0.370          C  
ATOM   1786  CE1 PHE A 111      -2.714   6.810   5.926  1.00  0.370          C  
ATOM   1787  CE2 PHE A 111      -1.825   6.825   3.784  1.00  0.370          C  
ATOM   1788  CZ  PHE A 111      -1.946   7.398   4.983  1.00  0.370          C  
ATOM   1789  H   PHE A 111      -6.620   3.780   5.425  1.00  0.320          H  
ATOM   1790  HA  PHE A 111      -5.420   4.366   2.746  1.00  0.310          H  
ATOM   1791 1HB  PHE A 111      -3.915   3.182   5.042  1.00  0.440          H  
ATOM   1792 2HB  PHE A 111      -3.312   3.227   3.430  1.00  0.440          H  
ATOM   1793  HD1 PHE A 111      -3.975   5.172   6.436  1.00  0.440          H  
ATOM   1794  HD2 PHE A 111      -2.381   5.181   2.541  1.00  0.440          H  
ATOM   1795  HE1 PHE A 111      -2.802   7.272   6.879  1.00  0.440          H  
ATOM   1796  HE2 PHE A 111      -1.220   7.301   3.052  1.00  0.440          H  
ATOM   1797  HZ  PHE A 111      -1.435   8.329   5.193  1.00  0.440          H  
ATOM   1798  N   VAL A 112      -5.317   1.968   2.029  1.00  0.220          N  
ATOM   1799  CA  VAL A 112      -5.406   0.587   1.560  1.00  0.250          C  
ATOM   1800  C   VAL A 112      -3.975   0.143   1.214  1.00  0.250          C  
ATOM   1801  O   VAL A 112      -3.356   0.666   0.283  1.00  0.250          O  
ATOM   1802  CB  VAL A 112      -6.345   0.473   0.334  1.00  0.340          C  
ATOM   1803  CG1 VAL A 112      -6.438  -0.977  -0.112  1.00  0.340          C  
ATOM   1804  CG2 VAL A 112      -7.741   1.046   0.672  1.00  0.340          C  
ATOM   1805  H   VAL A 112      -4.931   2.706   1.428  1.00  0.260          H  
ATOM   1806  HA  VAL A 112      -5.785  -0.049   2.363  1.00  0.300          H  
ATOM   1807  HB  VAL A 112      -5.924   1.032  -0.488  1.00  0.410          H  
ATOM   1808 1HG1 VAL A 112      -7.092  -1.043  -0.978  1.00  0.410          H  
ATOM   1809 2HG1 VAL A 112      -5.450  -1.355  -0.373  1.00  0.410          H  
ATOM   1810 3HG1 VAL A 112      -6.851  -1.576   0.692  1.00  0.410          H  
ATOM   1811 1HG2 VAL A 112      -8.381   0.965  -0.195  1.00  0.410          H  
ATOM   1812 2HG2 VAL A 112      -8.180   0.499   1.486  1.00  0.410          H  
ATOM   1813 3HG2 VAL A 112      -7.651   2.094   0.957  1.00  0.410          H  
ATOM   1814  N   ILE A 113      -3.457  -0.832   1.949  1.00  0.260          N  
ATOM   1815  CA  ILE A 113      -2.062  -1.231   1.810  1.00  0.230          C  
ATOM   1816  C   ILE A 113      -1.832  -2.692   1.412  1.00  0.260          C  
ATOM   1817  O   ILE A 113      -2.372  -3.599   2.037  1.00  0.340          O  
ATOM   1818  CB  ILE A 113      -1.308  -1.036   3.146  1.00  0.330          C  
ATOM   1819  CG1 ILE A 113      -1.428   0.385   3.690  1.00  0.330          C  
ATOM   1820  CG2 ILE A 113       0.123  -1.322   2.939  1.00  0.330          C  
ATOM   1821  CD1 ILE A 113      -2.428   0.513   4.835  1.00  0.330          C  
ATOM   1822  H   ILE A 113      -4.043  -1.245   2.670  1.00  0.310          H  
ATOM   1823  HA  ILE A 113      -1.610  -0.603   1.056  1.00  0.280          H  
ATOM   1824  HB  ILE A 113      -1.706  -1.708   3.894  1.00  0.400          H  
ATOM   1825 1HG1 ILE A 113      -0.455   0.707   4.047  1.00  0.400          H  
ATOM   1826 2HG1 ILE A 113      -1.740   1.047   2.888  1.00  0.400          H  
ATOM   1827 1HG2 ILE A 113       0.621  -1.189   3.847  1.00  0.400          H  
ATOM   1828 2HG2 ILE A 113       0.288  -2.319   2.611  1.00  0.400          H  
ATOM   1829 3HG2 ILE A 113       0.527  -0.645   2.204  1.00  0.400          H  
ATOM   1830 1HD1 ILE A 113      -2.439   1.527   5.169  1.00  0.400          H  
ATOM   1831 2HD1 ILE A 113      -3.428   0.222   4.508  1.00  0.400          H  
ATOM   1832 3HD1 ILE A 113      -2.126  -0.126   5.661  1.00  0.400          H  
ATOM   1833  N   GLN A 114      -0.997  -2.932   0.390  1.00  0.220          N  
ATOM   1834  CA  GLN A 114      -0.655  -4.317   0.046  1.00  0.270          C  
ATOM   1835  C   GLN A 114       0.868  -4.579   0.113  1.00  0.260          C  
ATOM   1836  O   GLN A 114       1.584  -4.338  -0.880  1.00  0.290          O  
ATOM   1837  CB  GLN A 114      -1.151  -4.700  -1.334  1.00  0.360          C  
ATOM   1838  CG  GLN A 114      -0.914  -6.178  -1.627  1.00  0.360          C  
ATOM   1839  CD  GLN A 114      -1.551  -6.628  -2.852  1.00  0.360          C  
ATOM   1840  OE1 GLN A 114      -1.443  -5.988  -3.899  1.00  0.360          O  
ATOM   1841  NE2 GLN A 114      -2.253  -7.754  -2.757  1.00  0.360          N  
ATOM   1842  H   GLN A 114      -0.592  -2.127  -0.096  1.00  0.260          H  
ATOM   1843  HA  GLN A 114      -1.160  -4.987   0.736  1.00  0.320          H  
ATOM   1844 1HB  GLN A 114      -2.199  -4.458  -1.434  1.00  0.430          H  
ATOM   1845 2HB  GLN A 114      -0.616  -4.134  -2.077  1.00  0.430          H  
ATOM   1846 1HG  GLN A 114       0.155  -6.363  -1.719  1.00  0.430          H  
ATOM   1847 2HG  GLN A 114      -1.316  -6.770  -0.808  1.00  0.430          H  
ATOM   1848 1HE2 GLN A 114      -2.732  -8.121  -3.544  1.00  0.430          H  
ATOM   1849 2HE2 GLN A 114      -2.343  -8.251  -1.870  1.00  0.430          H  
ATOM   1850  N   PRO A 115       1.401  -5.042   1.269  1.00  0.260          N  
ATOM   1851  CA  PRO A 115       2.793  -5.353   1.496  1.00  0.270          C  
ATOM   1852  C   PRO A 115       3.229  -6.519   0.650  1.00  0.320          C  
ATOM   1853  O   PRO A 115       2.461  -7.460   0.449  1.00  0.350          O  
ATOM   1854  CB  PRO A 115       2.851  -5.724   2.984  1.00  0.410          C  
ATOM   1855  CG  PRO A 115       1.615  -5.159   3.569  1.00  0.410          C  
ATOM   1856  CD  PRO A 115       0.584  -5.263   2.471  1.00  0.410          C  
ATOM   1857  HA  PRO A 115       3.395  -4.477   1.279  1.00  0.320          H  
ATOM   1858 1HB  PRO A 115       2.910  -6.819   3.092  1.00  0.490          H  
ATOM   1859 2HB  PRO A 115       3.770  -5.316   3.441  1.00  0.490          H  
ATOM   1860 1HG  PRO A 115       1.361  -5.746   4.430  1.00  0.490          H  
ATOM   1861 2HG  PRO A 115       1.785  -4.133   3.917  1.00  0.490          H  
ATOM   1862 1HD  PRO A 115       0.145  -6.270   2.448  1.00  0.490          H  
ATOM   1863 2HD  PRO A 115      -0.156  -4.507   2.632  1.00  0.490          H  
ATOM   1864  N   GLN A 116       4.490  -6.525   0.273  1.00  0.340          N  
ATOM   1865  CA  GLN A 116       5.060  -7.676  -0.415  1.00  0.420          C  
ATOM   1866  C   GLN A 116       5.786  -8.581   0.577  1.00  0.430          C  
ATOM   1867  O   GLN A 116       6.259  -9.664   0.224  1.00  0.500          O  
ATOM   1868  CB  GLN A 116       5.976  -7.217  -1.533  1.00  0.560          C  
ATOM   1869  CG  GLN A 116       5.241  -6.411  -2.561  1.00  0.560          C  
ATOM   1870  CD  GLN A 116       4.160  -7.191  -3.305  1.00  0.560          C  
ATOM   1871  OE1 GLN A 116       4.467  -8.167  -3.985  1.00  0.560          O  
ATOM   1872  NE2 GLN A 116       2.902  -6.778  -3.182  1.00  0.560          N  
ATOM   1873  H   GLN A 116       5.037  -5.673   0.421  1.00  0.410          H  
ATOM   1874  HA  GLN A 116       4.256  -8.241  -0.857  1.00  0.500          H  
ATOM   1875 1HB  GLN A 116       6.779  -6.603  -1.125  1.00  0.670          H  
ATOM   1876 2HB  GLN A 116       6.424  -8.081  -2.020  1.00  0.670          H  
ATOM   1877 1HG  GLN A 116       4.756  -5.586  -2.048  1.00  0.670          H  
ATOM   1878 2HG  GLN A 116       5.959  -6.033  -3.289  1.00  0.670          H  
ATOM   1879 1HE2 GLN A 116       2.167  -7.262  -3.657  1.00  0.670          H  
ATOM   1880 2HE2 GLN A 116       2.676  -5.978  -2.613  1.00  0.670          H  
ATOM   1881  N   SER A 117       5.908  -8.092   1.811  1.00  0.410          N  
ATOM   1882  CA  SER A 117       6.575  -8.779   2.915  1.00  0.480          C  
ATOM   1883  C   SER A 117       6.288  -8.098   4.257  1.00  0.450          C  
ATOM   1884  O   SER A 117       6.061  -6.886   4.325  1.00  0.410          O  
ATOM   1885  CB  SER A 117       8.082  -8.837   2.696  1.00  0.640          C  
ATOM   1886  OG  SER A 117       8.675  -7.559   2.763  1.00  0.640          O  
ATOM   1887  H   SER A 117       5.454  -7.213   1.985  1.00  0.490          H  
ATOM   1888  HA  SER A 117       6.193  -9.801   2.963  1.00  0.580          H  
ATOM   1889 1HB  SER A 117       8.527  -9.479   3.457  1.00  0.770          H  
ATOM   1890 2HB  SER A 117       8.298  -9.288   1.731  1.00  0.770          H  
ATOM   1891  HG  SER A 117       9.608  -7.699   2.574  1.00  0.770          H  
ATOM   1892  N   ASN A 118       6.429  -8.849   5.347  1.00  0.520          N  
ATOM   1893  CA  ASN A 118       6.399  -8.301   6.710  1.00  0.510          C  
ATOM   1894  C   ASN A 118       5.194  -7.435   7.119  1.00  0.430          C  
ATOM   1895  O   ASN A 118       5.357  -6.408   7.797  1.00  0.410          O  
ATOM   1896  CB  ASN A 118       7.688  -7.562   6.998  1.00  0.720          C  
ATOM   1897  CG  ASN A 118       8.896  -8.477   6.999  1.00  0.720          C  
ATOM   1898  OD1 ASN A 118       8.886  -9.631   7.489  1.00  0.720          O  
ATOM   1899  ND2 ASN A 118       9.968  -7.973   6.439  1.00  0.720          N  
ATOM   1900  H   ASN A 118       6.589  -9.842   5.232  1.00  0.620          H  
ATOM   1901  HA  ASN A 118       6.379  -9.155   7.384  1.00  0.610          H  
ATOM   1902 1HB  ASN A 118       7.840  -6.777   6.258  1.00  0.860          H  
ATOM   1903 2HB  ASN A 118       7.621  -7.082   7.963  1.00  0.860          H  
ATOM   1904 1HD2 ASN A 118      10.812  -8.510   6.395  1.00  0.860          H  
ATOM   1905 2HD2 ASN A 118       9.940  -7.052   6.050  1.00  0.860          H  
ATOM   1906  N   LEU A 119       3.974  -7.882   6.789  1.00  0.430          N  
ATOM   1907  CA  LEU A 119       2.772  -7.169   7.243  1.00  0.410          C  
ATOM   1908  C   LEU A 119       2.808  -7.028   8.766  1.00  0.440          C  
ATOM   1909  O   LEU A 119       2.402  -6.007   9.311  1.00  0.440          O  
ATOM   1910  CB  LEU A 119       1.480  -7.849   6.746  1.00  0.580          C  
ATOM   1911  CG  LEU A 119       0.112  -7.282   7.305  1.00  0.580          C  
ATOM   1912  CD1 LEU A 119      -0.080  -5.815   7.057  1.00  0.580          C  
ATOM   1913  CD2 LEU A 119      -1.038  -7.984   6.615  1.00  0.580          C  
ATOM   1914  H   LEU A 119       3.890  -8.712   6.219  1.00  0.520          H  
ATOM   1915  HA  LEU A 119       2.798  -6.170   6.809  1.00  0.490          H  
ATOM   1916 1HB  LEU A 119       1.450  -7.788   5.660  1.00  0.700          H  
ATOM   1917 2HB  LEU A 119       1.524  -8.903   7.019  1.00  0.700          H  
ATOM   1918  HG  LEU A 119       0.086  -7.464   8.367  1.00  0.700          H  
ATOM   1919 1HD1 LEU A 119      -1.031  -5.551   7.479  1.00  0.700          H  
ATOM   1920 2HD1 LEU A 119       0.694  -5.244   7.536  1.00  0.700          H  
ATOM   1921 3HD1 LEU A 119      -0.093  -5.602   6.009  1.00  0.700          H  
ATOM   1922 1HD2 LEU A 119      -1.992  -7.618   7.016  1.00  0.700          H  
ATOM   1923 2HD2 LEU A 119      -0.994  -7.762   5.568  1.00  0.700          H  
ATOM   1924 3HD2 LEU A 119      -0.966  -9.058   6.766  1.00  0.700          H  
ATOM   1925  N   ILE A 120       3.349  -8.027   9.458  1.00  0.490          N  
ATOM   1926  CA  ILE A 120       3.469  -7.978  10.907  1.00  0.520          C  
ATOM   1927  C   ILE A 120       4.185  -6.709  11.427  1.00  0.490          C  
ATOM   1928  O   ILE A 120       3.824  -6.193  12.495  1.00  0.460          O  
ATOM   1929  CB  ILE A 120       4.237  -9.238  11.390  1.00  0.720          C  
ATOM   1930  CG1 ILE A 120       4.139  -9.340  12.913  1.00  0.720          C  
ATOM   1931  CG2 ILE A 120       5.724  -9.267  10.876  1.00  0.720          C  
ATOM   1932  CD1 ILE A 120       4.628 -10.622  13.487  1.00  0.720          C  
ATOM   1933  H   ILE A 120       3.642  -8.858   8.967  1.00  0.590          H  
ATOM   1934  HA  ILE A 120       2.463  -7.998  11.331  1.00  0.620          H  
ATOM   1935  HB  ILE A 120       3.722 -10.109  10.984  1.00  0.860          H  
ATOM   1936 1HG1 ILE A 120       4.701  -8.525  13.369  1.00  0.860          H  
ATOM   1937 2HG1 ILE A 120       3.101  -9.234  13.181  1.00  0.860          H  
ATOM   1938 1HG2 ILE A 120       6.212 -10.187  11.184  1.00  0.860          H  
ATOM   1939 2HG2 ILE A 120       5.737  -9.220   9.795  1.00  0.860          H  
ATOM   1940 3HG2 ILE A 120       6.292  -8.437  11.279  1.00  0.860          H  
ATOM   1941 1HD1 ILE A 120       4.497 -10.590  14.565  1.00  0.860          H  
ATOM   1942 2HD1 ILE A 120       4.067 -11.450  13.064  1.00  0.860          H  
ATOM   1943 3HD1 ILE A 120       5.674 -10.756  13.267  1.00  0.860          H  
ATOM   1944  N   GLU A 121       5.194  -6.198  10.688  1.00  0.560          N  
ATOM   1945  CA  GLU A 121       5.920  -5.020  11.140  1.00  0.570          C  
ATOM   1946  C   GLU A 121       5.031  -3.817  10.953  1.00  0.540          C  
ATOM   1947  O   GLU A 121       4.965  -2.922  11.807  1.00  0.510          O  
ATOM   1948  CB  GLU A 121       7.215  -4.829  10.335  1.00  0.790          C  
ATOM   1949  CG  GLU A 121       8.292  -5.891  10.565  1.00  0.790          C  
ATOM   1950  CD  GLU A 121       8.798  -5.912  11.968  1.00  0.790          C  
ATOM   1951  OE1 GLU A 121       8.946  -4.858  12.533  1.00  0.790          O  
ATOM   1952  OE2 GLU A 121       9.060  -6.975  12.475  1.00  0.790          O  
ATOM   1953  H   GLU A 121       5.450  -6.602   9.788  1.00  0.670          H  
ATOM   1954  HA  GLU A 121       6.157  -5.124  12.200  1.00  0.680          H  
ATOM   1955 1HB  GLU A 121       6.979  -4.823   9.269  1.00  0.950          H  
ATOM   1956 2HB  GLU A 121       7.648  -3.857  10.572  1.00  0.950          H  
ATOM   1957 1HG  GLU A 121       7.878  -6.867  10.333  1.00  0.950          H  
ATOM   1958 2HG  GLU A 121       9.121  -5.710   9.883  1.00  0.950          H  
ATOM   1959  N   LEU A 122       4.303  -3.828   9.843  1.00  0.590          N  
ATOM   1960  CA  LEU A 122       3.404  -2.738   9.545  1.00  0.590          C  
ATOM   1961  C   LEU A 122       2.276  -2.667  10.569  1.00  0.550          C  
ATOM   1962  O   LEU A 122       1.949  -1.575  11.039  1.00  0.590          O  
ATOM   1963  CB  LEU A 122       2.849  -2.873   8.126  1.00  0.830          C  
ATOM   1964  CG  LEU A 122       1.846  -1.802   7.684  1.00  0.830          C  
ATOM   1965  CD1 LEU A 122       2.488  -0.397   7.709  1.00  0.830          C  
ATOM   1966  CD2 LEU A 122       1.346  -2.124   6.310  1.00  0.830          C  
ATOM   1967  H   LEU A 122       4.440  -4.602   9.183  1.00  0.710          H  
ATOM   1968  HA  LEU A 122       3.971  -1.819   9.608  1.00  0.710          H  
ATOM   1969 1HB  LEU A 122       3.688  -2.852   7.432  1.00  0.990          H  
ATOM   1970 2HB  LEU A 122       2.371  -3.830   8.045  1.00  0.990          H  
ATOM   1971  HG  LEU A 122       1.014  -1.807   8.360  1.00  0.990          H  
ATOM   1972 1HD1 LEU A 122       1.749   0.333   7.392  1.00  0.990          H  
ATOM   1973 2HD1 LEU A 122       2.823  -0.141   8.709  1.00  0.990          H  
ATOM   1974 3HD1 LEU A 122       3.337  -0.372   7.030  1.00  0.990          H  
ATOM   1975 1HD2 LEU A 122       0.618  -1.367   6.037  1.00  0.990          H  
ATOM   1976 2HD2 LEU A 122       2.178  -2.124   5.604  1.00  0.990          H  
ATOM   1977 3HD2 LEU A 122       0.871  -3.096   6.305  1.00  0.990          H  
ATOM   1978  N   ARG A 123       1.665  -3.810  10.915  1.00  0.480          N  
ATOM   1979  CA  ARG A 123       0.568  -3.781  11.878  1.00  0.480          C  
ATOM   1980  C   ARG A 123       1.024  -3.221  13.223  1.00  0.480          C  
ATOM   1981  O   ARG A 123       0.309  -2.417  13.828  1.00  0.500          O  
ATOM   1982  CB  ARG A 123      -0.042  -5.154  12.116  1.00  0.670          C  
ATOM   1983  CG  ARG A 123      -0.802  -5.772  10.946  1.00  0.670          C  
ATOM   1984  CD  ARG A 123      -1.648  -6.892  11.421  1.00  0.670          C  
ATOM   1985  NE  ARG A 123      -2.100  -7.786  10.365  1.00  0.670          N  
ATOM   1986  CZ  ARG A 123      -1.593  -9.015  10.079  1.00  0.670          C  
ATOM   1987  NH1 ARG A 123      -0.591  -9.554  10.738  1.00  0.670          N  
ATOM   1988  NH2 ARG A 123      -2.173  -9.667   9.121  1.00  0.670          N  
ATOM   1989  H   ARG A 123       1.963  -4.684  10.479  1.00  0.580          H  
ATOM   1990  HA  ARG A 123      -0.213  -3.135  11.482  1.00  0.580          H  
ATOM   1991 1HB  ARG A 123       0.759  -5.856  12.373  1.00  0.810          H  
ATOM   1992 2HB  ARG A 123      -0.717  -5.111  12.969  1.00  0.810          H  
ATOM   1993 1HG  ARG A 123      -1.439  -5.025  10.470  1.00  0.810          H  
ATOM   1994 2HG  ARG A 123      -0.089  -6.152  10.230  1.00  0.810          H  
ATOM   1995 1HD  ARG A 123      -1.127  -7.458  12.154  1.00  0.810          H  
ATOM   1996 2HD  ARG A 123      -2.536  -6.468  11.890  1.00  0.810          H  
ATOM   1997  HE  ARG A 123      -2.897  -7.496   9.786  1.00  0.810          H  
ATOM   1998 1HH1 ARG A 123      -0.149  -9.065  11.507  1.00  0.810          H  
ATOM   1999 2HH1 ARG A 123      -0.271 -10.509  10.545  1.00  0.810          H  
ATOM   2000 1HH2 ARG A 123      -2.961  -9.189   8.654  1.00  0.810          H  
ATOM   2001 2HH2 ARG A 123      -1.857 -10.595   8.871  1.00  0.810          H  
ATOM   2002  N   SER A 124       2.221  -3.619  13.690  1.00  0.460          N  
ATOM   2003  CA  SER A 124       2.721  -3.119  14.970  1.00  0.460          C  
ATOM   2004  C   SER A 124       2.871  -1.599  14.926  1.00  0.480          C  
ATOM   2005  O   SER A 124       2.398  -0.880  15.824  1.00  0.500          O  
ATOM   2006  CB  SER A 124       4.054  -3.760  15.298  1.00  0.640          C  
ATOM   2007  OG  SER A 124       4.552  -3.289  16.523  1.00  0.640          O  
ATOM   2008  H   SER A 124       2.768  -4.317  13.171  1.00  0.550          H  
ATOM   2009  HA  SER A 124       2.004  -3.377  15.748  1.00  0.550          H  
ATOM   2010 1HB  SER A 124       3.936  -4.841  15.337  1.00  0.770          H  
ATOM   2011 2HB  SER A 124       4.768  -3.542  14.500  1.00  0.770          H  
ATOM   2012  HG  SER A 124       5.394  -3.730  16.650  1.00  0.770          H  
ATOM   2013  N   PHE A 125       3.495  -1.097  13.853  1.00  0.530          N  
ATOM   2014  CA  PHE A 125       3.695   0.331  13.672  1.00  0.580          C  
ATOM   2015  C   PHE A 125       2.378   1.082  13.728  1.00  0.610          C  
ATOM   2016  O   PHE A 125       2.244   2.085  14.435  1.00  0.610          O  
ATOM   2017  CB  PHE A 125       4.373   0.616  12.340  1.00  0.790          C  
ATOM   2018  CG  PHE A 125       4.495   2.067  12.033  1.00  0.790          C  
ATOM   2019  CD1 PHE A 125       5.513   2.825  12.574  1.00  0.790          C  
ATOM   2020  CD2 PHE A 125       3.572   2.685  11.204  1.00  0.790          C  
ATOM   2021  CE1 PHE A 125       5.607   4.175  12.288  1.00  0.790          C  
ATOM   2022  CE2 PHE A 125       3.664   4.022  10.927  1.00  0.790          C  
ATOM   2023  CZ  PHE A 125       4.680   4.770  11.464  1.00  0.790          C  
ATOM   2024  H   PHE A 125       3.865  -1.741  13.141  1.00  0.640          H  
ATOM   2025  HA  PHE A 125       4.331   0.692  14.483  1.00  0.700          H  
ATOM   2026 1HB  PHE A 125       5.365   0.178  12.344  1.00  0.950          H  
ATOM   2027 2HB  PHE A 125       3.814   0.138  11.537  1.00  0.950          H  
ATOM   2028  HD1 PHE A 125       6.243   2.351  13.228  1.00  0.950          H  
ATOM   2029  HD2 PHE A 125       2.763   2.096  10.774  1.00  0.950          H  
ATOM   2030  HE1 PHE A 125       6.414   4.769  12.716  1.00  0.950          H  
ATOM   2031  HE2 PHE A 125       2.934   4.491  10.282  1.00  0.950          H  
ATOM   2032  HZ  PHE A 125       4.752   5.833  11.241  1.00  0.950          H  
ATOM   2033  N   LEU A 126       1.414   0.608  12.949  1.00  0.670          N  
ATOM   2034  CA  LEU A 126       0.133   1.262  12.861  1.00  0.750          C  
ATOM   2035  C   LEU A 126      -0.606   1.291  14.183  1.00  0.700          C  
ATOM   2036  O   LEU A 126      -1.233   2.310  14.507  1.00  0.740          O  
ATOM   2037  CB  LEU A 126      -0.680   0.531  11.808  1.00  1.020          C  
ATOM   2038  CG  LEU A 126      -0.197   0.710  10.364  1.00  1.020          C  
ATOM   2039  CD1 LEU A 126      -0.930  -0.237   9.528  1.00  1.020          C  
ATOM   2040  CD2 LEU A 126      -0.446   2.117   9.899  1.00  1.020          C  
ATOM   2041  H   LEU A 126       1.588  -0.226  12.381  1.00  0.800          H  
ATOM   2042  HA  LEU A 126       0.297   2.286  12.564  1.00  0.900          H  
ATOM   2043 1HB  LEU A 126      -0.625  -0.534  12.035  1.00  1.220          H  
ATOM   2044 2HB  LEU A 126      -1.718   0.831  11.876  1.00  1.220          H  
ATOM   2045  HG  LEU A 126       0.861   0.489  10.282  1.00  1.220          H  
ATOM   2046 1HD1 LEU A 126      -0.622  -0.135   8.492  1.00  1.220          H  
ATOM   2047 2HD1 LEU A 126      -0.732  -1.250   9.873  1.00  1.220          H  
ATOM   2048 3HD1 LEU A 126      -1.954  -0.032   9.614  1.00  1.220          H  
ATOM   2049 1HD2 LEU A 126      -0.140   2.194   8.870  1.00  1.220          H  
ATOM   2050 2HD2 LEU A 126      -1.490   2.331   9.977  1.00  1.220          H  
ATOM   2051 3HD2 LEU A 126       0.106   2.836  10.488  1.00  1.220          H  
ATOM   2052  N   SER A 127      -0.526   0.229  14.987  1.00  0.620          N  
ATOM   2053  CA  SER A 127      -1.218   0.286  16.262  1.00  0.650          C  
ATOM   2054  C   SER A 127      -0.653   1.403  17.135  1.00  0.650          C  
ATOM   2055  O   SER A 127      -1.397   2.214  17.718  1.00  0.820          O  
ATOM   2056  CB  SER A 127      -1.083  -1.024  17.013  1.00  0.900          C  
ATOM   2057  OG  SER A 127      -1.740  -2.076  16.373  1.00  0.900          O  
ATOM   2058  H   SER A 127      -0.064  -0.637  14.682  1.00  0.740          H  
ATOM   2059  HA  SER A 127      -2.252   0.485  16.055  1.00  0.780          H  
ATOM   2060 1HB  SER A 127      -0.022  -1.267  17.106  1.00  1.080          H  
ATOM   2061 2HB  SER A 127      -1.480  -0.906  18.018  1.00  1.080          H  
ATOM   2062  HG  SER A 127      -1.538  -2.839  16.917  1.00  1.080          H  
ATOM   2063  N   LEU A 128       0.686   1.490  17.159  1.00  0.530          N  
ATOM   2064  CA  LEU A 128       1.417   2.473  17.956  1.00  0.550          C  
ATOM   2065  C   LEU A 128       1.119   3.895  17.510  1.00  0.570          C  
ATOM   2066  O   LEU A 128       1.041   4.816  18.326  1.00  0.610          O  
ATOM   2067  CB  LEU A 128       2.924   2.209  17.836  1.00  0.760          C  
ATOM   2068  CG  LEU A 128       3.465   0.903  18.479  1.00  0.760          C  
ATOM   2069  CD1 LEU A 128       4.915   0.716  18.048  1.00  0.760          C  
ATOM   2070  CD2 LEU A 128       3.365   0.973  20.003  1.00  0.760          C  
ATOM   2071  H   LEU A 128       1.223   0.782  16.638  1.00  0.640          H  
ATOM   2072  HA  LEU A 128       1.102   2.380  18.989  1.00  0.660          H  
ATOM   2073 1HB  LEU A 128       3.173   2.171  16.779  1.00  0.910          H  
ATOM   2074 2HB  LEU A 128       3.457   3.049  18.276  1.00  0.910          H  
ATOM   2075  HG  LEU A 128       2.891   0.052  18.120  1.00  0.910          H  
ATOM   2076 1HD1 LEU A 128       5.304  -0.207  18.476  1.00  0.910          H  
ATOM   2077 2HD1 LEU A 128       4.957   0.654  16.960  1.00  0.910          H  
ATOM   2078 3HD1 LEU A 128       5.513   1.557  18.389  1.00  0.910          H  
ATOM   2079 1HD2 LEU A 128       3.758   0.050  20.428  1.00  0.910          H  
ATOM   2080 2HD2 LEU A 128       3.947   1.819  20.371  1.00  0.910          H  
ATOM   2081 3HD2 LEU A 128       2.333   1.088  20.311  1.00  0.910          H  
ATOM   2082  N   ASN A 129       0.899   4.058  16.211  1.00  0.560          N  
ATOM   2083  CA  ASN A 129       0.641   5.346  15.593  1.00  0.620          C  
ATOM   2084  C   ASN A 129      -0.843   5.683  15.394  1.00  0.640          C  
ATOM   2085  O   ASN A 129      -1.167   6.618  14.656  1.00  0.700          O  
ATOM   2086  CB  ASN A 129       1.439   5.430  14.315  1.00  0.840          C  
ATOM   2087  CG  ASN A 129       2.896   5.578  14.646  1.00  0.840          C  
ATOM   2088  OD1 ASN A 129       3.394   6.698  14.829  1.00  0.840          O  
ATOM   2089  ND2 ASN A 129       3.576   4.484  14.793  1.00  0.840          N  
ATOM   2090  H   ASN A 129       1.027   3.244  15.600  1.00  0.670          H  
ATOM   2091  HA  ASN A 129       1.036   6.111  16.262  1.00  0.740          H  
ATOM   2092 1HB  ASN A 129       1.293   4.518  13.726  1.00  1.010          H  
ATOM   2093 2HB  ASN A 129       1.112   6.275  13.715  1.00  1.010          H  
ATOM   2094 1HD2 ASN A 129       4.539   4.523  15.053  1.00  1.010          H  
ATOM   2095 2HD2 ASN A 129       3.116   3.587  14.667  1.00  1.010          H  
ATOM   2096  N   SER A 130      -1.724   4.965  16.105  1.00  0.620          N  
ATOM   2097  CA  SER A 130      -3.177   5.168  16.122  1.00  0.660          C  
ATOM   2098  C   SER A 130      -3.962   4.905  14.823  1.00  0.650          C  
ATOM   2099  O   SER A 130      -4.839   5.691  14.457  1.00  0.700          O  
ATOM   2100  CB  SER A 130      -3.495   6.596  16.582  1.00  0.910          C  
ATOM   2101  OG  SER A 130      -2.976   6.876  17.864  1.00  0.910          O  
ATOM   2102  H   SER A 130      -1.392   4.183  16.676  1.00  0.740          H  
ATOM   2103  HA  SER A 130      -3.582   4.491  16.873  1.00  0.790          H  
ATOM   2104 1HB  SER A 130      -3.136   7.326  15.868  1.00  1.090          H  
ATOM   2105 2HB  SER A 130      -4.570   6.705  16.620  1.00  1.090          H  
ATOM   2106  HG  SER A 130      -3.328   7.736  18.100  1.00  1.090          H  
ATOM   2107  N   TRP A 131      -3.659   3.820  14.110  1.00  0.610          N  
ATOM   2108  CA  TRP A 131      -4.455   3.453  12.931  1.00  0.620          C  
ATOM   2109  C   TRP A 131      -5.280   2.187  13.171  1.00  0.520          C  
ATOM   2110  O   TRP A 131      -4.742   1.109  13.408  1.00  0.580          O  
ATOM   2111  CB  TRP A 131      -3.549   3.377  11.723  1.00  0.860          C  
ATOM   2112  CG  TRP A 131      -3.214   4.743  11.310  1.00  0.860          C  
ATOM   2113  CD1 TRP A 131      -2.242   5.527  11.814  1.00  0.860          C  
ATOM   2114  CD2 TRP A 131      -3.884   5.528  10.308  1.00  0.860          C  
ATOM   2115  NE1 TRP A 131      -2.285   6.759  11.228  1.00  0.860          N  
ATOM   2116  CE2 TRP A 131      -3.290   6.771  10.302  1.00  0.860          C  
ATOM   2117  CE3 TRP A 131      -4.928   5.280   9.446  1.00  0.860          C  
ATOM   2118  CZ2 TRP A 131      -3.726   7.779   9.469  1.00  0.860          C  
ATOM   2119  CZ3 TRP A 131      -5.340   6.270   8.602  1.00  0.860          C  
ATOM   2120  CH2 TRP A 131      -4.770   7.487   8.610  1.00  0.860          C  
ATOM   2121  H   TRP A 131      -2.865   3.238  14.389  1.00  0.730          H  
ATOM   2122  HA  TRP A 131      -5.161   4.259  12.729  1.00  0.740          H  
ATOM   2123 1HB  TRP A 131      -2.638   2.877  11.997  1.00  1.040          H  
ATOM   2124 2HB  TRP A 131      -4.018   2.838  10.929  1.00  1.040          H  
ATOM   2125  HD1 TRP A 131      -1.552   5.232  12.600  1.00  1.040          H  
ATOM   2126  HE1 TRP A 131      -1.679   7.527  11.468  1.00  1.040          H  
ATOM   2127  HE3 TRP A 131      -5.413   4.318   9.437  1.00  1.040          H  
ATOM   2128  HZ2 TRP A 131      -3.280   8.768   9.467  1.00  1.040          H  
ATOM   2129  HZ3 TRP A 131      -6.149   6.051   7.936  1.00  1.040          H  
ATOM   2130  HH2 TRP A 131      -5.143   8.257   7.925  1.00  1.040          H  
ATOM   2131  N   ASP A 132      -6.607   2.363  13.173  1.00  0.430          N  
ATOM   2132  CA  ASP A 132      -7.593   1.318  13.459  1.00  0.370          C  
ATOM   2133  C   ASP A 132      -7.746   0.388  12.268  1.00  0.340          C  
ATOM   2134  O   ASP A 132      -7.874   0.853  11.134  1.00  0.450          O  
ATOM   2135  CB  ASP A 132      -8.944   1.960  13.827  1.00  0.540          C  
ATOM   2136  CG  ASP A 132     -10.025   1.008  14.382  1.00  0.540          C  
ATOM   2137  OD1 ASP A 132     -10.022   0.752  15.569  1.00  0.540          O  
ATOM   2138  OD2 ASP A 132     -10.847   0.576  13.626  1.00  0.540          O  
ATOM   2139  H   ASP A 132      -6.970   3.286  12.925  1.00  0.520          H  
ATOM   2140  HA  ASP A 132      -7.239   0.734  14.297  1.00  0.440          H  
ATOM   2141 1HB  ASP A 132      -8.776   2.704  14.556  1.00  0.650          H  
ATOM   2142 2HB  ASP A 132      -9.349   2.471  12.948  1.00  0.650          H  
ATOM   2143  N   ILE A 133      -7.712  -0.919  12.482  1.00  0.350          N  
ATOM   2144  CA  ILE A 133      -7.864  -1.808  11.336  1.00  0.340          C  
ATOM   2145  C   ILE A 133      -9.340  -2.050  11.014  1.00  0.350          C  
ATOM   2146  O   ILE A 133     -10.100  -2.551  11.842  1.00  0.430          O  
ATOM   2147  CB  ILE A 133      -7.067  -3.113  11.534  1.00  0.480          C  
ATOM   2148  CG1 ILE A 133      -5.533  -2.730  11.665  1.00  0.480          C  
ATOM   2149  CG2 ILE A 133      -7.336  -4.058  10.349  1.00  0.480          C  
ATOM   2150  CD1 ILE A 133      -4.582  -3.850  12.056  1.00  0.480          C  
ATOM   2151  H   ILE A 133      -7.607  -1.279  13.427  1.00  0.420          H  
ATOM   2152  HA  ILE A 133      -7.439  -1.323  10.465  1.00  0.410          H  
ATOM   2153  HB  ILE A 133      -7.366  -3.595  12.462  1.00  0.580          H  
ATOM   2154 1HG1 ILE A 133      -5.209  -2.329  10.736  1.00  0.580          H  
ATOM   2155 2HG1 ILE A 133      -5.441  -1.943  12.420  1.00  0.580          H  
ATOM   2156 1HG2 ILE A 133      -6.778  -4.981  10.452  1.00  0.580          H  
ATOM   2157 2HG2 ILE A 133      -8.387  -4.291  10.304  1.00  0.580          H  
ATOM   2158 3HG2 ILE A 133      -7.049  -3.571   9.421  1.00  0.580          H  
ATOM   2159 1HD1 ILE A 133      -3.567  -3.451  12.115  1.00  0.580          H  
ATOM   2160 2HD1 ILE A 133      -4.864  -4.238  13.012  1.00  0.580          H  
ATOM   2161 3HD1 ILE A 133      -4.611  -4.646  11.313  1.00  0.580          H  
ATOM   2162  N   VAL A 134      -9.718  -1.677   9.786  1.00  0.310          N  
ATOM   2163  CA  VAL A 134     -11.083  -1.725   9.275  1.00  0.340          C  
ATOM   2164  C   VAL A 134     -11.392  -3.100   8.714  1.00  0.330          C  
ATOM   2165  O   VAL A 134     -12.419  -3.703   9.039  1.00  0.360          O  
ATOM   2166  CB  VAL A 134     -11.267  -0.661   8.159  1.00  0.460          C  
ATOM   2167  CG1 VAL A 134     -12.646  -0.760   7.530  1.00  0.460          C  
ATOM   2168  CG2 VAL A 134     -11.032   0.750   8.730  1.00  0.460          C  
ATOM   2169  H   VAL A 134      -8.995  -1.356   9.147  1.00  0.370          H  
ATOM   2170  HA  VAL A 134     -11.768  -1.510  10.096  1.00  0.410          H  
ATOM   2171  HB  VAL A 134     -10.548  -0.857   7.382  1.00  0.560          H  
ATOM   2172 1HG1 VAL A 134     -12.733  -0.020   6.739  1.00  0.560          H  
ATOM   2173 2HG1 VAL A 134     -12.799  -1.746   7.108  1.00  0.560          H  
ATOM   2174 3HG1 VAL A 134     -13.406  -0.573   8.289  1.00  0.560          H  
ATOM   2175 1HG2 VAL A 134     -11.135   1.492   7.938  1.00  0.560          H  
ATOM   2176 2HG2 VAL A 134     -11.762   0.955   9.516  1.00  0.560          H  
ATOM   2177 3HG2 VAL A 134     -10.031   0.812   9.153  1.00  0.560          H  
ATOM   2178  N   ASN A 135     -10.520  -3.569   7.829  1.00  0.320          N  
ATOM   2179  CA  ASN A 135     -10.701  -4.880   7.222  1.00  0.360          C  
ATOM   2180  C   ASN A 135      -9.370  -5.410   6.703  1.00  0.340          C  
ATOM   2181  O   ASN A 135      -8.355  -4.695   6.714  1.00  0.400          O  
ATOM   2182  CB  ASN A 135     -11.769  -4.859   6.125  1.00  0.490          C  
ATOM   2183  CG  ASN A 135     -11.450  -3.996   4.953  1.00  0.490          C  
ATOM   2184  OD1 ASN A 135     -10.387  -4.165   4.366  1.00  0.490          O  
ATOM   2185  ND2 ASN A 135     -12.340  -3.093   4.600  1.00  0.490          N  
ATOM   2186  H   ASN A 135      -9.695  -3.002   7.620  1.00  0.380          H  
ATOM   2187  HA  ASN A 135     -11.054  -5.571   7.978  1.00  0.430          H  
ATOM   2188 1HB  ASN A 135     -11.929  -5.875   5.766  1.00  0.590          H  
ATOM   2189 2HB  ASN A 135     -12.713  -4.523   6.552  1.00  0.590          H  
ATOM   2190 1HD2 ASN A 135     -12.170  -2.478   3.824  1.00  0.590          H  
ATOM   2191 2HD2 ASN A 135     -13.200  -3.018   5.106  1.00  0.590          H  
ATOM   2192  N   GLU A 136      -9.389  -6.671   6.260  1.00  0.320          N  
ATOM   2193  CA  GLU A 136      -8.247  -7.324   5.635  1.00  0.360          C  
ATOM   2194  C   GLU A 136      -8.740  -8.371   4.619  1.00  0.440          C  
ATOM   2195  O   GLU A 136      -9.797  -8.978   4.817  1.00  0.560          O  
ATOM   2196  CB  GLU A 136      -7.325  -7.995   6.663  1.00  0.490          C  
ATOM   2197  CG  GLU A 136      -6.606  -7.077   7.697  1.00  0.490          C  
ATOM   2198  CD  GLU A 136      -5.666  -7.814   8.665  1.00  0.490          C  
ATOM   2199  OE1 GLU A 136      -6.125  -8.541   9.563  1.00  0.490          O  
ATOM   2200  OE2 GLU A 136      -4.466  -7.695   8.455  1.00  0.490          O  
ATOM   2201  H   GLU A 136     -10.256  -7.188   6.319  1.00  0.380          H  
ATOM   2202  HA  GLU A 136      -7.676  -6.571   5.101  1.00  0.430          H  
ATOM   2203 1HB  GLU A 136      -7.863  -8.771   7.179  1.00  0.590          H  
ATOM   2204 2HB  GLU A 136      -6.531  -8.458   6.099  1.00  0.590          H  
ATOM   2205 1HG  GLU A 136      -6.014  -6.376   7.127  1.00  0.590          H  
ATOM   2206 2HG  GLU A 136      -7.319  -6.504   8.268  1.00  0.590          H  
ATOM   2207  N   THR A 137      -7.944  -8.621   3.576  1.00  0.430          N  
ATOM   2208  CA  THR A 137      -8.255  -9.656   2.570  1.00  0.510          C  
ATOM   2209  C   THR A 137      -7.016 -10.278   1.915  1.00  0.450          C  
ATOM   2210  O   THR A 137      -5.944  -9.677   1.886  1.00  0.400          O  
ATOM   2211  CB  THR A 137      -9.186  -9.090   1.481  1.00  0.680          C  
ATOM   2212  OG1 THR A 137      -9.555 -10.133   0.580  1.00  0.680          O  
ATOM   2213  CG2 THR A 137      -8.502  -7.994   0.720  1.00  0.680          C  
ATOM   2214  H   THR A 137      -7.120  -8.023   3.478  1.00  0.520          H  
ATOM   2215  HA  THR A 137      -8.782 -10.459   3.079  1.00  0.610          H  
ATOM   2216  HB  THR A 137     -10.085  -8.694   1.954  1.00  0.820          H  
ATOM   2217  HG1 THR A 137     -10.260  -9.824   0.002  1.00  0.820          H  
ATOM   2218 1HG2 THR A 137      -9.179  -7.606  -0.030  1.00  0.820          H  
ATOM   2219 2HG2 THR A 137      -8.234  -7.198   1.416  1.00  0.820          H  
ATOM   2220 3HG2 THR A 137      -7.607  -8.376   0.233  1.00  0.820          H  
ATOM   2221  N   LEU A 138      -7.132 -11.506   1.406  1.00  0.470          N  
ATOM   2222  CA  LEU A 138      -5.981 -12.147   0.754  1.00  0.440          C  
ATOM   2223  C   LEU A 138      -6.117 -12.415  -0.737  1.00  0.450          C  
ATOM   2224  O   LEU A 138      -7.100 -13.009  -1.188  1.00  0.510          O  
ATOM   2225  CB  LEU A 138      -5.710 -13.508   1.379  1.00  0.630          C  
ATOM   2226  CG  LEU A 138      -5.429 -13.587   2.849  1.00  0.630          C  
ATOM   2227  CD1 LEU A 138      -5.240 -15.018   3.222  1.00  0.630          C  
ATOM   2228  CD2 LEU A 138      -4.212 -12.789   3.210  1.00  0.630          C  
ATOM   2229  H   LEU A 138      -8.034 -11.968   1.442  1.00  0.560          H  
ATOM   2230  HA  LEU A 138      -5.116 -11.506   0.870  1.00  0.530          H  
ATOM   2231 1HB  LEU A 138      -6.584 -14.119   1.197  1.00  0.750          H  
ATOM   2232 2HB  LEU A 138      -4.874 -13.948   0.859  1.00  0.750          H  
ATOM   2233  HG  LEU A 138      -6.281 -13.223   3.385  1.00  0.750          H  
ATOM   2234 1HD1 LEU A 138      -5.034 -15.069   4.256  1.00  0.750          H  
ATOM   2235 2HD1 LEU A 138      -6.138 -15.587   2.988  1.00  0.750          H  
ATOM   2236 3HD1 LEU A 138      -4.407 -15.430   2.684  1.00  0.750          H  
ATOM   2237 1HD2 LEU A 138      -4.030 -12.870   4.269  1.00  0.750          H  
ATOM   2238 2HD2 LEU A 138      -3.346 -13.150   2.681  1.00  0.750          H  
ATOM   2239 3HD2 LEU A 138      -4.386 -11.769   2.970  1.00  0.750          H  
ATOM   2240  N   VAL A 139      -5.063 -12.075  -1.492  1.00  0.470          N  
ATOM   2241  CA  VAL A 139      -5.039 -12.350  -2.928  1.00  0.530          C  
ATOM   2242  C   VAL A 139      -3.825 -13.194  -3.355  1.00  0.580          C  
ATOM   2243  O   VAL A 139      -2.685 -12.907  -2.974  1.00  0.560          O  
ATOM   2244  CB  VAL A 139      -5.071 -11.032  -3.730  1.00  0.720          C  
ATOM   2245  CG1 VAL A 139      -5.003 -11.330  -5.225  1.00  0.720          C  
ATOM   2246  CG2 VAL A 139      -6.365 -10.259  -3.398  1.00  0.720          C  
ATOM   2247  H   VAL A 139      -4.284 -11.555  -1.067  1.00  0.560          H  
ATOM   2248  HA  VAL A 139      -5.937 -12.912  -3.179  1.00  0.640          H  
ATOM   2249  HB  VAL A 139      -4.203 -10.423  -3.466  1.00  0.860          H  
ATOM   2250 1HG1 VAL A 139      -5.035 -10.428  -5.759  1.00  0.860          H  
ATOM   2251 2HG1 VAL A 139      -4.085 -11.855  -5.483  1.00  0.860          H  
ATOM   2252 3HG1 VAL A 139      -5.849 -11.932  -5.505  1.00  0.860          H  
ATOM   2253 1HG2 VAL A 139      -6.395  -9.334  -3.953  1.00  0.860          H  
ATOM   2254 2HG2 VAL A 139      -7.229 -10.864  -3.662  1.00  0.860          H  
ATOM   2255 3HG2 VAL A 139      -6.397 -10.033  -2.333  1.00  0.860          H  
ATOM   2256  N   GLN A 140      -4.078 -14.252  -4.138  1.00  0.690          N  
ATOM   2257  CA  GLN A 140      -2.992 -15.099  -4.642  1.00  0.800          C  
ATOM   2258  C   GLN A 140      -2.449 -14.595  -5.987  1.00  0.970          C  
ATOM   2259  O   GLN A 140      -3.219 -14.202  -6.867  1.00  1.140          O  
ATOM   2260  CB  GLN A 140      -3.457 -16.555  -4.797  1.00  1.080          C  
ATOM   2261  CG  GLN A 140      -3.792 -17.229  -3.491  1.00  1.080          C  
ATOM   2262  CD  GLN A 140      -4.225 -18.670  -3.603  1.00  1.080          C  
ATOM   2263  OE1 GLN A 140      -3.398 -19.517  -3.997  1.00  1.080          O  
ATOM   2264  NE2 GLN A 140      -5.481 -18.963  -3.268  1.00  1.080          N  
ATOM   2265  H   GLN A 140      -5.031 -14.449  -4.406  1.00  0.830          H  
ATOM   2266  HA  GLN A 140      -2.183 -15.075  -3.920  1.00  0.960          H  
ATOM   2267 1HB  GLN A 140      -4.335 -16.595  -5.438  1.00  1.290          H  
ATOM   2268 2HB  GLN A 140      -2.669 -17.133  -5.280  1.00  1.290          H  
ATOM   2269 1HG  GLN A 140      -2.875 -17.266  -2.967  1.00  1.290          H  
ATOM   2270 2HG  GLN A 140      -4.534 -16.657  -2.936  1.00  1.290          H  
ATOM   2271 1HE2 GLN A 140      -5.817 -19.904  -3.320  1.00  1.290          H  
ATOM   2272 2HE2 GLN A 140      -6.111 -18.240  -2.968  1.00  1.290          H  
ATOM   2273  N   ASP A 141      -1.127 -14.686  -6.164  1.00  0.980          N  
ATOM   2274  CA  ASP A 141      -0.448 -14.308  -7.411  1.00  1.180          C  
ATOM   2275  C   ASP A 141       0.778 -15.205  -7.644  1.00  1.120          C  
ATOM   2276  O   ASP A 141       1.741 -15.166  -6.879  1.00  1.120          O  
ATOM   2277  CB  ASP A 141      -0.006 -12.840  -7.385  1.00  1.570          C  
ATOM   2278  CG  ASP A 141       0.558 -12.355  -8.750  1.00  1.570          C  
ATOM   2279  OD1 ASP A 141       0.522 -13.130  -9.704  1.00  1.570          O  
ATOM   2280  OD2 ASP A 141       1.009 -11.233  -8.832  1.00  1.570          O  
ATOM   2281  H   ASP A 141      -0.569 -14.983  -5.359  1.00  1.180          H  
ATOM   2282  HA  ASP A 141      -1.140 -14.450  -8.241  1.00  1.420          H  
ATOM   2283 1HB  ASP A 141      -0.856 -12.214  -7.112  1.00  1.890          H  
ATOM   2284 2HB  ASP A 141       0.755 -12.707  -6.623  1.00  1.890          H  
ATOM   2285  N   ARG A 142       0.712 -16.092  -8.640  1.00  1.140          N  
ATOM   2286  CA  ARG A 142       1.789 -17.056  -8.917  1.00  1.250          C  
ATOM   2287  C   ARG A 142       2.131 -17.885  -7.687  1.00  1.150          C  
ATOM   2288  O   ARG A 142       3.298 -18.167  -7.431  1.00  1.620          O  
ATOM   2289  CB  ARG A 142       3.076 -16.366  -9.374  1.00  1.710          C  
ATOM   2290  CG  ARG A 142       2.988 -15.543 -10.635  1.00  1.710          C  
ATOM   2291  CD  ARG A 142       4.324 -15.012 -11.025  1.00  1.710          C  
ATOM   2292  NE  ARG A 142       4.247 -14.154 -12.205  1.00  1.710          N  
ATOM   2293  CZ  ARG A 142       5.301 -13.555 -12.812  1.00  1.710          C  
ATOM   2294  NH1 ARG A 142       6.527 -13.733 -12.359  1.00  1.710          N  
ATOM   2295  NH2 ARG A 142       5.097 -12.783 -13.870  1.00  1.710          N  
ATOM   2296  H   ARG A 142      -0.101 -16.064  -9.241  1.00  1.370          H  
ATOM   2297  HA  ARG A 142       1.454 -17.730  -9.706  1.00  1.500          H  
ATOM   2298 1HB  ARG A 142       3.449 -15.713  -8.592  1.00  2.050          H  
ATOM   2299 2HB  ARG A 142       3.841 -17.122  -9.546  1.00  2.050          H  
ATOM   2300 1HG  ARG A 142       2.604 -16.154 -11.448  1.00  2.050          H  
ATOM   2301 2HG  ARG A 142       2.323 -14.697 -10.468  1.00  2.050          H  
ATOM   2302 1HD  ARG A 142       4.726 -14.426 -10.197  1.00  2.050          H  
ATOM   2303 2HD  ARG A 142       4.990 -15.846 -11.245  1.00  2.050          H  
ATOM   2304  HE  ARG A 142       3.325 -13.972 -12.577  1.00  2.050          H  
ATOM   2305 1HH1 ARG A 142       6.692 -14.317 -11.555  1.00  2.050          H  
ATOM   2306 2HH1 ARG A 142       7.307 -13.283 -12.818  1.00  2.050          H  
ATOM   2307 1HH2 ARG A 142       4.161 -12.643 -14.224  1.00  2.050          H  
ATOM   2308 2HH2 ARG A 142       5.877 -12.334 -14.328  1.00  2.050          H  
ATOM   2309  N   GLU A 143       1.097 -18.301  -6.966  1.00  1.080          N  
ATOM   2310  CA  GLU A 143       1.164 -19.100  -5.742  1.00  1.160          C  
ATOM   2311  C   GLU A 143       1.709 -18.365  -4.507  1.00  1.010          C  
ATOM   2312  O   GLU A 143       1.875 -18.980  -3.453  1.00  1.130          O  
ATOM   2313  CB  GLU A 143       1.993 -20.380  -5.965  1.00  1.590          C  
ATOM   2314  CG  GLU A 143       1.517 -21.255  -7.130  1.00  1.590          C  
ATOM   2315  CD  GLU A 143       0.153 -21.791  -6.887  1.00  1.590          C  
ATOM   2316  OE1 GLU A 143      -0.193 -21.943  -5.735  1.00  1.590          O  
ATOM   2317  OE2 GLU A 143      -0.554 -22.039  -7.826  1.00  1.590          O  
ATOM   2318  H   GLU A 143       0.177 -18.035  -7.290  1.00  1.300          H  
ATOM   2319  HA  GLU A 143       0.146 -19.407  -5.502  1.00  1.390          H  
ATOM   2320 1HB  GLU A 143       3.043 -20.143  -6.106  1.00  1.910          H  
ATOM   2321 2HB  GLU A 143       1.935 -20.993  -5.066  1.00  1.910          H  
ATOM   2322 1HG  GLU A 143       1.513 -20.679  -8.052  1.00  1.910          H  
ATOM   2323 2HG  GLU A 143       2.212 -22.083  -7.255  1.00  1.910          H  
ATOM   2324  N   PHE A 144       1.891 -17.051  -4.585  1.00  0.860          N  
ATOM   2325  CA  PHE A 144       2.286 -16.277  -3.418  1.00  0.820          C  
ATOM   2326  C   PHE A 144       1.072 -15.531  -2.902  1.00  0.700          C  
ATOM   2327  O   PHE A 144       0.204 -15.140  -3.682  1.00  0.690          O  
ATOM   2328  CB  PHE A 144       3.390 -15.289  -3.770  1.00  1.160          C  
ATOM   2329  CG  PHE A 144       4.682 -15.926  -4.105  1.00  1.160          C  
ATOM   2330  CD1 PHE A 144       4.971 -16.263  -5.409  1.00  1.160          C  
ATOM   2331  CD2 PHE A 144       5.622 -16.191  -3.122  1.00  1.160          C  
ATOM   2332  CE1 PHE A 144       6.168 -16.856  -5.734  1.00  1.160          C  
ATOM   2333  CE2 PHE A 144       6.826 -16.784  -3.442  1.00  1.160          C  
ATOM   2334  CZ  PHE A 144       7.099 -17.118  -4.752  1.00  1.160          C  
ATOM   2335  H   PHE A 144       1.801 -16.572  -5.482  1.00  1.030          H  
ATOM   2336  HA  PHE A 144       2.643 -16.951  -2.640  1.00  0.980          H  
ATOM   2337 1HB  PHE A 144       3.077 -14.710  -4.636  1.00  1.400          H  
ATOM   2338 2HB  PHE A 144       3.546 -14.595  -2.945  1.00  1.400          H  
ATOM   2339  HD1 PHE A 144       4.234 -16.061  -6.191  1.00  1.400          H  
ATOM   2340  HD2 PHE A 144       5.406 -15.927  -2.087  1.00  1.400          H  
ATOM   2341  HE1 PHE A 144       6.371 -17.120  -6.771  1.00  1.400          H  
ATOM   2342  HE2 PHE A 144       7.560 -16.989  -2.661  1.00  1.400          H  
ATOM   2343  HZ  PHE A 144       8.046 -17.588  -5.010  1.00  1.400          H  
ATOM   2344  N   ILE A 145       0.982 -15.328  -1.593  1.00  0.650          N  
ATOM   2345  CA  ILE A 145      -0.151 -14.572  -1.066  1.00  0.540          C  
ATOM   2346  C   ILE A 145       0.237 -13.230  -0.519  1.00  0.520          C  
ATOM   2347  O   ILE A 145       1.087 -13.120   0.369  1.00  0.580          O  
ATOM   2348  CB  ILE A 145      -0.920 -15.360   0.006  1.00  0.800          C  
ATOM   2349  CG1 ILE A 145      -1.487 -16.605  -0.624  1.00  0.800          C  
ATOM   2350  CG2 ILE A 145      -2.064 -14.474   0.557  1.00  0.800          C  
ATOM   2351  CD1 ILE A 145      -2.004 -17.658   0.305  1.00  0.800          C  
ATOM   2352  H   ILE A 145       1.700 -15.678  -0.972  1.00  0.780          H  
ATOM   2353  HA  ILE A 145      -0.848 -14.384  -1.881  1.00  0.650          H  
ATOM   2354  HB  ILE A 145      -0.253 -15.658   0.810  1.00  0.960          H  
ATOM   2355 1HG1 ILE A 145      -2.306 -16.274  -1.216  1.00  0.960          H  
ATOM   2356 2HG1 ILE A 145      -0.741 -17.061  -1.267  1.00  0.960          H  
ATOM   2357 1HG2 ILE A 145      -2.619 -15.017   1.289  1.00  0.960          H  
ATOM   2358 2HG2 ILE A 145      -1.666 -13.576   1.025  1.00  0.960          H  
ATOM   2359 3HG2 ILE A 145      -2.728 -14.191  -0.265  1.00  0.960          H  
ATOM   2360 1HD1 ILE A 145      -2.411 -18.473  -0.282  1.00  0.960          H  
ATOM   2361 2HD1 ILE A 145      -1.188 -18.024   0.908  1.00  0.960          H  
ATOM   2362 3HD1 ILE A 145      -2.783 -17.272   0.943  1.00  0.960          H  
ATOM   2363  N   TYR A 146      -0.430 -12.211  -1.041  1.00  0.490          N  
ATOM   2364  CA  TYR A 146      -0.183 -10.859  -0.620  1.00  0.550          C  
ATOM   2365  C   TYR A 146      -1.462 -10.309   0.028  1.00  0.480          C  
ATOM   2366  O   TYR A 146      -2.483 -10.194  -0.664  1.00  0.550          O  
ATOM   2367  CB  TYR A 146       0.240 -10.024  -1.813  1.00  0.750          C  
ATOM   2368  CG  TYR A 146       1.470 -10.566  -2.443  1.00  0.750          C  
ATOM   2369  CD1 TYR A 146       1.386 -11.333  -3.597  1.00  0.750          C  
ATOM   2370  CD2 TYR A 146       2.674 -10.344  -1.847  1.00  0.750          C  
ATOM   2371  CE1 TYR A 146       2.529 -11.847  -4.153  1.00  0.750          C  
ATOM   2372  CE2 TYR A 146       3.821 -10.858  -2.393  1.00  0.750          C  
ATOM   2373  CZ  TYR A 146       3.754 -11.603  -3.544  1.00  0.750          C  
ATOM   2374  OH  TYR A 146       4.900 -12.115  -4.095  1.00  0.750          O  
ATOM   2375  H   TYR A 146      -1.132 -12.404  -1.766  1.00  0.590          H  
ATOM   2376  HA  TYR A 146       0.648 -10.872   0.067  1.00  0.660          H  
ATOM   2377 1HB  TYR A 146      -0.553 -10.006  -2.558  1.00  0.900          H  
ATOM   2378 2HB  TYR A 146       0.440  -8.997  -1.495  1.00  0.900          H  
ATOM   2379  HD1 TYR A 146       0.418 -11.525  -4.063  1.00  0.900          H  
ATOM   2380  HD2 TYR A 146       2.713  -9.760  -0.933  1.00  0.900          H  
ATOM   2381  HE1 TYR A 146       2.477 -12.444  -5.062  1.00  0.900          H  
ATOM   2382  HE2 TYR A 146       4.783 -10.674  -1.910  1.00  0.900          H  
ATOM   2383  HH  TYR A 146       5.655 -11.853  -3.559  1.00  0.900          H  
ATOM   2384  N   PRO A 147      -1.461 -10.031   1.343  1.00  0.420          N  
ATOM   2385  CA  PRO A 147      -2.594  -9.549   2.103  1.00  0.380          C  
ATOM   2386  C   PRO A 147      -2.827  -8.094   1.791  1.00  0.330          C  
ATOM   2387  O   PRO A 147      -1.866  -7.380   1.528  1.00  0.400          O  
ATOM   2388  CB  PRO A 147      -2.125  -9.746   3.547  1.00  0.570          C  
ATOM   2389  CG  PRO A 147      -0.619  -9.586   3.467  1.00  0.570          C  
ATOM   2390  CD  PRO A 147      -0.222 -10.141   2.121  1.00  0.570          C  
ATOM   2391  HA  PRO A 147      -3.480 -10.134   1.859  1.00  0.460          H  
ATOM   2392 1HB  PRO A 147      -2.617  -9.009   4.204  1.00  0.680          H  
ATOM   2393 2HB  PRO A 147      -2.409 -10.735   3.917  1.00  0.680          H  
ATOM   2394 1HG  PRO A 147      -0.345  -8.525   3.541  1.00  0.680          H  
ATOM   2395 2HG  PRO A 147      -0.135 -10.101   4.311  1.00  0.680          H  
ATOM   2396 1HD  PRO A 147       0.558  -9.466   1.708  1.00  0.680          H  
ATOM   2397 2HD  PRO A 147       0.106 -11.183   2.195  1.00  0.680          H  
ATOM   2398  N   ILE A 148      -4.064  -7.644   1.889  1.00  0.280          N  
ATOM   2399  CA  ILE A 148      -4.359  -6.235   1.725  1.00  0.290          C  
ATOM   2400  C   ILE A 148      -5.010  -5.739   3.007  1.00  0.300          C  
ATOM   2401  O   ILE A 148      -5.997  -6.309   3.481  1.00  0.340          O  
ATOM   2402  CB  ILE A 148      -5.274  -5.952   0.519  1.00  0.400          C  
ATOM   2403  CG1 ILE A 148      -4.644  -6.498  -0.766  1.00  0.400          C  
ATOM   2404  CG2 ILE A 148      -5.395  -4.406   0.383  1.00  0.400          C  
ATOM   2405  CD1 ILE A 148      -5.568  -6.545  -1.963  1.00  0.400          C  
ATOM   2406  H   ILE A 148      -4.808  -8.310   2.081  1.00  0.340          H  
ATOM   2407  HA  ILE A 148      -3.430  -5.695   1.579  1.00  0.350          H  
ATOM   2408  HB  ILE A 148      -6.232  -6.396   0.653  1.00  0.480          H  
ATOM   2409 1HG1 ILE A 148      -3.823  -5.879  -1.012  1.00  0.480          H  
ATOM   2410 2HG1 ILE A 148      -4.278  -7.507  -0.588  1.00  0.480          H  
ATOM   2411 1HG2 ILE A 148      -5.998  -4.150  -0.458  1.00  0.480          H  
ATOM   2412 2HG2 ILE A 148      -5.842  -3.980   1.279  1.00  0.480          H  
ATOM   2413 3HG2 ILE A 148      -4.400  -3.978   0.243  1.00  0.480          H  
ATOM   2414 1HD1 ILE A 148      -5.031  -6.938  -2.831  1.00  0.480          H  
ATOM   2415 2HD1 ILE A 148      -6.388  -7.200  -1.723  1.00  0.480          H  
ATOM   2416 3HD1 ILE A 148      -5.949  -5.567  -2.201  1.00  0.480          H  
ATOM   2417  N   LEU A 149      -4.415  -4.711   3.586  1.00  0.310          N  
ATOM   2418  CA  LEU A 149      -4.837  -4.100   4.837  1.00  0.330          C  
ATOM   2419  C   LEU A 149      -5.567  -2.767   4.680  1.00  0.280          C  
ATOM   2420  O   LEU A 149      -5.109  -1.883   3.958  1.00  0.260          O  
ATOM   2421  CB  LEU A 149      -3.579  -3.870   5.704  1.00  0.450          C  
ATOM   2422  CG  LEU A 149      -3.777  -3.078   7.004  1.00  0.450          C  
ATOM   2423  CD1 LEU A 149      -4.624  -3.863   7.963  1.00  0.450          C  
ATOM   2424  CD2 LEU A 149      -2.440  -2.741   7.633  1.00  0.450          C  
ATOM   2425  H   LEU A 149      -3.610  -4.317   3.104  1.00  0.370          H  
ATOM   2426  HA  LEU A 149      -5.508  -4.798   5.334  1.00  0.400          H  
ATOM   2427 1HB  LEU A 149      -3.174  -4.844   5.971  1.00  0.540          H  
ATOM   2428 2HB  LEU A 149      -2.838  -3.351   5.102  1.00  0.540          H  
ATOM   2429  HG  LEU A 149      -4.283  -2.155   6.773  1.00  0.540          H  
ATOM   2430 1HD1 LEU A 149      -4.751  -3.283   8.843  1.00  0.540          H  
ATOM   2431 2HD1 LEU A 149      -5.599  -4.075   7.536  1.00  0.540          H  
ATOM   2432 3HD1 LEU A 149      -4.134  -4.806   8.215  1.00  0.540          H  
ATOM   2433 1HD2 LEU A 149      -2.626  -2.172   8.532  1.00  0.540          H  
ATOM   2434 2HD2 LEU A 149      -1.913  -3.632   7.889  1.00  0.540          H  
ATOM   2435 3HD2 LEU A 149      -1.842  -2.153   6.940  1.00  0.540          H  
ATOM   2436  N   VAL A 150      -6.705  -2.599   5.355  1.00  0.320          N  
ATOM   2437  CA  VAL A 150      -7.389  -1.309   5.312  1.00  0.350          C  
ATOM   2438  C   VAL A 150      -7.499  -0.723   6.707  1.00  0.350          C  
ATOM   2439  O   VAL A 150      -8.050  -1.365   7.611  1.00  0.380          O  
ATOM   2440  CB  VAL A 150      -8.777  -1.420   4.688  1.00  0.480          C  
ATOM   2441  CG1 VAL A 150      -9.479  -0.046   4.661  1.00  0.480          C  
ATOM   2442  CG2 VAL A 150      -8.631  -1.980   3.302  1.00  0.480          C  
ATOM   2443  H   VAL A 150      -7.103  -3.376   5.897  1.00  0.380          H  
ATOM   2444  HA  VAL A 150      -6.804  -0.631   4.702  1.00  0.420          H  
ATOM   2445  HB  VAL A 150      -9.385  -2.072   5.294  1.00  0.570          H  
ATOM   2446 1HG1 VAL A 150     -10.467  -0.158   4.219  1.00  0.570          H  
ATOM   2447 2HG1 VAL A 150      -9.585   0.357   5.662  1.00  0.570          H  
ATOM   2448 3HG1 VAL A 150      -8.885   0.647   4.058  1.00  0.570          H  
ATOM   2449 1HG2 VAL A 150      -9.606  -2.067   2.855  1.00  0.570          H  
ATOM   2450 2HG2 VAL A 150      -8.019  -1.324   2.724  1.00  0.570          H  
ATOM   2451 3HG2 VAL A 150      -8.164  -2.962   3.348  1.00  0.570          H  
ATOM   2452  N   ILE A 151      -7.011   0.514   6.845  1.00  0.340          N  
ATOM   2453  CA  ILE A 151      -6.987   1.239   8.123  1.00  0.430          C  
ATOM   2454  C   ILE A 151      -7.638   2.617   8.132  1.00  0.390          C  
ATOM   2455  O   ILE A 151      -7.710   3.284   7.099  1.00  0.440          O  
ATOM   2456  CB  ILE A 151      -5.533   1.389   8.599  1.00  0.570          C  
ATOM   2457  CG1 ILE A 151      -4.713   2.169   7.508  1.00  0.570          C  
ATOM   2458  CG2 ILE A 151      -4.969   0.075   8.929  1.00  0.570          C  
ATOM   2459  CD1 ILE A 151      -3.295   2.536   7.876  1.00  0.570          C  
ATOM   2460  H   ILE A 151      -6.638   0.939   5.987  1.00  0.410          H  
ATOM   2461  HA  ILE A 151      -7.517   0.628   8.840  1.00  0.520          H  
ATOM   2462  HB  ILE A 151      -5.534   1.989   9.497  1.00  0.680          H  
ATOM   2463 1HG1 ILE A 151      -4.682   1.558   6.609  1.00  0.680          H  
ATOM   2464 2HG1 ILE A 151      -5.228   3.094   7.280  1.00  0.680          H  
ATOM   2465 1HG2 ILE A 151      -3.998   0.187   9.297  1.00  0.680          H  
ATOM   2466 2HG2 ILE A 151      -5.577  -0.368   9.684  1.00  0.680          H  
ATOM   2467 3HG2 ILE A 151      -4.965  -0.540   8.059  1.00  0.680          H  
ATOM   2468 1HD1 ILE A 151      -2.822   3.069   7.065  1.00  0.680          H  
ATOM   2469 2HD1 ILE A 151      -3.287   3.156   8.740  1.00  0.680          H  
ATOM   2470 3HD1 ILE A 151      -2.733   1.640   8.069  1.00  0.680          H  
ATOM   2471  N   GLU A 152      -7.999   3.077   9.344  1.00  0.340          N  
ATOM   2472  CA  GLU A 152      -8.618   4.390   9.577  1.00  0.370          C  
ATOM   2473  C   GLU A 152      -8.039   5.159  10.770  1.00  0.370          C  
ATOM   2474  O   GLU A 152      -7.782   4.602  11.844  1.00  0.450          O  
ATOM   2475  CB  GLU A 152     -10.124   4.210   9.773  1.00  0.510          C  
ATOM   2476  CG  GLU A 152     -10.913   5.495   9.973  1.00  0.510          C  
ATOM   2477  CD  GLU A 152     -12.382   5.248   9.990  1.00  0.510          C  
ATOM   2478  OE1 GLU A 152     -12.853   4.534  10.836  1.00  0.510          O  
ATOM   2479  OE2 GLU A 152     -13.054   5.774   9.129  1.00  0.510          O  
ATOM   2480  H   GLU A 152      -7.896   2.427  10.130  1.00  0.410          H  
ATOM   2481  HA  GLU A 152      -8.452   5.001   8.695  1.00  0.440          H  
ATOM   2482 1HB  GLU A 152     -10.541   3.692   8.918  1.00  0.610          H  
ATOM   2483 2HB  GLU A 152     -10.296   3.579  10.646  1.00  0.610          H  
ATOM   2484 1HG  GLU A 152     -10.629   5.951  10.924  1.00  0.610          H  
ATOM   2485 2HG  GLU A 152     -10.667   6.197   9.175  1.00  0.610          H  
ATOM   2486  N   LYS A 153      -7.809   6.458  10.575  1.00  0.370          N  
ATOM   2487  CA  LYS A 153      -7.220   7.266  11.637  1.00  0.450          C  
ATOM   2488  C   LYS A 153      -8.058   7.224  12.910  1.00  0.520          C  
ATOM   2489  O   LYS A 153      -9.232   7.599  12.916  1.00  0.890          O  
ATOM   2490  CB  LYS A 153      -7.053   8.708  11.162  1.00  0.600          C  
ATOM   2491  CG  LYS A 153      -6.290   9.609  12.116  1.00  0.600          C  
ATOM   2492  CD  LYS A 153      -6.029  10.965  11.470  1.00  0.600          C  
ATOM   2493  CE  LYS A 153      -5.225  11.884  12.378  1.00  0.600          C  
ATOM   2494  NZ  LYS A 153      -4.876  13.160  11.690  1.00  0.600          N  
ATOM   2495  H   LYS A 153      -8.029   6.876   9.661  1.00  0.440          H  
ATOM   2496  HA  LYS A 153      -6.235   6.859  11.875  1.00  0.540          H  
ATOM   2497 1HB  LYS A 153      -6.569   8.731  10.201  1.00  0.720          H  
ATOM   2498 2HB  LYS A 153      -8.040   9.147  11.023  1.00  0.720          H  
ATOM   2499 1HG  LYS A 153      -6.867   9.746  13.037  1.00  0.720          H  
ATOM   2500 2HG  LYS A 153      -5.340   9.136  12.371  1.00  0.720          H  
ATOM   2501 1HD  LYS A 153      -5.480  10.817  10.535  1.00  0.720          H  
ATOM   2502 2HD  LYS A 153      -6.982  11.442  11.234  1.00  0.720          H  
ATOM   2503 1HE  LYS A 153      -5.810  12.110  13.269  1.00  0.720          H  
ATOM   2504 2HE  LYS A 153      -4.306  11.381  12.677  1.00  0.720          H  
ATOM   2505 1HZ  LYS A 153      -4.338  13.754  12.309  1.00  0.720          H  
ATOM   2506 2HZ  LYS A 153      -4.322  12.941  10.868  1.00  0.720          H  
ATOM   2507 3HZ  LYS A 153      -5.716  13.647  11.409  1.00  0.720          H  
ATOM   2508  N   LEU A 154      -7.420   6.828  14.003  1.00  1.020          N  
ATOM   2509  CA  LEU A 154      -8.032   6.703  15.313  1.00  1.210          C  
ATOM   2510  C   LEU A 154      -7.520   7.851  16.198  1.00  1.390          C  
ATOM   2511  O   LEU A 154      -6.390   8.303  16.038  1.00  1.910          O  
ATOM   2512  CB  LEU A 154      -7.692   5.295  15.858  1.00  1.620          C  
ATOM   2513  CG  LEU A 154      -8.358   4.768  17.147  1.00  1.620          C  
ATOM   2514  CD1 LEU A 154      -9.854   4.563  16.953  1.00  1.620          C  
ATOM   2515  CD2 LEU A 154      -7.706   3.426  17.516  1.00  1.620          C  
ATOM   2516  H   LEU A 154      -6.443   6.534  13.928  1.00  1.220          H  
ATOM   2517  HA  LEU A 154      -9.108   6.801  15.204  1.00  1.450          H  
ATOM   2518 1HB  LEU A 154      -7.849   4.595  15.069  1.00  1.940          H  
ATOM   2519 2HB  LEU A 154      -6.634   5.292  16.080  1.00  1.940          H  
ATOM   2520  HG  LEU A 154      -8.203   5.466  17.933  1.00  1.940          H  
ATOM   2521 1HD1 LEU A 154     -10.284   4.186  17.878  1.00  1.940          H  
ATOM   2522 2HD1 LEU A 154     -10.332   5.503  16.698  1.00  1.940          H  
ATOM   2523 3HD1 LEU A 154     -10.032   3.842  16.156  1.00  1.940          H  
ATOM   2524 1HD2 LEU A 154      -8.144   3.044  18.437  1.00  1.940          H  
ATOM   2525 2HD2 LEU A 154      -7.862   2.708  16.717  1.00  1.940          H  
ATOM   2526 3HD2 LEU A 154      -6.644   3.576  17.660  1.00  1.940          H  
ATOM   2527  N   LYS A 155      -8.339   8.360  17.123  1.00  1.520          N  
ATOM   2528  CA  LYS A 155      -7.880   9.444  18.007  1.00  2.130          C  
ATOM   2529  C   LYS A 155      -7.136   8.943  19.256  1.00  2.140          C  
ATOM   2530  O   LYS A 155      -6.742   9.727  20.120  1.00  2.810          O  
ATOM   2531  CB  LYS A 155      -9.061  10.320  18.418  1.00  2.740          C  
ATOM   2532  CG  LYS A 155      -9.688  11.093  17.259  1.00  2.740          C  
ATOM   2533  CD  LYS A 155     -10.846  11.970  17.728  1.00  2.740          C  
ATOM   2534  CE  LYS A 155     -11.456  12.756  16.569  1.00  2.740          C  
ATOM   2535  NZ  LYS A 155     -12.608  13.596  17.009  1.00  2.740          N  
ATOM   2536  H   LYS A 155      -9.285   8.017  17.219  1.00  1.820          H  
ATOM   2537  HA  LYS A 155      -7.181  10.065  17.445  1.00  2.560          H  
ATOM   2538 1HB  LYS A 155      -9.833   9.701  18.876  1.00  3.290          H  
ATOM   2539 2HB  LYS A 155      -8.734  11.042  19.166  1.00  3.290          H  
ATOM   2540 1HG  LYS A 155      -8.926  11.724  16.799  1.00  3.290          H  
ATOM   2541 2HG  LYS A 155     -10.048  10.390  16.508  1.00  3.290          H  
ATOM   2542 1HD  LYS A 155     -11.619  11.345  18.177  1.00  3.290          H  
ATOM   2543 2HD  LYS A 155     -10.488  12.671  18.481  1.00  3.290          H  
ATOM   2544 1HE  LYS A 155     -10.693  13.402  16.138  1.00  3.290          H  
ATOM   2545 2HE  LYS A 155     -11.800  12.057  15.807  1.00  3.290          H  
ATOM   2546 1HZ  LYS A 155     -12.980  14.098  16.214  1.00  3.290          H  
ATOM   2547 2HZ  LYS A 155     -13.328  13.005  17.400  1.00  3.290          H  
ATOM   2548 3HZ  LYS A 155     -12.299  14.257  17.707  1.00  3.290          H  
ATOM   2549  N   LYS A 156      -6.997   7.634  19.356  1.00  1.710          N  
ATOM   2550  CA  LYS A 156      -6.343   6.943  20.456  1.00  1.660          C  
ATOM   2551  C   LYS A 156      -5.490   5.814  19.852  1.00  1.740          C  
ATOM   2552  O   LYS A 156      -5.620   5.554  18.664  1.00  2.040          O  
ATOM   2553  CB  LYS A 156      -7.401   6.421  21.444  1.00  2.340          C  
ATOM   2554  CG  LYS A 156      -8.351   5.385  20.872  1.00  2.340          C  
ATOM   2555  CD  LYS A 156      -9.362   4.917  21.904  1.00  2.340          C  
ATOM   2556  CE  LYS A 156     -10.254   3.817  21.339  1.00  2.340          C  
ATOM   2557  NZ  LYS A 156     -11.259   3.346  22.340  1.00  2.340          N  
ATOM   2558  H   LYS A 156      -7.345   7.092  18.581  1.00  2.050          H  
ATOM   2559  HA  LYS A 156      -5.704   7.657  20.965  1.00  1.990          H  
ATOM   2560 1HB  LYS A 156      -6.940   5.999  22.322  1.00  2.810          H  
ATOM   2561 2HB  LYS A 156      -8.009   7.261  21.777  1.00  2.810          H  
ATOM   2562 1HG  LYS A 156      -8.899   5.832  20.053  1.00  2.810          H  
ATOM   2563 2HG  LYS A 156      -7.788   4.528  20.497  1.00  2.810          H  
ATOM   2564 1HD  LYS A 156      -8.832   4.533  22.777  1.00  2.810          H  
ATOM   2565 2HD  LYS A 156      -9.985   5.756  22.216  1.00  2.810          H  
ATOM   2566 1HE  LYS A 156     -10.776   4.198  20.464  1.00  2.810          H  
ATOM   2567 2HE  LYS A 156      -9.631   2.973  21.038  1.00  2.810          H  
ATOM   2568 1HZ  LYS A 156     -11.831   2.619  21.931  1.00  2.810          H  
ATOM   2569 2HZ  LYS A 156     -10.783   2.980  23.153  1.00  2.810          H  
ATOM   2570 3HZ  LYS A 156     -11.848   4.119  22.617  1.00  2.810          H  
ATOM   2571  N   PRO A 157      -4.536   5.203  20.578  1.00  1.800          N  
ATOM   2572  CA  PRO A 157      -3.755   4.060  20.114  1.00  1.940          C  
ATOM   2573  C   PRO A 157      -4.703   2.911  19.794  1.00  1.740          C  
ATOM   2574  O   PRO A 157      -5.761   2.804  20.413  1.00  1.560          O  
ATOM   2575  CB  PRO A 157      -2.877   3.733  21.329  1.00  2.910          C  
ATOM   2576  CG  PRO A 157      -2.783   5.042  22.097  1.00  2.910          C  
ATOM   2577  CD  PRO A 157      -4.140   5.697  21.914  1.00  2.910          C  
ATOM   2578  HA  PRO A 157      -3.149   4.337  19.244  1.00  2.330          H  
ATOM   2579 1HB  PRO A 157      -3.324   2.912  21.907  1.00  3.490          H  
ATOM   2580 2HB  PRO A 157      -1.893   3.377  20.975  1.00  3.490          H  
ATOM   2581 1HG  PRO A 157      -2.546   4.843  23.156  1.00  3.490          H  
ATOM   2582 2HG  PRO A 157      -1.958   5.653  21.696  1.00  3.490          H  
ATOM   2583 1HD  PRO A 157      -4.829   5.334  22.685  1.00  3.490          H  
ATOM   2584 2HD  PRO A 157      -4.005   6.781  21.939  1.00  3.490          H  
ATOM   2585  N   PHE A 158      -4.358   2.085  18.807  1.00  2.050          N  
ATOM   2586  CA  PHE A 158      -5.225   0.957  18.486  1.00  1.710          C  
ATOM   2587  C   PHE A 158      -4.856  -0.257  19.315  1.00  1.200          C  
ATOM   2588  O   PHE A 158      -3.691  -0.652  19.373  1.00  1.260          O  
ATOM   2589  CB  PHE A 158      -5.195   0.658  16.993  1.00  2.530          C  
ATOM   2590  CG  PHE A 158      -5.996  -0.522  16.560  1.00  2.530          C  
ATOM   2591  CD1 PHE A 158      -7.370  -0.544  16.678  1.00  2.530          C  
ATOM   2592  CD2 PHE A 158      -5.370  -1.613  15.979  1.00  2.530          C  
ATOM   2593  CE1 PHE A 158      -8.089  -1.627  16.244  1.00  2.530          C  
ATOM   2594  CE2 PHE A 158      -6.097  -2.691  15.544  1.00  2.530          C  
ATOM   2595  CZ  PHE A 158      -7.452  -2.703  15.677  1.00  2.530          C  
ATOM   2596  H   PHE A 158      -3.453   2.193  18.333  1.00  2.460          H  
ATOM   2597  HA  PHE A 158      -6.245   1.226  18.743  1.00  2.050          H  
ATOM   2598 1HB  PHE A 158      -5.538   1.528  16.435  1.00  3.040          H  
ATOM   2599 2HB  PHE A 158      -4.212   0.484  16.708  1.00  3.040          H  
ATOM   2600  HD1 PHE A 158      -7.902   0.306  17.112  1.00  3.040          H  
ATOM   2601  HD2 PHE A 158      -4.281  -1.610  15.864  1.00  3.040          H  
ATOM   2602  HE1 PHE A 158      -9.182  -1.620  16.346  1.00  3.040          H  
ATOM   2603  HE2 PHE A 158      -5.595  -3.532  15.094  1.00  3.040          H  
ATOM   2604  HZ  PHE A 158      -8.031  -3.561  15.333  1.00  3.040          H  
ATOM   2605  N   LYS A 159      -5.839  -0.854  19.971  1.00  1.370          N  
ATOM   2606  CA  LYS A 159      -5.558  -2.025  20.778  1.00  1.120          C  
ATOM   2607  C   LYS A 159      -5.540  -3.266  19.916  1.00  1.070          C  
ATOM   2608  O   LYS A 159      -6.563  -3.644  19.344  1.00  1.590          O  
ATOM   2609  CB  LYS A 159      -6.603  -2.181  21.884  1.00  1.670          C  
ATOM   2610  CG  LYS A 159      -6.347  -3.345  22.847  1.00  1.670          C  
ATOM   2611  CD  LYS A 159      -7.404  -3.396  23.952  1.00  1.670          C  
ATOM   2612  CE  LYS A 159      -7.168  -4.569  24.900  1.00  1.670          C  
ATOM   2613  NZ  LYS A 159      -8.199  -4.631  25.979  1.00  1.670          N  
ATOM   2614  H   LYS A 159      -6.779  -0.491  19.910  1.00  1.640          H  
ATOM   2615  HA  LYS A 159      -4.572  -1.913  21.232  1.00  1.340          H  
ATOM   2616 1HB  LYS A 159      -6.649  -1.262  22.468  1.00  2.000          H  
ATOM   2617 2HB  LYS A 159      -7.584  -2.332  21.432  1.00  2.000          H  
ATOM   2618 1HG  LYS A 159      -6.369  -4.289  22.294  1.00  2.000          H  
ATOM   2619 2HG  LYS A 159      -5.362  -3.231  23.297  1.00  2.000          H  
ATOM   2620 1HD  LYS A 159      -7.379  -2.466  24.522  1.00  2.000          H  
ATOM   2621 2HD  LYS A 159      -8.391  -3.498  23.500  1.00  2.000          H  
ATOM   2622 1HE  LYS A 159      -7.196  -5.498  24.330  1.00  2.000          H  
ATOM   2623 2HE  LYS A 159      -6.185  -4.465  25.357  1.00  2.000          H  
ATOM   2624 1HZ  LYS A 159      -8.008  -5.419  26.583  1.00  2.000          H  
ATOM   2625 2HZ  LYS A 159      -8.174  -3.779  26.522  1.00  2.000          H  
ATOM   2626 3HZ  LYS A 159      -9.116  -4.740  25.568  1.00  2.000          H  
ATOM   2627  N   LEU A 160      -4.390  -3.927  19.859  1.00  0.790          N  
ATOM   2628  CA  LEU A 160      -4.268  -5.112  19.038  1.00  0.720          C  
ATOM   2629  C   LEU A 160      -3.441  -6.186  19.731  1.00  0.680          C  
ATOM   2630  O   LEU A 160      -2.259  -5.998  20.023  1.00  0.690          O  
ATOM   2631  CB  LEU A 160      -3.662  -4.720  17.678  1.00  1.040          C  
ATOM   2632  CG  LEU A 160      -3.421  -5.842  16.625  1.00  1.040          C  
ATOM   2633  CD1 LEU A 160      -4.714  -6.480  16.258  1.00  1.040          C  
ATOM   2634  CD2 LEU A 160      -2.787  -5.222  15.343  1.00  1.040          C  
ATOM   2635  H   LEU A 160      -3.589  -3.571  20.362  1.00  0.950          H  
ATOM   2636  HA  LEU A 160      -5.268  -5.506  18.878  1.00  0.860          H  
ATOM   2637 1HB  LEU A 160      -4.302  -3.982  17.236  1.00  1.240          H  
ATOM   2638 2HB  LEU A 160      -2.703  -4.254  17.873  1.00  1.240          H  
ATOM   2639  HG  LEU A 160      -2.776  -6.606  17.035  1.00  1.240          H  
ATOM   2640 1HD1 LEU A 160      -4.519  -7.240  15.521  1.00  1.240          H  
ATOM   2641 2HD1 LEU A 160      -5.176  -6.936  17.121  1.00  1.240          H  
ATOM   2642 3HD1 LEU A 160      -5.380  -5.737  15.849  1.00  1.240          H  
ATOM   2643 1HD2 LEU A 160      -2.635  -6.001  14.602  1.00  1.240          H  
ATOM   2644 2HD2 LEU A 160      -3.452  -4.471  14.941  1.00  1.240          H  
ATOM   2645 3HD2 LEU A 160      -1.835  -4.753  15.579  1.00  1.240          H  
ATOM   2646  N   THR A 161      -4.088  -7.317  19.968  1.00  0.750          N  
ATOM   2647  CA  THR A 161      -3.526  -8.489  20.616  1.00  0.850          C  
ATOM   2648  C   THR A 161      -2.328  -8.994  19.824  1.00  0.770          C  
ATOM   2649  O   THR A 161      -2.440  -9.172  18.612  1.00  0.690          O  
ATOM   2650  CB  THR A 161      -4.612  -9.594  20.713  1.00  1.150          C  
ATOM   2651  OG1 THR A 161      -5.734  -9.092  21.450  1.00  1.150          O  
ATOM   2652  CG2 THR A 161      -4.078 -10.831  21.418  1.00  1.150          C  
ATOM   2653  H   THR A 161      -5.063  -7.365  19.707  1.00  0.900          H  
ATOM   2654  HA  THR A 161      -3.196  -8.216  21.620  1.00  1.020          H  
ATOM   2655  HB  THR A 161      -4.937  -9.865  19.711  1.00  1.380          H  
ATOM   2656  HG1 THR A 161      -6.464  -9.721  21.398  1.00  1.380          H  
ATOM   2657 1HG2 THR A 161      -4.866 -11.582  21.470  1.00  1.380          H  
ATOM   2658 2HG2 THR A 161      -3.250 -11.240  20.881  1.00  1.380          H  
ATOM   2659 3HG2 THR A 161      -3.761 -10.568  22.426  1.00  1.380          H  
ATOM   2660  N   LYS A 162      -1.222  -9.334  20.500  1.00  0.810          N  
ATOM   2661  CA  LYS A 162      -0.003  -9.804  19.819  1.00  0.780          C  
ATOM   2662  C   LYS A 162      -0.286 -10.909  18.803  1.00  0.670          C  
ATOM   2663  O   LYS A 162       0.325 -10.937  17.731  1.00  0.640          O  
ATOM   2664  CB  LYS A 162       1.018 -10.310  20.840  1.00  1.100          C  
ATOM   2665  CG  LYS A 162       2.356 -10.827  20.253  1.00  1.100          C  
ATOM   2666  CD  LYS A 162       3.184  -9.706  19.609  1.00  1.100          C  
ATOM   2667  CE  LYS A 162       4.565 -10.207  19.190  1.00  1.100          C  
ATOM   2668  NZ  LYS A 162       5.385  -9.126  18.574  1.00  1.100          N  
ATOM   2669  H   LYS A 162      -1.209  -9.191  21.502  1.00  0.970          H  
ATOM   2670  HA  LYS A 162       0.427  -8.959  19.290  1.00  0.940          H  
ATOM   2671 1HB  LYS A 162       1.249  -9.510  21.543  1.00  1.320          H  
ATOM   2672 2HB  LYS A 162       0.577 -11.127  21.413  1.00  1.320          H  
ATOM   2673 1HG  LYS A 162       2.941 -11.273  21.055  1.00  1.320          H  
ATOM   2674 2HG  LYS A 162       2.167 -11.601  19.508  1.00  1.320          H  
ATOM   2675 1HD  LYS A 162       2.674  -9.346  18.714  1.00  1.320          H  
ATOM   2676 2HD  LYS A 162       3.294  -8.877  20.307  1.00  1.320          H  
ATOM   2677 1HE  LYS A 162       5.085 -10.589  20.066  1.00  1.320          H  
ATOM   2678 2HE  LYS A 162       4.449 -11.015  18.468  1.00  1.320          H  
ATOM   2679 1HZ  LYS A 162       6.290  -9.493  18.311  1.00  1.320          H  
ATOM   2680 2HZ  LYS A 162       4.911  -8.777  17.752  1.00  1.320          H  
ATOM   2681 3HZ  LYS A 162       5.510  -8.373  19.238  1.00  1.320          H  
ATOM   2682  N   GLU A 163      -1.198 -11.818  19.133  1.00  0.640          N  
ATOM   2683  CA  GLU A 163      -1.555 -12.909  18.240  1.00  0.600          C  
ATOM   2684  C   GLU A 163      -2.113 -12.380  16.923  1.00  0.500          C  
ATOM   2685  O   GLU A 163      -1.947 -13.011  15.884  1.00  0.590          O  
ATOM   2686  CB  GLU A 163      -2.591 -13.816  18.893  1.00  0.860          C  
ATOM   2687  CG  GLU A 163      -2.066 -14.616  20.066  1.00  0.860          C  
ATOM   2688  CD  GLU A 163      -3.132 -15.436  20.725  1.00  0.860          C  
ATOM   2689  OE1 GLU A 163      -4.271 -15.298  20.349  1.00  0.860          O  
ATOM   2690  OE2 GLU A 163      -2.813 -16.196  21.608  1.00  0.860          O  
ATOM   2691  H   GLU A 163      -1.642 -11.761  20.037  1.00  0.770          H  
ATOM   2692  HA  GLU A 163      -0.658 -13.492  18.023  1.00  0.720          H  
ATOM   2693 1HB  GLU A 163      -3.435 -13.215  19.236  1.00  1.030          H  
ATOM   2694 2HB  GLU A 163      -2.973 -14.519  18.154  1.00  1.030          H  
ATOM   2695 1HG  GLU A 163      -1.276 -15.280  19.711  1.00  1.030          H  
ATOM   2696 2HG  GLU A 163      -1.631 -13.936  20.795  1.00  1.030          H  
ATOM   2697  N   LEU A 164      -2.832 -11.258  16.974  1.00  0.460          N  
ATOM   2698  CA  LEU A 164      -3.453 -10.675  15.802  1.00  0.470          C  
ATOM   2699  C   LEU A 164      -2.493  -9.714  15.113  1.00  0.410          C  
ATOM   2700  O   LEU A 164      -2.543  -9.545  13.899  1.00  0.400          O  
ATOM   2701  CB  LEU A 164      -4.780 -10.046  16.207  1.00  0.650          C  
ATOM   2702  CG  LEU A 164      -5.837 -11.059  16.777  1.00  0.650          C  
ATOM   2703  CD1 LEU A 164      -7.066 -10.283  17.253  1.00  0.650          C  
ATOM   2704  CD2 LEU A 164      -6.223 -12.132  15.689  1.00  0.650          C  
ATOM   2705  H   LEU A 164      -2.935 -10.756  17.849  1.00  0.550          H  
ATOM   2706  HA  LEU A 164      -3.651 -11.461  15.089  1.00  0.560          H  
ATOM   2707 1HB  LEU A 164      -4.576  -9.309  16.984  1.00  0.780          H  
ATOM   2708 2HB  LEU A 164      -5.208  -9.547  15.352  1.00  0.780          H  
ATOM   2709  HG  LEU A 164      -5.415 -11.572  17.645  1.00  0.780          H  
ATOM   2710 1HD1 LEU A 164      -7.790 -10.982  17.674  1.00  0.780          H  
ATOM   2711 2HD1 LEU A 164      -6.770  -9.569  18.019  1.00  0.780          H  
ATOM   2712 3HD1 LEU A 164      -7.524  -9.754  16.447  1.00  0.780          H  
ATOM   2713 1HD2 LEU A 164      -6.954 -12.818  16.114  1.00  0.780          H  
ATOM   2714 2HD2 LEU A 164      -6.650 -11.657  14.816  1.00  0.780          H  
ATOM   2715 3HD2 LEU A 164      -5.363 -12.705  15.383  1.00  0.780          H  
ATOM   2716  N   VAL A 165      -1.493  -9.226  15.844  1.00  0.450          N  
ATOM   2717  CA  VAL A 165      -0.461  -8.408  15.210  1.00  0.460          C  
ATOM   2718  C   VAL A 165       0.169  -9.337  14.155  1.00  0.440          C  
ATOM   2719  O   VAL A 165       0.513  -8.901  13.055  1.00  0.480          O  
ATOM   2720  CB  VAL A 165       0.628  -7.904  16.196  1.00  0.640          C  
ATOM   2721  CG1 VAL A 165       1.756  -7.213  15.414  1.00  0.640          C  
ATOM   2722  CG2 VAL A 165       0.036  -6.929  17.217  1.00  0.640          C  
ATOM   2723  H   VAL A 165      -1.525  -9.364  16.856  1.00  0.540          H  
ATOM   2724  HA  VAL A 165      -0.916  -7.555  14.718  1.00  0.550          H  
ATOM   2725  HB  VAL A 165       1.057  -8.758  16.711  1.00  0.770          H  
ATOM   2726 1HG1 VAL A 165       2.521  -6.880  16.109  1.00  0.770          H  
ATOM   2727 2HG1 VAL A 165       2.199  -7.891  14.711  1.00  0.770          H  
ATOM   2728 3HG1 VAL A 165       1.355  -6.354  14.877  1.00  0.770          H  
ATOM   2729 1HG2 VAL A 165       0.814  -6.599  17.900  1.00  0.770          H  
ATOM   2730 2HG2 VAL A 165      -0.369  -6.077  16.705  1.00  0.770          H  
ATOM   2731 3HG2 VAL A 165      -0.747  -7.418  17.782  1.00  0.770          H  
ATOM   2732  N   ILE A 166       0.341 -10.610  14.536  1.00  0.410          N  
ATOM   2733  CA  ILE A 166       0.878 -11.679  13.699  1.00  0.410          C  
ATOM   2734  C   ILE A 166      -0.144 -12.218  12.638  1.00  0.390          C  
ATOM   2735  O   ILE A 166       0.157 -12.250  11.431  1.00  0.440          O  
ATOM   2736  CB  ILE A 166       1.281 -12.852  14.637  1.00  0.570          C  
ATOM   2737  CG1 ILE A 166       2.426 -12.441  15.587  1.00  0.570          C  
ATOM   2738  CG2 ILE A 166       1.740 -14.030  13.783  1.00  0.570          C  
ATOM   2739  CD1 ILE A 166       2.618 -13.368  16.792  1.00  0.570          C  
ATOM   2740  H   ILE A 166       0.085 -10.814  15.508  1.00  0.490          H  
ATOM   2741  HA  ILE A 166       1.748 -11.301  13.175  1.00  0.490          H  
ATOM   2742  HB  ILE A 166       0.439 -13.152  15.249  1.00  0.690          H  
ATOM   2743 1HG1 ILE A 166       3.331 -12.476  15.039  1.00  0.690          H  
ATOM   2744 2HG1 ILE A 166       2.262 -11.424  15.948  1.00  0.690          H  
ATOM   2745 1HG2 ILE A 166       2.026 -14.845  14.392  1.00  0.690          H  
ATOM   2746 2HG2 ILE A 166       0.940 -14.354  13.148  1.00  0.690          H  
ATOM   2747 3HG2 ILE A 166       2.593 -13.729  13.175  1.00  0.690          H  
ATOM   2748 1HD1 ILE A 166       3.457 -13.020  17.388  1.00  0.690          H  
ATOM   2749 2HD1 ILE A 166       1.713 -13.347  17.400  1.00  0.690          H  
ATOM   2750 3HD1 ILE A 166       2.796 -14.371  16.496  1.00  0.690          H  
ATOM   2751  N   LEU A 167      -1.349 -12.632  13.091  1.00  0.370          N  
ATOM   2752  CA  LEU A 167      -2.396 -13.260  12.257  1.00  0.350          C  
ATOM   2753  C   LEU A 167      -3.356 -12.358  11.473  1.00  0.310          C  
ATOM   2754  O   LEU A 167      -3.921 -12.784  10.462  1.00  0.380          O  
ATOM   2755  CB  LEU A 167      -3.242 -14.144  13.180  1.00  0.500          C  
ATOM   2756  CG  LEU A 167      -2.506 -15.338  13.821  1.00  0.500          C  
ATOM   2757  CD1 LEU A 167      -3.356 -15.954  14.914  1.00  0.500          C  
ATOM   2758  CD2 LEU A 167      -2.247 -16.373  12.771  1.00  0.500          C  
ATOM   2759  H   LEU A 167      -1.530 -12.584  14.096  1.00  0.440          H  
ATOM   2760  HA  LEU A 167      -1.889 -13.869  11.524  1.00  0.420          H  
ATOM   2761 1HB  LEU A 167      -3.629 -13.532  13.978  1.00  0.600          H  
ATOM   2762 2HB  LEU A 167      -4.082 -14.527  12.609  1.00  0.600          H  
ATOM   2763  HG  LEU A 167      -1.567 -14.997  14.250  1.00  0.600          H  
ATOM   2764 1HD1 LEU A 167      -2.820 -16.798  15.354  1.00  0.600          H  
ATOM   2765 2HD1 LEU A 167      -3.551 -15.207  15.684  1.00  0.600          H  
ATOM   2766 3HD1 LEU A 167      -4.292 -16.304  14.508  1.00  0.600          H  
ATOM   2767 1HD2 LEU A 167      -1.733 -17.203  13.203  1.00  0.600          H  
ATOM   2768 2HD2 LEU A 167      -3.191 -16.712  12.360  1.00  0.600          H  
ATOM   2769 3HD2 LEU A 167      -1.661 -15.957  12.003  1.00  0.600          H  
ATOM   2770  N   GLY A 168      -3.605 -11.159  11.970  1.00  0.300          N  
ATOM   2771  CA  GLY A 168      -4.539 -10.210  11.401  1.00  0.280          C  
ATOM   2772  C   GLY A 168      -5.875 -10.208  12.141  1.00  0.280          C  
ATOM   2773  O   GLY A 168      -6.607 -11.202  12.095  1.00  0.300          O  
ATOM   2774  H   GLY A 168      -3.089 -10.831  12.777  1.00  0.360          H  
ATOM   2775 1HA  GLY A 168      -4.077  -9.240  11.428  1.00  0.340          H  
ATOM   2776 2HA  GLY A 168      -4.701 -10.442  10.352  1.00  0.340          H  
ATOM   2777  N   PRO A 169      -6.303  -9.071  12.747  1.00  0.340          N  
ATOM   2778  CA  PRO A 169      -7.539  -8.942  13.502  1.00  0.430          C  
ATOM   2779  C   PRO A 169      -8.763  -9.147  12.638  1.00  0.400          C  
ATOM   2780  O   PRO A 169      -9.856  -9.390  13.149  1.00  0.520          O  
ATOM   2781  CB  PRO A 169      -7.472  -7.521  14.059  1.00  0.650          C  
ATOM   2782  CG  PRO A 169      -6.569  -6.782  13.124  1.00  0.650          C  
ATOM   2783  CD  PRO A 169      -5.543  -7.795  12.647  1.00  0.650          C  
ATOM   2784  HA  PRO A 169      -7.538  -9.678  14.301  1.00  0.520          H  
ATOM   2785 1HB  PRO A 169      -8.486  -7.091  14.084  1.00  0.770          H  
ATOM   2786 2HB  PRO A 169      -7.115  -7.544  15.091  1.00  0.770          H  
ATOM   2787 1HG  PRO A 169      -7.155  -6.358  12.303  1.00  0.770          H  
ATOM   2788 2HG  PRO A 169      -6.126  -5.945  13.647  1.00  0.770          H  
ATOM   2789 1HD  PRO A 169      -5.316  -7.527  11.606  1.00  0.770          H  
ATOM   2790 2HD  PRO A 169      -4.644  -7.814  13.282  1.00  0.770          H  
ATOM   2791  N   LYS A 170      -8.590  -9.012  11.323  1.00  0.330          N  
ATOM   2792  CA  LYS A 170      -9.690  -9.184  10.417  1.00  0.410          C  
ATOM   2793  C   LYS A 170      -9.410 -10.407   9.552  1.00  0.420          C  
ATOM   2794  O   LYS A 170     -10.322 -11.189   9.281  1.00  0.510          O  
ATOM   2795  CB  LYS A 170      -9.877  -7.914   9.611  1.00  0.540          C  
ATOM   2796  CG  LYS A 170     -10.119  -6.649  10.478  1.00  0.540          C  
ATOM   2797  CD  LYS A 170     -11.446  -6.639  11.204  1.00  0.540          C  
ATOM   2798  CE  LYS A 170     -11.610  -5.325  11.954  1.00  0.540          C  
ATOM   2799  NZ  LYS A 170     -12.898  -5.238  12.683  1.00  0.540          N  
ATOM   2800  H   LYS A 170      -7.677  -8.792  10.913  1.00  0.400          H  
ATOM   2801  HA  LYS A 170     -10.595  -9.390  10.983  1.00  0.490          H  
ATOM   2802 1HB  LYS A 170      -9.007  -7.746   9.028  1.00  0.650          H  
ATOM   2803 2HB  LYS A 170     -10.715  -8.032   8.927  1.00  0.650          H  
ATOM   2804 1HG  LYS A 170      -9.337  -6.591  11.225  1.00  0.650          H  
ATOM   2805 2HG  LYS A 170     -10.047  -5.767   9.887  1.00  0.650          H  
ATOM   2806 1HD  LYS A 170     -12.256  -6.741  10.482  1.00  0.650          H  
ATOM   2807 2HD  LYS A 170     -11.496  -7.459  11.917  1.00  0.650          H  
ATOM   2808 1HE  LYS A 170     -10.791  -5.222  12.664  1.00  0.650          H  
ATOM   2809 2HE  LYS A 170     -11.561  -4.516  11.248  1.00  0.650          H  
ATOM   2810 1HZ  LYS A 170     -12.948  -4.345  13.156  1.00  0.650          H  
ATOM   2811 2HZ  LYS A 170     -13.662  -5.315  12.026  1.00  0.650          H  
ATOM   2812 3HZ  LYS A 170     -12.955  -5.981  13.357  1.00  0.650          H  
ATOM   2813  N   LEU A 171      -8.143 -10.639   9.163  1.00  0.350          N  
ATOM   2814  CA  LEU A 171      -7.876 -11.815   8.331  1.00  0.370          C  
ATOM   2815  C   LEU A 171      -8.263 -13.093   9.016  1.00  0.420          C  
ATOM   2816  O   LEU A 171      -8.815 -13.980   8.386  1.00  0.510          O  
ATOM   2817  CB  LEU A 171      -6.405 -12.035   7.954  1.00  0.510          C  
ATOM   2818  CG  LEU A 171      -5.728 -11.147   6.973  1.00  0.510          C  
ATOM   2819  CD1 LEU A 171      -4.264 -11.563   6.909  1.00  0.510          C  
ATOM   2820  CD2 LEU A 171      -6.414 -11.268   5.602  1.00  0.510          C  
ATOM   2821  H   LEU A 171      -7.399  -9.971   9.387  1.00  0.420          H  
ATOM   2822  HA  LEU A 171      -8.476 -11.725   7.432  1.00  0.440          H  
ATOM   2823 1HB  LEU A 171      -5.832 -11.968   8.876  1.00  0.610          H  
ATOM   2824 2HB  LEU A 171      -6.299 -13.044   7.593  1.00  0.610          H  
ATOM   2825  HG  LEU A 171      -5.750 -10.152   7.313  1.00  0.610          H  
ATOM   2826 1HD1 LEU A 171      -3.728 -10.922   6.212  1.00  0.610          H  
ATOM   2827 2HD1 LEU A 171      -3.828 -11.470   7.898  1.00  0.610          H  
ATOM   2828 3HD1 LEU A 171      -4.189 -12.598   6.584  1.00  0.610          H  
ATOM   2829 1HD2 LEU A 171      -5.898 -10.639   4.876  1.00  0.610          H  
ATOM   2830 2HD2 LEU A 171      -6.368 -12.293   5.304  1.00  0.610          H  
ATOM   2831 3HD2 LEU A 171      -7.450 -10.959   5.655  1.00  0.610          H  
ATOM   2832  N   ILE A 172      -8.061 -13.186  10.313  1.00  0.420          N  
ATOM   2833  CA  ILE A 172      -8.372 -14.416  11.004  1.00  0.540          C  
ATOM   2834  C   ILE A 172      -9.847 -14.847  10.835  1.00  0.630          C  
ATOM   2835  O   ILE A 172     -10.173 -16.014  11.053  1.00  0.750          O  
ATOM   2836  CB  ILE A 172      -7.988 -14.265  12.498  1.00  0.710          C  
ATOM   2837  CG1 ILE A 172      -7.897 -15.649  13.227  1.00  0.710          C  
ATOM   2838  CG2 ILE A 172      -8.993 -13.329  13.221  1.00  0.710          C  
ATOM   2839  CD1 ILE A 172      -6.763 -16.569  12.721  1.00  0.710          C  
ATOM   2840  H   ILE A 172      -7.597 -12.427  10.823  1.00  0.500          H  
ATOM   2841  HA  ILE A 172      -7.753 -15.186  10.560  1.00  0.650          H  
ATOM   2842  HB  ILE A 172      -6.996 -13.808  12.552  1.00  0.850          H  
ATOM   2843 1HG1 ILE A 172      -7.721 -15.455  14.282  1.00  0.850          H  
ATOM   2844 2HG1 ILE A 172      -8.843 -16.178  13.129  1.00  0.850          H  
ATOM   2845 1HG2 ILE A 172      -8.691 -13.197  14.253  1.00  0.850          H  
ATOM   2846 2HG2 ILE A 172      -9.014 -12.354  12.728  1.00  0.850          H  
ATOM   2847 3HG2 ILE A 172      -9.985 -13.764  13.203  1.00  0.850          H  
ATOM   2848 1HD1 ILE A 172      -6.755 -17.490  13.304  1.00  0.850          H  
ATOM   2849 2HD1 ILE A 172      -6.900 -16.823  11.678  1.00  0.850          H  
ATOM   2850 3HD1 ILE A 172      -5.817 -16.068  12.834  1.00  0.850          H  
ATOM   2851  N   ASN A 173     -10.747 -13.897  10.512  1.00  0.700          N  
ATOM   2852  CA  ASN A 173     -12.168 -14.163  10.329  1.00  0.910          C  
ATOM   2853  C   ASN A 173     -12.577 -14.205   8.840  1.00  1.290          C  
ATOM   2854  O   ASN A 173     -13.768 -14.228   8.514  1.00  1.640          O  
ATOM   2855  CB  ASN A 173     -12.957 -13.090  11.051  1.00  1.190          C  
ATOM   2856  CG  ASN A 173     -12.766 -13.142  12.543  1.00  1.190          C  
ATOM   2857  OD1 ASN A 173     -12.758 -14.216  13.156  1.00  1.190          O  
ATOM   2858  ND2 ASN A 173     -12.605 -11.989  13.148  1.00  1.190          N  
ATOM   2859  H   ASN A 173     -10.420 -12.950  10.315  1.00  0.840          H  
ATOM   2860  HA  ASN A 173     -12.397 -15.138  10.759  1.00  1.090          H  
ATOM   2861 1HB  ASN A 173     -12.636 -12.109  10.688  1.00  1.430          H  
ATOM   2862 2HB  ASN A 173     -14.016 -13.197  10.823  1.00  1.430          H  
ATOM   2863 1HD2 ASN A 173     -12.470 -11.957  14.140  1.00  1.430          H  
ATOM   2864 2HD2 ASN A 173     -12.615 -11.136  12.625  1.00  1.430          H  
ATOM   2865  N   PHE A 174     -11.587 -14.188   7.951  1.00  1.360          N  
ATOM   2866  CA  PHE A 174     -11.747 -14.194   6.496  1.00  1.860          C  
ATOM   2867  C   PHE A 174     -12.404 -15.491   6.036  1.00  1.560          C  
ATOM   2868  O   PHE A 174     -12.066 -16.573   6.510  1.00  1.830          O  
ATOM   2869  CB  PHE A 174     -10.371 -13.937   5.864  1.00  2.400          C  
ATOM   2870  CG  PHE A 174     -10.250 -13.808   4.400  1.00  2.400          C  
ATOM   2871  CD1 PHE A 174     -10.733 -12.693   3.756  1.00  2.400          C  
ATOM   2872  CD2 PHE A 174      -9.577 -14.762   3.660  1.00  2.400          C  
ATOM   2873  CE1 PHE A 174     -10.580 -12.550   2.404  1.00  2.400          C  
ATOM   2874  CE2 PHE A 174      -9.405 -14.611   2.312  1.00  2.400          C  
ATOM   2875  CZ  PHE A 174      -9.913 -13.509   1.677  1.00  2.400          C  
ATOM   2876  H   PHE A 174     -10.632 -14.166   8.303  1.00  1.630          H  
ATOM   2877  HA  PHE A 174     -12.404 -13.367   6.222  1.00  2.230          H  
ATOM   2878 1HB  PHE A 174      -9.982 -13.027   6.294  1.00  2.880          H  
ATOM   2879 2HB  PHE A 174      -9.714 -14.713   6.161  1.00  2.880          H  
ATOM   2880  HD1 PHE A 174     -11.245 -11.914   4.334  1.00  2.880          H  
ATOM   2881  HD2 PHE A 174      -9.176 -15.634   4.157  1.00  2.880          H  
ATOM   2882  HE1 PHE A 174     -10.980 -11.664   1.906  1.00  2.880          H  
ATOM   2883  HE2 PHE A 174      -8.867 -15.363   1.742  1.00  2.880          H  
ATOM   2884  HZ  PHE A 174      -9.781 -13.390   0.595  1.00  2.880          H  
ATOM   2885  N   LYS A 175     -13.377 -15.379   5.131  1.00  1.610          N  
ATOM   2886  CA  LYS A 175     -14.124 -16.542   4.649  1.00  1.790          C  
ATOM   2887  C   LYS A 175     -13.295 -17.642   3.990  1.00  1.560          C  
ATOM   2888  O   LYS A 175     -13.581 -18.836   4.153  1.00  2.030          O  
ATOM   2889  CB  LYS A 175     -15.196 -16.093   3.655  1.00  2.430          C  
ATOM   2890  CG  LYS A 175     -16.367 -15.333   4.271  1.00  2.430          C  
ATOM   2891  CD  LYS A 175     -17.372 -14.912   3.198  1.00  2.430          C  
ATOM   2892  CE  LYS A 175     -18.551 -14.147   3.793  1.00  2.430          C  
ATOM   2893  NZ  LYS A 175     -19.512 -13.702   2.740  1.00  2.430          N  
ATOM   2894  H   LYS A 175     -13.618 -14.462   4.787  1.00  1.930          H  
ATOM   2895  HA  LYS A 175     -14.622 -16.987   5.512  1.00  2.150          H  
ATOM   2896 1HB  LYS A 175     -14.740 -15.453   2.900  1.00  2.920          H  
ATOM   2897 2HB  LYS A 175     -15.595 -16.967   3.140  1.00  2.920          H  
ATOM   2898 1HG  LYS A 175     -16.868 -15.972   5.000  1.00  2.920          H  
ATOM   2899 2HG  LYS A 175     -15.997 -14.449   4.788  1.00  2.920          H  
ATOM   2900 1HD  LYS A 175     -16.874 -14.275   2.465  1.00  2.920          H  
ATOM   2901 2HD  LYS A 175     -17.748 -15.798   2.687  1.00  2.920          H  
ATOM   2902 1HE  LYS A 175     -19.074 -14.791   4.499  1.00  2.920          H  
ATOM   2903 2HE  LYS A 175     -18.178 -13.272   4.322  1.00  2.920          H  
ATOM   2904 1HZ  LYS A 175     -20.277 -13.200   3.171  1.00  2.920          H  
ATOM   2905 2HZ  LYS A 175     -19.040 -13.094   2.085  1.00  2.920          H  
ATOM   2906 3HZ  LYS A 175     -19.875 -14.507   2.249  1.00  2.920          H  
ATOM   2907  N   ASP A 176     -12.275 -17.283   3.228  1.00  1.140          N  
ATOM   2908  CA  ASP A 176     -11.527 -18.332   2.568  1.00  1.220          C  
ATOM   2909  C   ASP A 176     -10.459 -18.883   3.485  1.00  1.060          C  
ATOM   2910  O   ASP A 176      -9.318 -18.395   3.520  1.00  0.890          O  
ATOM   2911  CB  ASP A 176     -10.921 -17.866   1.250  1.00  1.680          C  
ATOM   2912  CG  ASP A 176     -10.226 -18.994   0.481  1.00  1.680          C  
ATOM   2913  OD1 ASP A 176      -9.928 -20.045   1.067  1.00  1.680          O  
ATOM   2914  OD2 ASP A 176      -9.960 -18.802  -0.680  1.00  1.680          O  
ATOM   2915  H   ASP A 176     -12.037 -16.310   3.104  1.00  1.370          H  
ATOM   2916  HA  ASP A 176     -12.212 -19.145   2.332  1.00  1.460          H  
ATOM   2917 1HB  ASP A 176     -11.698 -17.428   0.622  1.00  2.010          H  
ATOM   2918 2HB  ASP A 176     -10.199 -17.108   1.446  1.00  2.010          H  
ATOM   2919  N   LYS A 177     -10.858 -19.914   4.224  1.00  1.230          N  
ATOM   2920  CA  LYS A 177      -9.999 -20.559   5.198  1.00  1.190          C  
ATOM   2921  C   LYS A 177      -8.811 -21.242   4.552  1.00  1.120          C  
ATOM   2922  O   LYS A 177      -7.817 -21.505   5.226  1.00  1.240          O  
ATOM   2923  CB  LYS A 177     -10.771 -21.588   6.029  1.00  1.680          C  
ATOM   2924  CG  LYS A 177     -11.227 -22.851   5.263  1.00  1.680          C  
ATOM   2925  CD  LYS A 177     -12.007 -23.784   6.178  1.00  1.680          C  
ATOM   2926  CE  LYS A 177     -12.414 -25.065   5.468  1.00  1.680          C  
ATOM   2927  NZ  LYS A 177     -13.222 -25.957   6.358  1.00  1.680          N  
ATOM   2928  H   LYS A 177     -11.839 -20.186   4.125  1.00  1.480          H  
ATOM   2929  HA  LYS A 177      -9.618 -19.795   5.868  1.00  1.430          H  
ATOM   2930 1HB  LYS A 177     -10.150 -21.912   6.864  1.00  2.020          H  
ATOM   2931 2HB  LYS A 177     -11.659 -21.112   6.446  1.00  2.020          H  
ATOM   2932 1HG  LYS A 177     -11.855 -22.561   4.421  1.00  2.020          H  
ATOM   2933 2HG  LYS A 177     -10.368 -23.393   4.872  1.00  2.020          H  
ATOM   2934 1HD  LYS A 177     -11.385 -24.040   7.037  1.00  2.020          H  
ATOM   2935 2HD  LYS A 177     -12.902 -23.276   6.537  1.00  2.020          H  
ATOM   2936 1HE  LYS A 177     -13.002 -24.814   4.587  1.00  2.020          H  
ATOM   2937 2HE  LYS A 177     -11.516 -25.598   5.152  1.00  2.020          H  
ATOM   2938 1HZ  LYS A 177     -13.476 -26.798   5.857  1.00  2.020          H  
ATOM   2939 2HZ  LYS A 177     -12.680 -26.205   7.174  1.00  2.020          H  
ATOM   2940 3HZ  LYS A 177     -14.062 -25.475   6.647  1.00  2.020          H  
ATOM   2941  N   HIS A 178      -8.912 -21.566   3.263  1.00  1.240          N  
ATOM   2942  CA  HIS A 178      -7.840 -22.291   2.618  1.00  1.250          C  
ATOM   2943  C   HIS A 178      -6.751 -21.317   2.307  1.00  1.080          C  
ATOM   2944  O   HIS A 178      -5.567 -21.603   2.516  1.00  0.920          O  
ATOM   2945  CB  HIS A 178      -8.340 -22.994   1.364  1.00  1.750          C  
ATOM   2946  CG  HIS A 178      -9.268 -24.115   1.675  1.00  1.750          C  
ATOM   2947  ND1 HIS A 178      -8.844 -25.294   2.251  1.00  1.750          N  
ATOM   2948  CD2 HIS A 178     -10.602 -24.238   1.504  1.00  1.750          C  
ATOM   2949  CE1 HIS A 178      -9.878 -26.094   2.418  1.00  1.750          C  
ATOM   2950  NE2 HIS A 178     -10.957 -25.479   1.969  1.00  1.750          N  
ATOM   2951  H   HIS A 178      -9.707 -21.244   2.699  1.00  1.490          H  
ATOM   2952  HA  HIS A 178      -7.438 -23.041   3.288  1.00  1.500          H  
ATOM   2953 1HB  HIS A 178      -8.858 -22.279   0.723  1.00  2.100          H  
ATOM   2954 2HB  HIS A 178      -7.495 -23.389   0.804  1.00  2.100          H  
ATOM   2955  HD2 HIS A 178     -11.270 -23.489   1.074  1.00  2.100          H  
ATOM   2956  HE1 HIS A 178      -9.845 -27.093   2.850  1.00  2.100          H  
ATOM   2957  HE2 HIS A 178     -11.894 -25.855   1.966  1.00  2.100          H  
ATOM   2958  N   CYS A 179      -7.153 -20.137   1.852  1.00  1.130          N  
ATOM   2959  CA  CYS A 179      -6.190 -19.104   1.553  1.00  1.010          C  
ATOM   2960  C   CYS A 179      -5.504 -18.706   2.868  1.00  0.760          C  
ATOM   2961  O   CYS A 179      -4.290 -18.503   2.881  1.00  0.690          O  
ATOM   2962  CB  CYS A 179      -6.833 -17.912   0.861  1.00  1.460          C  
ATOM   2963  SG  CYS A 179      -5.638 -16.742   0.174  1.00  1.460          S  
ATOM   2964  H   CYS A 179      -8.156 -20.007   1.650  1.00  1.360          H  
ATOM   2965  HA  CYS A 179      -5.439 -19.511   0.877  1.00  1.210          H  
ATOM   2966 1HB  CYS A 179      -7.473 -18.262   0.051  1.00  1.750          H  
ATOM   2967 2HB  CYS A 179      -7.466 -17.384   1.574  1.00  1.750          H  
ATOM   2968  HG  CYS A 179      -6.532 -15.796  -0.125  1.00  1.750          H  
ATOM   2969  N   LEU A 180      -6.266 -18.591   3.982  1.00  0.740          N  
ATOM   2970  CA  LEU A 180      -5.630 -18.246   5.262  1.00  0.560          C  
ATOM   2971  C   LEU A 180      -4.628 -19.281   5.706  1.00  0.450          C  
ATOM   2972  O   LEU A 180      -3.533 -18.922   6.145  1.00  0.350          O  
ATOM   2973  CB  LEU A 180      -6.641 -18.148   6.414  1.00  0.860          C  
ATOM   2974  CG  LEU A 180      -7.578 -16.985   6.425  1.00  0.860          C  
ATOM   2975  CD1 LEU A 180      -8.653 -17.207   7.512  1.00  0.860          C  
ATOM   2976  CD2 LEU A 180      -6.794 -15.708   6.730  1.00  0.860          C  
ATOM   2977  H   LEU A 180      -7.281 -18.724   3.915  1.00  0.890          H  
ATOM   2978  HA  LEU A 180      -5.100 -17.312   5.139  1.00  0.670          H  
ATOM   2979 1HB  LEU A 180      -7.245 -19.052   6.404  1.00  1.030          H  
ATOM   2980 2HB  LEU A 180      -6.087 -18.131   7.349  1.00  1.030          H  
ATOM   2981  HG  LEU A 180      -8.057 -16.914   5.463  1.00  1.030          H  
ATOM   2982 1HD1 LEU A 180      -9.349 -16.382   7.540  1.00  1.030          H  
ATOM   2983 2HD1 LEU A 180      -9.207 -18.109   7.308  1.00  1.030          H  
ATOM   2984 3HD1 LEU A 180      -8.174 -17.291   8.488  1.00  1.030          H  
ATOM   2985 1HD2 LEU A 180      -7.460 -14.878   6.714  1.00  1.030          H  
ATOM   2986 2HD2 LEU A 180      -6.327 -15.787   7.709  1.00  1.030          H  
ATOM   2987 3HD2 LEU A 180      -6.055 -15.543   6.021  1.00  1.030          H  
ATOM   2988  N   MET A 181      -4.971 -20.566   5.585  1.00  0.540          N  
ATOM   2989  CA  MET A 181      -4.033 -21.593   5.987  1.00  0.510          C  
ATOM   2990  C   MET A 181      -2.792 -21.545   5.121  1.00  0.360          C  
ATOM   2991  O   MET A 181      -1.679 -21.614   5.640  1.00  0.330          O  
ATOM   2992  CB  MET A 181      -4.709 -22.962   5.931  1.00  0.730          C  
ATOM   2993  CG  MET A 181      -5.735 -23.189   7.059  1.00  0.730          C  
ATOM   2994  SD  MET A 181      -6.433 -24.874   7.118  1.00  0.730          S  
ATOM   2995  CE  MET A 181      -7.686 -24.826   5.816  1.00  0.730          C  
ATOM   2996  H   MET A 181      -5.903 -20.832   5.250  1.00  0.650          H  
ATOM   2997  HA  MET A 181      -3.731 -21.397   7.016  1.00  0.610          H  
ATOM   2998 1HB  MET A 181      -5.230 -23.059   4.978  1.00  0.870          H  
ATOM   2999 2HB  MET A 181      -3.955 -23.746   5.981  1.00  0.870          H  
ATOM   3000 1HG  MET A 181      -5.240 -22.997   8.017  1.00  0.870          H  
ATOM   3001 2HG  MET A 181      -6.544 -22.483   6.977  1.00  0.870          H  
ATOM   3002 1HE  MET A 181      -8.194 -25.786   5.758  1.00  0.870          H  
ATOM   3003 2HE  MET A 181      -8.408 -24.045   6.041  1.00  0.870          H  
ATOM   3004 3HE  MET A 181      -7.215 -24.619   4.867  1.00  0.870          H  
ATOM   3005  N   LYS A 182      -2.972 -21.379   3.807  1.00  0.420          N  
ATOM   3006  CA  LYS A 182      -1.859 -21.335   2.880  1.00  0.450          C  
ATOM   3007  C   LYS A 182      -0.964 -20.144   3.198  1.00  0.410          C  
ATOM   3008  O   LYS A 182       0.259 -20.275   3.181  1.00  0.570          O  
ATOM   3009  CB  LYS A 182      -2.396 -21.312   1.446  1.00  0.620          C  
ATOM   3010  CG  LYS A 182      -1.365 -21.391   0.312  1.00  0.620          C  
ATOM   3011  CD  LYS A 182      -2.111 -21.537  -1.035  1.00  0.620          C  
ATOM   3012  CE  LYS A 182      -1.174 -21.668  -2.229  1.00  0.620          C  
ATOM   3013  NZ  LYS A 182      -1.949 -21.875  -3.511  1.00  0.620          N  
ATOM   3014  H   LYS A 182      -3.922 -21.333   3.427  1.00  0.500          H  
ATOM   3015  HA  LYS A 182      -1.269 -22.242   3.010  1.00  0.540          H  
ATOM   3016 1HB  LYS A 182      -3.089 -22.143   1.320  1.00  0.740          H  
ATOM   3017 2HB  LYS A 182      -2.976 -20.399   1.303  1.00  0.740          H  
ATOM   3018 1HG  LYS A 182      -0.752 -20.487   0.294  1.00  0.740          H  
ATOM   3019 2HG  LYS A 182      -0.715 -22.250   0.468  1.00  0.740          H  
ATOM   3020 1HD  LYS A 182      -2.743 -22.424  -0.995  1.00  0.740          H  
ATOM   3021 2HD  LYS A 182      -2.755 -20.670  -1.193  1.00  0.740          H  
ATOM   3022 1HE  LYS A 182      -0.569 -20.763  -2.324  1.00  0.740          H  
ATOM   3023 2HE  LYS A 182      -0.515 -22.519  -2.076  1.00  0.740          H  
ATOM   3024 1HZ  LYS A 182      -1.307 -21.965  -4.310  1.00  0.740          H  
ATOM   3025 2HZ  LYS A 182      -2.505 -22.707  -3.455  1.00  0.740          H  
ATOM   3026 3HZ  LYS A 182      -2.558 -21.064  -3.679  1.00  0.740          H  
ATOM   3027  N   HIS A 183      -1.573 -18.990   3.492  1.00  0.410          N  
ATOM   3028  CA  HIS A 183      -0.874 -17.757   3.825  1.00  0.430          C  
ATOM   3029  C   HIS A 183      -0.049 -17.894   5.085  1.00  0.400          C  
ATOM   3030  O   HIS A 183       1.146 -17.570   5.090  1.00  0.460          O  
ATOM   3031  CB  HIS A 183      -1.897 -16.627   3.974  1.00  0.590          C  
ATOM   3032  CG  HIS A 183      -1.374 -15.306   4.401  1.00  0.590          C  
ATOM   3033  ND1 HIS A 183      -0.490 -14.567   3.647  1.00  0.590          N  
ATOM   3034  CD2 HIS A 183      -1.663 -14.561   5.489  1.00  0.590          C  
ATOM   3035  CE1 HIS A 183      -0.252 -13.430   4.262  1.00  0.590          C  
ATOM   3036  NE2 HIS A 183      -0.949 -13.399   5.384  1.00  0.590          N  
ATOM   3037  H   HIS A 183      -2.595 -18.950   3.443  1.00  0.490          H  
ATOM   3038  HA  HIS A 183      -0.197 -17.497   3.016  1.00  0.520          H  
ATOM   3039 1HB  HIS A 183      -2.404 -16.500   3.046  1.00  0.710          H  
ATOM   3040 2HB  HIS A 183      -2.649 -16.929   4.698  1.00  0.710          H  
ATOM   3041  HD1 HIS A 183       0.231 -14.971   3.075  1.00  0.710          H  
ATOM   3042  HD2 HIS A 183      -2.318 -14.725   6.342  1.00  0.710          H  
ATOM   3043  HE1 HIS A 183       0.436 -12.713   3.833  1.00  0.710          H  
ATOM   3044  N   TYR A 184      -0.672 -18.381   6.155  1.00  0.350          N  
ATOM   3045  CA  TYR A 184       0.014 -18.524   7.419  1.00  0.330          C  
ATOM   3046  C   TYR A 184       1.155 -19.523   7.287  1.00  0.350          C  
ATOM   3047  O   TYR A 184       2.264 -19.267   7.764  1.00  0.370          O  
ATOM   3048  CB  TYR A 184      -0.987 -18.967   8.488  1.00  0.470          C  
ATOM   3049  CG  TYR A 184      -2.061 -17.917   8.870  1.00  0.470          C  
ATOM   3050  CD1 TYR A 184      -1.828 -16.535   8.779  1.00  0.470          C  
ATOM   3051  CD2 TYR A 184      -3.300 -18.360   9.315  1.00  0.470          C  
ATOM   3052  CE1 TYR A 184      -2.808 -15.648   9.145  1.00  0.470          C  
ATOM   3053  CE2 TYR A 184      -4.275 -17.453   9.674  1.00  0.470          C  
ATOM   3054  CZ  TYR A 184      -4.025 -16.109   9.598  1.00  0.470          C  
ATOM   3055  OH  TYR A 184      -4.984 -15.219   9.974  1.00  0.470          O  
ATOM   3056  H   TYR A 184      -1.663 -18.641   6.091  1.00  0.420          H  
ATOM   3057  HA  TYR A 184       0.465 -17.574   7.688  1.00  0.400          H  
ATOM   3058 1HB  TYR A 184      -1.509 -19.859   8.126  1.00  0.560          H  
ATOM   3059 2HB  TYR A 184      -0.461 -19.253   9.386  1.00  0.560          H  
ATOM   3060  HD1 TYR A 184      -0.884 -16.139   8.432  1.00  0.560          H  
ATOM   3061  HD2 TYR A 184      -3.507 -19.432   9.388  1.00  0.560          H  
ATOM   3062  HE1 TYR A 184      -2.620 -14.575   9.082  1.00  0.560          H  
ATOM   3063  HE2 TYR A 184      -5.243 -17.806  10.028  1.00  0.560          H  
ATOM   3064  HH  TYR A 184      -4.587 -14.317  10.023  1.00  0.560          H  
ATOM   3065  N   GLN A 185       0.919 -20.635   6.574  1.00  0.400          N  
ATOM   3066  CA  GLN A 185       1.952 -21.639   6.373  1.00  0.490          C  
ATOM   3067  C   GLN A 185       3.111 -21.091   5.550  1.00  0.580          C  
ATOM   3068  O   GLN A 185       4.269 -21.380   5.861  1.00  0.630          O  
ATOM   3069  CB  GLN A 185       1.359 -22.860   5.683  1.00  0.650          C  
ATOM   3070  CG  GLN A 185       0.414 -23.673   6.546  1.00  0.650          C  
ATOM   3071  CD  GLN A 185      -0.312 -24.719   5.730  1.00  0.650          C  
ATOM   3072  OE1 GLN A 185      -0.185 -24.749   4.499  1.00  0.650          O  
ATOM   3073  NE2 GLN A 185      -1.075 -25.578   6.398  1.00  0.650          N  
ATOM   3074  H   GLN A 185      -0.016 -20.818   6.195  1.00  0.480          H  
ATOM   3075  HA  GLN A 185       2.335 -21.939   7.345  1.00  0.590          H  
ATOM   3076 1HB  GLN A 185       0.809 -22.532   4.798  1.00  0.780          H  
ATOM   3077 2HB  GLN A 185       2.159 -23.512   5.349  1.00  0.780          H  
ATOM   3078 1HG  GLN A 185       1.001 -24.186   7.305  1.00  0.780          H  
ATOM   3079 2HG  GLN A 185      -0.310 -23.024   7.026  1.00  0.780          H  
ATOM   3080 1HE2 GLN A 185      -1.578 -26.290   5.906  1.00  0.780          H  
ATOM   3081 2HE2 GLN A 185      -1.149 -25.516   7.394  1.00  0.780          H  
ATOM   3082  N   CYS A 186       2.824 -20.282   4.522  1.00  0.610          N  
ATOM   3083  CA  CYS A 186       3.899 -19.719   3.724  1.00  0.740          C  
ATOM   3084  C   CYS A 186       4.765 -18.804   4.573  1.00  0.730          C  
ATOM   3085  O   CYS A 186       5.996 -18.882   4.513  1.00  0.840          O  
ATOM   3086  CB  CYS A 186       3.350 -18.884   2.563  1.00  0.980          C  
ATOM   3087  SG  CYS A 186       2.526 -19.822   1.259  1.00  0.980          S  
ATOM   3088  H   CYS A 186       1.850 -20.115   4.256  1.00  0.730          H  
ATOM   3089  HA  CYS A 186       4.511 -20.528   3.336  1.00  0.890          H  
ATOM   3090 1HB  CYS A 186       2.631 -18.163   2.955  1.00  1.180          H  
ATOM   3091 2HB  CYS A 186       4.164 -18.321   2.113  1.00  1.180          H  
ATOM   3092  HG  CYS A 186       1.456 -20.167   2.007  1.00  1.180          H  
ATOM   3093  N   LEU A 187       4.131 -17.963   5.398  1.00  0.620          N  
ATOM   3094  CA  LEU A 187       4.887 -17.057   6.242  1.00  0.650          C  
ATOM   3095  C   LEU A 187       5.700 -17.821   7.262  1.00  0.640          C  
ATOM   3096  O   LEU A 187       6.876 -17.516   7.472  1.00  0.740          O  
ATOM   3097  CB  LEU A 187       3.942 -16.096   6.952  1.00  0.900          C  
ATOM   3098  CG  LEU A 187       3.225 -15.055   6.075  1.00  0.900          C  
ATOM   3099  CD1 LEU A 187       2.192 -14.369   6.920  1.00  0.900          C  
ATOM   3100  CD2 LEU A 187       4.227 -14.028   5.521  1.00  0.900          C  
ATOM   3101  H   LEU A 187       3.104 -17.930   5.401  1.00  0.740          H  
ATOM   3102  HA  LEU A 187       5.580 -16.504   5.617  1.00  0.780          H  
ATOM   3103 1HB  LEU A 187       3.170 -16.690   7.446  1.00  1.080          H  
ATOM   3104 2HB  LEU A 187       4.495 -15.566   7.708  1.00  1.080          H  
ATOM   3105  HG  LEU A 187       2.719 -15.552   5.250  1.00  1.080          H  
ATOM   3106 1HD1 LEU A 187       1.668 -13.637   6.329  1.00  1.080          H  
ATOM   3107 2HD1 LEU A 187       1.479 -15.103   7.302  1.00  1.080          H  
ATOM   3108 3HD1 LEU A 187       2.683 -13.873   7.743  1.00  1.080          H  
ATOM   3109 1HD2 LEU A 187       3.686 -13.298   4.919  1.00  1.080          H  
ATOM   3110 2HD2 LEU A 187       4.724 -13.520   6.346  1.00  1.080          H  
ATOM   3111 3HD2 LEU A 187       4.970 -14.513   4.899  1.00  1.080          H  
ATOM   3112  N   LEU A 188       5.110 -18.872   7.833  1.00  0.550          N  
ATOM   3113  CA  LEU A 188       5.788 -19.697   8.809  1.00  0.590          C  
ATOM   3114  C   LEU A 188       7.062 -20.241   8.182  1.00  0.810          C  
ATOM   3115  O   LEU A 188       8.134 -20.172   8.783  1.00  0.930          O  
ATOM   3116  CB  LEU A 188       4.870 -20.850   9.253  1.00  0.810          C  
ATOM   3117  CG  LEU A 188       5.330 -21.719  10.443  1.00  0.810          C  
ATOM   3118  CD1 LEU A 188       4.123 -22.322  11.089  1.00  0.810          C  
ATOM   3119  CD2 LEU A 188       6.303 -22.845  10.016  1.00  0.810          C  
ATOM   3120  H   LEU A 188       4.128 -19.074   7.628  1.00  0.660          H  
ATOM   3121  HA  LEU A 188       6.044 -19.085   9.670  1.00  0.710          H  
ATOM   3122 1HB  LEU A 188       3.901 -20.426   9.504  1.00  0.970          H  
ATOM   3123 2HB  LEU A 188       4.729 -21.512   8.404  1.00  0.970          H  
ATOM   3124  HG  LEU A 188       5.788 -21.094  11.156  1.00  0.970          H  
ATOM   3125 1HD1 LEU A 188       4.449 -22.904  11.945  1.00  0.970          H  
ATOM   3126 2HD1 LEU A 188       3.459 -21.541  11.421  1.00  0.970          H  
ATOM   3127 3HD1 LEU A 188       3.603 -22.967  10.383  1.00  0.970          H  
ATOM   3128 1HD2 LEU A 188       6.576 -23.424  10.898  1.00  0.970          H  
ATOM   3129 2HD2 LEU A 188       5.813 -23.496   9.296  1.00  0.970          H  
ATOM   3130 3HD2 LEU A 188       7.205 -22.460   9.577  1.00  0.970          H  
ATOM   3131  N   ARG A 189       6.960 -20.808   6.970  1.00  0.890          N  
ATOM   3132  CA  ARG A 189       8.138 -21.363   6.314  1.00  1.110          C  
ATOM   3133  C   ARG A 189       9.218 -20.305   6.090  1.00  1.220          C  
ATOM   3134  O   ARG A 189      10.400 -20.587   6.262  1.00  1.400          O  
ATOM   3135  CB  ARG A 189       7.781 -22.018   4.988  1.00  1.470          C  
ATOM   3136  CG  ARG A 189       7.011 -23.335   5.114  1.00  1.470          C  
ATOM   3137  CD  ARG A 189       6.969 -24.099   3.827  1.00  1.470          C  
ATOM   3138  NE  ARG A 189       6.249 -23.400   2.748  1.00  1.470          N  
ATOM   3139  CZ  ARG A 189       4.916 -23.468   2.502  1.00  1.470          C  
ATOM   3140  NH1 ARG A 189       4.112 -24.182   3.258  1.00  1.470          N  
ATOM   3141  NH2 ARG A 189       4.410 -22.812   1.474  1.00  1.470          N  
ATOM   3142  H   ARG A 189       6.041 -20.874   6.519  1.00  1.070          H  
ATOM   3143  HA  ARG A 189       8.550 -22.134   6.964  1.00  1.330          H  
ATOM   3144 1HB  ARG A 189       7.158 -21.331   4.412  1.00  1.760          H  
ATOM   3145 2HB  ARG A 189       8.686 -22.202   4.416  1.00  1.760          H  
ATOM   3146 1HG  ARG A 189       7.496 -23.960   5.864  1.00  1.760          H  
ATOM   3147 2HG  ARG A 189       5.993 -23.131   5.428  1.00  1.760          H  
ATOM   3148 1HD  ARG A 189       7.991 -24.267   3.490  1.00  1.760          H  
ATOM   3149 2HD  ARG A 189       6.494 -25.063   3.994  1.00  1.760          H  
ATOM   3150  HE  ARG A 189       6.804 -22.837   2.117  1.00  1.760          H  
ATOM   3151 1HH1 ARG A 189       4.470 -24.695   4.048  1.00  1.760          H  
ATOM   3152 2HH1 ARG A 189       3.124 -24.209   3.037  1.00  1.760          H  
ATOM   3153 1HH2 ARG A 189       5.009 -22.258   0.876  1.00  1.760          H  
ATOM   3154 2HH2 ARG A 189       3.417 -22.877   1.278  1.00  1.760          H  
ATOM   3155  N   VAL A 190       8.820 -19.088   5.722  1.00  1.140          N  
ATOM   3156  CA  VAL A 190       9.773 -17.996   5.536  1.00  1.290          C  
ATOM   3157  C   VAL A 190      10.482 -17.594   6.833  1.00  1.250          C  
ATOM   3158  O   VAL A 190      11.696 -17.374   6.834  1.00  1.420          O  
ATOM   3159  CB  VAL A 190       9.064 -16.758   4.936  1.00  1.750          C  
ATOM   3160  CG1 VAL A 190       9.990 -15.526   4.943  1.00  1.750          C  
ATOM   3161  CG2 VAL A 190       8.646 -17.080   3.505  1.00  1.750          C  
ATOM   3162  H   VAL A 190       7.824 -18.944   5.523  1.00  1.370          H  
ATOM   3163  HA  VAL A 190      10.527 -18.330   4.825  1.00  1.550          H  
ATOM   3164  HB  VAL A 190       8.187 -16.523   5.534  1.00  2.100          H  
ATOM   3165 1HG1 VAL A 190       9.460 -14.679   4.513  1.00  2.100          H  
ATOM   3166 2HG1 VAL A 190      10.287 -15.271   5.961  1.00  2.100          H  
ATOM   3167 3HG1 VAL A 190      10.881 -15.737   4.351  1.00  2.100          H  
ATOM   3168 1HG2 VAL A 190       8.130 -16.225   3.074  1.00  2.100          H  
ATOM   3169 2HG2 VAL A 190       9.532 -17.308   2.915  1.00  2.100          H  
ATOM   3170 3HG2 VAL A 190       7.987 -17.936   3.498  1.00  2.100          H  
ATOM   3171  N   TYR A 191       9.722 -17.460   7.916  1.00  1.040          N  
ATOM   3172  CA  TYR A 191      10.248 -17.036   9.206  1.00  1.010          C  
ATOM   3173  C   TYR A 191      11.003 -18.110  10.021  1.00  0.980          C  
ATOM   3174  O   TYR A 191      12.054 -17.826  10.609  1.00  1.000          O  
ATOM   3175  CB  TYR A 191       9.071 -16.489  10.046  1.00  1.430          C  
ATOM   3176  CG  TYR A 191       8.517 -15.143   9.614  1.00  1.430          C  
ATOM   3177  CD1 TYR A 191       7.171 -15.012   9.286  1.00  1.430          C  
ATOM   3178  CD2 TYR A 191       9.354 -14.041   9.528  1.00  1.430          C  
ATOM   3179  CE1 TYR A 191       6.672 -13.787   8.873  1.00  1.430          C  
ATOM   3180  CE2 TYR A 191       8.856 -12.821   9.110  1.00  1.430          C  
ATOM   3181  CZ  TYR A 191       7.525 -12.689   8.782  1.00  1.430          C  
ATOM   3182  OH  TYR A 191       7.042 -11.470   8.342  1.00  1.430          O  
ATOM   3183  H   TYR A 191       8.714 -17.617   7.814  1.00  1.250          H  
ATOM   3184  HA  TYR A 191      10.953 -16.231   9.017  1.00  1.210          H  
ATOM   3185 1HB  TYR A 191       8.251 -17.209   9.967  1.00  1.710          H  
ATOM   3186 2HB  TYR A 191       9.318 -16.433  11.061  1.00  1.710          H  
ATOM   3187  HD1 TYR A 191       6.507 -15.875   9.351  1.00  1.710          H  
ATOM   3188  HD2 TYR A 191      10.407 -14.133   9.781  1.00  1.710          H  
ATOM   3189  HE1 TYR A 191       5.619 -13.686   8.616  1.00  1.710          H  
ATOM   3190  HE2 TYR A 191       9.520 -11.959   9.034  1.00  1.710          H  
ATOM   3191  HH  TYR A 191       7.786 -10.842   8.223  1.00  1.710          H  
ATOM   3192  N   GLN A 192      10.520 -19.352  10.001  1.00  0.950          N  
ATOM   3193  CA  GLN A 192      11.027 -20.423  10.853  1.00  0.920          C  
ATOM   3194  C   GLN A 192      12.526 -20.761  10.782  1.00  0.990          C  
ATOM   3195  O   GLN A 192      13.098 -21.067  11.829  1.00  0.940          O  
ATOM   3196  CB  GLN A 192      10.220 -21.703  10.630  1.00  1.300          C  
ATOM   3197  CG  GLN A 192      10.490 -22.777  11.629  1.00  1.300          C  
ATOM   3198  CD  GLN A 192       9.626 -23.966  11.389  1.00  1.300          C  
ATOM   3199  OE1 GLN A 192       9.447 -24.394  10.244  1.00  1.300          O  
ATOM   3200  NE2 GLN A 192       9.071 -24.518  12.458  1.00  1.300          N  
ATOM   3201  H   GLN A 192       9.686 -19.545   9.444  1.00  1.140          H  
ATOM   3202  HA  GLN A 192      10.834 -20.113  11.880  1.00  1.100          H  
ATOM   3203 1HB  GLN A 192       9.176 -21.489  10.661  1.00  1.560          H  
ATOM   3204 2HB  GLN A 192      10.416 -22.112   9.649  1.00  1.560          H  
ATOM   3205 1HG  GLN A 192      11.521 -23.077  11.589  1.00  1.560          H  
ATOM   3206 2HG  GLN A 192      10.258 -22.386  12.622  1.00  1.560          H  
ATOM   3207 1HE2 GLN A 192       8.476 -25.321  12.362  1.00  1.560          H  
ATOM   3208 2HE2 GLN A 192       9.249 -24.140  13.368  1.00  1.560          H  
ATOM   3209  N   PRO A 193      13.230 -20.718   9.635  1.00  1.130          N  
ATOM   3210  CA  PRO A 193      14.647 -21.030   9.538  1.00  1.180          C  
ATOM   3211  C   PRO A 193      15.501 -20.143  10.440  1.00  1.140          C  
ATOM   3212  O   PRO A 193      16.634 -20.498  10.757  1.00  1.180          O  
ATOM   3213  CB  PRO A 193      14.951 -20.785   8.057  1.00  1.770          C  
ATOM   3214  CG  PRO A 193      13.622 -20.984   7.366  1.00  1.770          C  
ATOM   3215  CD  PRO A 193      12.604 -20.448   8.334  1.00  1.770          C  
ATOM   3216  HA  PRO A 193      14.796 -22.086   9.794  1.00  1.420          H  
ATOM   3217 1HB  PRO A 193      15.349 -19.768   7.921  1.00  2.120          H  
ATOM   3218 2HB  PRO A 193      15.729 -21.484   7.712  1.00  2.120          H  
ATOM   3219 1HG  PRO A 193      13.593 -20.437   6.409  1.00  2.120          H  
ATOM   3220 2HG  PRO A 193      13.462 -22.042   7.130  1.00  2.120          H  
ATOM   3221 1HD  PRO A 193      12.496 -19.381   8.149  1.00  2.120          H  
ATOM   3222 2HD  PRO A 193      11.679 -20.990   8.215  1.00  2.120          H  
ATOM   3223  N   LYS A 194      14.975 -18.988  10.863  1.00  1.100          N  
ATOM   3224  CA  LYS A 194      15.740 -18.110  11.726  1.00  1.130          C  
ATOM   3225  C   LYS A 194      15.535 -18.474  13.201  1.00  1.070          C  
ATOM   3226  O   LYS A 194      16.244 -17.968  14.070  1.00  1.260          O  
ATOM   3227  CB  LYS A 194      15.384 -16.660  11.434  1.00  1.570          C  
ATOM   3228  CG  LYS A 194      15.821 -16.165  10.077  1.00  1.570          C  
ATOM   3229  CD  LYS A 194      15.438 -14.701   9.883  1.00  1.570          C  
ATOM   3230  CE  LYS A 194      15.883 -14.183   8.514  1.00  1.570          C  
ATOM   3231  NZ  LYS A 194      15.491 -12.758   8.300  1.00  1.570          N  
ATOM   3232  H   LYS A 194      14.023 -18.695  10.614  1.00  1.320          H  
ATOM   3233  HA  LYS A 194      16.797 -18.246  11.502  1.00  1.360          H  
ATOM   3234 1HB  LYS A 194      14.307 -16.569  11.428  1.00  1.880          H  
ATOM   3235 2HB  LYS A 194      15.782 -16.011  12.203  1.00  1.880          H  
ATOM   3236 1HG  LYS A 194      16.900 -16.277   9.981  1.00  1.880          H  
ATOM   3237 2HG  LYS A 194      15.339 -16.768   9.305  1.00  1.880          H  
ATOM   3238 1HD  LYS A 194      14.353 -14.602   9.965  1.00  1.880          H  
ATOM   3239 2HD  LYS A 194      15.901 -14.097  10.664  1.00  1.880          H  
ATOM   3240 1HE  LYS A 194      16.965 -14.267   8.435  1.00  1.880          H  
ATOM   3241 2HE  LYS A 194      15.422 -14.795   7.737  1.00  1.880          H  
ATOM   3242 1HZ  LYS A 194      15.800 -12.456   7.386  1.00  1.880          H  
ATOM   3243 2HZ  LYS A 194      14.486 -12.669   8.359  1.00  1.880          H  
ATOM   3244 3HZ  LYS A 194      15.920 -12.178   9.007  1.00  1.880          H  
ATOM   3245  N   GLN A 195      14.551 -19.345  13.480  1.00  0.940          N  
ATOM   3246  CA  GLN A 195      14.250 -19.816  14.828  1.00  0.920          C  
ATOM   3247  C   GLN A 195      15.084 -21.056  15.078  1.00  0.990          C  
ATOM   3248  O   GLN A 195      15.420 -21.374  16.216  1.00  0.990          O  
ATOM   3249  CB  GLN A 195      12.770 -20.163  15.049  1.00  1.300          C  
ATOM   3250  CG  GLN A 195      12.461 -20.501  16.525  1.00  1.300          C  
ATOM   3251  CD  GLN A 195      11.006 -20.762  16.832  1.00  1.300          C  
ATOM   3252  OE1 GLN A 195      10.109 -20.489  16.035  1.00  1.300          O  
ATOM   3253  NE2 GLN A 195      10.772 -21.314  18.023  1.00  1.300          N  
ATOM   3254  H   GLN A 195      14.010 -19.737  12.716  1.00  1.130          H  
ATOM   3255  HA  GLN A 195      14.539 -19.051  15.544  1.00  1.100          H  
ATOM   3256 1HB  GLN A 195      12.141 -19.353  14.738  1.00  1.560          H  
ATOM   3257 2HB  GLN A 195      12.507 -21.028  14.439  1.00  1.560          H  
ATOM   3258 1HG  GLN A 195      13.010 -21.393  16.814  1.00  1.560          H  
ATOM   3259 2HG  GLN A 195      12.776 -19.660  17.140  1.00  1.560          H  
ATOM   3260 1HE2 GLN A 195       9.825 -21.525  18.350  1.00  1.560          H  
ATOM   3261 2HE2 GLN A 195      11.532 -21.527  18.635  1.00  1.560          H  
ATOM   3262  N   LYS A 196      15.373 -21.791  14.002  1.00  1.690          N  
ATOM   3263  CA  LYS A 196      16.125 -23.042  14.074  1.00  2.130          C  
ATOM   3264  C   LYS A 196      17.665 -22.780  14.397  1.00  2.220          C  
ATOM   3265  O   LYS A 196      18.468 -22.934  13.479  1.00  2.950          O  
ATOM   3266  CB  LYS A 196      16.037 -23.781  12.730  1.00  2.810          C  
ATOM   3267  CG  LYS A 196      14.634 -24.274  12.348  1.00  2.810          C  
ATOM   3268  CD  LYS A 196      14.656 -25.057  11.021  1.00  2.810          C  
ATOM   3269  CE  LYS A 196      13.253 -25.517  10.601  1.00  2.810          C  
ATOM   3270  NZ  LYS A 196      13.273 -26.314   9.340  1.00  2.810          N  
ATOM   3271  H   LYS A 196      14.980 -21.489  13.107  1.00  2.030          H  
ATOM   3272  HA  LYS A 196      15.578 -23.676  14.755  1.00  2.560          H  
ATOM   3273 1HB  LYS A 196      16.380 -23.117  11.930  1.00  3.370          H  
ATOM   3274 2HB  LYS A 196      16.702 -24.644  12.741  1.00  3.370          H  
ATOM   3275 1HG  LYS A 196      14.247 -24.918  13.136  1.00  3.370          H  
ATOM   3276 2HG  LYS A 196      13.969 -23.421  12.244  1.00  3.370          H  
ATOM   3277 1HD  LYS A 196      15.075 -24.430  10.236  1.00  3.370          H  
ATOM   3278 2HD  LYS A 196      15.290 -25.934  11.135  1.00  3.370          H  
ATOM   3279 1HE  LYS A 196      12.818 -26.120  11.396  1.00  3.370          H  
ATOM   3280 2HE  LYS A 196      12.632 -24.648  10.434  1.00  3.370          H  
ATOM   3281 1HZ  LYS A 196      12.326 -26.587   9.104  1.00  3.370          H  
ATOM   3282 2HZ  LYS A 196      13.658 -25.756   8.591  1.00  3.370          H  
ATOM   3283 3HZ  LYS A 196      13.838 -27.141   9.470  1.00  3.370          H  
ATOM   3284  N   PRO A 197      18.120 -22.400  15.653  1.00  2.170          N  
ATOM   3285  CA  PRO A 197      18.271 -22.117  17.137  1.00  2.720          C  
ATOM   3286  C   PRO A 197      19.691 -21.713  17.525  1.00  2.460          C  
ATOM   3287  O   PRO A 197      20.630 -22.489  17.350  1.00  2.710          O  
ATOM   3288  CB  PRO A 197      17.969 -23.355  17.972  1.00  4.080          C  
ATOM   3289  CG  PRO A 197      18.139 -24.321  17.142  1.00  4.080          C  
ATOM   3290  CD  PRO A 197      17.471 -23.758  16.048  1.00  4.080          C  
ATOM   3291  HA  PRO A 197      17.573 -21.309  17.404  1.00  3.260          H  
ATOM   3292 1HB  PRO A 197      18.669 -23.404  18.821  1.00  4.900          H  
ATOM   3293 2HB  PRO A 197      16.957 -23.287  18.404  1.00  4.900          H  
ATOM   3294 1HG  PRO A 197      19.210 -24.527  16.961  1.00  4.900          H  
ATOM   3295 2HG  PRO A 197      17.682 -25.246  17.511  1.00  4.900          H  
ATOM   3296 1HD  PRO A 197      17.525 -24.510  15.243  1.00  4.900          H  
ATOM   3297 2HD  PRO A 197      16.484 -23.599  16.496  1.00  4.900          H  
ATOM   3298  N   SER A 198      19.832 -20.518  18.092  1.00  2.510          N  
ATOM   3299  CA  SER A 198      21.108 -20.035  18.611  1.00  2.590          C  
ATOM   3300  C   SER A 198      20.889 -18.967  19.654  1.00  2.650          C  
ATOM   3301  O   SER A 198      20.122 -18.030  19.448  1.00  3.160          O  
ATOM   3302  CB  SER A 198      21.995 -19.464  17.531  1.00  3.590          C  
ATOM   3303  OG  SER A 198      23.190 -18.945  18.100  1.00  3.590          O  
ATOM   3304  H   SER A 198      19.021 -19.919  18.185  1.00  3.010          H  
ATOM   3305  HA  SER A 198      21.629 -20.870  19.081  1.00  3.110          H  
ATOM   3306 1HB  SER A 198      22.241 -20.246  16.812  1.00  4.310          H  
ATOM   3307 2HB  SER A 198      21.467 -18.674  16.994  1.00  4.310          H  
ATOM   3308  HG  SER A 198      23.723 -18.656  17.344  1.00  4.310          H  
ATOM   3309  N   LEU A 199      21.638 -19.052  20.746  1.00  2.740          N  
ATOM   3310  CA  LEU A 199      21.555 -18.052  21.803  1.00  3.130          C  
ATOM   3311  C   LEU A 199      22.029 -16.686  21.334  1.00  3.350          C  
ATOM   3312  O   LEU A 199      21.570 -15.657  21.831  1.00  2.890          O  
ATOM   3313  CB  LEU A 199      22.352 -18.484  23.036  1.00  4.230          C  
ATOM   3314  CG  LEU A 199      21.795 -19.701  23.833  1.00  4.230          C  
ATOM   3315  CD1 LEU A 199      22.805 -20.082  24.908  1.00  4.230          C  
ATOM   3316  CD2 LEU A 199      20.429 -19.343  24.481  1.00  4.230          C  
ATOM   3317  H   LEU A 199      22.264 -19.840  20.843  1.00  3.290          H  
ATOM   3318  HA  LEU A 199      20.513 -17.948  22.076  1.00  3.760          H  
ATOM   3319 1HB  LEU A 199      23.366 -18.726  22.720  1.00  5.070          H  
ATOM   3320 2HB  LEU A 199      22.405 -17.636  23.719  1.00  5.070          H  
ATOM   3321  HG  LEU A 199      21.666 -20.551  23.167  1.00  5.070          H  
ATOM   3322 1HD1 LEU A 199      22.434 -20.940  25.469  1.00  5.070          H  
ATOM   3323 2HD1 LEU A 199      23.756 -20.341  24.442  1.00  5.070          H  
ATOM   3324 3HD1 LEU A 199      22.952 -19.243  25.588  1.00  5.070          H  
ATOM   3325 1HD2 LEU A 199      20.064 -20.202  25.043  1.00  5.070          H  
ATOM   3326 2HD2 LEU A 199      20.555 -18.497  25.157  1.00  5.070          H  
ATOM   3327 3HD2 LEU A 199      19.696 -19.089  23.728  1.00  5.070          H  
ATOM   3328  N   MET A 200      22.922 -16.651  20.342  1.00  4.310          N  
ATOM   3329  CA  MET A 200      23.427 -15.372  19.857  1.00  5.000          C  
ATOM   3330  C   MET A 200      22.308 -14.565  19.210  1.00  4.820          C  
ATOM   3331  O   MET A 200      22.385 -13.341  19.100  1.00  5.210          O  
ATOM   3332  CB  MET A 200      24.555 -15.587  18.853  1.00  6.720          C  
ATOM   3333  CG  MET A 200      25.851 -16.149  19.448  1.00  6.720          C  
ATOM   3334  SD  MET A 200      26.544 -15.129  20.782  1.00  6.720          S  
ATOM   3335  CE  MET A 200      27.015 -13.621  19.928  1.00  6.720          C  
ATOM   3336  H   MET A 200      23.259 -17.513  19.914  1.00  5.170          H  
ATOM   3337  HA  MET A 200      23.799 -14.799  20.704  1.00  6.000          H  
ATOM   3338 1HB  MET A 200      24.213 -16.291  18.093  1.00  8.070          H  
ATOM   3339 2HB  MET A 200      24.767 -14.655  18.336  1.00  8.070          H  
ATOM   3340 1HG  MET A 200      25.658 -17.143  19.846  1.00  8.070          H  
ATOM   3341 2HG  MET A 200      26.599 -16.239  18.662  1.00  8.070          H  
ATOM   3342 1HE  MET A 200      27.461 -12.927  20.641  1.00  8.070          H  
ATOM   3343 2HE  MET A 200      27.742 -13.855  19.148  1.00  8.070          H  
ATOM   3344 3HE  MET A 200      26.137 -13.157  19.482  1.00  8.070          H  
ATOM   3345  N   ASP A 201      21.282 -15.281  18.754  1.00  4.480          N  
ATOM   3346  CA  ASP A 201      20.127 -14.759  18.081  1.00  4.670          C  
ATOM   3347  C   ASP A 201      18.899 -14.957  18.967  1.00  3.700          C  
ATOM   3348  O   ASP A 201      17.780 -14.955  18.458  1.00  4.020          O  
ATOM   3349  CB  ASP A 201      19.930 -15.515  16.759  1.00  6.460          C  
ATOM   3350  CG  ASP A 201      21.057 -15.322  15.741  1.00  6.460          C  
ATOM   3351  OD1 ASP A 201      21.591 -14.244  15.644  1.00  6.460          O  
ATOM   3352  OD2 ASP A 201      21.342 -16.262  15.027  1.00  6.460          O  
ATOM   3353  H   ASP A 201      21.259 -16.284  18.930  1.00  5.380          H  
ATOM   3354  HA  ASP A 201      20.269 -13.695  17.890  1.00  5.600          H  
ATOM   3355 1HB  ASP A 201      19.854 -16.582  16.979  1.00  7.750          H  
ATOM   3356 2HB  ASP A 201      19.002 -15.225  16.298  1.00  7.750          H  
ATOM   3357  N   LEU A 202      19.072 -15.119  20.286  1.00  2.710          N  
ATOM   3358  CA  LEU A 202      17.923 -15.430  21.137  1.00  1.930          C  
ATOM   3359  C   LEU A 202      16.753 -14.471  20.960  1.00  1.760          C  
ATOM   3360  O   LEU A 202      15.601 -14.899  20.913  1.00  1.560          O  
ATOM   3361  CB  LEU A 202      18.328 -15.472  22.616  1.00  3.010          C  
ATOM   3362  CG  LEU A 202      17.204 -15.841  23.644  1.00  3.010          C  
ATOM   3363  CD1 LEU A 202      16.644 -17.249  23.349  1.00  3.010          C  
ATOM   3364  CD2 LEU A 202      17.796 -15.799  25.047  1.00  3.010          C  
ATOM   3365  H   LEU A 202      20.008 -15.088  20.703  1.00  3.250          H  
ATOM   3366  HA  LEU A 202      17.603 -16.427  20.858  1.00  2.320          H  
ATOM   3367 1HB  LEU A 202      19.126 -16.191  22.731  1.00  3.620          H  
ATOM   3368 2HB  LEU A 202      18.721 -14.494  22.890  1.00  3.620          H  
ATOM   3369  HG  LEU A 202      16.380 -15.123  23.576  1.00  3.620          H  
ATOM   3370 1HD1 LEU A 202      15.868 -17.481  24.085  1.00  3.620          H  
ATOM   3371 2HD1 LEU A 202      16.201 -17.284  22.359  1.00  3.620          H  
ATOM   3372 3HD1 LEU A 202      17.442 -17.983  23.416  1.00  3.620          H  
ATOM   3373 1HD2 LEU A 202      17.017 -16.047  25.774  1.00  3.620          H  
ATOM   3374 2HD2 LEU A 202      18.611 -16.519  25.125  1.00  3.620          H  
ATOM   3375 3HD2 LEU A 202      18.176 -14.798  25.251  1.00  3.620          H  
ATOM   3376  N   LYS A 203      17.013 -13.172  20.807  1.00  1.920          N  
ATOM   3377  CA  LYS A 203      15.898 -12.239  20.640  1.00  1.870          C  
ATOM   3378  C   LYS A 203      15.046 -12.615  19.420  1.00  1.690          C  
ATOM   3379  O   LYS A 203      13.812 -12.451  19.435  1.00  1.620          O  
ATOM   3380  CB  LYS A 203      16.408 -10.805  20.504  1.00  2.640          C  
ATOM   3381  CG  LYS A 203      16.982 -10.217  21.791  1.00  2.640          C  
ATOM   3382  CD  LYS A 203      17.493  -8.790  21.577  1.00  2.640          C  
ATOM   3383  CE  LYS A 203      18.077  -8.202  22.862  1.00  2.640          C  
ATOM   3384  NZ  LYS A 203      18.617  -6.827  22.653  1.00  2.640          N  
ATOM   3385  H   LYS A 203      17.972 -12.854  20.824  1.00  2.300          H  
ATOM   3386  HA  LYS A 203      15.259 -12.303  21.524  1.00  2.240          H  
ATOM   3387 1HB  LYS A 203      17.184 -10.769  19.739  1.00  3.170          H  
ATOM   3388 2HB  LYS A 203      15.593 -10.163  20.171  1.00  3.170          H  
ATOM   3389 1HG  LYS A 203      16.203 -10.207  22.557  1.00  3.170          H  
ATOM   3390 2HG  LYS A 203      17.799 -10.843  22.143  1.00  3.170          H  
ATOM   3391 1HD  LYS A 203      18.266  -8.792  20.807  1.00  3.170          H  
ATOM   3392 2HD  LYS A 203      16.672  -8.156  21.240  1.00  3.170          H  
ATOM   3393 1HE  LYS A 203      17.298  -8.163  23.622  1.00  3.170          H  
ATOM   3394 2HE  LYS A 203      18.882  -8.846  23.214  1.00  3.170          H  
ATOM   3395 1HZ  LYS A 203      18.993  -6.476  23.523  1.00  3.170          H  
ATOM   3396 2HZ  LYS A 203      19.350  -6.853  21.957  1.00  3.170          H  
ATOM   3397 3HZ  LYS A 203      17.877  -6.216  22.337  1.00  3.170          H  
ATOM   3398  N   ILE A 204      15.713 -13.105  18.365  1.00  1.670          N  
ATOM   3399  CA  ILE A 204      15.086 -13.524  17.132  1.00  1.540          C  
ATOM   3400  C   ILE A 204      14.284 -14.778  17.410  1.00  1.370          C  
ATOM   3401  O   ILE A 204      13.135 -14.877  16.990  1.00  1.190          O  
ATOM   3402  CB  ILE A 204      16.138 -13.742  16.021  1.00  2.210          C  
ATOM   3403  CG1 ILE A 204      16.767 -12.379  15.651  1.00  2.210          C  
ATOM   3404  CG2 ILE A 204      15.522 -14.442  14.826  1.00  2.210          C  
ATOM   3405  CD1 ILE A 204      18.025 -12.468  14.801  1.00  2.210          C  
ATOM   3406  H   ILE A 204      16.717 -13.254  18.436  1.00  2.000          H  
ATOM   3407  HA  ILE A 204      14.400 -12.744  16.803  1.00  1.850          H  
ATOM   3408  HB  ILE A 204      16.918 -14.361  16.381  1.00  2.650          H  
ATOM   3409 1HG1 ILE A 204      16.026 -11.796  15.108  1.00  2.650          H  
ATOM   3410 2HG1 ILE A 204      17.016 -11.849  16.568  1.00  2.650          H  
ATOM   3411 1HG2 ILE A 204      16.269 -14.607  14.065  1.00  2.650          H  
ATOM   3412 2HG2 ILE A 204      15.145 -15.396  15.138  1.00  2.650          H  
ATOM   3413 3HG2 ILE A 204      14.712 -13.838  14.418  1.00  2.650          H  
ATOM   3414 1HD1 ILE A 204      18.388 -11.462  14.597  1.00  2.650          H  
ATOM   3415 2HD1 ILE A 204      18.797 -13.022  15.338  1.00  2.650          H  
ATOM   3416 3HD1 ILE A 204      17.817 -12.965  13.861  1.00  2.650          H  
ATOM   3417  N   ILE A 205      14.884 -15.722  18.138  1.00  1.420          N  
ATOM   3418  CA  ILE A 205      14.215 -16.980  18.440  1.00  1.300          C  
ATOM   3419  C   ILE A 205      12.946 -16.753  19.253  1.00  1.200          C  
ATOM   3420  O   ILE A 205      11.932 -17.402  18.983  1.00  1.120          O  
ATOM   3421  CB  ILE A 205      15.146 -17.942  19.238  1.00  1.870          C  
ATOM   3422  CG1 ILE A 205      16.073 -18.758  18.299  1.00  1.870          C  
ATOM   3423  CG2 ILE A 205      14.335 -18.927  20.112  1.00  1.870          C  
ATOM   3424  CD1 ILE A 205      16.949 -17.967  17.336  1.00  1.870          C  
ATOM   3425  H   ILE A 205      15.853 -15.555  18.424  1.00  1.700          H  
ATOM   3426  HA  ILE A 205      13.940 -17.457  17.506  1.00  1.560          H  
ATOM   3427  HB  ILE A 205      15.777 -17.355  19.878  1.00  2.240          H  
ATOM   3428 1HG1 ILE A 205      16.728 -19.362  18.920  1.00  2.240          H  
ATOM   3429 2HG1 ILE A 205      15.452 -19.419  17.721  1.00  2.240          H  
ATOM   3430 1HG2 ILE A 205      15.028 -19.565  20.655  1.00  2.240          H  
ATOM   3431 2HG2 ILE A 205      13.713 -18.413  20.837  1.00  2.240          H  
ATOM   3432 3HG2 ILE A 205      13.702 -19.543  19.475  1.00  2.240          H  
ATOM   3433 1HD1 ILE A 205      17.544 -18.659  16.737  1.00  2.240          H  
ATOM   3434 2HD1 ILE A 205      16.343 -17.369  16.663  1.00  2.240          H  
ATOM   3435 3HD1 ILE A 205      17.608 -17.328  17.899  1.00  2.240          H  
ATOM   3436  N   GLU A 206      12.986 -15.884  20.266  1.00  1.270          N  
ATOM   3437  CA  GLU A 206      11.784 -15.644  21.059  1.00  1.240          C  
ATOM   3438  C   GLU A 206      10.687 -14.979  20.219  1.00  1.120          C  
ATOM   3439  O   GLU A 206       9.511 -15.374  20.285  1.00  1.020          O  
ATOM   3440  CB  GLU A 206      12.114 -14.797  22.295  1.00  1.750          C  
ATOM   3441  CG  GLU A 206      12.951 -15.536  23.365  1.00  1.750          C  
ATOM   3442  CD  GLU A 206      13.283 -14.683  24.569  1.00  1.750          C  
ATOM   3443  OE1 GLU A 206      13.038 -13.500  24.519  1.00  1.750          O  
ATOM   3444  OE2 GLU A 206      13.771 -15.218  25.539  1.00  1.750          O  
ATOM   3445  H   GLU A 206      13.868 -15.407  20.481  1.00  1.520          H  
ATOM   3446  HA  GLU A 206      11.407 -16.605  21.402  1.00  1.490          H  
ATOM   3447 1HB  GLU A 206      12.685 -13.918  21.982  1.00  2.100          H  
ATOM   3448 2HB  GLU A 206      11.193 -14.446  22.758  1.00  2.100          H  
ATOM   3449 1HG  GLU A 206      12.406 -16.418  23.694  1.00  2.100          H  
ATOM   3450 2HG  GLU A 206      13.877 -15.869  22.899  1.00  2.100          H  
ATOM   3451  N   THR A 207      11.085 -14.018  19.376  1.00  1.160          N  
ATOM   3452  CA  THR A 207      10.152 -13.305  18.518  1.00  1.040          C  
ATOM   3453  C   THR A 207       9.476 -14.275  17.563  1.00  0.880          C  
ATOM   3454  O   THR A 207       8.245 -14.262  17.395  1.00  0.790          O  
ATOM   3455  CB  THR A 207      10.892 -12.217  17.700  1.00  1.500          C  
ATOM   3456  OG1 THR A 207      11.485 -11.257  18.593  1.00  1.500          O  
ATOM   3457  CG2 THR A 207       9.924 -11.507  16.767  1.00  1.500          C  
ATOM   3458  H   THR A 207      12.063 -13.721  19.381  1.00  1.390          H  
ATOM   3459  HA  THR A 207       9.391 -12.837  19.139  1.00  1.250          H  
ATOM   3460  HB  THR A 207      11.682 -12.681  17.110  1.00  1.800          H  
ATOM   3461  HG1 THR A 207      12.268 -11.661  19.038  1.00  1.800          H  
ATOM   3462 1HG2 THR A 207      10.465 -10.749  16.205  1.00  1.800          H  
ATOM   3463 2HG2 THR A 207       9.485 -12.216  16.076  1.00  1.800          H  
ATOM   3464 3HG2 THR A 207       9.138 -11.037  17.351  1.00  1.800          H  
ATOM   3465  N   LEU A 208      10.289 -15.115  16.932  1.00  0.880          N  
ATOM   3466  CA  LEU A 208       9.790 -16.086  16.000  1.00  0.770          C  
ATOM   3467  C   LEU A 208       8.949 -17.127  16.674  1.00  0.650          C  
ATOM   3468  O   LEU A 208       7.910 -17.494  16.151  1.00  0.560          O  
ATOM   3469  CB  LEU A 208      10.936 -16.747  15.285  1.00  1.120          C  
ATOM   3470  CG  LEU A 208      11.710 -15.864  14.346  1.00  1.120          C  
ATOM   3471  CD1 LEU A 208      12.877 -16.571  13.963  1.00  1.120          C  
ATOM   3472  CD2 LEU A 208      10.932 -15.559  13.112  1.00  1.120          C  
ATOM   3473  H   LEU A 208      11.297 -15.059  17.096  1.00  1.060          H  
ATOM   3474  HA  LEU A 208       9.167 -15.572  15.285  1.00  0.920          H  
ATOM   3475 1HB  LEU A 208      11.630 -17.122  16.041  1.00  1.350          H  
ATOM   3476 2HB  LEU A 208      10.548 -17.596  14.722  1.00  1.350          H  
ATOM   3477  HG  LEU A 208      11.989 -14.949  14.851  1.00  1.350          H  
ATOM   3478 1HD1 LEU A 208      13.443 -15.939  13.320  1.00  1.350          H  
ATOM   3479 2HD1 LEU A 208      13.461 -16.822  14.840  1.00  1.350          H  
ATOM   3480 3HD1 LEU A 208      12.588 -17.473  13.437  1.00  1.350          H  
ATOM   3481 1HD2 LEU A 208      11.537 -14.953  12.439  1.00  1.350          H  
ATOM   3482 2HD2 LEU A 208      10.710 -16.507  12.652  1.00  1.350          H  
ATOM   3483 3HD2 LEU A 208      10.020 -15.031  13.332  1.00  1.350          H  
ATOM   3484  N   ASN A 209       9.310 -17.577  17.873  1.00  0.690          N  
ATOM   3485  CA  ASN A 209       8.487 -18.595  18.489  1.00  0.660          C  
ATOM   3486  C   ASN A 209       7.034 -18.125  18.563  1.00  0.620          C  
ATOM   3487  O   ASN A 209       6.111 -18.899  18.269  1.00  0.600          O  
ATOM   3488  CB  ASN A 209       9.012 -18.955  19.862  1.00  0.940          C  
ATOM   3489  CG  ASN A 209       8.355 -20.188  20.399  1.00  0.940          C  
ATOM   3490  OD1 ASN A 209       8.491 -21.280  19.807  1.00  0.940          O  
ATOM   3491  ND2 ASN A 209       7.651 -20.050  21.493  1.00  0.940          N  
ATOM   3492  H   ASN A 209      10.187 -17.294  18.316  1.00  0.830          H  
ATOM   3493  HA  ASN A 209       8.506 -19.482  17.861  1.00  0.790          H  
ATOM   3494 1HB  ASN A 209      10.091 -19.107  19.814  1.00  1.120          H  
ATOM   3495 2HB  ASN A 209       8.833 -18.123  20.546  1.00  1.120          H  
ATOM   3496 1HD2 ASN A 209       7.187 -20.842  21.893  1.00  1.120          H  
ATOM   3497 2HD2 ASN A 209       7.573 -19.151  21.925  1.00  1.120          H  
ATOM   3498  N   LYS A 210       6.815 -16.847  18.916  1.00  0.680          N  
ATOM   3499  CA  LYS A 210       5.453 -16.321  18.972  1.00  0.680          C  
ATOM   3500  C   LYS A 210       4.792 -16.323  17.578  1.00  0.540          C  
ATOM   3501  O   LYS A 210       3.633 -16.750  17.436  1.00  0.540          O  
ATOM   3502  CB  LYS A 210       5.464 -14.915  19.575  1.00  0.950          C  
ATOM   3503  CG  LYS A 210       5.803 -14.905  21.070  1.00  0.950          C  
ATOM   3504  CD  LYS A 210       5.847 -13.495  21.658  1.00  0.950          C  
ATOM   3505  CE  LYS A 210       6.232 -13.536  23.142  1.00  0.950          C  
ATOM   3506  NZ  LYS A 210       6.342 -12.171  23.741  1.00  0.950          N  
ATOM   3507  H   LYS A 210       7.622 -16.269  19.193  1.00  0.820          H  
ATOM   3508  HA  LYS A 210       4.862 -16.970  19.618  1.00  0.820          H  
ATOM   3509 1HB  LYS A 210       6.207 -14.306  19.056  1.00  1.140          H  
ATOM   3510 2HB  LYS A 210       4.492 -14.444  19.434  1.00  1.140          H  
ATOM   3511 1HG  LYS A 210       5.064 -15.496  21.611  1.00  1.140          H  
ATOM   3512 2HG  LYS A 210       6.781 -15.371  21.209  1.00  1.140          H  
ATOM   3513 1HD  LYS A 210       6.583 -12.899  21.114  1.00  1.140          H  
ATOM   3514 2HD  LYS A 210       4.870 -13.023  21.553  1.00  1.140          H  
ATOM   3515 1HE  LYS A 210       5.476 -14.099  23.687  1.00  1.140          H  
ATOM   3516 2HE  LYS A 210       7.193 -14.042  23.244  1.00  1.140          H  
ATOM   3517 1HZ  LYS A 210       6.596 -12.252  24.717  1.00  1.140          H  
ATOM   3518 2HZ  LYS A 210       7.052 -11.643  23.254  1.00  1.140          H  
ATOM   3519 3HZ  LYS A 210       5.455 -11.694  23.666  1.00  1.140          H  
ATOM   3520  N   ILE A 211       5.555 -15.911  16.549  1.00  0.480          N  
ATOM   3521  CA  ILE A 211       5.069 -15.850  15.158  1.00  0.430          C  
ATOM   3522  C   ILE A 211       4.716 -17.223  14.594  1.00  0.430          C  
ATOM   3523  O   ILE A 211       3.646 -17.416  14.003  1.00  0.450          O  
ATOM   3524  CB  ILE A 211       6.132 -15.209  14.229  1.00  0.620          C  
ATOM   3525  CG1 ILE A 211       6.314 -13.730  14.587  1.00  0.620          C  
ATOM   3526  CG2 ILE A 211       5.719 -15.347  12.768  1.00  0.620          C  
ATOM   3527  CD1 ILE A 211       7.536 -13.067  13.950  1.00  0.620          C  
ATOM   3528  H   ILE A 211       6.494 -15.551  16.772  1.00  0.580          H  
ATOM   3529  HA  ILE A 211       4.186 -15.239  15.124  1.00  0.520          H  
ATOM   3530  HB  ILE A 211       7.077 -15.708  14.373  1.00  0.750          H  
ATOM   3531 1HG1 ILE A 211       5.433 -13.201  14.278  1.00  0.750          H  
ATOM   3532 2HG1 ILE A 211       6.403 -13.642  15.669  1.00  0.750          H  
ATOM   3533 1HG2 ILE A 211       6.461 -14.909  12.125  1.00  0.750          H  
ATOM   3534 2HG2 ILE A 211       5.608 -16.390  12.486  1.00  0.750          H  
ATOM   3535 3HG2 ILE A 211       4.775 -14.831  12.635  1.00  0.750          H  
ATOM   3536 1HD1 ILE A 211       7.583 -12.027  14.268  1.00  0.750          H  
ATOM   3537 2HD1 ILE A 211       8.432 -13.574  14.278  1.00  0.750          H  
ATOM   3538 3HD1 ILE A 211       7.482 -13.097  12.868  1.00  0.750          H  
ATOM   3539  N   ILE A 212       5.632 -18.162  14.770  1.00  0.440          N  
ATOM   3540  CA  ILE A 212       5.528 -19.512  14.263  1.00  0.490          C  
ATOM   3541  C   ILE A 212       4.407 -20.246  14.962  1.00  0.550          C  
ATOM   3542  O   ILE A 212       3.599 -20.893  14.298  1.00  0.640          O  
ATOM   3543  CB  ILE A 212       6.881 -20.251  14.449  1.00  0.670          C  
ATOM   3544  CG1 ILE A 212       8.023 -19.510  13.626  1.00  0.670          C  
ATOM   3545  CG2 ILE A 212       6.799 -21.749  14.093  1.00  0.670          C  
ATOM   3546  CD1 ILE A 212       7.806 -19.334  12.165  1.00  0.670          C  
ATOM   3547  H   ILE A 212       6.465 -17.901  15.283  1.00  0.530          H  
ATOM   3548  HA  ILE A 212       5.274 -19.475  13.210  1.00  0.590          H  
ATOM   3549  HB  ILE A 212       7.167 -20.168  15.504  1.00  0.800          H  
ATOM   3550 1HG1 ILE A 212       8.160 -18.529  14.035  1.00  0.800          H  
ATOM   3551 2HG1 ILE A 212       8.950 -20.069  13.757  1.00  0.800          H  
ATOM   3552 1HG2 ILE A 212       7.767 -22.208  14.280  1.00  0.800          H  
ATOM   3553 2HG2 ILE A 212       6.045 -22.241  14.713  1.00  0.800          H  
ATOM   3554 3HG2 ILE A 212       6.541 -21.885  13.069  1.00  0.800          H  
ATOM   3555 1HD1 ILE A 212       8.650 -18.821  11.768  1.00  0.800          H  
ATOM   3556 2HD1 ILE A 212       7.710 -20.278  11.693  1.00  0.800          H  
ATOM   3557 3HD1 ILE A 212       6.922 -18.740  11.975  1.00  0.800          H  
ATOM   3558  N   THR A 213       4.320 -20.130  16.290  1.00  0.570          N  
ATOM   3559  CA  THR A 213       3.271 -20.797  17.038  1.00  0.680          C  
ATOM   3560  C   THR A 213       1.908 -20.304  16.582  1.00  0.680          C  
ATOM   3561  O   THR A 213       0.982 -21.108  16.395  1.00  0.770          O  
ATOM   3562  CB  THR A 213       3.415 -20.543  18.557  1.00  0.910          C  
ATOM   3563  OG1 THR A 213       4.672 -21.054  19.009  1.00  0.910          O  
ATOM   3564  CG2 THR A 213       2.285 -21.250  19.320  1.00  0.910          C  
ATOM   3565  H   THR A 213       5.014 -19.598  16.816  1.00  0.680          H  
ATOM   3566  HA  THR A 213       3.335 -21.869  16.849  1.00  0.820          H  
ATOM   3567  HB  THR A 213       3.378 -19.468  18.754  1.00  1.090          H  
ATOM   3568  HG1 THR A 213       5.379 -20.450  18.693  1.00  1.090          H  
ATOM   3569 1HG2 THR A 213       2.405 -21.069  20.386  1.00  1.090          H  
ATOM   3570 2HG2 THR A 213       1.315 -20.869  19.002  1.00  1.090          H  
ATOM   3571 3HG2 THR A 213       2.331 -22.320  19.125  1.00  1.090          H  
ATOM   3572  N   SER A 214       1.766 -18.980  16.436  1.00  0.600          N  
ATOM   3573  CA  SER A 214       0.503 -18.391  16.047  1.00  0.610          C  
ATOM   3574  C   SER A 214       0.076 -18.849  14.654  1.00  0.620          C  
ATOM   3575  O   SER A 214      -1.095 -19.194  14.447  1.00  0.710          O  
ATOM   3576  CB  SER A 214       0.637 -16.891  16.100  1.00  0.850          C  
ATOM   3577  OG  SER A 214       0.868 -16.450  17.417  1.00  0.850          O  
ATOM   3578  H   SER A 214       2.546 -18.347  16.636  1.00  0.720          H  
ATOM   3579  HA  SER A 214      -0.256 -18.702  16.763  1.00  0.730          H  
ATOM   3580 1HB  SER A 214       1.464 -16.607  15.478  1.00  1.020          H  
ATOM   3581 2HB  SER A 214      -0.256 -16.424  15.703  1.00  1.020          H  
ATOM   3582  HG  SER A 214       1.828 -16.601  17.582  1.00  1.020          H  
ATOM   3583  N   TYR A 215       1.021 -18.920  13.698  1.00  0.570          N  
ATOM   3584  CA  TYR A 215       0.662 -19.374  12.359  1.00  0.620          C  
ATOM   3585  C   TYR A 215       0.366 -20.871  12.338  1.00  0.730          C  
ATOM   3586  O   TYR A 215      -0.623 -21.291  11.742  1.00  0.790          O  
ATOM   3587  CB  TYR A 215       1.784 -19.040  11.347  1.00  0.850          C  
ATOM   3588  CG  TYR A 215       1.938 -17.541  10.980  1.00  0.850          C  
ATOM   3589  CD1 TYR A 215       3.193 -17.004  10.715  1.00  0.850          C  
ATOM   3590  CD2 TYR A 215       0.840 -16.713  10.926  1.00  0.850          C  
ATOM   3591  CE1 TYR A 215       3.309 -15.649  10.435  1.00  0.850          C  
ATOM   3592  CE2 TYR A 215       0.965 -15.385  10.655  1.00  0.850          C  
ATOM   3593  CZ  TYR A 215       2.182 -14.843  10.424  1.00  0.850          C  
ATOM   3594  OH  TYR A 215       2.294 -13.474  10.212  1.00  0.850          O  
ATOM   3595  H   TYR A 215       1.975 -18.590  13.887  1.00  0.680          H  
ATOM   3596  HA  TYR A 215      -0.262 -18.894  12.067  1.00  0.740          H  
ATOM   3597 1HB  TYR A 215       2.735 -19.361  11.778  1.00  1.020          H  
ATOM   3598 2HB  TYR A 215       1.640 -19.608  10.433  1.00  1.020          H  
ATOM   3599  HD1 TYR A 215       4.082 -17.635  10.745  1.00  1.020          H  
ATOM   3600  HD2 TYR A 215      -0.125 -17.099  11.105  1.00  1.020          H  
ATOM   3601  HE1 TYR A 215       4.284 -15.217  10.247  1.00  1.020          H  
ATOM   3602  HE2 TYR A 215       0.084 -14.751  10.638  1.00  1.020          H  
ATOM   3603  HH  TYR A 215       1.464 -13.018  10.516  1.00  1.020          H  
ATOM   3604  N   GLU A 216       1.179 -21.680  13.026  1.00  0.740          N  
ATOM   3605  CA  GLU A 216       0.995 -23.132  13.049  1.00  0.850          C  
ATOM   3606  C   GLU A 216      -0.356 -23.516  13.626  1.00  0.950          C  
ATOM   3607  O   GLU A 216      -1.004 -24.457  13.164  1.00  1.070          O  
ATOM   3608  CB  GLU A 216       2.089 -23.818  13.875  1.00  1.150          C  
ATOM   3609  CG  GLU A 216       2.041 -25.350  13.832  1.00  1.150          C  
ATOM   3610  CD  GLU A 216       3.188 -26.000  14.546  1.00  1.150          C  
ATOM   3611  OE1 GLU A 216       3.995 -25.299  15.100  1.00  1.150          O  
ATOM   3612  OE2 GLU A 216       3.256 -27.205  14.540  1.00  1.150          O  
ATOM   3613  H   GLU A 216       1.985 -21.292  13.520  1.00  0.890          H  
ATOM   3614  HA  GLU A 216       1.050 -23.499  12.028  1.00  1.020          H  
ATOM   3615 1HB  GLU A 216       3.058 -23.494  13.554  1.00  1.380          H  
ATOM   3616 2HB  GLU A 216       1.985 -23.513  14.919  1.00  1.380          H  
ATOM   3617 1HG  GLU A 216       1.113 -25.687  14.295  1.00  1.380          H  
ATOM   3618 2HG  GLU A 216       2.032 -25.670  12.792  1.00  1.380          H  
ATOM   3619  N   SER A 217      -0.780 -22.764  14.634  1.00  0.920          N  
ATOM   3620  CA  SER A 217      -2.002 -22.994  15.382  1.00  1.030          C  
ATOM   3621  C   SER A 217      -3.272 -22.436  14.732  1.00  1.120          C  
ATOM   3622  O   SER A 217      -4.361 -22.610  15.290  1.00  1.170          O  
ATOM   3623  CB  SER A 217      -1.859 -22.339  16.744  1.00  1.400          C  
ATOM   3624  OG  SER A 217      -0.788 -22.890  17.466  1.00  1.400          O  
ATOM   3625  H   SER A 217      -0.167 -22.020  14.976  1.00  1.100          H  
ATOM   3626  HA  SER A 217      -2.122 -24.070  15.502  1.00  1.240          H  
ATOM   3627 1HB  SER A 217      -1.701 -21.266  16.614  1.00  1.680          H  
ATOM   3628 2HB  SER A 217      -2.782 -22.470  17.303  1.00  1.680          H  
ATOM   3629  HG  SER A 217       0.012 -22.474  17.076  1.00  1.680          H  
ATOM   3630  N   SER A 218      -3.144 -21.723  13.610  1.00  1.250          N  
ATOM   3631  CA  SER A 218      -4.298 -21.085  12.987  1.00  1.370          C  
ATOM   3632  C   SER A 218      -4.748 -21.796  11.710  1.00  1.660          C  
ATOM   3633  O   SER A 218      -4.761 -23.028  11.662  1.00  2.080          O  
ATOM   3634  OXT SER A 218      -5.408 -21.158  10.887  1.00  2.060          O  
ATOM   3635  CB  SER A 218      -3.972 -19.634  12.704  1.00  1.780          C  
ATOM   3636  OG  SER A 218      -3.741 -18.937  13.900  1.00  1.780          O  
ATOM   3637  H   SER A 218      -2.229 -21.628  13.159  1.00  1.500          H  
ATOM   3638  HA  SER A 218      -5.125 -21.112  13.694  1.00  1.640          H  
ATOM   3639 1HB  SER A 218      -3.085 -19.572  12.070  1.00  2.130          H  
ATOM   3640 2HB  SER A 218      -4.797 -19.175  12.170  1.00  2.130          H  
ATOM   3641  HG  SER A 218      -2.807 -19.134  14.150  1.00  2.130          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 -1352.28 158.603 894.716 -80.3462 30.5943 48.4729 487.553 -511.46 -1.6807 -10.2655 -417.779 -39.6707 -118.878 -62.9203 -29.656 -17.2758 0 5.64597 15.1978 120.894 192.42 -46.0424 37.1904 -60.1069 22.0515 243.113 -491.914
MET:NtermProteinFull_1 -5.05191 0.63329 1.14504 -0.39131 0.17601 0.11337 0.21797 -0.8356 -0 -0 -0.27972 1.26865 0 0 0 0 0 0.3582 0.47029 1.28027 0 0 0 0.60916 0 0.36124 0.07493
LYS_2 -4.04333 0.35525 5.5092 -0.63774 0.27463 0.27868 2.64832 -2.09518 -0.00072 -0.00904 -4.04662 0.25889 0 0 0 -0.68119 0 -0.01974 0.09213 2.44456 0 -0.01225 0 -1.5107 -0.15106 0.70176 -0.64415
LYS_3 -4.11422 0.24513 3.71157 -0.44893 0.09921 0.27659 1.8278 -1.78715 -0.00819 -0.05957 -2.02167 -0.21873 0 0 0 0 0 -0.06736 0.02215 1.86513 0 -0.06523 0 -1.5107 -0.2187 0.43172 -2.04115
ARG_4 -7.68438 0.83617 6.09369 -0.51464 0.05812 0.2751 2.64498 -2.88748 -0.00425 -0.01524 -0.97756 0.61118 0 0 0 0 0 -0.07858 0.01735 2.41081 0 -0.18439 0 -1.2888 -0.34408 0.33758 -0.69444
ILE_5 -8.04779 0.68491 4.41538 -0.67114 0.54147 0.15276 2.64803 -2.69006 -0 -0 -1.83496 0.17591 0 0 0 0 0 0.02954 0.01644 0.74287 0 -0.42504 0 0.73287 -0.28113 0.51487 -3.29505
SER_6 -5.6467 0.27359 5.38922 -0.02349 0 0.02138 2.79064 -2.92344 -0 -0 -1.87268 -0.36997 0 0 0 0 0 -0.02241 0.00067 0.53016 0 0.28047 0.60079 -0.77834 -0.07833 0.37685 -1.45159
THR_7 -6.84206 0.53428 5.49847 -0.20292 0.1158 0.07312 2.92172 -2.98369 -0.00072 -0.00904 -3.06771 -0.08611 0 0 0 0 0 0.04147 0.03193 0.07025 0 -0.02085 2.27304 -1.0874 -0.01617 0.28875 -2.46782
ILE_8 -9.51539 1.08818 3.25385 -0.509 0.43224 0.10155 3.15716 -2.98881 -0 -0 -2.01502 0.05801 0 0 0 0 0 -0.04284 0.10442 0.53483 0 -0.40065 0 0.73287 0.08918 0.41309 -5.50632
ALA_9 -7.32128 1.35885 3.83752 -0.02366 0 0 3.10201 -3.10283 -0 -0 -2.17481 -0.34539 0 0 0 0 0 -0.04959 0 0 0 -0.2729 0 1.8394 -0.18248 0.57157 -2.76359
ASN_10 -5.81731 0.29344 6.37244 -0.16829 0.01025 0.24 3.10926 -3.16383 -0.00071 -0.00378 -2.22016 -0.33035 0 0 0 -0.79484 0 0.1102 0.16879 0 1.42879 0.33377 0 -0.93687 -0.18682 0.55892 -0.99711
LEU_11 -7.45517 0.71585 3.31584 -0.46361 0.1721 0.10161 2.56814 -2.54895 -0 -0 -2.16924 0.21401 0 0 -0.60142 0 0 0.20033 0.10345 0.33758 0 -0.28564 0 0.18072 -0.12815 0.46745 -5.27509
VAL_12 -7.95221 1.01633 2.75672 -0.29934 0.1666 0.06631 2.85766 -2.60558 -0 -0 -2.01754 -0.01423 0 0 0 0 0 -0.05367 0.01449 0.05736 0 -0.27797 0 1.9342 -0.20404 0.50401 -4.05093
GLN_13 -6.01556 0.69645 5.93122 -0.42541 0.24101 0.31617 2.48622 -2.79977 -0 -0 -1.52256 -0.8594 0 0 0 0 0 -0.10705 0.00609 0 3.65617 -0.18249 0 -0.18838 -0.16991 0.55021 1.61299
SER_14 -2.60067 0.19778 3.73177 -0.03736 0.00013 0.05136 1.52125 -1.72644 -0 -0 -1.88518 -0.52199 0 0 -0.60142 0 0 -0.0168 0.08118 0.16475 0 -0.24206 1.77684 -0.77834 -0.38943 0.47951 -0.79514
PHE_15 -6.59006 1.68873 2.8252 -0.92348 0.15344 0.5114 1.36523 -1.66675 -0 -0 0.26962 0.05423 0 0 0 0 0 -0.0406 0.00552 0 3.8425 -0.07537 0 1.0402 -0.44874 9.81858 11.8297
ASN_16 -2.70084 1.12194 3.55651 -0.20595 0.07025 0.33427 0.85128 -1.68479 -0 -1e-05 -0.20012 -0.94706 0 0 0 0 0 -0.08512 0.00761 0 1.94932 -1.03463 0 -0.93687 0.00106 18.0943 18.1912
PRO_17 -6.46729 1.02064 3.37005 -0.20856 0.01146 0.15245 0.71109 -1.33229 -0 -0 0.0776 0.02173 0 0 0 0 0 0.162 0.05107 0.35941 0 -0.87287 0 -2.4119 0.0476 8.7574 3.44957
LYS_18 -4.4765 0.30872 3.1679 -0.28852 0.02945 0.12261 1.86366 -1.53588 -0 -0 -1.62716 -0.09212 0 0 0 0 0 0.13201 0.01565 1.91486 0 0.00379 0 -1.5107 0.22436 0.41675 -1.33114
LEU_19 -8.34972 1.56537 4.04533 -0.45654 0.21824 0.09427 2.14661 -2.59692 -0.03061 -0.14037 -2.46909 0.10835 0 0 0 0 0 0.00318 0.27317 1.49455 0 -0.15628 0 0.18072 0.27004 0.58689 -3.2128
VAL_20 -7.66985 0.96807 2.24284 -0.27159 0.18695 0.05639 2.6965 -2.24524 -0.00262 -0.00727 -2.34984 -0.29299 0 0 0 0 0 -0.05436 0.04766 0.31307 0 -0.79232 0 1.9342 -0.3041 0.63316 -4.91134
TYR_21 -11.476 1.74988 3.72438 -0.61771 0.26589 0.18532 3.75473 -3.09352 -0.01766 -0.06463 -4.06154 -0.42128 0 0 -1.08117 0 0 0.01631 0.01179 0 4.06176 -0.11462 0.05454 1.2797 0.02164 1.48773 -4.3345
ASP_22 -6.5333 0.23776 7.50013 -0.21399 0.07304 0.69106 3.11713 -3.47406 -0.0332 -0.17604 -3.70482 -1.40842 0 0 0 0 0 -0.08261 0.00556 0 2.57874 -0.4568 0 -2.3716 0.15314 1.68753 -2.41075
ILE_23 -8.7381 1.73425 3.05546 -0.68849 0.71414 0.14894 2.43698 -2.63185 -0.01123 -0.03556 -1.58559 0.47693 0 0 0 0 0 -0.06284 0.12501 0.88704 0 -0.63278 0 0.73287 -0.36949 1.14016 -3.30415
GLY_24 -2.87304 0.35256 3.19584 -6e-05 0 0 1.39842 -1.63506 -0.00652 -0.02054 -0.90231 -0.43126 0 0 0 0 0 -0.02156 0 0 0 -1.31484 0 0.83697 -0.1805 1.02313 -0.57878
CYS_25 -7.46512 0.60962 6.1331 -0.08664 0.00127 0.0437 2.22788 -2.78222 -0.03595 -0.17573 -2.84853 -0.18018 0 0 0 0 0 -0.15962 0.0673 0.55473 0 0.43432 0 3.6196 0.0684 0.52961 0.55552
ASP_26 -4.80391 0.76276 6.29806 -0.11239 0.00023 0.34988 3.08104 -2.87595 -0.0089 -0.06522 -5.06311 -1.05733 0 0 -2.22133 -0.48733 0 -0.11207 0.06496 0 3.33948 0.20583 0 -2.3716 0.66816 0.72836 -3.68041
HIS_D_27 -5.85659 0.55211 5.92541 -0.49458 0.04679 0.58668 2.662 -2.91906 -0 -0 -4.18563 -0.16205 0 0 -1.04189 -0.48733 0 0.21852 0.0202 0 2.38792 -0.4206 0 -0.45461 0.6702 0.84425 -2.10826
SER_28 -5.30749 0.40261 6.00907 -0.0298 0.02211 0.02952 2.70582 -2.68908 -0.00573 -0.04118 -1.88007 0.00343 0 0 0 0 0 -0.03843 0.01853 0.07738 0 0.15506 0.61856 -0.77834 0.09461 0.76157 0.12815
TYR_29 -4.68916 0.25534 3.91577 -0.61773 0.02642 0.29496 1.25307 -1.90896 -0.0121 -0.05957 -0.28099 -0.21876 0 0 0 0 0 -0.04951 0.0002 0 2.56819 0.14663 0.00697 1.2797 0.00742 0.43898 2.35686
LEU_30 -7.79306 0.96204 2.70182 -0.66316 0.27221 0.22172 1.63521 -2.40876 -0 -4e-05 -1.40464 0.14194 0 0 0 0 0 -0.02298 0.17088 0.87776 0 -0.21787 0 0.18072 -0.16939 0.28328 -5.23233
THR_31 -7.78549 1.27557 5.16759 -0.20337 0.17203 0.07525 2.88078 -2.99108 -0.03017 -0.21289 -1.95402 -0.49495 0 0 0 -0.75402 0 -0.01861 0.02966 0.061 0 0.0005 2.71704 -1.0874 0.01789 0.51731 -2.61737
SER_32 -3.96109 0.1903 5.02479 -0.02613 0 0.06094 2.24193 -2.30632 -0 -0 -2.12325 -0.64138 0 0 0 0 0 0.01105 0.00095 0.59884 0 0.36788 0.60207 -0.77834 0.26724 0.35826 -0.11226
TYR_33 -8.38447 1.1428 5.15522 -0.77218 0.02993 0.24221 3.4126 -3.1822 -0.00071 -0.00378 -3.53857 -0.28638 0 0 0 -0.79484 0 -0.0052 0.00883 0 1.75309 -0.34657 0.00084 1.2797 0.26047 0.40949 -3.61973
LEU_34 -10.4923 1.07252 4.4487 -0.46655 0.1464 0.1135 3.11962 -3.43757 -0.01952 -0.14143 -2.91929 0.22539 0 0 0 0 0 0.00203 0.2746 0.40893 0 -0.25023 0 0.18072 -0.07729 0.76281 -7.04894
ILE_35 -8.01041 0.54258 4.69125 -0.48691 0.28826 0.09778 2.52492 -2.92967 -0 -0 -1.93848 -0.00122 0 0 0 0 0 0.02484 0.01987 0.6014 0 -0.5056 0 0.73287 -0.09376 0.73492 -3.70736
LYS_36 -3.92997 0.18379 4.93077 -0.53549 0.28121 0.34985 2.49847 -2.1861 -0.01883 -0.10497 -2.84753 0.16181 0 0 -0.44012 0 0 -0.02044 0.09469 2.25581 0 -0.0395 0 -1.5107 -0.27917 0.61955 -0.53688
THR_37 -4.40321 0.27916 4.64625 -0.13608 0.04743 0.08187 2.34526 -2.30223 -0.00038 -0.00194 -2.81385 -0.05967 0 0 0 -0.29636 0 -0.06001 0.01884 0.02253 0 -0.16182 4.15804 -1.0874 -0.44007 0.45099 0.28735
ASN_38 -2.66166 0.19419 3.42965 -0.19885 0.04563 0.34259 1.52159 -1.68945 -0 -0 -0.77169 -0.99652 0 0 0 0 0 -0.10786 0.02812 0 1.99214 -1.02275 0 -0.93687 -0.54785 0.41962 -0.95995
GLN_39 -7.98215 0.8399 6.28666 -0.28072 0.06966 0.25878 2.98138 -3.05906 -0 -1e-05 -2.69277 -0.62781 0 0 0 -0.29636 0 -0.03345 0.03378 0 2.93891 -0.20391 0 -0.18838 -0.74314 0.55465 -2.14403
ASN_40 -6.49578 0.77488 4.59252 -0.3178 0.03482 0.55493 1.78758 -2.498 -0.01914 -0.13949 -0.53485 -0.76175 0 0 0 0 0 0.0234 0.12567 0 1.50335 -0.21195 0 -0.93687 -0.1982 0.6282 -2.08849
LEU_41 -3.35371 0.14566 2.65296 -0.48646 0.21636 0.11116 1.40099 -1.29571 -0.0213 -0.11746 -0.74974 0.17973 0 0 0 0 0 -0.04672 0.07001 0.61404 0 -0.23318 0 0.18072 0.33338 0.47055 0.07128
THR_42 -5.77677 0.96498 3.7904 -0.13955 0.04738 0.04808 1.91278 -2.27494 -0.0213 -0.11746 -1.4677 -0.44771 0 0 0 0 0 -0.00506 0.14027 1.02991 0 -0.05328 2.39005 -1.0874 0.18927 0.41999 -0.45806
ILE_43 -9.78081 1.6582 3.15642 -0.45388 0.36842 0.07807 3.18778 -2.8164 -0.00497 -0.0161 -2.59 0.11772 0 0 0 0 0 -0.01263 0.18718 0.63605 0 -0.48182 0 0.73287 -0.10298 0.85861 -5.27826
VAL_44 -7.39724 0.82896 2.48853 -0.27636 0.16272 0.05788 2.71177 -2.34306 -0.01308 -0.04529 -2.61936 -0.23309 0 0 0 0 0 -0.05579 0.00254 0.17911 0 -0.61211 0 1.9342 -0.27254 0.78141 -4.72079
ASN_45 -8.36086 0.76691 5.88187 -0.19149 0.05539 0.2622 3.89679 -3.20538 -0.00497 -0.0161 -4.03348 -0.52678 0 0 0 -0.75402 0 -0.06332 0.36091 0 3.66607 0.32338 0 -0.93687 -0.06427 0.42458 -2.51945
SER_46 -5.22558 0.25117 5.24068 -0.02823 0 0.0497 2.83478 -2.54304 -0.02583 -0.13776 -3.42913 -1.07073 0 0 0 0 0 -0.00235 0.01609 0.92809 0 -0.00488 0.61066 -0.77834 0.19008 0.41462 -2.70999
ASP_47 -6.58198 0.73484 7.78917 -0.10112 0.00123 0.29189 4.4447 -3.59036 -0.0112 -0.07788 -6.17592 -1.12599 0 0 -2.45874 0 0 0.0678 0.00187 0 3.15466 -0.21663 0 -2.3716 0.09659 0.53371 -5.59496
ILE_48 -3.17669 0.35222 2.55841 -0.65801 0.5115 0.14925 1.43636 -1.53852 -0 -0 -1.72069 -0.02805 0 0 -0.80375 0 0 -0.02187 0.02687 0.9294 0 -0.34719 0 0.73287 0.1313 0.71013 -0.75647
SER_49 -3.84194 0.33035 4.29992 -0.04344 0.00774 0.08259 2.69518 -2.17351 -0 -0 -2.52975 -0.51619 0 0 -0.76209 0 0 -0.02649 0 0.39121 0 0.5398 0.60255 -0.77834 0.77293 0.73203 -0.21743
LYS_50 -4.71303 0.42733 3.93759 -0.40543 0.06064 0.20437 2.10687 -2.08069 -0 -0 -1.57002 0.03398 0 0 0 0 0 -0.07986 0.01393 1.67973 0 -0.04533 0 -1.5107 0.36042 0.4596 -1.12061
ASN_51 -4.05618 0.45703 4.11846 -0.18308 0.03559 0.27526 1.57937 -2.03086 -0 -0 -1.01135 -0.31733 0 0 0 0 0 0.04079 0.01117 0 1.43541 0.21026 0 -0.93687 -0.31984 0.21935 -0.47283
ALA_52 -5.68901 0.36516 4.56317 -0.02112 0 0 2.84308 -2.93033 -0 -0 -2.21295 -0.37559 0 0 0 0 0 -0.03836 0 0 0 -0.111 0 1.8394 -0.13033 0.30723 -1.59065
LEU_53 -9.70421 1.08222 4.92678 -0.66915 0.37901 0.17084 3.1381 -3.53636 -0 -0 -1.83334 0.25326 0 0 0 0 0 0.04514 0.18026 2.96892 0 -0.28688 0 0.18072 -0.27845 0.66716 -2.31597
LEU_54 -5.01713 0.40088 5.238 -0.46665 0.20473 0.10694 2.65183 -2.55757 -0 -0 -2.30847 0.21469 0 0 0 0 0 0.1718 0.03666 0.33963 0 -0.27497 0 0.18072 -0.30853 0.62993 -0.75752
SER_55 -4.49733 0.30286 5.35692 -0.02725 0 0.06342 2.4688 -2.49361 -0.01043 -0.16331 -1.91012 -0.55932 0 0 0 0 0 -0.02981 0.00601 0.75668 0 0.32769 0.60109 -0.77834 -0.07502 0.2388 -0.42226
ASN_56 -9.28572 0.9729 8.24106 -0.19478 0.02989 0.29456 3.57827 -4.29524 -0.01643 -0.20289 -1.9504 -0.30384 0 0 -0.91498 0 0 0.24507 0.41624 0 1.43311 0.18858 0 -0.93687 0.06576 0.44967 -2.18601
TYR_57 -6.71653 0.78989 4.75463 -0.88935 0.08494 0.30485 2.89528 -2.81009 -0 -0 -2.13096 -0.30143 0 0 0 0 0 0.00445 0.0012 0 1.90911 -0.34933 0.00064 1.2797 0.01065 0.50738 -0.65497
GLN_58 -4.28158 0.49098 4.94239 -0.64762 0.09188 0.65016 2.31429 -2.29092 -0.02011 -0.09101 -1.91871 -0.27776 0 0 0 0 0 0.05772 0.04671 0 2.88143 -0.2477 0 -0.18838 -0.16684 0.36467 1.7096
LYS_59 -5.11416 0.68885 6.87122 -0.3 0.02408 0.14551 3.46573 -2.99643 -0.00427 -0.05293 -4.01624 -0.09424 0 0 -0.62844 0 0 -0.15091 0.17921 1.75502 0 -0.02991 0 -1.5107 -0.16329 0.62714 -1.30475
PHE_60 -8.06294 1.92909 4.89311 -0.50575 0.3183 0.16937 3.84007 -3.1357 -0 -0 -3.60694 -0.10436 0 0 0 0 0 -0.19952 0.52681 0 3.28679 0.36881 0 1.0402 0.25379 1.16126 2.17239
LYS_61 -2.65104 0.47481 3.38774 -0.31389 0.04299 0.15105 1.48556 -1.50097 -0.02011 -0.09101 -0.65385 0.03153 0 0 0 0 0 -0.03292 0.14005 1.67567 0 -0.06597 0 -1.5107 0.19677 0.99404 1.73976
ASN_62 -2.41604 0.33616 3.54146 -0.20119 0.02723 0.32666 1.62518 -1.58796 -0.00427 -0.05293 -2.73983 -0.59423 0 0 -0.44012 0 0 -0.03819 0.00634 0 2.1991 -0.48077 0 -0.93687 -0.12318 0.48471 -1.06872
ASN_63 -6.40797 0.78 5.29498 -0.32306 0.17996 0.59011 2.62104 -2.89121 -0.00069 -0.0264 -0.88567 -0.91685 0 0 -0.84754 0 0 2.96676 0.0087 0 2.05961 -0.8913 0 -0.93687 1.25253 14.6683 16.2944
ASN_64 -3.20016 0.20506 2.85414 -0.33451 0.07366 0.64119 1.45444 -1.5188 -0.00071 -0.02648 -0.16646 -0.44106 0 0 0 0 0 -0.02968 0.00203 0 2.01591 -0.49984 0 -0.93687 2.57549 15.5673 18.2346
ASN_65 -4.63956 0.51664 3.77707 -0.1925 0.03183 0.3117 2.24353 -2.06831 -1e-05 -8e-05 -1.60504 -0.52565 0 0 -0.84754 0 0 0.13106 0.02139 0 2.35018 -0.76305 0 -0.93687 1.2654 1.31562 0.3858
ILE_66 -8.41269 1.58723 1.8652 -0.46154 0.44474 0.09688 1.36751 -2.1856 -4e-05 -0.00013 -0.82459 0.02362 0 0 0 0 0 0.02482 0.52038 0.47534 0 -0.60961 0 0.73287 -0.08145 0.53343 -4.90362
HIS_D_67 -6.25422 0.53188 4.29186 -0.38124 0.07763 0.4242 2.85476 -2.56649 -0.01951 -0.07121 -3.34054 -0.51512 0 0 -0.74625 0 0 0.03987 0.00578 0 3.20139 0.07582 0 -0.45461 -0.05154 0.577 -2.32055
PHE_68 -8.36824 1.76946 0.35413 -0.58566 0.07749 0.27838 0.70242 -1.64256 -4e-05 -0.00013 -0.49646 0.23098 0 0 0 0 0 -0.04404 0.01072 0 2.81868 -0.0704 0 1.0402 -0.00809 0.58912 -3.34403
PHE_69 -7.69009 0.88876 3.15057 -0.56948 0.05569 0.30889 2.03295 -2.24658 -0.01951 -0.07121 -1.83354 0.11147 0 0 0 0 0 0.17936 0.00657 0 1.95915 -0.282 0 1.0402 -0.23309 0.59146 -2.62043
VAL_70 -3.98782 0.51981 1.00112 -0.27876 0.14744 0.06241 0.68226 -1.15567 -0 -0 -0.40772 -0.42106 0 0 0 0 0 -0.02941 0.00457 0.20083 0 -0.61106 0 1.9342 -0.22668 0.41551 -2.15003
SER_71 -3.3175 0.36412 3.82842 -0.01994 0 0.03227 1.41362 -1.81539 -0 -0 -0.986 -1.13121 0 0 0 0 0 0.02312 0.01268 1.40928 0 -0.33595 0.61638 -0.77834 0.2204 0.41614 -0.0479
ASP_72 -2.74402 0.11279 3.39621 -0.2189 0.10005 0.6985 1.61801 -1.5851 -0.0306 -0.15767 -1.39574 -1.45677 0 0 0 0 0 0.24258 0.03641 0 2.00262 -0.70905 0 -2.3716 0.11633 0.37128 -1.97469
GLY_73 -3.6912 0.59802 2.32702 -0.00014 0 0 1.31988 -1.61364 -0.02602 -0.13872 -0.72752 -0.276 0 0 -0.70209 0 0 -0.22924 0 0 0 -1.33392 0 0.83697 -0.22237 0.34986 -3.52912
PHE_74 -11.1957 1.60508 1.25172 -0.66099 0.06925 0.34526 2.01344 -2.35196 -0 -0 -1.40114 -0.00484 0 0 0 0 0 -0.03527 0.11385 0 1.95407 -0.16953 0 1.0402 -0.04183 0.59181 -6.87653
ASN_75 -3.97342 0.36166 4.47761 -0.19356 0.05961 0.32218 1.86459 -2.01059 -0.03078 -0.16294 -0.84527 -0.35262 0 0 0 0 0 -0.04024 0.02965 0 1.72148 0.04632 0 -0.93687 -0.00061 0.79649 1.13267
ASN_76 -6.69122 1.09483 5.01327 -0.2076 0.04238 0.35258 2.41736 -2.44017 -0.04252 -0.28022 -1.72936 -0.73814 0 0 -0.37908 0 0 -0.06698 0 0 3.7037 -0.39375 0 -0.93687 -0.401 0.75151 -0.93128
LEU_77 -9.31937 2.16503 2.40266 -0.50067 0.26429 0.14182 2.65106 -2.2049 -0.00643 -0.02907 -0.17096 0.22198 0 0 0 0 0 0.29994 0.05263 0.28281 0 -0.2746 0 0.18072 0.71116 1.85413 -1.27776
PRO_78 -2.75709 0.76762 1.9884 -0.0782 1e-05 0.04675 0.24793 -0.78853 -0 -0 -0.53958 0.55386 0 0 0 0 0 -0.12901 0.0026 0.43739 0 -0.6075 0 -2.4119 1.03944 1.84689 -0.38093
GLU_79 -5.04971 0.57289 4.7624 -0.38622 0.0804 0.63398 2.31161 -2.03913 -0.03317 -0.23664 -1.2645 -0.49631 0 0 0 0 0 0.15206 0.08021 0 3.27458 0.18623 0 -2.7348 -0.16501 0.6022 0.25105
LEU_80 -1.50837 0.08785 1.68854 -0.51117 0.21196 0.14675 0.43308 -0.80618 -0.0002 -0.00107 0.27446 0.16317 0 0 0 0 0 -0.0404 0.01393 0.12364 0 -0.08764 0 0.18072 -0.29682 0.40677 0.47904
ASN_81 -3.49781 0.37015 2.75294 -0.18588 0.02817 0.29353 1.22125 -1.44751 -0.01998 -0.07284 -1.10726 -0.50802 0 0 -0.74625 0 0 -0.04469 0.00386 0 2.06629 -0.59857 0 -0.93687 -0.56662 0.26357 -2.73254
ILE_82 -8.63545 1.65668 1.52037 -0.63936 0.61454 0.1284 1.6306 -1.88254 -0.01821 -0.10973 -0.12782 0.32043 0 0 0 0 0 0.34568 0.02043 0.94911 0 -0.77445 0 0.73287 -0.62518 0.90914 -3.98449
ASN_83 -4.35099 0.96678 2.65437 -0.41571 0.18641 0.91231 0.62041 -1.56152 -0.10571 -0.49526 0.01921 -0.56921 0 0 0 0 0 -0.06974 9e-05 0 1.75061 -0.78291 0 -0.93687 0.5233 1.66553 0.01112
PRO_84 -8.15307 1.87252 3.27892 -0.20069 0.00451 0.14261 0.75717 -1.54188 -0.01204 -0.12764 0.33367 0.12149 0 0 0 0 0 -0.01416 0.00609 0.45045 0 -0.98342 0 -2.4119 0.59963 1.17751 -4.70022
LYS_85 -6.67044 0.3456 6.16319 -0.49703 0.12149 0.34077 3.11548 -2.77067 -0.05728 -0.2094 -3.24136 -0.15722 0 0 0 0 0 0.16554 0.20193 1.58964 0 -0.23259 0 -1.5107 0.03296 0.87745 -2.39264
ILE_86 -9.48974 1.83407 2.61074 -0.63616 0.71723 0.11316 2.1406 -2.56147 -0.014 -0.05392 -2.41838 0.35133 0 0 0 0 0 0.17137 0.06355 1.04131 0 -0.74599 0 0.73287 0.03056 1.05867 -5.05419
GLY_87 -5.27622 0.78571 3.06414 -0.00083 0 0 2.25173 -2.21771 -0 -0 -2.55225 -0.33301 0 0 0 0 0 0.00325 0 0 0 0.66234 0 0.83697 0.58145 0.64331 -1.55112
VAL_88 -7.86683 1.04889 3.01609 -0.27285 0.1843 0.05731 3.08296 -2.68927 -0 -0 -2.77492 -0.27217 0 0 0 0 0 -0.06514 0.01137 0.26772 0 -0.73193 0 1.9342 0.58272 0.38496 -4.10258
ILE_89 -9.29282 1.38667 1.1283 -0.57428 0.35117 0.17645 2.22101 -1.98498 -0 -0 -2.60036 -0.12675 0 0 0 0 0 -0.06753 0.13884 3.32408 0 -0.58981 0 0.73287 -0.28109 0.69127 -5.36696
ALA_90 -3.70741 0.35321 1.89319 -0.02277 0 0 1.5942 -1.55505 -0.00125 -0.00512 -0.24011 -0.40391 0 0 0 0 0 -0.0131 0 0 0 -0.42461 0 1.8394 -0.0541 0.65338 -0.09405
GLY_91 -2.29155 0.28644 1.83057 -6e-05 0 0 0.60513 -1.04182 -0.02247 -0.09235 -0.61909 -0.39916 0 0 0 0 0 -0.18159 0 0 0 -1.49977 0 0.83697 -0.37824 0.3197 -2.6473
LEU_92 -7.07266 0.88399 3.11035 -0.62145 0.38458 0.12566 1.54229 -2.26162 -0.05182 -0.28397 -1.55564 0.29778 0 0 0 0 0 0.14165 0.00108 1.45115 0 -0.32916 0 0.18072 -0.54546 0.73053 -3.872
GLY_93 -4.09475 0.2163 3.94257 -0.00039 0 0 2.33036 -2.03917 -0.00055 -0.00611 -2.52175 -0.22583 0 0 0 0 0 0.01401 0 0 0 0.26709 0 0.83697 -0.0696 0.94189 -0.40896
GLY_94 -4.6603 0.37402 4.56013 -4e-05 0 0 2.50671 -2.34016 -0 -0 -2.42533 -0.39851 0 0 0 0 0 -0.17377 0 0 0 0.38157 0 0.83697 0.36109 0.56887 -0.40874
LEU_95 -3.88571 0.20321 3.41566 -0.48914 0.25185 0.12366 1.04787 -1.73027 -0 -0 -0.57636 0.19322 0 0 0 0 0 -0.02991 0.01663 0.32588 0 -0.29482 0 0.18072 0.14452 0.39484 -0.70817
LYS_96 -5.18224 0.46021 5.02279 -0.49421 0.12458 0.2994 2.62845 -2.41221 -0 -0 -1.56685 0.05573 0 0 0 0 0 -0.01364 0.02024 1.93226 0 -0.15096 0 -1.5107 -0.26117 0.40385 -0.64448
ILE_97 -11.0305 1.7631 4.05628 -0.51599 0.36645 0.1068 2.79819 -3.28432 -0 -0 -2.04184 -0.09928 0 0 0 0 0 -0.02669 0.05232 0.61343 0 -0.37369 0 0.73287 -0.12031 0.73208 -6.27111
ILE_98 -8.73268 0.9695 4.4139 -0.50318 0.41267 0.10019 2.67908 -2.9808 -0.00055 -0.00611 -2.01772 0.10689 0 0 0 0 0 -0.02713 0.0351 0.50178 0 -0.39095 0 0.73287 0.06029 0.7788 -3.86805
ASN_99 -4.11477 0.12158 4.83608 -0.17841 0.04274 0.26424 2.13507 -2.32771 -0.01712 -0.14852 -1.56736 -0.30947 0 0 -0.65254 0 0 0.04489 4e-05 0 1.41595 0.31048 0 -0.93687 0.08391 0.45667 -0.54112
ILE_100 -9.05627 1.5785 3.56569 -0.50671 0.30919 0.09693 2.59655 -2.88715 -0 -0 -2.16814 0.23346 0 0 0 0 0 -0.06205 0.30469 0.45609 0 -0.45874 0 0.73287 0.09443 0.87003 -4.30063
ILE_101 -8.98306 1.37574 4.52249 -0.51321 0.29071 0.11079 3.74368 -3.0697 -0 -0 -3.21912 0.33973 0 0 0 0 0 0.08235 0.00988 0.51638 0 0.53909 0 0.73287 0.03993 1.2406 -2.24086
SER_102 -4.0351 0.19965 4.98753 -0.03954 0.0002 0.05743 2.68039 -2.28884 -0 -0 -1.98241 -0.59632 0 0 -0.65254 -0.77322 0 -0.1077 0.22679 0.15859 0 -0.27577 1.80682 -0.77834 -0.34175 0.75453 -0.99957
GLN_103 -4.08363 0.39318 4.4619 -0.6994 0.13654 0.8026 1.75412 -1.98988 -0.0173 -0.15379 -0.74854 -0.74183 0 0 0 -0.77322 0 -0.04875 0.03852 0 2.24316 -0.10832 0 -0.18838 -0.5371 0.34357 0.08344
LYS_104 -6.11172 0.51787 5.9156 -0.73427 0.42748 0.70407 2.66939 -2.53585 -0 -0 -1.58235 0.5184 0 0 0 0 0 0.01334 0.0239 3.58059 0 0.01954 0 -1.5107 -0.52976 0.55596 1.94148
GLU_105 -4.49508 0.91316 4.21312 -0.4591 0.07163 0.70774 2.51773 -1.85088 -0 -0 -1.5357 -1.25449 0 0 -1.11217 0 0 0.05515 0.13066 0 5.29358 4e-05 0 -2.7348 -0.28146 0.76318 0.94234
ASN_106 -2.16322 0.23356 3.39157 -0.19115 0.05158 0.3069 1.16341 -1.4709 -0.00881 -0.07015 -1.47125 -0.39972 0 0 -1.11217 0 0 -0.09919 0.0497 0 1.77486 0.14797 0 -0.93687 0.3952 0.53569 0.12702
PHE_107 -7.72773 0.99028 3.36447 -0.57015 0.02363 0.23274 2.07566 -2.12562 -0 -0 -0.39424 -0.06514 0 0 0 0 0 0.18032 0.01182 0 2.7129 0.04259 0 1.0402 0.27911 0.61076 0.68161
ILE_108 -8.92968 0.72821 2.19995 -0.4808 0.41375 0.10047 1.26265 -2.4143 -5e-05 -0.00026 -0.41338 0.10719 0 0 0 0 0 -0.05643 0.0309 0.47373 0 -0.63043 0 0.73287 -0.39635 0.77842 -6.49353
ASN_109 -4.10103 0.21624 3.76037 -0.18379 0.03406 0.27788 2.08351 -1.89835 -0.00886 -0.07041 -2.00808 -0.30729 0 0 0 0 0 0.23122 0.00224 0 1.82708 0.07034 0 -0.93687 -0.05694 0.4421 -0.62658
ARG_110 -9.20879 1.31239 6.3016 -0.41412 0.03849 0.19231 3.07732 -3.27913 -0 -0 -3.70663 0.12121 0 0 0 -0.87181 0 0.02267 0.16696 2.30602 0 -0.23634 0 -1.2888 0.10074 0.49871 -4.8672
PHE_111 -10.8454 1.88544 1.74283 -0.52749 0.02281 0.24346 2.88923 -2.52092 -0 -0 -2.2233 0.01924 0 0 0 0 0 0.12454 0.01581 0 1.88527 -0.26425 0 1.0402 -0.29832 0.90898 -5.90184
VAL_112 -7.91392 0.7297 1.36081 -0.27244 0.12642 0.05939 2.51953 -2.23302 -0.01531 -0.06291 -2.67604 -0.4412 0 0 0 0 0 0.10035 0.05275 0.19148 0 -0.62255 0 1.9342 -0.26298 0.74844 -6.6773
ILE_113 -9.37634 1.64323 2.28757 -0.56636 0.33365 0.16315 2.94944 -2.35719 -0 -0 -2.97362 0.15197 0 0 0 0 0 0.1595 0.27194 3.38175 0 -0.75109 0 0.73287 -0.28429 0.68943 -3.54439
GLN_114 -8.65289 0.98404 5.88143 -0.43336 0.13035 0.31137 3.41523 -3.05291 -0.01534 -0.0634 -4.03013 -0.46744 0 0 0 0 0 0.18839 0.09642 0 3.46204 -0.00662 0 -0.18838 0.03265 1.36944 -1.03912
PRO_115 -6.85195 1.1269 3.01977 -0.15243 0.00179 0.10544 1.37712 -1.49587 -0.01861 -0.12454 -0.32376 0.1679 0 0 0 0 0 0.12529 0.02945 0.35069 0 -0.98438 0 -2.4119 -0.14026 1.244 -4.95536
GLN_116 -5.89122 0.48485 4.62767 -0.67098 0.13806 0.74317 1.50164 -2.3785 -0.0143 -0.10881 -1.57132 -0.67477 0 0 0 0 0 -0.01833 0.02588 0 2.32425 -0.14239 0 -0.18838 -0.59225 0.53248 -1.87327
SER_117 -3.1384 0.18196 3.58302 -0.0306 0 0.07269 1.66863 -1.72373 -0.03234 -0.16755 -1.97128 0.0128 0 0 0 0 0 0.21103 0.00233 0.07998 0 -0.4873 0.60361 -0.77834 -0.18435 0.34574 -1.75208
ASN_118 -4.6595 0.42537 3.99507 -0.19409 0.06475 0.3285 2.00314 -1.96344 -0.00363 -0.01585 -1.6608 -0.9797 0 0 0 -0.70562 0 0.09818 0.0001 0 1.95985 -1.04075 0 -0.93687 -0.43992 0.51414 -3.21107
LEU_119 -7.41399 1.11672 4.30475 -0.69246 0.20617 0.31828 1.91906 -2.36973 -0.00128 -0.01142 -1.08123 0.01266 0 0 0 0 0 0.03644 0.60511 0.98769 0 -0.20077 0 0.18072 -0.55165 0.83464 -1.80028
ILE_120 -7.02074 1.01506 3.37882 -0.58148 0.32974 0.16661 1.4391 -2.36879 -0 -0 -0.62058 0.25172 0 0 0 0 0 -0.10859 0.04807 1.3901 0 0.13799 0 0.73287 -0.04141 0.81068 -1.04083
GLU_121 -5.3502 0.47954 4.49299 -0.41998 0.04889 0.83625 2.07431 -2.25461 -0 -0 -1.62028 -0.4515 0 0 0 0 0 0.02509 0.00085 0 3.26228 -0.26926 0 -2.7348 -0.11045 0.51461 -1.47628
LEU_122 -9.37889 0.94668 3.20596 -0.70466 0.26052 0.27664 2.66005 -2.72676 -0 -0 -1.50561 0.12427 0 0 0 0 0 -0.02022 0.02199 0.85465 0 -0.22728 0 0.18072 -0.19281 0.34388 -5.88087
ARG_123 -12.1478 0.99146 11.2841 -0.56009 0.08083 0.3155 4.5911 -5.42389 -0.02573 -0.19319 -5.25296 0.31772 0 0 -0.55956 -1.26551 0 -0.01223 0.76123 1.90176 0 -0.0983 0 -1.2888 -0.25405 0.71152 -6.12689
SER_124 -4.34228 0.22771 4.90937 -0.02621 0 0.06143 2.19205 -2.41613 -0.00128 -0.01142 -1.77593 -0.62703 0 0 0 0 0 0.02553 0.00049 0.62401 0 0.35025 0.6003 -0.77834 -0.0447 0.5694 -0.46277
PHE_125 -9.00607 0.80277 4.81496 -0.9598 0.07762 0.34263 3.03815 -3.10931 -0 -0 -2.52018 0.00173 0 0 0 0 0 -0.00188 0.02464 0 1.76307 -0.50112 0 1.0402 0.2052 0.11336 -3.87404
LEU_126 -9.39418 1.26919 4.47379 -0.53079 0.3245 0.12944 3.05987 -3.17875 -3e-05 -0.00059 -2.75523 0.27931 0 0 0 0 0 0.02866 0.05867 0.29439 0 -0.28676 0 0.18072 -0.13278 0.55161 -5.62896
SER_127 -5.47709 0.46195 6.21641 -0.02252 0 0.02074 3.23587 -2.94515 -0 -0 -2.94992 -0.3878 0 0 0 0 0 -0.03239 0.00311 0.50738 0 0.32098 0.60493 -0.77834 -0.13101 0.69899 -0.65387
LEU_128 -3.7696 0.22284 3.94289 -0.48497 0.20307 0.11459 1.51995 -1.90955 -0.01471 -0.14563 -0.70594 0.24293 0 0 0 0 0 -0.06762 0.0532 0.27299 0 -0.30834 0 0.18072 -0.14855 0.41333 -0.38841
ASN_129 -4.90549 0.43647 4.68226 -0.24567 0.07183 0.35602 1.94585 -2.42425 -0 -0 -1.93682 -0.46545 0 0 0 0 0 0.01838 0.03404 0 2.82364 -0.66869 0 -0.93687 -0.47622 0.57514 -1.11584
SER_130 -5.51187 0.46457 5.69805 -0.02979 0.04009 0.0313 2.91778 -2.78922 -0.04843 -0.28944 -2.30042 0.16782 0 0 0 0 0 0.06434 0.02125 0.09613 0 0.28393 0.63252 -0.77834 0.04288 0.85886 -0.42798
TRP_131 -12.6154 1.63301 4.68849 -0.89766 0.07407 0.34793 1.86537 -3.47901 -0 -0 -1.26284 -0.35375 0 0 0 0 0 -0.06636 0.24318 0 2.30881 -0.07778 0 1.6906 0.75309 1.10438 -4.04391
ASP_132 -6.07017 0.62837 5.66265 -0.15853 0.00049 0.47406 2.90776 -2.80716 -0.00537 -0.01659 -3.13881 -0.69548 0 0 0 0 0 -0.03917 0.07291 0 2.89049 0.03633 0 -2.3716 0.39928 0.84333 -1.38722
ILE_133 -7.81389 0.78494 2.01212 -0.45866 0.278 0.09457 1.34387 -1.88843 -0 -0 -0.34154 0.11585 0 0 0 0 0 -0.04098 0.0246 0.39881 0 -0.48174 0 0.73287 -0.30205 0.67676 -4.8649
VAL_134 -5.84647 0.3082 3.07078 -0.29269 0.18001 0.06396 1.18139 -2.05738 -0.01753 -0.08721 -1.07306 -0.12928 0 0 0 0 0 0.03463 0.00219 0.11365 0 -0.4539 0 1.9342 -0.18405 0.55006 -2.7025
ASN_135 -6.02092 0.65171 4.40056 -0.34639 0.09655 0.64068 2.39143 -2.42231 -0.02177 -0.16391 -1.43213 -0.69195 0 0 0 0 0 0.04563 0.02343 0 1.65486 0.01324 0 -0.93687 0.06872 0.28461 -1.76481
GLU_136 -8.40565 1.18946 8.21058 -0.16327 0.00653 0.2067 3.92553 -3.42033 -0 -0 -6.62217 -0.53852 0 0 -1.50069 -1.26551 0 -0.011 0.00052 0 4.13296 -0.06539 0 -2.7348 0.05425 0.55796 -6.44284
THR_137 -5.35994 0.50863 2.1554 -0.21611 0.14022 0.0896 2.42833 -1.80862 -0.0156 -0.06029 -2.28577 -1.30912 0 0 0 0 0 0.03976 0.03602 0.65558 0 0.00279 2.30169 -1.0874 0.05372 0.55328 -3.17783
LEU_138 -8.5301 1.44372 -0.24076 -0.51121 0.22457 0.11593 0.8522 -1.43594 -0.00819 -0.05957 -0.76245 0.08618 0 0 0 0 0 0.0183 0.0485 0.87094 0 -0.19853 0 0.18072 -0.05407 0.70206 -7.25771
VAL_139 -6.16026 0.50732 2.65166 -0.26643 0.17729 0.05405 1.86295 -2.00797 -0.01604 -0.06202 -1.44167 -0.17578 0 0 0 0 0 -0.0486 0.00153 0.34171 0 -0.79868 0 1.9342 -0.25179 0.66233 -3.0362
GLN_140 -3.99658 0.47659 2.67032 -0.2642 0.02444 0.20808 1.01772 -1.29448 -0.01242 -0.1184 -1.71531 -0.40796 0 0 0 -0.59518 0 -0.03399 0.00974 0 3.43805 -0.00483 0 -0.18838 -0.35083 0.39429 -0.74333
ASP_141 -4.54766 0.31066 7.05744 -0.18718 0.03876 0.60449 3.44534 -2.86137 -0.01229 -0.13952 -4.64816 -1.36202 0 0 0 -0.68119 0 -0.08218 0.06134 0 2.24247 -0.75462 0 -2.3716 -0.00621 0.3986 -3.4949
ARG_142 -2.52483 0.41347 2.98741 -0.46512 0.07899 0.29348 0.8426 -1.2648 -0.01188 -0.13827 0.25307 -0.16455 0 0 0 0 0 -0.08727 0.06361 1.72399 0 -0.15977 0 -1.2888 -0.01363 0.33504 0.87273
GLU_143 -2.57452 0.30824 3.36114 -0.45958 0.13318 1.00615 1.08389 -1.48779 -0.01242 -0.1184 -1.81102 -0.86645 0 0 0 -0.5146 0 0.0992 0.01029 0 3.02411 0.63697 0 -2.7348 0.23676 0.4866 -0.19305
PHE_144 -5.0553 0.45413 4.33919 -0.5915 0.04147 0.28753 2.73128 -2.29483 -0.00975 -0.03045 -2.48512 0.2022 0 0 0 0 0 -0.00368 0.00229 0 1.99631 -0.37608 0 1.0402 0.25668 0.41491 0.91946
ILE_145 -8.14248 1.02471 1.01221 -0.47838 0.3962 0.10515 0.53839 -1.63168 -0.00203 -0.00821 -0.5058 0.01129 0 0 0 0 0 -0.03741 0.10042 0.40301 0 -0.77912 0 0.73287 -0.38869 0.44747 -7.20208
TYR_146 -7.93029 0.7772 4.41934 -0.70435 0.07025 0.41138 2.61498 -2.6502 -0.01144 -0.07014 -2.30915 -0.17587 0 0 0 0 0 -0.0761 0.09732 0 2.52319 -0.11562 0.00023 1.2797 0.19367 1.09202 -0.56389
PRO_147 -5.93876 1.10671 2.61753 -0.21718 0.02297 0.16067 1.3478 -1.28495 -0.01861 -0.12454 -0.89951 -0.13365 0 0 0 0 0 0.01596 0.02932 0.33123 0 -0.68919 0 -2.4119 0.34198 0.99419 -4.74994
ILE_148 -9.05125 1.18494 2.55585 -0.4564 0.33116 0.09581 2.73909 -2.47864 -0.00793 -0.09067 -2.30939 -0.01813 0 0 0 0 0 -0.05402 0.15724 0.31464 0 -0.74057 0 0.73287 -0.29981 0.58506 -6.81016
LEU_149 -8.22127 0.97754 2.42316 -0.61095 0.24645 0.1579 2.75477 -2.28173 -0.00542 -0.02045 -3.269 0.34068 0 0 0 0 0 0.0734 0.12445 0.70777 0 -0.3403 0 0.18072 -0.23876 0.62868 -6.37238
VAL_150 -8.1883 0.96014 3.31191 -0.27697 0.1842 0.05913 3.25021 -2.84744 -0.00368 -0.01397 -3.68808 -0.32721 0 0 0 0 0 -0.05217 0.02511 0.24542 0 -0.77805 0 1.9342 -0.27073 0.49809 -5.97821
ILE_151 -9.93035 1.74619 2.13137 -0.57106 0.42024 0.17062 2.85698 -2.42254 -0.00542 -0.02045 -2.3706 -0.22576 0 0 0 0 0 -0.01258 0.13229 0.47494 0 -0.10219 0 0.73287 -0.3334 0.80914 -6.51972
GLU_152 -6.89507 0.46522 6.71181 -0.28491 0.04021 0.31183 3.32113 -3.02149 -0 -0 -5.03841 -0.28564 0 0 0 -0.87181 0 0.07445 0.0651 0 3.86211 -0.03607 0 -2.7348 -0.02414 0.71363 -3.62684
LYS_153 -4.46109 0.42574 3.622 -0.38058 0.04465 0.1867 1.14342 -1.73197 -0 -0 -2.40162 0.0834 0 0 0 0 0 -0.08947 0.19362 1.56083 0 0.05444 0 -1.5107 -0.02658 0.26465 -3.02256
LEU_154 -7.50639 0.84354 4.66349 -0.44411 0.11194 0.06572 2.71022 -2.51159 -0 -0 -0.35288 0.21517 0 0 0 0 0 0.01488 0.25315 1.32096 0 -0.33462 0 0.18072 -0.26009 0.65399 -0.3759
LYS_155 -1.23963 0.05119 1.15238 -0.32289 0.0458 0.17929 0.17421 -0.50586 -0 -0 0.09822 -0.18019 0 0 0 0 0 -0.08225 0.00132 1.72201 0 -0.04569 0 -1.5107 -0.36824 0.67424 -0.15676
LYS_156 -4.30184 0.73432 3.80014 -0.44407 0.07458 0.24975 1.8003 -1.68025 -0 -0 -0.16031 -0.05075 0 0 0 0 0 0.02315 0.01291 2.06492 0 0.15274 0 -1.5107 -0.24114 1.08746 1.61122
PRO_157 -2.89853 0.38117 1.69294 -0.13172 0.00033 0.09523 0.65184 -0.83572 -0 -0 -0.73258 0.22153 0 0 0 0 0 -0.06398 0.00611 0.1835 0 -1.0949 0 -2.4119 -0.41974 1.18466 -4.17176
PHE_158 -8.41132 0.79458 3.78538 -0.73639 0.04253 0.07303 2.24266 -2.58477 -0.02839 -0.1278 -1.74843 -0.37072 0 0 0 0 0 -0.05202 0.05989 0 2.7007 -0.16941 0 1.0402 -0.51723 0.44131 -3.5662
LYS_159 -1.7747 0.06547 1.39703 -0.40037 0.05414 0.21877 0.13708 -0.7967 -0 -0 0.37547 0.00084 0 0 0 0 0 -0.07041 0.00183 1.73953 0 0.17203 0 -1.5107 -0.09083 0.24822 -0.23329
LEU_160 -6.72873 0.76471 0.94431 -0.57639 0.18461 0.1526 0.57936 -1.37689 -0 -0 0.25182 0.19293 0 0 0 0 0 -0.03579 0.03035 0.73424 0 -0.13069 0 0.18072 0.32182 0.32011 -4.1909
THR_161 -4.27595 0.41983 3.86477 -0.16447 0.0582 0.06098 2.32952 -1.99427 -0.00209 -0.02444 -2.11541 -0.22212 0 0 0 0 0 -0.04313 0.00567 0.08886 0 0.06649 2.32475 -1.0874 0.09741 0.49453 -0.11827
LYS_162 -4.66711 0.35691 3.60749 -0.74082 0.18146 0.5918 1.98914 -1.79052 -0 -0 -0.08488 -0.16974 0 0 0 0 0 -0.01429 0.02537 3.01718 0 -0.06525 0 -1.5107 -0.24236 0.31491 0.79861
GLU_163 -4.83213 0.448 4.10239 -0.22755 0.03582 0.33347 2.03925 -2.09517 -0 -0 -1.00992 -0.62505 0 0 0 0 0 -0.07754 0.00442 0 3.06023 -0.34037 0 -2.7348 -0.38962 0.13897 -2.16959
LEU_164 -9.02714 1.01505 5.24375 -0.49027 0.34137 0.12308 3.08951 -3.12029 -0 -0 -1.81912 0.15051 0 0 0 0 0 0.64083 0.00719 0.21017 0 -0.23515 0 0.18072 -0.47005 0.56651 -3.59333
VAL_165 -7.90516 0.80765 4.76596 -0.30073 0.19033 0.07023 2.65712 -2.95799 -0 -0 -1.90882 -0.26936 0 0 -0.35324 0 0 -0.00169 0.017 0.25332 0 -0.1033 0 1.9342 -0.2458 1.04024 -2.31004
ILE_166 -9.89356 1.35617 3.97186 -0.48571 0.38448 0.09185 2.14203 -2.94769 -0.01899 -0.10009 -1.81352 0.21304 0 0 -0.72593 0 0 0.10907 0.2704 0.52855 0 -0.49133 0 0.73287 0.00376 1.05419 -5.61855
LEU_167 -9.41817 0.8955 3.49718 -0.53094 0.32657 0.1446 2.76288 -2.75258 -0 -0 -2.06645 0.24416 0 0 -0.67626 0 0 -0.05068 0.25258 0.25816 0 -0.27104 0 0.18072 0.0404 1.09391 -6.06946
GLY_168 -5.51321 0.96092 5.5934 -0.00014 0 0 2.78825 -2.9081 -0 -0 -2.29202 -0.20318 0 0 0 0 0 -0.09157 0 0 0 -1.44159 0 0.83697 2.93298 1.37044 2.03315
PRO_169 -6.39367 1.02591 2.28349 -0.09305 0.00081 0.0581 0.56646 -0.97343 -0.00025 -0.00085 0.18385 0.70317 0 0 0 0 0 -0.12041 0.01119 0.51723 0 -0.34903 0 -2.4119 2.79807 1.00422 -1.1901
LYS_170 -7.49535 1.01586 6.88276 -0.50297 0.17266 0.33345 2.34875 -2.92018 -0 -0 -2.37059 -0.10121 0 0 -0.70304 0 0 0.09266 0.1387 1.68977 0 -0.23756 0 -1.5107 -0.07368 0.62034 -2.62035
LEU_171 -9.54337 1.72296 4.83073 -0.52052 0.25218 0.13178 2.87051 -3.21582 -0.01935 -0.14252 -2.01744 0.22344 0 0 -0.79764 0 0 -0.06516 0.104 0.29894 0 -0.27463 0 0.18072 -0.0248 1.19802 -4.80798
ILE_172 -6.07759 0.40519 2.60239 -0.71601 0.50033 0.26114 1.53764 -2.10747 -2e-05 -0.00013 -1.06682 0.09132 0 0 0 0 0 -0.17331 0.02354 0.88322 0 0.38711 0 0.73287 -0.22756 1.15095 -1.79321
ASN_173 -2.9853 0.39196 3.00296 -0.1929 0.02511 0.30724 1.26593 -1.62394 -0.00028 -0.00098 -1.40627 -0.44882 0 0 0 0 0 -0.05784 0.03833 0 1.99172 -0.46544 0 -0.93687 -0.40241 0.52159 -0.97623
PHE_174 -7.75899 0.87723 4.16117 -0.59967 0.02131 0.03131 3.24032 -2.62785 -0.01935 -0.14252 -1.34137 -0.19586 0 0 0 0 0 0.04785 0.00397 0 2.17833 0.10064 0 1.0402 -0.65846 0.57877 -1.06298
LYS_175 -1.46061 0.09378 1.7969 -0.30951 0.02627 0.1414 0.78073 -0.85833 -0 -0 -0.20015 0.02909 0 0 0 0 0 -0.06383 0.00125 1.68594 0 -0.05268 0 -1.5107 -0.5612 0.68102 0.21936
ASP_176 -5.10923 0.4882 6.48938 -0.2531 0.11312 0.88307 3.49746 -2.87679 -0 -0 -4.95504 -0.92893 0 0 -0.91731 0 0 0.01294 0.00502 0 1.88179 -0.82686 0 -2.3716 -0.37136 0.50353 -4.73571
LYS_177 -5.18905 0.36474 4.71548 -0.42742 0.06953 0.22892 2.01139 -2.27954 -0 -0 -1.32338 0.0689 0 0 0 0 0 -0.02409 0.00972 1.52225 0 -0.02695 0 -1.5107 -0.44116 0.4814 -1.74997
HIS_178 -5.26497 0.42623 5.50039 -0.42475 0.00968 0.49244 2.51721 -2.61209 -0 -0 -2.72063 -0.24589 0 0 -0.36662 0 0 0.12892 0.0012 0 2.20082 -0.08443 0 -0.45461 -0.2772 0.45384 -0.72047
CYS_179 -7.37827 0.54087 5.13338 -0.06546 2e-05 0.05905 2.4587 -2.62191 -0 -0 -2.94769 -0.34189 0 0 -0.55068 0 0 0.06821 0.19775 1.13355 0 0.2698 0 3.6196 0.19399 0.50443 0.27345
LEU_180 -9.53142 1.121 4.72285 -0.50195 0.23664 0.12187 3.00761 -3.40136 -0 -0 -2.02598 0.23738 0 0 0 0 0 0.01275 0.05008 0.4927 0 -0.24103 0 0.18072 0.04333 0.70266 -4.77217
MET_181 -6.44685 0.54963 5.80283 -0.31223 0.03166 0.1024 2.74522 -2.99332 -0 -0 -2.5441 -0.10112 0 0 0 0 0 -0.02496 0.15808 1.76734 0 0.06426 0 0.60916 -0.07862 0.55359 -0.11704
LYS_182 -6.8267 0.36883 7.50233 -0.37259 0.02536 0.18576 4.18664 -3.40445 -0.0114 -0.14105 -6.44977 -0.15858 0 0 0 -1.10978 0 -0.00153 0.13892 2.18928 0 0.01697 0 -1.5107 -0.16346 0.39481 -5.14114
HIS_D_183 -9.90168 0.73489 6.51342 -0.6482 0.00391 0.67749 2.64859 -3.70609 -0.00203 -0.00821 -2.89033 -0.39785 0 0 0 0 0 -0.00461 0.06748 0 1.7333 -0.25096 0 -0.45461 -0.08999 0.47936 -5.49611
TYR_184 -11.867 0.54868 5.47181 -0.56462 0.28088 0.27727 4.04965 -3.74561 -0 -0 -3.98502 -0.31725 0 0 -0.67626 0 0 0.03034 0.06031 0 3.06401 0.0484 0.07078 1.2797 -0.00621 0.45948 -5.52068
GLN_185 -5.90874 0.39946 6.64247 -0.27609 0.05575 0.22343 2.67502 -3.11757 -0.027 -0.2831 -2.62441 -0.50686 0 0 0 0 0 0.03307 0.13263 0 2.78386 -0.13701 0 -0.18838 -0.24555 0.39593 0.0269
CYS_186 -5.98329 0.45942 5.88453 -0.04688 0 0.01582 2.73506 -2.83836 -0 -0 -2.97901 -0.01467 0 0 0 0 0 -0.00478 0.00115 0.31842 0 0.2634 0 3.6196 0.07954 0.26613 1.77606
LEU_187 -7.77347 0.63013 5.06732 -0.49088 0.2312 0.11261 2.88594 -3.01904 -0.00023 -0.00153 -2.37513 0.23726 0 0 0 0 0 0.03524 0.01853 0.37844 0 -0.27248 0 0.18072 0.0821 0.27153 -3.80174
LEU_188 -8.95175 0.87005 5.14997 -0.64267 0.44562 0.2555 3.1518 -3.25036 -0 -0 -2.78327 -0.15924 0 0 0 0 0 -0.00634 0.0954 1.12284 0 -0.18638 0 0.18072 -0.08436 0.43856 -4.35391
ARG_189 -5.53718 0.42522 5.88442 -0.74461 0.08565 0.48081 1.89436 -2.79439 -0.0156 -0.14204 -1.69591 0.33662 0 0 0 0 0 0.10284 0.01624 1.45095 0 -0.14029 0 -1.2888 -0.18797 0.46766 -1.402
VAL_190 -3.8325 0.27517 3.36139 -0.31462 0.22713 0.07213 1.58805 -1.79354 -0 -0 -0.98617 -0.12585 0 0 0 0 0 -0.05068 0.0281 0.06783 0 -0.32429 0 1.9342 -0.28556 0.31905 0.15983
TYR_191 -8.25456 0.76652 3.17714 -0.57875 0.10057 0.28173 2.6777 -2.4909 -0.00432 -0.01821 -2.68964 -0.18682 0 0 0 -0.70562 0 0.16679 0.01481 0 2.58687 0.00572 0.02585 1.2797 -0.01432 0.59977 -3.25996
GLN_192 -6.86338 1.18034 5.56371 -0.42333 0.14624 0.27806 2.88622 -2.71564 -0.00023 -0.00153 -3.39453 -0.72223 0 0 0 0 0 -0.04689 0.2212 0 3.60057 -0.17152 0 -0.18838 5.71913 1.83626 6.90406
PRO_193 -4.31356 0.91691 3.02122 -0.07597 0 0.04634 0.97994 -1.25268 -0.01073 -0.05106 -0.34762 0.60544 0 0 0 0 0 -0.18769 0.00531 0.40841 0 -0.6147 0 -2.4119 5.56945 1.5335 3.82061
LYS_194 -3.87831 0.65296 2.68591 -0.31765 0.03846 0.1667 1.44614 -1.55032 -0 -0 -0.80595 -0.18545 0 0 0 0 0 0.07193 0.01884 1.79247 0 -0.1397 0 -1.5107 -0.37161 0.31666 -1.56963
GLN_195 -7.81962 0.83874 5.05343 -0.39844 0.16937 0.29704 2.71831 -2.59378 -0.00069 -0.00236 -1.98002 -0.81577 0 0 0 -0.89819 0 -0.04458 0.00596 0 4.07921 -0.17085 0 -0.18838 -0.27522 0.52798 -1.49785
LYS_196 -3.71969 1.12892 3.18265 -0.33403 0.04862 0.20052 0.91576 -1.29629 -0.01073 -0.05106 0.26285 -0.08976 0 0 0 0 0 1.50707 0.04218 1.3677 0 0.27905 0 -1.5107 3.18404 16.1506 21.2577
PRO_197 -2.07323 1.21188 0.97239 -0.19489 0.25429 0.14151 0.49295 -0.45948 -0 -0 0.10096 0.04083 0 0 0 0 0 0.15679 0.90525 0.00023 0 3.85245 0 -2.4119 9.04833 21.4076 33.446
SER_198 -3.41046 0.14987 3.81392 -0.0296 0.00025 0.05293 2.32023 -1.76046 -0 -0 -1.054 -1.0154 0 0 -0.33129 0 0 -0.03051 0.02353 0.27002 0 -0.30302 0.60789 -0.77834 5.97071 5.75605 10.2523
LEU_199 -2.76058 0.35896 2.07368 -0.49451 0.26827 0.12814 1.14088 -1.18181 -0 -0 -0.44392 0.19822 0 0 0 0 0 -0.05731 0.0088 0.30044 0 -0.2818 0 0.18072 -0.06757 0.25618 -0.37321
MET_200 -2.14375 0.17889 2.72715 -0.64894 0.1554 0.17732 0.94442 -1.1752 -0 -0 -0.19679 -0.00137 0 0 -0.33129 0 0 -0.07157 0.00424 0.88246 0 -0.16952 0 0.60916 -0.37363 0.29804 0.86504
ASP_201 -5.27782 0.85274 5.66317 -0.12197 0.02222 0.3805 3.03217 -2.69836 -0.00024 -0.0032 -2.94922 -0.12921 0 0 0 0 0 0.22554 0.01532 0 2.61738 -0.33904 0 -2.3716 -0.29564 0.47927 -0.898
LEU_202 -5.94161 0.45235 5.38978 -0.70036 0.2497 0.28742 2.82238 -2.73492 -0.00494 -0.03589 -1.91996 0.09505 0 0 0 0 0 -0.03726 0.00943 0.82715 0 -0.16467 0 0.18072 -0.11012 0.5464 -0.78936
LYS_203 -2.98838 0.19782 3.74001 -0.30017 0.02555 0.13417 1.40505 -1.71198 -0.00035 -0.0079 -1.83654 -0.03484 0 0 0 0 0 -0.02666 0.0005 1.68903 0 -0.07346 0 -1.5107 -0.25589 0.34953 -1.20521
ILE_204 -6.43441 0.86464 4.77842 -0.49656 0.34002 0.09795 2.73541 -2.64636 -0 -0 -2.13678 0.03117 0 0 0 0 0 -0.06419 0.02573 0.62718 0 -0.47187 0 0.73287 -0.26088 0.36672 -1.91095
ILE_205 -8.99221 0.54783 5.39422 -0.63875 0.52299 0.15472 3.63384 -3.35646 -0 -0 -2.15907 -0.02376 0 0 0 0 0 -0.05051 0.04776 3.3096 0 -0.37101 0 0.73287 -0.02042 0.57498 -0.69338
GLU_206 -4.87749 0.20735 5.47591 -0.20133 0.02287 0.26872 2.08111 -2.52531 -0.00197 -0.03371 -2.07768 -0.55817 0 0 0 0 0 -0.00405 0.01395 0 3.03135 -0.22508 0 -2.7348 -0.24599 0.45352 -1.93082
THR_207 -4.71715 0.20961 5.10968 -0.20022 0.12349 0.07132 2.62912 -2.45826 -0.00494 -0.03589 -2.8004 -0.05385 0 0 0 0 0 0.00528 0.00087 0.05665 0 -0.0174 2.28402 -1.0874 -0.13472 0.23072 -0.78948
LEU_208 -10.3224 1.72269 5.68534 -0.53836 0.30671 0.13 2.9692 -3.63592 -0.02398 -0.11298 -2.65446 0.26283 0 0 0 0 0 -0.03188 0.07593 0.34092 0 -0.28853 0 0.18072 -0.06263 0.77621 -5.22058
ASN_209 -5.60657 0.36778 6.94167 -0.32083 0.01003 0.62965 3.12402 -3.17377 -0.00139 -0.02262 -4.1353 -0.21417 0 0 0 -0.89819 0 0.04549 0.11683 0 2.59577 0.46472 0 -0.93687 0.008 0.78615 -0.2196
LYS_210 -5.05204 0.25329 5.5665 -0.29827 0.03398 0.1343 2.35866 -2.53621 -0 -0 -2.50502 -0.00266 0 0 0 0 0 -0.01241 0.01097 1.76842 0 0.0187 0 -1.5107 -0.01379 0.31419 -1.47208
ILE_211 -8.95223 0.84868 3.32976 -0.50552 0.48023 0.09897 2.66996 -2.80464 -0 -0 -1.77599 0.16258 0 0 0 0 0 -0.03485 0.00384 0.47498 0 -0.46745 0 0.73287 -0.11017 0.40966 -5.43931
ILE_212 -9.40225 1.00592 4.74661 -0.65733 0.4027 0.14904 3.20195 -3.13773 -0 -0 -3.09202 0.35105 0 0 0 0 0 -0.0572 0.10418 0.58913 0 -0.45643 0 0.73287 0.05681 0.59311 -4.8696
THR_213 -4.59499 0.18632 5.89033 -0.20529 0.1372 0.07539 2.96189 -2.71641 -0.02398 -0.11298 -4.02456 -0.09155 0 0 0 0 0 -0.02911 0.0107 0.07398 0 -0.00047 2.27395 -1.0874 0.03238 0.50891 -0.73569
SER_214 -5.86716 0.40729 5.43596 -0.03086 7e-05 0.02104 2.52089 -2.74556 -0 -0 -2.69063 0.03762 0 0 -0.42648 0 0 0.03092 0.01642 0.49179 0 0.30343 1.75408 -0.77834 0.02348 0.3816 -1.11445
TYR_215 -11.6452 1.2673 3.85445 -0.56153 0.40211 0.26249 2.81967 -3.24913 -0.00883 -0.11754 -2.00016 -0.2629 0 0 -0.51961 0 0 -0.02518 0.00089 0 3.09871 0.01125 0.15535 1.2797 -0.00646 0.64206 -4.60253
GLU_216 -3.37666 0.25535 3.72509 -0.34419 0.07419 0.41802 1.59356 -1.81359 -0.01863 -0.11421 -0.8837 -0.6575 0 0 0 0 0 -0.04092 0.02281 0 3.55019 -0.29729 0 -2.7348 -0.32419 0.5399 -0.42655
SER_217 -2.60443 0.18648 3.47088 -0.03725 0.01204 0.02775 1.3763 -1.57236 -0 -0 -2.17353 0.05926 0 0 0 0 0 -0.00799 0.05757 0.79788 0 -0.26901 1.76987 -0.77834 -0.64849 0.44002 0.10665
SER:CtermProteinFull_218 -3.64062 0.21639 3.71376 -0.03986 0.01856 0.04387 1.95772 -1.70312 -0.01863 -0.11421 -1.70656 0.73047 0 0 -0.42648 0 0 0 0.00231 0.49361 0 0 1.74362 -0.77834 -0.31798 0.56924 0.74373
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3016 DOMAINID 3371 MODEL 5 SSGCID - MygeA.19996.a Putative tRNA methyltransferase MG248  MG_248
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 366.997 tmscore: 0.82598 3kr9A_203 prob: 100 ident: 20.09
ATOM      1  N   MET A   1      -6.696  -5.734 -15.510  1.00  1.020          N  
ATOM      2  CA  MET A   1      -5.652  -5.433 -14.537  1.00  0.980          C  
ATOM      3  C   MET A   1      -5.258  -6.684 -13.769  1.00  0.980          C  
ATOM      4  O   MET A   1      -5.901  -7.725 -13.892  1.00  1.070          O  
ATOM      5  CB  MET A   1      -6.100  -4.347 -13.554  1.00  1.390          C  
ATOM      6  CG  MET A   1      -7.197  -4.770 -12.520  1.00  1.390          C  
ATOM      7  SD  MET A   1      -8.829  -5.028 -13.211  1.00  1.390          S  
ATOM      8  CE  MET A   1      -9.327  -3.338 -13.525  1.00  1.390          C  
ATOM      9 1H   MET A   1      -7.384  -4.995 -15.514  1.00  1.220          H  
ATOM     10 2H   MET A   1      -6.288  -5.821 -16.430  1.00  1.220          H  
ATOM     11 3H   MET A   1      -7.141  -6.606 -15.256  1.00  1.220          H  
ATOM     12  HA  MET A   1      -4.769  -5.080 -15.070  1.00  1.180          H  
ATOM     13 1HB  MET A   1      -5.241  -4.024 -12.994  1.00  1.670          H  
ATOM     14 2HB  MET A   1      -6.452  -3.487 -14.106  1.00  1.670          H  
ATOM     15 1HG  MET A   1      -6.901  -5.682 -12.002  1.00  1.670          H  
ATOM     16 2HG  MET A   1      -7.287  -3.992 -11.769  1.00  1.670          H  
ATOM     17 1HE  MET A   1     -10.333  -3.331 -13.947  1.00  1.670          H  
ATOM     18 2HE  MET A   1      -9.322  -2.787 -12.585  1.00  1.670          H  
ATOM     19 3HE  MET A   1      -8.648  -2.862 -14.224  1.00  1.670          H  
ATOM     20  N   LYS A   2      -4.212  -6.565 -12.962  1.00  0.980          N  
ATOM     21  CA  LYS A   2      -3.723  -7.658 -12.130  1.00  1.050          C  
ATOM     22  C   LYS A   2      -4.589  -7.767 -10.879  1.00  0.920          C  
ATOM     23  O   LYS A   2      -5.164  -6.770 -10.435  1.00  0.750          O  
ATOM     24  CB  LYS A   2      -2.264  -7.403 -11.760  1.00  1.440          C  
ATOM     25  CG  LYS A   2      -1.323  -7.409 -12.956  1.00  1.440          C  
ATOM     26  CD  LYS A   2       0.115  -7.149 -12.538  1.00  1.440          C  
ATOM     27  CE  LYS A   2       1.048  -7.138 -13.747  1.00  1.440          C  
ATOM     28  NZ  LYS A   2       2.466  -6.896 -13.355  1.00  1.440          N  
ATOM     29  H   LYS A   2      -3.724  -5.682 -12.924  1.00  1.180          H  
ATOM     30  HA  LYS A   2      -3.802  -8.594 -12.685  1.00  1.260          H  
ATOM     31 1HB  LYS A   2      -2.175  -6.441 -11.266  1.00  1.730          H  
ATOM     32 2HB  LYS A   2      -1.925  -8.167 -11.059  1.00  1.730          H  
ATOM     33 1HG  LYS A   2      -1.377  -8.383 -13.445  1.00  1.730          H  
ATOM     34 2HG  LYS A   2      -1.632  -6.647 -13.671  1.00  1.730          H  
ATOM     35 1HD  LYS A   2       0.181  -6.187 -12.028  1.00  1.730          H  
ATOM     36 2HD  LYS A   2       0.442  -7.933 -11.849  1.00  1.730          H  
ATOM     37 1HE  LYS A   2       0.982  -8.098 -14.256  1.00  1.730          H  
ATOM     38 2HE  LYS A   2       0.732  -6.351 -14.433  1.00  1.730          H  
ATOM     39 1HZ  LYS A   2       3.051  -6.897 -14.181  1.00  1.730          H  
ATOM     40 2HZ  LYS A   2       2.547  -6.000 -12.888  1.00  1.730          H  
ATOM     41 3HZ  LYS A   2       2.766  -7.632 -12.729  1.00  1.730          H  
ATOM     42  N   LYS A   3      -4.618  -8.946 -10.247  1.00  1.030          N  
ATOM     43  CA  LYS A   3      -5.420  -9.110  -9.030  1.00  0.990          C  
ATOM     44  C   LYS A   3      -5.035  -8.108  -7.943  1.00  0.790          C  
ATOM     45  O   LYS A   3      -5.901  -7.625  -7.201  1.00  0.770          O  
ATOM     46  CB  LYS A   3      -5.317 -10.539  -8.506  1.00  1.400          C  
ATOM     47  CG  LYS A   3      -6.036 -11.568  -9.372  1.00  1.400          C  
ATOM     48  CD  LYS A   3      -5.894 -12.981  -8.806  1.00  1.400          C  
ATOM     49  CE  LYS A   3      -6.628 -14.005  -9.685  1.00  1.400          C  
ATOM     50  NZ  LYS A   3      -6.479 -15.397  -9.174  1.00  1.400          N  
ATOM     51  H   LYS A   3      -4.114  -9.734 -10.635  1.00  1.240          H  
ATOM     52  HA  LYS A   3      -6.463  -8.925  -9.287  1.00  1.190          H  
ATOM     53 1HB  LYS A   3      -4.267 -10.833  -8.414  1.00  1.680          H  
ATOM     54 2HB  LYS A   3      -5.760 -10.585  -7.516  1.00  1.680          H  
ATOM     55 1HG  LYS A   3      -7.096 -11.312  -9.428  1.00  1.680          H  
ATOM     56 2HG  LYS A   3      -5.626 -11.545 -10.379  1.00  1.680          H  
ATOM     57 1HD  LYS A   3      -4.832 -13.248  -8.746  1.00  1.680          H  
ATOM     58 2HD  LYS A   3      -6.311 -13.012  -7.800  1.00  1.680          H  
ATOM     59 1HE  LYS A   3      -7.687 -13.752  -9.712  1.00  1.680          H  
ATOM     60 2HE  LYS A   3      -6.227 -13.957 -10.697  1.00  1.680          H  
ATOM     61 1HZ  LYS A   3      -6.977 -16.036  -9.780  1.00  1.680          H  
ATOM     62 2HZ  LYS A   3      -5.501 -15.647  -9.157  1.00  1.680          H  
ATOM     63 3HZ  LYS A   3      -6.857 -15.457  -8.241  1.00  1.680          H  
ATOM     64  N   ARG A   4      -3.742  -7.789  -7.843  1.00  0.710          N  
ATOM     65  CA  ARG A   4      -3.282  -6.816  -6.863  1.00  0.580          C  
ATOM     66  C   ARG A   4      -3.919  -5.445  -7.076  1.00  0.480          C  
ATOM     67  O   ARG A   4      -4.207  -4.745  -6.105  1.00  0.460          O  
ATOM     68  CB  ARG A   4      -1.759  -6.738  -6.843  1.00  0.860          C  
ATOM     69  CG  ARG A   4      -1.092  -7.912  -6.092  1.00  0.860          C  
ATOM     70  CD  ARG A   4       0.398  -7.817  -6.013  1.00  0.860          C  
ATOM     71  NE  ARG A   4       1.121  -8.413  -7.122  1.00  0.860          N  
ATOM     72  CZ  ARG A   4       2.477  -8.328  -7.306  1.00  0.860          C  
ATOM     73  NH1 ARG A   4       3.270  -7.629  -6.491  1.00  0.860          N  
ATOM     74  NH2 ARG A   4       3.044  -8.975  -8.316  1.00  0.860          N  
ATOM     75  H   ARG A   4      -3.079  -8.230  -8.466  1.00  0.850          H  
ATOM     76  HA  ARG A   4      -3.592  -7.162  -5.877  1.00  0.700          H  
ATOM     77 1HB  ARG A   4      -1.377  -6.725  -7.864  1.00  1.040          H  
ATOM     78 2HB  ARG A   4      -1.447  -5.809  -6.361  1.00  1.040          H  
ATOM     79 1HG  ARG A   4      -1.473  -7.945  -5.072  1.00  1.040          H  
ATOM     80 2HG  ARG A   4      -1.337  -8.847  -6.597  1.00  1.040          H  
ATOM     81 1HD  ARG A   4       0.624  -6.790  -6.025  1.00  1.040          H  
ATOM     82 2HD  ARG A   4       0.750  -8.244  -5.105  1.00  1.040          H  
ATOM     83  HE  ARG A   4       0.592  -8.975  -7.783  1.00  1.040          H  
ATOM     84 1HH1 ARG A   4       2.917  -7.101  -5.678  1.00  1.040          H  
ATOM     85 2HH1 ARG A   4       4.264  -7.633  -6.671  1.00  1.040          H  
ATOM     86 1HH2 ARG A   4       2.481  -9.563  -8.962  1.00  1.040          H  
ATOM     87 2HH2 ARG A   4       4.043  -8.927  -8.442  1.00  1.040          H  
ATOM     88  N   ILE A   5      -4.122  -5.041  -8.332  1.00  0.550          N  
ATOM     89  CA  ILE A   5      -4.701  -3.747  -8.647  1.00  0.500          C  
ATOM     90  C   ILE A   5      -6.147  -3.705  -8.249  1.00  0.430          C  
ATOM     91  O   ILE A   5      -6.608  -2.723  -7.662  1.00  0.370          O  
ATOM     92  CB  ILE A   5      -4.611  -3.442 -10.144  1.00  0.720          C  
ATOM     93  CG1 ILE A   5      -3.123  -3.326 -10.618  1.00  0.720          C  
ATOM     94  CG2 ILE A   5      -5.417  -2.182 -10.453  1.00  0.720          C  
ATOM     95  CD1 ILE A   5      -2.314  -2.175 -10.019  1.00  0.720          C  
ATOM     96  H   ILE A   5      -3.930  -5.670  -9.107  1.00  0.660          H  
ATOM     97  HA  ILE A   5      -4.183  -2.980  -8.075  1.00  0.600          H  
ATOM     98  HB  ILE A   5      -5.030  -4.272 -10.686  1.00  0.860          H  
ATOM     99 1HG1 ILE A   5      -2.617  -4.247 -10.350  1.00  0.860          H  
ATOM    100 2HG1 ILE A   5      -3.114  -3.237 -11.692  1.00  0.860          H  
ATOM    101 1HG2 ILE A   5      -5.379  -1.976 -11.495  1.00  0.860          H  
ATOM    102 2HG2 ILE A   5      -6.460  -2.285 -10.172  1.00  0.860          H  
ATOM    103 3HG2 ILE A   5      -4.993  -1.376  -9.903  1.00  0.860          H  
ATOM    104 1HD1 ILE A   5      -1.299  -2.212 -10.419  1.00  0.860          H  
ATOM    105 2HD1 ILE A   5      -2.757  -1.227 -10.286  1.00  0.860          H  
ATOM    106 3HD1 ILE A   5      -2.267  -2.258  -8.940  1.00  0.860          H  
ATOM    107  N   SER A   6      -6.876  -4.762  -8.603  1.00  0.510          N  
ATOM    108  CA  SER A   6      -8.291  -4.827  -8.290  1.00  0.550          C  
ATOM    109  C   SER A   6      -8.468  -4.726  -6.782  1.00  0.480          C  
ATOM    110  O   SER A   6      -9.294  -3.946  -6.291  1.00  0.480          O  
ATOM    111  CB  SER A   6      -8.883  -6.116  -8.821  1.00  0.750          C  
ATOM    112  OG  SER A   6     -10.251  -6.202  -8.535  1.00  0.750          O  
ATOM    113  H   SER A   6      -6.418  -5.526  -9.112  1.00  0.610          H  
ATOM    114  HA  SER A   6      -8.798  -3.984  -8.761  1.00  0.660          H  
ATOM    115 1HB  SER A   6      -8.728  -6.165  -9.901  1.00  0.900          H  
ATOM    116 2HB  SER A   6      -8.359  -6.965  -8.380  1.00  0.900          H  
ATOM    117  HG  SER A   6     -10.549  -7.029  -8.918  1.00  0.900          H  
ATOM    118  N   THR A   7      -7.650  -5.482  -6.041  1.00  0.460          N  
ATOM    119  CA  THR A   7      -7.716  -5.469  -4.596  1.00  0.420          C  
ATOM    120  C   THR A   7      -7.381  -4.091  -4.031  1.00  0.350          C  
ATOM    121  O   THR A   7      -8.096  -3.610  -3.148  1.00  0.370          O  
ATOM    122  CB  THR A   7      -6.817  -6.541  -3.990  1.00  0.600          C  
ATOM    123  OG1 THR A   7      -7.248  -7.835  -4.438  1.00  0.600          O  
ATOM    124  CG2 THR A   7      -6.946  -6.490  -2.498  1.00  0.600          C  
ATOM    125  H   THR A   7      -6.993  -6.116  -6.502  1.00  0.550          H  
ATOM    126  HA  THR A   7      -8.738  -5.704  -4.307  1.00  0.500          H  
ATOM    127  HB  THR A   7      -5.783  -6.381  -4.295  1.00  0.720          H  
ATOM    128  HG1 THR A   7      -7.004  -7.940  -5.375  1.00  0.720          H  
ATOM    129 1HG2 THR A   7      -6.332  -7.268  -2.074  1.00  0.720          H  
ATOM    130 2HG2 THR A   7      -6.619  -5.525  -2.115  1.00  0.720          H  
ATOM    131 3HG2 THR A   7      -7.985  -6.655  -2.217  1.00  0.720          H  
ATOM    132  N   ILE A   8      -6.322  -3.432  -4.523  1.00  0.320          N  
ATOM    133  CA  ILE A   8      -6.017  -2.119  -3.984  1.00  0.310          C  
ATOM    134  C   ILE A   8      -7.194  -1.204  -4.244  1.00  0.330          C  
ATOM    135  O   ILE A   8      -7.628  -0.495  -3.338  1.00  0.330          O  
ATOM    136  CB  ILE A   8      -4.729  -1.494  -4.575  1.00  0.440          C  
ATOM    137  CG1 ILE A   8      -3.496  -2.282  -4.085  1.00  0.440          C  
ATOM    138  CG2 ILE A   8      -4.627  -0.007  -4.169  1.00  0.440          C  
ATOM    139  CD1 ILE A   8      -2.198  -1.966  -4.816  1.00  0.440          C  
ATOM    140  H   ILE A   8      -5.720  -3.857  -5.234  1.00  0.380          H  
ATOM    141  HA  ILE A   8      -5.881  -2.205  -2.913  1.00  0.370          H  
ATOM    142  HB  ILE A   8      -4.758  -1.579  -5.662  1.00  0.530          H  
ATOM    143 1HG1 ILE A   8      -3.352  -2.089  -3.022  1.00  0.530          H  
ATOM    144 2HG1 ILE A   8      -3.699  -3.324  -4.217  1.00  0.530          H  
ATOM    145 1HG2 ILE A   8      -3.745   0.419  -4.583  1.00  0.530          H  
ATOM    146 2HG2 ILE A   8      -5.480   0.548  -4.537  1.00  0.530          H  
ATOM    147 3HG2 ILE A   8      -4.587   0.086  -3.107  1.00  0.530          H  
ATOM    148 1HD1 ILE A   8      -1.407  -2.583  -4.417  1.00  0.530          H  
ATOM    149 2HD1 ILE A   8      -2.325  -2.183  -5.879  1.00  0.530          H  
ATOM    150 3HD1 ILE A   8      -1.930  -0.924  -4.689  1.00  0.530          H  
ATOM    151  N   ALA A   9      -7.763  -1.219  -5.451  1.00  0.370          N  
ATOM    152  CA  ALA A   9      -8.877  -0.325  -5.719  1.00  0.430          C  
ATOM    153  C   ALA A   9     -10.021  -0.533  -4.751  1.00  0.460          C  
ATOM    154  O   ALA A   9     -10.569   0.447  -4.241  1.00  0.490          O  
ATOM    155  CB  ALA A   9      -9.411  -0.551  -7.107  1.00  0.580          C  
ATOM    156  H   ALA A   9      -7.396  -1.827  -6.191  1.00  0.440          H  
ATOM    157  HA  ALA A   9      -8.522   0.695  -5.619  1.00  0.520          H  
ATOM    158 1HB  ALA A   9     -10.217   0.143  -7.256  1.00  0.690          H  
ATOM    159 2HB  ALA A   9      -8.648  -0.394  -7.844  1.00  0.690          H  
ATOM    160 3HB  ALA A   9      -9.781  -1.573  -7.195  1.00  0.690          H  
ATOM    161  N   ASN A  10     -10.323  -1.800  -4.429  1.00  0.470          N  
ATOM    162  CA  ASN A  10     -11.399  -2.146  -3.507  1.00  0.530          C  
ATOM    163  C   ASN A  10     -11.152  -1.607  -2.096  1.00  0.470          C  
ATOM    164  O   ASN A  10     -12.099  -1.266  -1.368  1.00  0.580          O  
ATOM    165  CB  ASN A  10     -11.570  -3.647  -3.459  1.00  0.720          C  
ATOM    166  CG  ASN A  10     -12.182  -4.204  -4.710  1.00  0.720          C  
ATOM    167  OD1 ASN A  10     -12.861  -3.515  -5.483  1.00  0.720          O  
ATOM    168  ND2 ASN A  10     -11.950  -5.469  -4.933  1.00  0.720          N  
ATOM    169  H   ASN A  10      -9.837  -2.555  -4.929  1.00  0.560          H  
ATOM    170  HA  ASN A  10     -12.317  -1.706  -3.873  1.00  0.640          H  
ATOM    171 1HB  ASN A  10     -10.599  -4.113  -3.309  1.00  0.860          H  
ATOM    172 2HB  ASN A  10     -12.194  -3.914  -2.608  1.00  0.860          H  
ATOM    173 1HD2 ASN A  10     -12.319  -5.904  -5.753  1.00  0.860          H  
ATOM    174 2HD2 ASN A  10     -11.398  -6.000  -4.293  1.00  0.860          H  
ATOM    175  N   LEU A  11      -9.880  -1.528  -1.710  1.00  0.420          N  
ATOM    176  CA  LEU A  11      -9.521  -1.028  -0.397  1.00  0.400          C  
ATOM    177  C   LEU A  11      -9.533   0.506  -0.386  1.00  0.450          C  
ATOM    178  O   LEU A  11     -10.130   1.119   0.500  1.00  0.650          O  
ATOM    179  CB  LEU A  11      -8.127  -1.548  -0.046  1.00  0.570          C  
ATOM    180  CG  LEU A  11      -7.975  -3.111   0.105  1.00  0.570          C  
ATOM    181  CD1 LEU A  11      -6.517  -3.415   0.210  1.00  0.570          C  
ATOM    182  CD2 LEU A  11      -8.733  -3.658   1.319  1.00  0.570          C  
ATOM    183  H   LEU A  11      -9.144  -1.884  -2.336  1.00  0.500          H  
ATOM    184  HA  LEU A  11     -10.251  -1.382   0.325  1.00  0.480          H  
ATOM    185 1HB  LEU A  11      -7.452  -1.239  -0.840  1.00  0.680          H  
ATOM    186 2HB  LEU A  11      -7.807  -1.076   0.868  1.00  0.680          H  
ATOM    187  HG  LEU A  11      -8.360  -3.593  -0.778  1.00  0.680          H  
ATOM    188 1HD1 LEU A  11      -6.368  -4.475   0.276  1.00  0.680          H  
ATOM    189 2HD1 LEU A  11      -6.031  -3.039  -0.678  1.00  0.680          H  
ATOM    190 3HD1 LEU A  11      -6.098  -2.945   1.077  1.00  0.680          H  
ATOM    191 1HD2 LEU A  11      -8.589  -4.740   1.370  1.00  0.680          H  
ATOM    192 2HD2 LEU A  11      -8.368  -3.214   2.227  1.00  0.680          H  
ATOM    193 3HD2 LEU A  11      -9.795  -3.447   1.218  1.00  0.680          H  
ATOM    194  N   VAL A  12      -8.965   1.132  -1.419  1.00  0.450          N  
ATOM    195  CA  VAL A  12      -8.872   2.591  -1.497  1.00  0.470          C  
ATOM    196  C   VAL A  12     -10.254   3.225  -1.525  1.00  0.630          C  
ATOM    197  O   VAL A  12     -10.565   4.117  -0.729  1.00  0.710          O  
ATOM    198  CB  VAL A  12      -8.093   3.006  -2.785  1.00  0.650          C  
ATOM    199  CG1 VAL A  12      -8.176   4.501  -3.032  1.00  0.650          C  
ATOM    200  CG2 VAL A  12      -6.626   2.631  -2.658  1.00  0.650          C  
ATOM    201  H   VAL A  12      -8.542   0.558  -2.150  1.00  0.540          H  
ATOM    202  HA  VAL A  12      -8.335   2.952  -0.620  1.00  0.560          H  
ATOM    203  HB  VAL A  12      -8.531   2.485  -3.642  1.00  0.780          H  
ATOM    204 1HG1 VAL A  12      -7.623   4.731  -3.937  1.00  0.780          H  
ATOM    205 2HG1 VAL A  12      -9.208   4.804  -3.168  1.00  0.780          H  
ATOM    206 3HG1 VAL A  12      -7.749   5.044  -2.198  1.00  0.780          H  
ATOM    207 1HG2 VAL A  12      -6.105   2.903  -3.572  1.00  0.780          H  
ATOM    208 2HG2 VAL A  12      -6.183   3.156  -1.821  1.00  0.780          H  
ATOM    209 3HG2 VAL A  12      -6.537   1.566  -2.497  1.00  0.780          H  
ATOM    210  N   GLN A  13     -11.112   2.705  -2.389  1.00  1.340          N  
ATOM    211  CA  GLN A  13     -12.451   3.228  -2.603  1.00  1.620          C  
ATOM    212  C   GLN A  13     -13.362   3.073  -1.396  1.00  1.230          C  
ATOM    213  O   GLN A  13     -14.408   3.714  -1.328  1.00  1.290          O  
ATOM    214  CB  GLN A  13     -13.102   2.545  -3.797  1.00  2.160          C  
ATOM    215  CG  GLN A  13     -13.491   1.135  -3.553  1.00  2.160          C  
ATOM    216  CD  GLN A  13     -13.896   0.404  -4.798  1.00  2.160          C  
ATOM    217  OE1 GLN A  13     -13.382   0.626  -5.902  1.00  2.160          O  
ATOM    218  NE2 GLN A  13     -14.829  -0.516  -4.622  1.00  2.160          N  
ATOM    219  H   GLN A  13     -10.789   1.940  -2.990  1.00  1.610          H  
ATOM    220  HA  GLN A  13     -12.362   4.288  -2.830  1.00  1.940          H  
ATOM    221 1HB  GLN A  13     -14.001   3.082  -4.066  1.00  2.590          H  
ATOM    222 2HB  GLN A  13     -12.423   2.566  -4.645  1.00  2.590          H  
ATOM    223 1HG  GLN A  13     -12.684   0.617  -3.078  1.00  2.590          H  
ATOM    224 2HG  GLN A  13     -14.357   1.130  -2.893  1.00  2.590          H  
ATOM    225 1HE2 GLN A  13     -15.148  -1.065  -5.393  1.00  2.590          H  
ATOM    226 2HE2 GLN A  13     -15.200  -0.676  -3.704  1.00  2.590          H  
ATOM    227  N   SER A  14     -12.980   2.256  -0.413  1.00  1.300          N  
ATOM    228  CA  SER A  14     -13.839   1.997   0.729  1.00  1.480          C  
ATOM    229  C   SER A  14     -13.867   3.185   1.679  1.00  1.670          C  
ATOM    230  O   SER A  14     -14.679   3.239   2.604  1.00  1.640          O  
ATOM    231  CB  SER A  14     -13.400   0.732   1.456  1.00  2.000          C  
ATOM    232  OG  SER A  14     -13.623  -0.435   0.671  1.00  2.000          O  
ATOM    233  H   SER A  14     -12.059   1.809  -0.421  1.00  1.560          H  
ATOM    234  HA  SER A  14     -14.851   1.834   0.361  1.00  1.780          H  
ATOM    235 1HB  SER A  14     -12.346   0.805   1.708  1.00  2.400          H  
ATOM    236 2HB  SER A  14     -13.952   0.652   2.388  1.00  2.400          H  
ATOM    237  HG  SER A  14     -12.907  -0.505  -0.010  1.00  2.400          H  
ATOM    238  N   PHE A  15     -12.979   4.147   1.447  1.00  2.070          N  
ATOM    239  CA  PHE A  15     -12.905   5.349   2.255  1.00  2.300          C  
ATOM    240  C   PHE A  15     -13.560   6.541   1.574  1.00  1.830          C  
ATOM    241  O   PHE A  15     -13.523   7.651   2.099  1.00  2.060          O  
ATOM    242  CB  PHE A  15     -11.456   5.671   2.515  1.00  3.130          C  
ATOM    243  CG  PHE A  15     -11.165   6.724   3.534  1.00  3.130          C  
ATOM    244  CD1 PHE A  15     -11.429   6.501   4.871  1.00  3.130          C  
ATOM    245  CD2 PHE A  15     -10.568   7.928   3.166  1.00  3.130          C  
ATOM    246  CE1 PHE A  15     -11.112   7.441   5.821  1.00  3.130          C  
ATOM    247  CE2 PHE A  15     -10.255   8.866   4.120  1.00  3.130          C  
ATOM    248  CZ  PHE A  15     -10.525   8.619   5.446  1.00  3.130          C  
ATOM    249  H   PHE A  15     -12.313   4.035   0.674  1.00  2.480          H  
ATOM    250  HA  PHE A  15     -13.417   5.167   3.199  1.00  2.760          H  
ATOM    251 1HB  PHE A  15     -10.939   4.767   2.796  1.00  3.750          H  
ATOM    252 2HB  PHE A  15     -11.037   5.993   1.579  1.00  3.750          H  
ATOM    253  HD1 PHE A  15     -11.890   5.567   5.174  1.00  3.750          H  
ATOM    254  HD2 PHE A  15     -10.350   8.116   2.114  1.00  3.750          H  
ATOM    255  HE1 PHE A  15     -11.319   7.251   6.882  1.00  3.750          H  
ATOM    256  HE2 PHE A  15      -9.793   9.800   3.841  1.00  3.750          H  
ATOM    257  HZ  PHE A  15     -10.272   9.360   6.206  1.00  3.750          H  
ATOM    258  N   ASN A  16     -14.130   6.340   0.379  1.00  1.740          N  
ATOM    259  CA  ASN A  16     -14.714   7.453  -0.359  1.00  1.500          C  
ATOM    260  C   ASN A  16     -13.757   8.655  -0.545  1.00  1.320          C  
ATOM    261  O   ASN A  16     -14.169   9.788  -0.289  1.00  1.370          O  
ATOM    262  CB  ASN A  16     -15.992   7.914   0.321  1.00  2.200          C  
ATOM    263  CG  ASN A  16     -17.044   6.854   0.337  1.00  2.200          C  
ATOM    264  OD1 ASN A  16     -17.297   6.183  -0.673  1.00  2.200          O  
ATOM    265  ND2 ASN A  16     -17.672   6.681   1.475  1.00  2.200          N  
ATOM    266  H   ASN A  16     -14.183   5.400  -0.030  1.00  2.090          H  
ATOM    267  HA  ASN A  16     -14.976   7.094  -1.356  1.00  1.800          H  
ATOM    268 1HB  ASN A  16     -15.794   8.229   1.343  1.00  2.640          H  
ATOM    269 2HB  ASN A  16     -16.387   8.780  -0.210  1.00  2.640          H  
ATOM    270 1HD2 ASN A  16     -18.385   5.984   1.553  1.00  2.640          H  
ATOM    271 2HD2 ASN A  16     -17.433   7.243   2.267  1.00  2.640          H  
ATOM    272  N   PRO A  17     -12.485   8.452  -0.975  1.00  1.360          N  
ATOM    273  CA  PRO A  17     -11.481   9.478  -1.172  1.00  1.310          C  
ATOM    274  C   PRO A  17     -11.820  10.300  -2.400  1.00  1.010          C  
ATOM    275  O   PRO A  17     -12.590   9.861  -3.251  1.00  1.160          O  
ATOM    276  CB  PRO A  17     -10.204   8.681  -1.432  1.00  1.970          C  
ATOM    277  CG  PRO A  17     -10.700   7.414  -2.086  1.00  1.970          C  
ATOM    278  CD  PRO A  17     -12.022   7.109  -1.410  1.00  1.970          C  
ATOM    279  HA  PRO A  17     -11.412  10.101  -0.272  1.00  1.570          H  
ATOM    280 1HB  PRO A  17      -9.521   9.261  -2.080  1.00  2.360          H  
ATOM    281 2HB  PRO A  17      -9.675   8.501  -0.488  1.00  2.360          H  
ATOM    282 1HG  PRO A  17     -10.813   7.554  -3.176  1.00  2.360          H  
ATOM    283 2HG  PRO A  17      -9.973   6.613  -1.945  1.00  2.360          H  
ATOM    284 1HD  PRO A  17     -12.723   6.658  -2.125  1.00  2.360          H  
ATOM    285 2HD  PRO A  17     -11.786   6.456  -0.581  1.00  2.360          H  
ATOM    286  N   LYS A  18     -11.225  11.474  -2.504  1.00  0.940          N  
ATOM    287  CA  LYS A  18     -11.368  12.302  -3.691  1.00  0.880          C  
ATOM    288  C   LYS A  18     -10.083  12.212  -4.493  1.00  0.550          C  
ATOM    289  O   LYS A  18     -10.083  11.823  -5.668  1.00  0.960          O  
ATOM    290  CB  LYS A  18     -11.680  13.742  -3.307  1.00  1.260          C  
ATOM    291  CG  LYS A  18     -13.065  13.914  -2.705  1.00  1.260          C  
ATOM    292  CD  LYS A  18     -13.357  15.366  -2.366  1.00  1.260          C  
ATOM    293  CE  LYS A  18     -14.757  15.524  -1.782  1.00  1.260          C  
ATOM    294  NZ  LYS A  18     -15.061  16.943  -1.421  1.00  1.260          N  
ATOM    295  H   LYS A  18     -10.621  11.782  -1.757  1.00  1.130          H  
ATOM    296  HA  LYS A  18     -12.183  11.914  -4.305  1.00  1.060          H  
ATOM    297 1HB  LYS A  18     -10.955  14.090  -2.572  1.00  1.510          H  
ATOM    298 2HB  LYS A  18     -11.589  14.379  -4.181  1.00  1.510          H  
ATOM    299 1HG  LYS A  18     -13.813  13.546  -3.408  1.00  1.510          H  
ATOM    300 2HG  LYS A  18     -13.135  13.314  -1.798  1.00  1.510          H  
ATOM    301 1HD  LYS A  18     -12.626  15.723  -1.641  1.00  1.510          H  
ATOM    302 2HD  LYS A  18     -13.280  15.974  -3.267  1.00  1.510          H  
ATOM    303 1HE  LYS A  18     -15.488  15.183  -2.514  1.00  1.510          H  
ATOM    304 2HE  LYS A  18     -14.840  14.907  -0.886  1.00  1.510          H  
ATOM    305 1HZ  LYS A  18     -15.995  16.999  -1.039  1.00  1.510          H  
ATOM    306 2HZ  LYS A  18     -14.398  17.270  -0.732  1.00  1.510          H  
ATOM    307 3HZ  LYS A  18     -15.000  17.524  -2.245  1.00  1.510          H  
ATOM    308  N   LEU A  19      -8.983  12.585  -3.841  1.00  0.590          N  
ATOM    309  CA  LEU A  19      -7.653  12.524  -4.427  1.00  0.500          C  
ATOM    310  C   LEU A  19      -6.780  11.439  -3.816  1.00  0.330          C  
ATOM    311  O   LEU A  19      -6.744  11.243  -2.573  1.00  0.380          O  
ATOM    312  CB  LEU A  19      -6.961  13.893  -4.338  1.00  0.740          C  
ATOM    313  CG  LEU A  19      -5.376  13.988  -4.610  1.00  0.740          C  
ATOM    314  CD1 LEU A  19      -4.949  13.668  -6.022  1.00  0.740          C  
ATOM    315  CD2 LEU A  19      -5.011  15.346  -4.361  1.00  0.740          C  
ATOM    316  H   LEU A  19      -9.075  12.922  -2.897  1.00  0.710          H  
ATOM    317  HA  LEU A  19      -7.773  12.291  -5.478  1.00  0.600          H  
ATOM    318 1HB  LEU A  19      -7.429  14.528  -5.085  1.00  0.880          H  
ATOM    319 2HB  LEU A  19      -7.180  14.337  -3.380  1.00  0.880          H  
ATOM    320  HG  LEU A  19      -4.854  13.319  -3.944  1.00  0.880          H  
ATOM    321 1HD1 LEU A  19      -3.869  13.797  -6.102  1.00  0.880          H  
ATOM    322 2HD1 LEU A  19      -5.188  12.663  -6.283  1.00  0.880          H  
ATOM    323 3HD1 LEU A  19      -5.443  14.343  -6.694  1.00  0.880          H  
ATOM    324 1HD2 LEU A  19      -3.970  15.501  -4.513  1.00  0.880          H  
ATOM    325 2HD2 LEU A  19      -5.558  15.919  -5.062  1.00  0.880          H  
ATOM    326 3HD2 LEU A  19      -5.270  15.634  -3.357  1.00  0.880          H  
ATOM    327  N   VAL A  20      -6.119  10.725  -4.740  1.00  0.300          N  
ATOM    328  CA  VAL A  20      -5.149   9.685  -4.443  1.00  0.330          C  
ATOM    329  C   VAL A  20      -3.791   9.872  -5.136  1.00  0.310          C  
ATOM    330  O   VAL A  20      -3.721  10.142  -6.340  1.00  0.360          O  
ATOM    331  CB  VAL A  20      -5.722   8.276  -4.774  1.00  0.450          C  
ATOM    332  CG1 VAL A  20      -4.666   7.162  -4.549  1.00  0.450          C  
ATOM    333  CG2 VAL A  20      -6.901   8.004  -3.860  1.00  0.450          C  
ATOM    334  H   VAL A  20      -6.336  10.947  -5.725  1.00  0.360          H  
ATOM    335  HA  VAL A  20      -4.988   9.726  -3.387  1.00  0.400          H  
ATOM    336  HB  VAL A  20      -6.032   8.247  -5.806  1.00  0.540          H  
ATOM    337 1HG1 VAL A  20      -5.110   6.194  -4.778  1.00  0.540          H  
ATOM    338 2HG1 VAL A  20      -3.802   7.311  -5.196  1.00  0.540          H  
ATOM    339 3HG1 VAL A  20      -4.342   7.175  -3.506  1.00  0.540          H  
ATOM    340 1HG2 VAL A  20      -7.317   7.037  -4.078  1.00  0.540          H  
ATOM    341 2HG2 VAL A  20      -6.549   8.034  -2.852  1.00  0.540          H  
ATOM    342 3HG2 VAL A  20      -7.663   8.757  -3.986  1.00  0.540          H  
ATOM    343  N   TYR A  21      -2.720   9.724  -4.349  1.00  0.310          N  
ATOM    344  CA  TYR A  21      -1.346   9.759  -4.880  1.00  0.330          C  
ATOM    345  C   TYR A  21      -0.829   8.313  -4.922  1.00  0.270          C  
ATOM    346  O   TYR A  21      -0.799   7.638  -3.890  1.00  0.290          O  
ATOM    347  CB  TYR A  21      -0.421  10.670  -4.055  1.00  0.450          C  
ATOM    348  CG  TYR A  21      -0.695  12.175  -4.181  1.00  0.450          C  
ATOM    349  CD1 TYR A  21      -1.597  12.773  -3.366  1.00  0.450          C  
ATOM    350  CD2 TYR A  21      -0.013  12.946  -5.112  1.00  0.450          C  
ATOM    351  CE1 TYR A  21      -1.838  14.141  -3.473  1.00  0.450          C  
ATOM    352  CE2 TYR A  21      -0.268  14.312  -5.217  1.00  0.450          C  
ATOM    353  CZ  TYR A  21      -1.193  14.901  -4.383  1.00  0.450          C  
ATOM    354  OH  TYR A  21      -1.471  16.271  -4.471  1.00  0.450          O  
ATOM    355  H   TYR A  21      -2.907   9.533  -3.356  1.00  0.370          H  
ATOM    356  HA  TYR A  21      -1.367  10.132  -5.905  1.00  0.400          H  
ATOM    357 1HB  TYR A  21      -0.512  10.405  -3.003  1.00  0.540          H  
ATOM    358 2HB  TYR A  21       0.610  10.492  -4.350  1.00  0.540          H  
ATOM    359  HD1 TYR A  21      -2.119  12.170  -2.630  1.00  0.540          H  
ATOM    360  HD2 TYR A  21       0.721  12.481  -5.767  1.00  0.540          H  
ATOM    361  HE1 TYR A  21      -2.542  14.630  -2.837  1.00  0.540          H  
ATOM    362  HE2 TYR A  21       0.265  14.909  -5.953  1.00  0.540          H  
ATOM    363  HH  TYR A  21      -2.081  16.597  -3.733  1.00  0.540          H  
ATOM    364  N   ASP A  22      -0.476   7.832  -6.121  1.00  0.300          N  
ATOM    365  CA  ASP A  22      -0.071   6.428  -6.357  1.00  0.330          C  
ATOM    366  C   ASP A  22       1.431   6.205  -6.687  1.00  0.330          C  
ATOM    367  O   ASP A  22       1.898   6.602  -7.764  1.00  0.430          O  
ATOM    368  CB  ASP A  22      -0.933   5.822  -7.490  1.00  0.450          C  
ATOM    369  CG  ASP A  22      -0.673   4.324  -7.707  1.00  0.450          C  
ATOM    370  OD1 ASP A  22       0.044   3.787  -6.926  1.00  0.450          O  
ATOM    371  OD2 ASP A  22      -1.185   3.741  -8.636  1.00  0.450          O  
ATOM    372  H   ASP A  22      -0.505   8.477  -6.919  1.00  0.360          H  
ATOM    373  HA  ASP A  22      -0.274   5.870  -5.447  1.00  0.400          H  
ATOM    374 1HB  ASP A  22      -1.990   5.962  -7.252  1.00  0.540          H  
ATOM    375 2HB  ASP A  22      -0.738   6.355  -8.426  1.00  0.540          H  
ATOM    376  N   ILE A  23       2.190   5.628  -5.738  1.00  0.300          N  
ATOM    377  CA  ILE A  23       3.639   5.389  -5.882  1.00  0.310          C  
ATOM    378  C   ILE A  23       3.949   4.020  -6.463  1.00  0.310          C  
ATOM    379  O   ILE A  23       3.577   2.989  -5.891  1.00  0.320          O  
ATOM    380  CB  ILE A  23       4.364   5.444  -4.532  1.00  0.430          C  
ATOM    381  CG1 ILE A  23       4.212   6.779  -3.956  1.00  0.430          C  
ATOM    382  CG2 ILE A  23       5.876   5.030  -4.683  1.00  0.430          C  
ATOM    383  CD1 ILE A  23       4.648   6.844  -2.570  1.00  0.430          C  
ATOM    384  H   ILE A  23       1.724   5.316  -4.881  1.00  0.360          H  
ATOM    385  HA  ILE A  23       4.050   6.147  -6.551  1.00  0.370          H  
ATOM    386  HB  ILE A  23       3.887   4.769  -3.864  1.00  0.520          H  
ATOM    387 1HG1 ILE A  23       4.775   7.471  -4.552  1.00  0.520          H  
ATOM    388 2HG1 ILE A  23       3.164   7.080  -3.990  1.00  0.520          H  
ATOM    389 1HG2 ILE A  23       6.385   5.035  -3.740  1.00  0.520          H  
ATOM    390 2HG2 ILE A  23       5.950   4.035  -5.081  1.00  0.520          H  
ATOM    391 3HG2 ILE A  23       6.371   5.722  -5.366  1.00  0.520          H  
ATOM    392 1HD1 ILE A  23       4.521   7.827  -2.237  1.00  0.520          H  
ATOM    393 2HD1 ILE A  23       4.050   6.180  -1.988  1.00  0.520          H  
ATOM    394 3HD1 ILE A  23       5.661   6.585  -2.450  1.00  0.520          H  
ATOM    395  N   GLY A  24       4.725   3.990  -7.548  1.00  0.360          N  
ATOM    396  CA  GLY A  24       5.020   2.699  -8.155  1.00  0.420          C  
ATOM    397  C   GLY A  24       3.850   2.411  -9.057  1.00  0.420          C  
ATOM    398  O   GLY A  24       3.373   1.288  -9.193  1.00  0.510          O  
ATOM    399  H   GLY A  24       5.018   4.870  -7.987  1.00  0.430          H  
ATOM    400 1HA  GLY A  24       5.946   2.746  -8.730  1.00  0.500          H  
ATOM    401 2HA  GLY A  24       5.119   1.924  -7.392  1.00  0.500          H  
ATOM    402  N   CYS A  25       3.425   3.471  -9.716  1.00  0.450          N  
ATOM    403  CA  CYS A  25       2.282   3.482 -10.605  1.00  0.520          C  
ATOM    404  C   CYS A  25       2.372   2.650 -11.888  1.00  0.500          C  
ATOM    405  O   CYS A  25       1.323   2.494 -12.534  1.00  0.790          O  
ATOM    406  CB  CYS A  25       1.986   4.915 -11.006  1.00  0.700          C  
ATOM    407  SG  CYS A  25       3.291   5.643 -11.985  1.00  0.700          S  
ATOM    408  H   CYS A  25       3.906   4.353  -9.540  1.00  0.540          H  
ATOM    409  HA  CYS A  25       1.426   3.120 -10.026  1.00  0.620          H  
ATOM    410 1HB  CYS A  25       1.062   4.942 -11.589  1.00  0.840          H  
ATOM    411 2HB  CYS A  25       1.838   5.529 -10.117  1.00  0.840          H  
ATOM    412  HG  CYS A  25       4.083   5.956 -10.932  1.00  0.840          H  
ATOM    413  N   ASP A  26       3.536   2.018 -12.192  1.00  1.180          N  
ATOM    414  CA  ASP A  26       3.758   1.254 -13.439  1.00  1.230          C  
ATOM    415  C   ASP A  26       2.861   1.799 -14.545  1.00  1.290          C  
ATOM    416  O   ASP A  26       2.870   3.023 -14.602  1.00  2.180          O  
ATOM    417  CB  ASP A  26       3.464  -0.233 -13.218  1.00  1.700          C  
ATOM    418  CG  ASP A  26       4.466  -0.965 -12.324  1.00  1.700          C  
ATOM    419  OD1 ASP A  26       5.555  -0.478 -12.115  1.00  1.700          O  
ATOM    420  OD2 ASP A  26       4.123  -2.028 -11.860  1.00  1.700          O  
ATOM    421  H   ASP A  26       4.326   2.133 -11.564  1.00  1.420          H  
ATOM    422  HA  ASP A  26       4.799   1.371 -13.741  1.00  1.480          H  
ATOM    423 1HB  ASP A  26       2.470  -0.350 -12.794  1.00  2.040          H  
ATOM    424 2HB  ASP A  26       3.469  -0.719 -14.165  1.00  2.040          H  
ATOM    425  N   HIS A  27       1.723   1.120 -14.706  1.00  0.590          N  
ATOM    426  CA  HIS A  27       1.068   1.070 -16.018  1.00  0.600          C  
ATOM    427  C   HIS A  27      -0.302   1.746 -15.871  1.00  0.540          C  
ATOM    428  O   HIS A  27      -1.178   1.672 -16.753  1.00  0.600          O  
ATOM    429  CB  HIS A  27       0.889  -0.365 -16.534  1.00  0.840          C  
ATOM    430  CG  HIS A  27       2.156  -1.112 -16.804  1.00  0.840          C  
ATOM    431  ND1 HIS A  27       3.038  -0.749 -17.804  1.00  0.840          N  
ATOM    432  CD2 HIS A  27       2.672  -2.222 -16.233  1.00  0.840          C  
ATOM    433  CE1 HIS A  27       4.052  -1.595 -17.815  1.00  0.840          C  
ATOM    434  NE2 HIS A  27       3.852  -2.496 -16.873  1.00  0.840          N  
ATOM    435  H   HIS A  27       1.075   1.440 -13.991  1.00  0.710          H  
ATOM    436  HA  HIS A  27       1.651   1.630 -16.752  1.00  0.720          H  
ATOM    437 1HB  HIS A  27       0.339  -0.915 -15.790  1.00  1.000          H  
ATOM    438 2HB  HIS A  27       0.290  -0.358 -17.441  1.00  1.000          H  
ATOM    439  HD1 HIS A  27       2.859  -0.091 -18.538  1.00  1.000          H  
ATOM    440  HD2 HIS A  27       2.329  -2.865 -15.420  1.00  1.000          H  
ATOM    441  HE1 HIS A  27       4.866  -1.478 -18.532  1.00  1.000          H  
ATOM    442  N   SER A  28      -0.470   2.388 -14.708  1.00  0.520          N  
ATOM    443  CA  SER A  28      -1.676   3.114 -14.289  1.00  0.540          C  
ATOM    444  C   SER A  28      -2.984   2.316 -14.371  1.00  0.500          C  
ATOM    445  O   SER A  28      -4.028   2.865 -14.739  1.00  0.550          O  
ATOM    446  CB  SER A  28      -1.820   4.413 -15.081  1.00  0.750          C  
ATOM    447  OG  SER A  28      -0.786   5.315 -14.795  1.00  0.750          O  
ATOM    448  H   SER A  28       0.326   2.400 -14.063  1.00  0.620          H  
ATOM    449  HA  SER A  28      -1.530   3.397 -13.244  1.00  0.650          H  
ATOM    450 1HB  SER A  28      -1.807   4.183 -16.148  1.00  0.900          H  
ATOM    451 2HB  SER A  28      -2.771   4.878 -14.871  1.00  0.900          H  
ATOM    452  HG  SER A  28      -0.959   6.081 -15.326  1.00  0.900          H  
ATOM    453  N   TYR A  29      -2.959   1.038 -13.965  1.00  0.530          N  
ATOM    454  CA  TYR A  29      -4.170   0.224 -14.005  1.00  0.620          C  
ATOM    455  C   TYR A  29      -5.134   0.623 -12.904  1.00  0.570          C  
ATOM    456  O   TYR A  29      -6.355   0.630 -13.097  1.00  0.580          O  
ATOM    457  CB  TYR A  29      -3.855  -1.248 -13.806  1.00  0.830          C  
ATOM    458  CG  TYR A  29      -3.116  -1.950 -14.893  1.00  0.830          C  
ATOM    459  CD1 TYR A  29      -1.882  -2.523 -14.622  1.00  0.830          C  
ATOM    460  CD2 TYR A  29      -3.661  -2.043 -16.156  1.00  0.830          C  
ATOM    461  CE1 TYR A  29      -1.203  -3.195 -15.620  1.00  0.830          C  
ATOM    462  CE2 TYR A  29      -2.982  -2.705 -17.150  1.00  0.830          C  
ATOM    463  CZ  TYR A  29      -1.760  -3.281 -16.889  1.00  0.830          C  
ATOM    464  OH  TYR A  29      -1.093  -3.945 -17.893  1.00  0.830          O  
ATOM    465  H   TYR A  29      -2.087   0.630 -13.669  1.00  0.640          H  
ATOM    466  HA  TYR A  29      -4.666   0.378 -14.963  1.00  0.740          H  
ATOM    467 1HB  TYR A  29      -3.281  -1.346 -12.900  1.00  1.000          H  
ATOM    468 2HB  TYR A  29      -4.782  -1.768 -13.661  1.00  1.000          H  
ATOM    469  HD1 TYR A  29      -1.450  -2.452 -13.623  1.00  1.000          H  
ATOM    470  HD2 TYR A  29      -4.631  -1.595 -16.366  1.00  1.000          H  
ATOM    471  HE1 TYR A  29      -0.235  -3.650 -15.412  1.00  1.000          H  
ATOM    472  HE2 TYR A  29      -3.412  -2.779 -18.149  1.00  1.000          H  
ATOM    473  HH  TYR A  29      -0.278  -4.320 -17.549  1.00  1.000          H  
ATOM    474  N   LEU A  30      -4.572   0.947 -11.740  1.00  0.540          N  
ATOM    475  CA  LEU A  30      -5.353   1.315 -10.570  1.00  0.520          C  
ATOM    476  C   LEU A  30      -6.066   2.599 -10.833  1.00  0.510          C  
ATOM    477  O   LEU A  30      -7.253   2.757 -10.529  1.00  0.540          O  
ATOM    478  CB  LEU A  30      -4.421   1.492  -9.358  1.00  0.740          C  
ATOM    479  CG  LEU A  30      -5.056   1.893  -8.023  1.00  0.740          C  
ATOM    480  CD1 LEU A  30      -6.053   0.857  -7.585  1.00  0.740          C  
ATOM    481  CD2 LEU A  30      -3.965   2.046  -7.000  1.00  0.740          C  
ATOM    482  H   LEU A  30      -3.566   0.922 -11.669  1.00  0.650          H  
ATOM    483  HA  LEU A  30      -6.099   0.549 -10.390  1.00  0.620          H  
ATOM    484 1HB  LEU A  30      -3.884   0.571  -9.194  1.00  0.880          H  
ATOM    485 2HB  LEU A  30      -3.683   2.265  -9.598  1.00  0.880          H  
ATOM    486  HG  LEU A  30      -5.578   2.840  -8.134  1.00  0.880          H  
ATOM    487 1HD1 LEU A  30      -6.480   1.168  -6.643  1.00  0.880          H  
ATOM    488 2HD1 LEU A  30      -6.835   0.781  -8.320  1.00  0.880          H  
ATOM    489 3HD1 LEU A  30      -5.569  -0.115  -7.464  1.00  0.880          H  
ATOM    490 1HD2 LEU A  30      -4.401   2.343  -6.055  1.00  0.880          H  
ATOM    491 2HD2 LEU A  30      -3.437   1.100  -6.882  1.00  0.880          H  
ATOM    492 3HD2 LEU A  30      -3.259   2.814  -7.332  1.00  0.880          H  
ATOM    493  N   THR A  31      -5.322   3.512 -11.418  1.00  0.520          N  
ATOM    494  CA  THR A  31      -5.792   4.818 -11.728  1.00  0.550          C  
ATOM    495  C   THR A  31      -6.950   4.790 -12.700  1.00  0.500          C  
ATOM    496  O   THR A  31      -8.016   5.352 -12.415  1.00  0.480          O  
ATOM    497  CB  THR A  31      -4.611   5.614 -12.277  1.00  0.760          C  
ATOM    498  OG1 THR A  31      -3.620   5.706 -11.237  1.00  0.760          O  
ATOM    499  CG2 THR A  31      -5.055   6.936 -12.696  1.00  0.760          C  
ATOM    500  H   THR A  31      -4.360   3.298 -11.627  1.00  0.620          H  
ATOM    501  HA  THR A  31      -6.128   5.271 -10.810  1.00  0.660          H  
ATOM    502  HB  THR A  31      -4.185   5.093 -13.118  1.00  0.910          H  
ATOM    503  HG1 THR A  31      -2.785   6.102 -11.539  1.00  0.910          H  
ATOM    504 1HG2 THR A  31      -4.220   7.481 -13.058  1.00  0.910          H  
ATOM    505 2HG2 THR A  31      -5.797   6.852 -13.475  1.00  0.910          H  
ATOM    506 3HG2 THR A  31      -5.475   7.426 -11.879  1.00  0.910          H  
ATOM    507  N   SER A  32      -6.797   4.061 -13.809  1.00  0.530          N  
ATOM    508  CA  SER A  32      -7.877   3.997 -14.767  1.00  0.560          C  
ATOM    509  C   SER A  32      -9.115   3.367 -14.154  1.00  0.510          C  
ATOM    510  O   SER A  32     -10.221   3.876 -14.351  1.00  0.500          O  
ATOM    511  CB  SER A  32      -7.452   3.208 -15.990  1.00  0.770          C  
ATOM    512  OG  SER A  32      -6.467   3.884 -16.728  1.00  0.770          O  
ATOM    513  H   SER A  32      -5.913   3.590 -14.022  1.00  0.640          H  
ATOM    514  HA  SER A  32      -8.123   5.013 -15.075  1.00  0.670          H  
ATOM    515 1HB  SER A  32      -7.059   2.242 -15.663  1.00  0.930          H  
ATOM    516 2HB  SER A  32      -8.317   3.013 -16.617  1.00  0.930          H  
ATOM    517  HG  SER A  32      -6.170   3.264 -17.394  1.00  0.930          H  
ATOM    518  N   TYR A  33      -8.950   2.288 -13.375  1.00  0.530          N  
ATOM    519  CA  TYR A  33     -10.103   1.649 -12.761  1.00  0.530          C  
ATOM    520  C   TYR A  33     -10.880   2.594 -11.859  1.00  0.490          C  
ATOM    521  O   TYR A  33     -12.099   2.724 -11.993  1.00  0.520          O  
ATOM    522  CB  TYR A  33      -9.683   0.443 -11.928  1.00  0.740          C  
ATOM    523  CG  TYR A  33     -10.850  -0.191 -11.209  1.00  0.740          C  
ATOM    524  CD1 TYR A  33     -11.649  -1.113 -11.852  1.00  0.740          C  
ATOM    525  CD2 TYR A  33     -11.137   0.177  -9.912  1.00  0.740          C  
ATOM    526  CE1 TYR A  33     -12.714  -1.676 -11.194  1.00  0.740          C  
ATOM    527  CE2 TYR A  33     -12.206  -0.375  -9.253  1.00  0.740          C  
ATOM    528  CZ  TYR A  33     -12.990  -1.301  -9.885  1.00  0.740          C  
ATOM    529  OH  TYR A  33     -14.053  -1.859  -9.219  1.00  0.740          O  
ATOM    530  H   TYR A  33      -8.021   1.876 -13.235  1.00  0.640          H  
ATOM    531  HA  TYR A  33     -10.774   1.320 -13.553  1.00  0.640          H  
ATOM    532 1HB  TYR A  33      -9.217  -0.303 -12.571  1.00  0.890          H  
ATOM    533 2HB  TYR A  33      -8.941   0.746 -11.188  1.00  0.890          H  
ATOM    534  HD1 TYR A  33     -11.435  -1.396 -12.878  1.00  0.890          H  
ATOM    535  HD2 TYR A  33     -10.517   0.912  -9.411  1.00  0.890          H  
ATOM    536  HE1 TYR A  33     -13.341  -2.408 -11.698  1.00  0.890          H  
ATOM    537  HE2 TYR A  33     -12.430  -0.079  -8.227  1.00  0.890          H  
ATOM    538  HH  TYR A  33     -14.088  -1.505  -8.324  1.00  0.890          H  
ATOM    539  N   LEU A  34     -10.184   3.233 -10.913  1.00  0.460          N  
ATOM    540  CA  LEU A  34     -10.861   4.081  -9.947  1.00  0.470          C  
ATOM    541  C   LEU A  34     -11.549   5.276 -10.586  1.00  0.490          C  
ATOM    542  O   LEU A  34     -12.659   5.657 -10.196  1.00  0.580          O  
ATOM    543  CB  LEU A  34      -9.858   4.561  -8.893  1.00  0.650          C  
ATOM    544  CG  LEU A  34      -9.314   3.525  -7.861  1.00  0.650          C  
ATOM    545  CD1 LEU A  34      -8.152   4.166  -7.091  1.00  0.650          C  
ATOM    546  CD2 LEU A  34     -10.445   3.135  -6.865  1.00  0.650          C  
ATOM    547  H   LEU A  34      -9.167   3.106 -10.861  1.00  0.550          H  
ATOM    548  HA  LEU A  34     -11.628   3.484  -9.467  1.00  0.560          H  
ATOM    549 1HB  LEU A  34      -9.000   4.983  -9.420  1.00  0.780          H  
ATOM    550 2HB  LEU A  34     -10.327   5.327  -8.344  1.00  0.780          H  
ATOM    551  HG  LEU A  34      -8.941   2.639  -8.379  1.00  0.780          H  
ATOM    552 1HD1 LEU A  34      -7.758   3.454  -6.365  1.00  0.780          H  
ATOM    553 2HD1 LEU A  34      -7.364   4.441  -7.793  1.00  0.780          H  
ATOM    554 3HD1 LEU A  34      -8.498   5.059  -6.570  1.00  0.780          H  
ATOM    555 1HD2 LEU A  34     -10.067   2.435  -6.130  1.00  0.780          H  
ATOM    556 2HD2 LEU A  34     -10.803   4.031  -6.348  1.00  0.780          H  
ATOM    557 3HD2 LEU A  34     -11.275   2.672  -7.389  1.00  0.780          H  
ATOM    558  N   ILE A  35     -10.931   5.887 -11.583  1.00  0.450          N  
ATOM    559  CA  ILE A  35     -11.599   7.010 -12.208  1.00  0.470          C  
ATOM    560  C   ILE A  35     -12.790   6.553 -13.064  1.00  0.500          C  
ATOM    561  O   ILE A  35     -13.886   7.097 -12.950  1.00  0.560          O  
ATOM    562  CB  ILE A  35     -10.594   7.882 -12.963  1.00  0.650          C  
ATOM    563  CG1 ILE A  35      -9.667   8.539 -11.890  1.00  0.650          C  
ATOM    564  CG2 ILE A  35     -11.320   8.941 -13.822  1.00  0.650          C  
ATOM    565  CD1 ILE A  35      -8.434   9.176 -12.422  1.00  0.650          C  
ATOM    566  H   ILE A  35      -9.997   5.585 -11.895  1.00  0.540          H  
ATOM    567  HA  ILE A  35     -11.998   7.641 -11.413  1.00  0.560          H  
ATOM    568  HB  ILE A  35      -9.970   7.245 -13.600  1.00  0.780          H  
ATOM    569 1HG1 ILE A  35     -10.245   9.304 -11.362  1.00  0.780          H  
ATOM    570 2HG1 ILE A  35      -9.378   7.782 -11.170  1.00  0.780          H  
ATOM    571 1HG2 ILE A  35     -10.602   9.548 -14.339  1.00  0.780          H  
ATOM    572 2HG2 ILE A  35     -11.960   8.456 -14.558  1.00  0.780          H  
ATOM    573 3HG2 ILE A  35     -11.934   9.575 -13.176  1.00  0.780          H  
ATOM    574 1HD1 ILE A  35      -7.863   9.607 -11.610  1.00  0.780          H  
ATOM    575 2HD1 ILE A  35      -7.852   8.403 -12.910  1.00  0.780          H  
ATOM    576 3HD1 ILE A  35      -8.670   9.946 -13.120  1.00  0.780          H  
ATOM    577  N   LYS A  36     -12.605   5.540 -13.913  1.00  0.490          N  
ATOM    578  CA  LYS A  36     -13.687   5.070 -14.782  1.00  0.540          C  
ATOM    579  C   LYS A  36     -14.931   4.597 -14.031  1.00  0.580          C  
ATOM    580  O   LYS A  36     -16.052   4.792 -14.504  1.00  0.660          O  
ATOM    581  CB  LYS A  36     -13.200   3.956 -15.705  1.00  0.740          C  
ATOM    582  CG  LYS A  36     -12.258   4.416 -16.818  1.00  0.740          C  
ATOM    583  CD  LYS A  36     -11.810   3.238 -17.677  1.00  0.740          C  
ATOM    584  CE  LYS A  36     -10.888   3.683 -18.808  1.00  0.740          C  
ATOM    585  NZ  LYS A  36     -10.441   2.532 -19.653  1.00  0.740          N  
ATOM    586  H   LYS A  36     -11.691   5.089 -13.974  1.00  0.590          H  
ATOM    587  HA  LYS A  36     -13.992   5.909 -15.407  1.00  0.650          H  
ATOM    588 1HB  LYS A  36     -12.672   3.207 -15.106  1.00  0.880          H  
ATOM    589 2HB  LYS A  36     -14.056   3.463 -16.162  1.00  0.880          H  
ATOM    590 1HG  LYS A  36     -12.772   5.144 -17.445  1.00  0.880          H  
ATOM    591 2HG  LYS A  36     -11.385   4.897 -16.378  1.00  0.880          H  
ATOM    592 1HD  LYS A  36     -11.276   2.523 -17.046  1.00  0.880          H  
ATOM    593 2HD  LYS A  36     -12.682   2.743 -18.102  1.00  0.880          H  
ATOM    594 1HE  LYS A  36     -11.415   4.399 -19.435  1.00  0.880          H  
ATOM    595 2HE  LYS A  36     -10.010   4.168 -18.378  1.00  0.880          H  
ATOM    596 1HZ  LYS A  36      -9.833   2.869 -20.387  1.00  0.880          H  
ATOM    597 2HZ  LYS A  36      -9.940   1.865 -19.084  1.00  0.880          H  
ATOM    598 3HZ  LYS A  36     -11.246   2.081 -20.066  1.00  0.880          H  
ATOM    599  N   THR A  37     -14.750   4.003 -12.849  1.00  0.550          N  
ATOM    600  CA  THR A  37     -15.862   3.496 -12.057  1.00  0.610          C  
ATOM    601  C   THR A  37     -16.388   4.529 -11.055  1.00  0.710          C  
ATOM    602  O   THR A  37     -17.218   4.193 -10.196  1.00  0.780          O  
ATOM    603  CB  THR A  37     -15.473   2.208 -11.308  1.00  0.830          C  
ATOM    604  OG1 THR A  37     -14.397   2.479 -10.415  1.00  0.830          O  
ATOM    605  CG2 THR A  37     -15.025   1.152 -12.304  1.00  0.830          C  
ATOM    606  H   THR A  37     -13.800   3.818 -12.503  1.00  0.660          H  
ATOM    607  HA  THR A  37     -16.677   3.253 -12.738  1.00  0.730          H  
ATOM    608  HB  THR A  37     -16.327   1.844 -10.742  1.00  1.000          H  
ATOM    609  HG1 THR A  37     -14.277   1.727  -9.831  1.00  1.000          H  
ATOM    610 1HG2 THR A  37     -14.756   0.253 -11.768  1.00  1.000          H  
ATOM    611 2HG2 THR A  37     -15.838   0.936 -12.991  1.00  1.000          H  
ATOM    612 3HG2 THR A  37     -14.164   1.510 -12.864  1.00  1.000          H  
ATOM    613  N   ASN A  38     -15.906   5.781 -11.169  1.00  0.770          N  
ATOM    614  CA  ASN A  38     -16.273   6.913 -10.325  1.00  0.940          C  
ATOM    615  C   ASN A  38     -16.016   6.692  -8.838  1.00  1.000          C  
ATOM    616  O   ASN A  38     -16.820   7.090  -7.992  1.00  1.100          O  
ATOM    617  CB  ASN A  38     -17.732   7.276 -10.554  1.00  1.250          C  
ATOM    618  CG  ASN A  38     -18.000   7.720 -11.964  1.00  1.250          C  
ATOM    619  OD1 ASN A  38     -17.260   8.530 -12.539  1.00  1.250          O  
ATOM    620  ND2 ASN A  38     -19.057   7.199 -12.540  1.00  1.250          N  
ATOM    621  H   ASN A  38     -15.219   5.987 -11.901  1.00  0.920          H  
ATOM    622  HA  ASN A  38     -15.656   7.761 -10.633  1.00  1.130          H  
ATOM    623 1HB  ASN A  38     -18.371   6.427 -10.324  1.00  1.500          H  
ATOM    624 2HB  ASN A  38     -18.013   8.084  -9.881  1.00  1.500          H  
ATOM    625 1HD2 ASN A  38     -19.289   7.451 -13.480  1.00  1.500          H  
ATOM    626 2HD2 ASN A  38     -19.626   6.546 -12.042  1.00  1.500          H  
ATOM    627  N   GLN A  39     -14.886   6.062  -8.517  1.00  0.970          N  
ATOM    628  CA  GLN A  39     -14.480   5.808  -7.146  1.00  1.100          C  
ATOM    629  C   GLN A  39     -13.366   6.765  -6.737  1.00  1.240          C  
ATOM    630  O   GLN A  39     -12.753   6.607  -5.680  1.00  1.480          O  
ATOM    631  CB  GLN A  39     -14.018   4.369  -7.013  1.00  1.490          C  
ATOM    632  CG  GLN A  39     -15.082   3.365  -7.383  1.00  1.490          C  
ATOM    633  CD  GLN A  39     -16.312   3.453  -6.535  1.00  1.490          C  
ATOM    634  OE1 GLN A  39     -16.262   3.349  -5.305  1.00  1.490          O  
ATOM    635  NE2 GLN A  39     -17.448   3.670  -7.192  1.00  1.490          N  
ATOM    636  H   GLN A  39     -14.241   5.763  -9.255  1.00  1.160          H  
ATOM    637  HA  GLN A  39     -15.332   5.977  -6.488  1.00  1.320          H  
ATOM    638 1HB  GLN A  39     -13.177   4.211  -7.680  1.00  1.790          H  
ATOM    639 2HB  GLN A  39     -13.681   4.188  -6.017  1.00  1.790          H  
ATOM    640 1HG  GLN A  39     -15.385   3.558  -8.399  1.00  1.790          H  
ATOM    641 2HG  GLN A  39     -14.671   2.364  -7.302  1.00  1.790          H  
ATOM    642 1HE2 GLN A  39     -18.311   3.754  -6.695  1.00  1.790          H  
ATOM    643 2HE2 GLN A  39     -17.437   3.775  -8.219  1.00  1.790          H  
ATOM    644  N   ASN A  40     -13.065   7.702  -7.632  1.00  1.230          N  
ATOM    645  CA  ASN A  40     -11.998   8.671  -7.468  1.00  1.520          C  
ATOM    646  C   ASN A  40     -12.202   9.888  -8.372  1.00  0.920          C  
ATOM    647  O   ASN A  40     -12.720   9.760  -9.486  1.00  1.360          O  
ATOM    648  CB  ASN A  40     -10.680   8.017  -7.733  1.00  2.010          C  
ATOM    649  CG  ASN A  40      -9.621   8.825  -7.318  1.00  2.010          C  
ATOM    650  OD1 ASN A  40      -9.306   9.830  -7.935  1.00  2.010          O  
ATOM    651  ND2 ASN A  40      -9.023   8.434  -6.260  1.00  2.010          N  
ATOM    652  H   ASN A  40     -13.626   7.741  -8.469  1.00  1.480          H  
ATOM    653  HA  ASN A  40     -12.008   9.032  -6.435  1.00  1.820          H  
ATOM    654 1HB  ASN A  40     -10.631   7.104  -7.159  1.00  2.410          H  
ATOM    655 2HB  ASN A  40     -10.576   7.773  -8.791  1.00  2.410          H  
ATOM    656 1HD2 ASN A  40      -8.258   8.964  -5.897  1.00  2.410          H  
ATOM    657 2HD2 ASN A  40      -9.329   7.602  -5.796  1.00  2.410          H  
ATOM    658  N   LEU A  41     -11.826  11.077  -7.897  1.00  0.570          N  
ATOM    659  CA  LEU A  41     -11.946  12.263  -8.732  1.00  0.590          C  
ATOM    660  C   LEU A  41     -10.617  12.661  -9.384  1.00  0.390          C  
ATOM    661  O   LEU A  41     -10.597  13.013 -10.559  1.00  0.540          O  
ATOM    662  CB  LEU A  41     -12.468  13.432  -7.889  1.00  0.820          C  
ATOM    663  CG  LEU A  41     -13.859  13.237  -7.218  1.00  0.820          C  
ATOM    664  CD1 LEU A  41     -14.159  14.459  -6.370  1.00  0.820          C  
ATOM    665  CD2 LEU A  41     -14.952  13.021  -8.268  1.00  0.820          C  
ATOM    666  H   LEU A  41     -11.391  11.161  -6.976  1.00  0.680          H  
ATOM    667  HA  LEU A  41     -12.640  12.055  -9.539  1.00  0.710          H  
ATOM    668 1HB  LEU A  41     -11.744  13.626  -7.095  1.00  0.980          H  
ATOM    669 2HB  LEU A  41     -12.523  14.314  -8.525  1.00  0.980          H  
ATOM    670  HG  LEU A  41     -13.822  12.369  -6.556  1.00  0.980          H  
ATOM    671 1HD1 LEU A  41     -15.119  14.330  -5.870  1.00  0.980          H  
ATOM    672 2HD1 LEU A  41     -13.386  14.584  -5.632  1.00  0.980          H  
ATOM    673 3HD1 LEU A  41     -14.198  15.344  -7.004  1.00  0.980          H  
ATOM    674 1HD2 LEU A  41     -15.911  12.894  -7.767  1.00  0.980          H  
ATOM    675 2HD2 LEU A  41     -15.002  13.887  -8.929  1.00  0.980          H  
ATOM    676 3HD2 LEU A  41     -14.745  12.130  -8.856  1.00  0.980          H  
ATOM    677  N   THR A  42      -9.521  12.653  -8.618  1.00  0.300          N  
ATOM    678  CA  THR A  42      -8.213  13.039  -9.174  1.00  0.340          C  
ATOM    679  C   THR A  42      -7.107  12.066  -8.776  1.00  0.360          C  
ATOM    680  O   THR A  42      -6.959  11.746  -7.592  1.00  0.420          O  
ATOM    681  CB  THR A  42      -7.813  14.471  -8.717  1.00  0.460          C  
ATOM    682  OG1 THR A  42      -8.804  15.408  -9.153  1.00  0.460          O  
ATOM    683  CG2 THR A  42      -6.441  14.889  -9.311  1.00  0.460          C  
ATOM    684  H   THR A  42      -9.596  12.360  -7.640  1.00  0.360          H  
ATOM    685  HA  THR A  42      -8.280  13.028 -10.264  1.00  0.410          H  
ATOM    686  HB  THR A  42      -7.759  14.493  -7.631  1.00  0.550          H  
ATOM    687  HG1 THR A  42      -9.639  15.198  -8.729  1.00  0.550          H  
ATOM    688 1HG2 THR A  42      -6.196  15.894  -8.971  1.00  0.550          H  
ATOM    689 2HG2 THR A  42      -5.657  14.208  -8.993  1.00  0.550          H  
ATOM    690 3HG2 THR A  42      -6.502  14.877 -10.400  1.00  0.550          H  
ATOM    691  N   ILE A  43      -6.305  11.621  -9.745  1.00  0.350          N  
ATOM    692  CA  ILE A  43      -5.169  10.770  -9.392  1.00  0.380          C  
ATOM    693  C   ILE A  43      -3.851  11.248  -9.957  1.00  0.400          C  
ATOM    694  O   ILE A  43      -3.739  11.561 -11.149  1.00  0.410          O  
ATOM    695  CB  ILE A  43      -5.368   9.290  -9.756  1.00  0.520          C  
ATOM    696  CG1 ILE A  43      -6.583   8.766  -9.003  1.00  0.520          C  
ATOM    697  CG2 ILE A  43      -4.087   8.454  -9.420  1.00  0.520          C  
ATOM    698  CD1 ILE A  43      -7.020   7.355  -9.295  1.00  0.520          C  
ATOM    699  H   ILE A  43      -6.490  11.891 -10.722  1.00  0.420          H  
ATOM    700  HA  ILE A  43      -5.062  10.797  -8.311  1.00  0.460          H  
ATOM    701  HB  ILE A  43      -5.590   9.236 -10.798  1.00  0.620          H  
ATOM    702 1HG1 ILE A  43      -6.399   8.872  -7.946  1.00  0.620          H  
ATOM    703 2HG1 ILE A  43      -7.400   9.389  -9.271  1.00  0.620          H  
ATOM    704 1HG2 ILE A  43      -4.238   7.429  -9.672  1.00  0.620          H  
ATOM    705 2HG2 ILE A  43      -3.225   8.810  -9.981  1.00  0.620          H  
ATOM    706 3HG2 ILE A  43      -3.874   8.524  -8.351  1.00  0.620          H  
ATOM    707 1HD1 ILE A  43      -7.902   7.119  -8.726  1.00  0.620          H  
ATOM    708 2HD1 ILE A  43      -7.246   7.255 -10.349  1.00  0.620          H  
ATOM    709 3HD1 ILE A  43      -6.239   6.666  -9.017  1.00  0.620          H  
ATOM    710  N   VAL A  44      -2.857  11.292  -9.074  1.00  0.440          N  
ATOM    711  CA  VAL A  44      -1.505  11.655  -9.452  1.00  0.510          C  
ATOM    712  C   VAL A  44      -0.614  10.413  -9.358  1.00  0.430          C  
ATOM    713  O   VAL A  44      -0.482   9.801  -8.291  1.00  0.390          O  
ATOM    714  CB  VAL A  44      -0.958  12.768  -8.548  1.00  0.690          C  
ATOM    715  CG1 VAL A  44       0.495  13.112  -8.946  1.00  0.690          C  
ATOM    716  CG2 VAL A  44      -1.849  14.021  -8.646  1.00  0.690          C  
ATOM    717  H   VAL A  44      -3.067  11.004  -8.108  1.00  0.530          H  
ATOM    718  HA  VAL A  44      -1.506  12.012 -10.479  1.00  0.610          H  
ATOM    719  HB  VAL A  44      -0.959  12.409  -7.543  1.00  0.820          H  
ATOM    720 1HG1 VAL A  44       0.869  13.881  -8.290  1.00  0.820          H  
ATOM    721 2HG1 VAL A  44       1.132  12.231  -8.860  1.00  0.820          H  
ATOM    722 3HG1 VAL A  44       0.517  13.472  -9.977  1.00  0.820          H  
ATOM    723 1HG2 VAL A  44      -1.463  14.797  -7.986  1.00  0.820          H  
ATOM    724 2HG2 VAL A  44      -1.848  14.384  -9.659  1.00  0.820          H  
ATOM    725 3HG2 VAL A  44      -2.863  13.773  -8.354  1.00  0.820          H  
ATOM    726  N   ASN A  45      -0.028  10.054 -10.491  1.00  0.500          N  
ATOM    727  CA  ASN A  45       0.833   8.885 -10.651  1.00  0.530          C  
ATOM    728  C   ASN A  45       2.328   9.202 -10.527  1.00  0.510          C  
ATOM    729  O   ASN A  45       2.863   9.990 -11.317  1.00  0.640          O  
ATOM    730  CB  ASN A  45       0.546   8.261 -11.997  1.00  0.730          C  
ATOM    731  CG  ASN A  45      -0.809   7.628 -12.107  1.00  0.730          C  
ATOM    732  OD1 ASN A  45      -1.263   6.845 -11.268  1.00  0.730          O  
ATOM    733  ND2 ASN A  45      -1.476   7.947 -13.154  1.00  0.730          N  
ATOM    734  H   ASN A  45      -0.219  10.639 -11.312  1.00  0.600          H  
ATOM    735  HA  ASN A  45       0.593   8.166  -9.863  1.00  0.640          H  
ATOM    736 1HB  ASN A  45       0.614   9.040 -12.759  1.00  0.880          H  
ATOM    737 2HB  ASN A  45       1.284   7.540 -12.234  1.00  0.880          H  
ATOM    738 1HD2 ASN A  45      -2.374   7.545 -13.311  1.00  0.880          H  
ATOM    739 2HD2 ASN A  45      -1.091   8.584 -13.812  1.00  0.880          H  
ATOM    740  N   SER A  46       3.028   8.603  -9.553  1.00  0.450          N  
ATOM    741  CA  SER A  46       4.452   8.911  -9.443  1.00  0.490          C  
ATOM    742  C   SER A  46       5.324   7.675  -9.658  1.00  0.470          C  
ATOM    743  O   SER A  46       4.979   6.526  -9.285  1.00  0.520          O  
ATOM    744  CB  SER A  46       4.819   9.543  -8.090  1.00  0.670          C  
ATOM    745  OG  SER A  46       4.647   8.647  -7.017  1.00  0.670          O  
ATOM    746  H   SER A  46       2.588   7.948  -8.900  1.00  0.540          H  
ATOM    747  HA  SER A  46       4.715   9.626 -10.215  1.00  0.590          H  
ATOM    748 1HB  SER A  46       5.864   9.870  -8.122  1.00  0.800          H  
ATOM    749 2HB  SER A  46       4.211  10.431  -7.925  1.00  0.800          H  
ATOM    750  HG  SER A  46       5.099   9.076  -6.220  1.00  0.800          H  
ATOM    751  N   ASP A  47       6.498   7.956 -10.214  1.00  0.500          N  
ATOM    752  CA  ASP A  47       7.517   6.933 -10.421  1.00  0.600          C  
ATOM    753  C   ASP A  47       8.907   7.516 -10.645  1.00  0.640          C  
ATOM    754  O   ASP A  47       9.096   8.730 -10.757  1.00  0.770          O  
ATOM    755  CB  ASP A  47       7.120   6.095 -11.658  1.00  0.800          C  
ATOM    756  CG  ASP A  47       7.600   4.676 -11.750  1.00  0.800          C  
ATOM    757  OD1 ASP A  47       8.668   4.370 -11.260  1.00  0.800          O  
ATOM    758  OD2 ASP A  47       6.912   3.919 -12.349  1.00  0.800          O  
ATOM    759  H   ASP A  47       6.621   8.937 -10.497  1.00  0.600          H  
ATOM    760  HA  ASP A  47       7.550   6.293  -9.539  1.00  0.720          H  
ATOM    761 1HB  ASP A  47       6.065   6.097 -11.773  1.00  0.960          H  
ATOM    762 2HB  ASP A  47       7.532   6.578 -12.528  1.00  0.960          H  
ATOM    763  N   ILE A  48       9.857   6.609 -10.788  1.00  0.920          N  
ATOM    764  CA  ILE A  48      11.235   6.870 -11.144  1.00  1.000          C  
ATOM    765  C   ILE A  48      11.320   6.650 -12.637  1.00  1.100          C  
ATOM    766  O   ILE A  48      12.035   7.351 -13.370  1.00  1.250          O  
ATOM    767  CB  ILE A  48      12.223   5.937 -10.409  1.00  1.370          C  
ATOM    768  CG1 ILE A  48      12.071   6.068  -8.851  1.00  1.370          C  
ATOM    769  CG2 ILE A  48      13.672   6.228 -10.859  1.00  1.370          C  
ATOM    770  CD1 ILE A  48      12.267   7.464  -8.270  1.00  1.370          C  
ATOM    771  H   ILE A  48       9.572   5.642 -10.661  1.00  1.100          H  
ATOM    772  HA  ILE A  48      11.482   7.909 -10.939  1.00  1.200          H  
ATOM    773  HB  ILE A  48      11.982   4.903 -10.659  1.00  1.640          H  
ATOM    774 1HG1 ILE A  48      11.075   5.730  -8.571  1.00  1.640          H  
ATOM    775 2HG1 ILE A  48      12.803   5.409  -8.385  1.00  1.640          H  
ATOM    776 1HG2 ILE A  48      14.353   5.548 -10.349  1.00  1.640          H  
ATOM    777 2HG2 ILE A  48      13.767   6.084 -11.933  1.00  1.640          H  
ATOM    778 3HG2 ILE A  48      13.939   7.253 -10.619  1.00  1.640          H  
ATOM    779 1HD1 ILE A  48      12.150   7.403  -7.197  1.00  1.640          H  
ATOM    780 2HD1 ILE A  48      13.262   7.833  -8.493  1.00  1.640          H  
ATOM    781 3HD1 ILE A  48      11.526   8.148  -8.676  1.00  1.640          H  
ATOM    782  N   SER A  49      10.633   5.611 -13.095  1.00  1.060          N  
ATOM    783  CA  SER A  49      10.737   5.300 -14.492  1.00  1.180          C  
ATOM    784  C   SER A  49       9.967   6.287 -15.323  1.00  1.150          C  
ATOM    785  O   SER A  49       8.760   6.155 -15.563  1.00  1.020          O  
ATOM    786  CB  SER A  49      10.216   3.912 -14.777  1.00  1.600          C  
ATOM    787  OG  SER A  49      10.208   3.658 -16.168  1.00  1.600          O  
ATOM    788  H   SER A  49      10.038   5.061 -12.463  1.00  1.270          H  
ATOM    789  HA  SER A  49      11.788   5.348 -14.782  1.00  1.420          H  
ATOM    790 1HB  SER A  49      10.843   3.181 -14.272  1.00  1.920          H  
ATOM    791 2HB  SER A  49       9.207   3.811 -14.372  1.00  1.920          H  
ATOM    792  HG  SER A  49       9.968   2.726 -16.251  1.00  1.920          H  
ATOM    793  N   LYS A  50      10.722   7.241 -15.855  1.00  1.350          N  
ATOM    794  CA  LYS A  50      10.163   8.285 -16.684  1.00  1.380          C  
ATOM    795  C   LYS A  50       9.458   7.659 -17.865  1.00  1.210          C  
ATOM    796  O   LYS A  50       8.427   8.163 -18.302  1.00  1.080          O  
ATOM    797  CB  LYS A  50      11.219   9.288 -17.132  1.00  1.920          C  
ATOM    798  CG  LYS A  50      10.641  10.461 -17.923  1.00  1.920          C  
ATOM    799  CD  LYS A  50      11.697  11.513 -18.226  1.00  1.920          C  
ATOM    800  CE  LYS A  50      11.104  12.682 -19.005  1.00  1.920          C  
ATOM    801  NZ  LYS A  50      12.122  13.735 -19.296  1.00  1.920          N  
ATOM    802  H   LYS A  50      11.693   7.276 -15.544  1.00  1.620          H  
ATOM    803  HA  LYS A  50       9.426   8.831 -16.112  1.00  1.660          H  
ATOM    804 1HB  LYS A  50      11.734   9.686 -16.256  1.00  2.300          H  
ATOM    805 2HB  LYS A  50      11.959   8.787 -17.757  1.00  2.300          H  
ATOM    806 1HG  LYS A  50      10.247  10.090 -18.866  1.00  2.300          H  
ATOM    807 2HG  LYS A  50       9.821  10.909 -17.367  1.00  2.300          H  
ATOM    808 1HD  LYS A  50      12.121  11.885 -17.292  1.00  2.300          H  
ATOM    809 2HD  LYS A  50      12.495  11.063 -18.817  1.00  2.300          H  
ATOM    810 1HE  LYS A  50      10.700  12.316 -19.944  1.00  2.300          H  
ATOM    811 2HE  LYS A  50      10.294  13.122 -18.424  1.00  2.300          H  
ATOM    812 1HZ  LYS A  50      11.691  14.491 -19.811  1.00  2.300          H  
ATOM    813 2HZ  LYS A  50      12.496  14.094 -18.428  1.00  2.300          H  
ATOM    814 3HZ  LYS A  50      12.872  13.341 -19.846  1.00  2.300          H  
ATOM    815  N   ASN A  51      10.017   6.575 -18.404  1.00  1.260          N  
ATOM    816  CA  ASN A  51       9.398   5.937 -19.546  1.00  1.200          C  
ATOM    817  C   ASN A  51       8.028   5.361 -19.201  1.00  0.970          C  
ATOM    818  O   ASN A  51       7.108   5.438 -20.022  1.00  0.890          O  
ATOM    819  CB  ASN A  51      10.304   4.863 -20.095  1.00  1.700          C  
ATOM    820  CG  ASN A  51      11.492   5.440 -20.799  1.00  1.700          C  
ATOM    821  OD1 ASN A  51      11.502   6.605 -21.214  1.00  1.700          O  
ATOM    822  ND2 ASN A  51      12.512   4.642 -20.942  1.00  1.700          N  
ATOM    823  H   ASN A  51      10.877   6.210 -18.018  1.00  1.510          H  
ATOM    824  HA  ASN A  51       9.244   6.691 -20.318  1.00  1.440          H  
ATOM    825 1HB  ASN A  51      10.648   4.227 -19.277  1.00  2.040          H  
ATOM    826 2HB  ASN A  51       9.749   4.236 -20.790  1.00  2.040          H  
ATOM    827 1HD2 ASN A  51      13.338   4.966 -21.403  1.00  2.040          H  
ATOM    828 2HD2 ASN A  51      12.472   3.706 -20.592  1.00  2.040          H  
ATOM    829  N   ALA A  52       7.865   4.786 -17.992  1.00  0.940          N  
ATOM    830  CA  ALA A  52       6.557   4.250 -17.622  1.00  0.860          C  
ATOM    831  C   ALA A  52       5.546   5.378 -17.572  1.00  0.690          C  
ATOM    832  O   ALA A  52       4.422   5.254 -18.064  1.00  0.690          O  
ATOM    833  CB  ALA A  52       6.612   3.557 -16.268  1.00  1.240          C  
ATOM    834  H   ALA A  52       8.644   4.724 -17.332  1.00  1.130          H  
ATOM    835  HA  ALA A  52       6.245   3.538 -18.386  1.00  1.030          H  
ATOM    836 1HB  ALA A  52       5.625   3.164 -16.017  1.00  1.480          H  
ATOM    837 2HB  ALA A  52       7.330   2.744 -16.307  1.00  1.480          H  
ATOM    838 3HB  ALA A  52       6.919   4.276 -15.501  1.00  1.480          H  
ATOM    839  N   LEU A  53       5.984   6.501 -17.018  1.00  0.680          N  
ATOM    840  CA  LEU A  53       5.146   7.668 -16.856  1.00  0.710          C  
ATOM    841  C   LEU A  53       4.736   8.273 -18.204  1.00  0.630          C  
ATOM    842  O   LEU A  53       3.567   8.633 -18.394  1.00  0.710          O  
ATOM    843  CB  LEU A  53       5.933   8.652 -16.001  1.00  0.980          C  
ATOM    844  CG  LEU A  53       6.169   8.218 -14.515  1.00  0.980          C  
ATOM    845  CD1 LEU A  53       7.187   9.099 -13.896  1.00  0.980          C  
ATOM    846  CD2 LEU A  53       4.926   8.362 -13.710  1.00  0.980          C  
ATOM    847  H   LEU A  53       6.937   6.503 -16.636  1.00  0.820          H  
ATOM    848  HA  LEU A  53       4.244   7.367 -16.335  1.00  0.850          H  
ATOM    849 1HB  LEU A  53       6.894   8.828 -16.460  1.00  1.180          H  
ATOM    850 2HB  LEU A  53       5.405   9.550 -15.996  1.00  1.180          H  
ATOM    851  HG  LEU A  53       6.509   7.184 -14.493  1.00  1.180          H  
ATOM    852 1HD1 LEU A  53       7.353   8.823 -12.870  1.00  1.180          H  
ATOM    853 2HD1 LEU A  53       8.101   9.002 -14.427  1.00  1.180          H  
ATOM    854 3HD1 LEU A  53       6.839  10.124 -13.928  1.00  1.180          H  
ATOM    855 1HD2 LEU A  53       5.115   8.076 -12.692  1.00  1.180          H  
ATOM    856 2HD2 LEU A  53       4.649   9.373 -13.721  1.00  1.180          H  
ATOM    857 3HD2 LEU A  53       4.127   7.747 -14.108  1.00  1.180          H  
ATOM    858  N   LEU A  54       5.671   8.333 -19.160  1.00  0.630          N  
ATOM    859  CA  LEU A  54       5.362   8.849 -20.490  1.00  0.660          C  
ATOM    860  C   LEU A  54       4.385   7.919 -21.216  1.00  0.620          C  
ATOM    861  O   LEU A  54       3.471   8.379 -21.915  1.00  0.700          O  
ATOM    862  CB  LEU A  54       6.650   8.992 -21.303  1.00  0.910          C  
ATOM    863  CG  LEU A  54       7.655  10.083 -20.832  1.00  0.910          C  
ATOM    864  CD1 LEU A  54       8.955   9.902 -21.608  1.00  0.910          C  
ATOM    865  CD2 LEU A  54       7.080  11.485 -21.050  1.00  0.910          C  
ATOM    866  H   LEU A  54       6.633   8.062 -18.930  1.00  0.760          H  
ATOM    867  HA  LEU A  54       4.879   9.815 -20.377  1.00  0.790          H  
ATOM    868 1HB  LEU A  54       7.173   8.035 -21.268  1.00  1.090          H  
ATOM    869 2HB  LEU A  54       6.386   9.200 -22.337  1.00  1.090          H  
ATOM    870  HG  LEU A  54       7.862   9.959 -19.781  1.00  1.090          H  
ATOM    871 1HD1 LEU A  54       9.678  10.639 -21.287  1.00  1.090          H  
ATOM    872 2HD1 LEU A  54       9.357   8.904 -21.420  1.00  1.090          H  
ATOM    873 3HD1 LEU A  54       8.769  10.022 -22.672  1.00  1.090          H  
ATOM    874 1HD2 LEU A  54       7.809  12.222 -20.716  1.00  1.090          H  
ATOM    875 2HD2 LEU A  54       6.872  11.634 -22.109  1.00  1.090          H  
ATOM    876 3HD2 LEU A  54       6.166  11.614 -20.482  1.00  1.090          H  
ATOM    877  N   SER A  55       4.578   6.606 -21.045  1.00  0.630          N  
ATOM    878  CA  SER A  55       3.702   5.621 -21.654  1.00  0.790          C  
ATOM    879  C   SER A  55       2.293   5.818 -21.126  1.00  0.830          C  
ATOM    880  O   SER A  55       1.323   5.836 -21.887  1.00  1.060          O  
ATOM    881  CB  SER A  55       4.189   4.216 -21.348  1.00  1.040          C  
ATOM    882  OG  SER A  55       3.358   3.248 -21.932  1.00  1.040          O  
ATOM    883  H   SER A  55       5.385   6.276 -20.509  1.00  0.760          H  
ATOM    884  HA  SER A  55       3.695   5.769 -22.732  1.00  0.950          H  
ATOM    885 1HB  SER A  55       5.208   4.101 -21.713  1.00  1.250          H  
ATOM    886 2HB  SER A  55       4.214   4.069 -20.274  1.00  1.250          H  
ATOM    887  HG  SER A  55       3.737   2.402 -21.688  1.00  1.250          H  
ATOM    888  N   ASN A  56       2.175   6.012 -19.810  1.00  0.720          N  
ATOM    889  CA  ASN A  56       0.880   6.224 -19.199  1.00  0.850          C  
ATOM    890  C   ASN A  56       0.241   7.513 -19.706  1.00  0.780          C  
ATOM    891  O   ASN A  56      -0.955   7.536 -20.001  1.00  0.830          O  
ATOM    892  CB  ASN A  56       1.037   6.272 -17.714  1.00  1.140          C  
ATOM    893  CG  ASN A  56       1.379   4.988 -17.165  1.00  1.140          C  
ATOM    894  OD1 ASN A  56       1.188   3.933 -17.785  1.00  1.140          O  
ATOM    895  ND2 ASN A  56       1.906   5.033 -15.998  1.00  1.140          N  
ATOM    896  H   ASN A  56       3.009   5.950 -19.220  1.00  0.860          H  
ATOM    897  HA  ASN A  56       0.224   5.398 -19.472  1.00  1.020          H  
ATOM    898 1HB  ASN A  56       1.805   6.994 -17.440  1.00  1.370          H  
ATOM    899 2HB  ASN A  56       0.128   6.577 -17.272  1.00  1.370          H  
ATOM    900 1HD2 ASN A  56       2.194   4.193 -15.545  1.00  1.370          H  
ATOM    901 2HD2 ASN A  56       2.045   5.904 -15.540  1.00  1.370          H  
ATOM    902  N   TYR A  57       1.046   8.556 -19.924  1.00  0.710          N  
ATOM    903  CA  TYR A  57       0.525   9.823 -20.424  1.00  0.730          C  
ATOM    904  C   TYR A  57      -0.320   9.598 -21.672  1.00  0.750          C  
ATOM    905  O   TYR A  57      -1.390  10.198 -21.826  1.00  0.890          O  
ATOM    906  CB  TYR A  57       1.603  10.846 -20.692  1.00  1.010          C  
ATOM    907  CG  TYR A  57       0.983  12.144 -21.108  1.00  1.010          C  
ATOM    908  CD1 TYR A  57       0.377  12.932 -20.146  1.00  1.010          C  
ATOM    909  CD2 TYR A  57       1.000  12.551 -22.424  1.00  1.010          C  
ATOM    910  CE1 TYR A  57      -0.215  14.113 -20.491  1.00  1.010          C  
ATOM    911  CE2 TYR A  57       0.407  13.747 -22.775  1.00  1.010          C  
ATOM    912  CZ  TYR A  57      -0.200  14.524 -21.814  1.00  1.010          C  
ATOM    913  OH  TYR A  57      -0.791  15.718 -22.164  1.00  1.010          O  
ATOM    914  H   TYR A  57       2.025   8.494 -19.627  1.00  0.850          H  
ATOM    915  HA  TYR A  57      -0.116  10.236 -19.665  1.00  0.880          H  
ATOM    916 1HB  TYR A  57       2.203  10.987 -19.806  1.00  1.220          H  
ATOM    917 2HB  TYR A  57       2.253  10.505 -21.488  1.00  1.220          H  
ATOM    918  HD1 TYR A  57       0.366  12.608 -19.113  1.00  1.220          H  
ATOM    919  HD2 TYR A  57       1.479  11.930 -23.181  1.00  1.220          H  
ATOM    920  HE1 TYR A  57      -0.694  14.725 -19.729  1.00  1.220          H  
ATOM    921  HE2 TYR A  57       0.414  14.080 -23.809  1.00  1.220          H  
ATOM    922  HH  TYR A  57      -1.140  16.147 -21.378  1.00  1.220          H  
ATOM    923  N   GLN A  58       0.143   8.725 -22.565  1.00  0.700          N  
ATOM    924  CA  GLN A  58      -0.610   8.433 -23.786  1.00  0.790          C  
ATOM    925  C   GLN A  58      -2.056   8.011 -23.476  1.00  0.790          C  
ATOM    926  O   GLN A  58      -2.951   8.236 -24.295  1.00  0.960          O  
ATOM    927  CB  GLN A  58       0.094   7.349 -24.612  1.00  1.070          C  
ATOM    928  CG  GLN A  58      -0.586   6.983 -25.947  1.00  1.070          C  
ATOM    929  CD  GLN A  58      -0.679   8.133 -26.943  1.00  1.070          C  
ATOM    930  OE1 GLN A  58       0.273   8.912 -27.149  1.00  1.070          O  
ATOM    931  NE2 GLN A  58      -1.837   8.233 -27.588  1.00  1.070          N  
ATOM    932  H   GLN A  58       1.061   8.291 -22.386  1.00  0.840          H  
ATOM    933  HA  GLN A  58      -0.646   9.341 -24.380  1.00  0.950          H  
ATOM    934 1HB  GLN A  58       1.117   7.660 -24.815  1.00  1.280          H  
ATOM    935 2HB  GLN A  58       0.149   6.439 -24.018  1.00  1.280          H  
ATOM    936 1HG  GLN A  58      -0.004   6.189 -26.411  1.00  1.280          H  
ATOM    937 2HG  GLN A  58      -1.593   6.623 -25.748  1.00  1.280          H  
ATOM    938 1HE2 GLN A  58      -1.983   8.949 -28.271  1.00  1.280          H  
ATOM    939 2HE2 GLN A  58      -2.576   7.584 -27.387  1.00  1.280          H  
ATOM    940  N   LYS A  59      -2.283   7.340 -22.339  1.00  0.670          N  
ATOM    941  CA  LYS A  59      -3.615   6.919 -21.931  1.00  0.700          C  
ATOM    942  C   LYS A  59      -4.356   8.142 -21.381  1.00  0.710          C  
ATOM    943  O   LYS A  59      -5.563   8.299 -21.586  1.00  0.750          O  
ATOM    944  CB  LYS A  59      -3.554   5.848 -20.828  1.00  0.970          C  
ATOM    945  CG  LYS A  59      -2.981   4.496 -21.246  1.00  0.970          C  
ATOM    946  CD  LYS A  59      -2.976   3.511 -20.056  1.00  0.970          C  
ATOM    947  CE  LYS A  59      -2.370   2.151 -20.431  1.00  0.970          C  
ATOM    948  NZ  LYS A  59      -2.417   1.165 -19.284  1.00  0.970          N  
ATOM    949  H   LYS A  59      -1.515   7.157 -21.697  1.00  0.800          H  
ATOM    950  HA  LYS A  59      -4.156   6.539 -22.795  1.00  0.840          H  
ATOM    951 1HB  LYS A  59      -2.970   6.213 -19.991  1.00  1.160          H  
ATOM    952 2HB  LYS A  59      -4.562   5.670 -20.456  1.00  1.160          H  
ATOM    953 1HG  LYS A  59      -3.575   4.087 -22.063  1.00  1.160          H  
ATOM    954 2HG  LYS A  59      -1.955   4.640 -21.597  1.00  1.160          H  
ATOM    955 1HD  LYS A  59      -2.383   3.937 -19.238  1.00  1.160          H  
ATOM    956 2HD  LYS A  59      -3.994   3.359 -19.697  1.00  1.160          H  
ATOM    957 1HE  LYS A  59      -2.917   1.736 -21.276  1.00  1.160          H  
ATOM    958 2HE  LYS A  59      -1.328   2.299 -20.722  1.00  1.160          H  
ATOM    959 1HZ  LYS A  59      -2.010   0.291 -19.578  1.00  1.160          H  
ATOM    960 2HZ  LYS A  59      -1.896   1.506 -18.443  1.00  1.160          H  
ATOM    961 3HZ  LYS A  59      -3.375   1.011 -19.018  1.00  1.160          H  
ATOM    962  N   PHE A  60      -3.606   9.025 -20.686  1.00  0.740          N  
ATOM    963  CA  PHE A  60      -4.154  10.210 -19.990  1.00  0.870          C  
ATOM    964  C   PHE A  60      -4.700  11.188 -21.008  1.00  0.830          C  
ATOM    965  O   PHE A  60      -5.589  11.986 -20.719  1.00  0.890          O  
ATOM    966  CB  PHE A  60      -3.121  11.005 -19.209  1.00  1.170          C  
ATOM    967  CG  PHE A  60      -2.396  10.324 -18.131  1.00  1.170          C  
ATOM    968  CD1 PHE A  60      -2.551   8.976 -17.803  1.00  1.170          C  
ATOM    969  CD2 PHE A  60      -1.501  11.062 -17.444  1.00  1.170          C  
ATOM    970  CE1 PHE A  60      -1.778   8.429 -16.842  1.00  1.170          C  
ATOM    971  CE2 PHE A  60      -0.754  10.529 -16.496  1.00  1.170          C  
ATOM    972  CZ  PHE A  60      -0.857   9.209 -16.184  1.00  1.170          C  
ATOM    973  H   PHE A  60      -2.606   8.805 -20.591  1.00  0.890          H  
ATOM    974  HA  PHE A  60      -4.963   9.901 -19.326  1.00  1.040          H  
ATOM    975 1HB  PHE A  60      -2.396  11.419 -19.900  1.00  1.400          H  
ATOM    976 2HB  PHE A  60      -3.632  11.860 -18.751  1.00  1.400          H  
ATOM    977  HD1 PHE A  60      -3.266   8.344 -18.314  1.00  1.400          H  
ATOM    978  HD2 PHE A  60      -1.393  12.117 -17.686  1.00  1.400          H  
ATOM    979  HE1 PHE A  60      -1.895   7.381 -16.601  1.00  1.400          H  
ATOM    980  HE2 PHE A  60      -0.075  11.156 -15.988  1.00  1.400          H  
ATOM    981  HZ  PHE A  60      -0.223   8.789 -15.416  1.00  1.400          H  
ATOM    982  N   LYS A  61      -4.194  11.122 -22.229  1.00  0.820          N  
ATOM    983  CA  LYS A  61      -4.672  11.990 -23.291  1.00  0.880          C  
ATOM    984  C   LYS A  61      -6.186  11.833 -23.493  1.00  0.800          C  
ATOM    985  O   LYS A  61      -6.829  12.723 -24.048  1.00  0.900          O  
ATOM    986  CB  LYS A  61      -3.946  11.704 -24.607  1.00  1.210          C  
ATOM    987  CG  LYS A  61      -2.473  12.137 -24.655  1.00  1.210          C  
ATOM    988  CD  LYS A  61      -1.840  11.770 -26.001  1.00  1.210          C  
ATOM    989  CE  LYS A  61      -0.375  12.187 -26.084  1.00  1.210          C  
ATOM    990  NZ  LYS A  61       0.268  11.749 -27.371  1.00  1.210          N  
ATOM    991  H   LYS A  61      -3.393  10.504 -22.388  1.00  0.980          H  
ATOM    992  HA  LYS A  61      -4.477  13.024 -23.003  1.00  1.060          H  
ATOM    993 1HB  LYS A  61      -3.981  10.630 -24.804  1.00  1.450          H  
ATOM    994 2HB  LYS A  61      -4.470  12.200 -25.422  1.00  1.450          H  
ATOM    995 1HG  LYS A  61      -2.401  13.215 -24.498  1.00  1.450          H  
ATOM    996 2HG  LYS A  61      -1.927  11.639 -23.858  1.00  1.450          H  
ATOM    997 1HD  LYS A  61      -1.906  10.695 -26.128  1.00  1.450          H  
ATOM    998 2HD  LYS A  61      -2.393  12.246 -26.808  1.00  1.450          H  
ATOM    999 1HE  LYS A  61      -0.313  13.270 -26.010  1.00  1.450          H  
ATOM   1000 2HE  LYS A  61       0.169  11.741 -25.254  1.00  1.450          H  
ATOM   1001 1HZ  LYS A  61       1.233  12.040 -27.386  1.00  1.450          H  
ATOM   1002 2HZ  LYS A  61       0.227  10.714 -27.428  1.00  1.450          H  
ATOM   1003 3HZ  LYS A  61      -0.215  12.153 -28.158  1.00  1.450          H  
ATOM   1004  N   ASN A  62      -6.753  10.690 -23.073  1.00  0.790          N  
ATOM   1005  CA  ASN A  62      -8.173  10.425 -23.209  1.00  0.910          C  
ATOM   1006  C   ASN A  62      -8.902  10.462 -21.850  1.00  0.910          C  
ATOM   1007  O   ASN A  62     -10.040   9.992 -21.740  1.00  1.150          O  
ATOM   1008  CB  ASN A  62      -8.351   9.084 -23.878  1.00  1.230          C  
ATOM   1009  CG  ASN A  62      -7.835   9.101 -25.283  1.00  1.230          C  
ATOM   1010  OD1 ASN A  62      -8.431   9.708 -26.181  1.00  1.230          O  
ATOM   1011  ND2 ASN A  62      -6.721   8.446 -25.496  1.00  1.230          N  
ATOM   1012  H   ASN A  62      -6.178   9.978 -22.610  1.00  0.950          H  
ATOM   1013  HA  ASN A  62      -8.614  11.199 -23.837  1.00  1.090          H  
ATOM   1014 1HB  ASN A  62      -7.810   8.324 -23.309  1.00  1.470          H  
ATOM   1015 2HB  ASN A  62      -9.404   8.808 -23.886  1.00  1.470          H  
ATOM   1016 1HD2 ASN A  62      -6.319   8.424 -26.409  1.00  1.470          H  
ATOM   1017 2HD2 ASN A  62      -6.266   7.972 -24.738  1.00  1.470          H  
ATOM   1018  N   ASN A  63      -8.251  11.016 -20.817  1.00  0.960          N  
ATOM   1019  CA  ASN A  63      -8.817  11.092 -19.468  1.00  1.060          C  
ATOM   1020  C   ASN A  63      -8.217  12.265 -18.672  1.00  1.130          C  
ATOM   1021  O   ASN A  63      -7.097  12.205 -18.149  1.00  1.590          O  
ATOM   1022  CB  ASN A  63      -8.626   9.784 -18.728  1.00  1.440          C  
ATOM   1023  CG  ASN A  63      -9.356   9.750 -17.392  1.00  1.440          C  
ATOM   1024  OD1 ASN A  63      -9.590  10.791 -16.730  1.00  1.440          O  
ATOM   1025  ND2 ASN A  63      -9.717   8.548 -16.986  1.00  1.440          N  
ATOM   1026  H   ASN A  63      -7.318  11.403 -20.962  1.00  1.150          H  
ATOM   1027  HA  ASN A  63      -9.888  11.281 -19.555  1.00  1.270          H  
ATOM   1028 1HB  ASN A  63      -8.986   8.960 -19.346  1.00  1.730          H  
ATOM   1029 2HB  ASN A  63      -7.565   9.628 -18.567  1.00  1.730          H  
ATOM   1030 1HD2 ASN A  63     -10.203   8.429 -16.118  1.00  1.730          H  
ATOM   1031 2HD2 ASN A  63      -9.504   7.748 -17.551  1.00  1.730          H  
ATOM   1032  N   ASN A  64      -8.985  13.335 -18.550  1.00  1.100          N  
ATOM   1033  CA  ASN A  64      -8.504  14.576 -17.965  1.00  1.090          C  
ATOM   1034  C   ASN A  64      -8.402  14.581 -16.450  1.00  1.050          C  
ATOM   1035  O   ASN A  64      -8.069  15.607 -15.856  1.00  1.230          O  
ATOM   1036  CB  ASN A  64      -9.407  15.697 -18.409  1.00  1.530          C  
ATOM   1037  CG  ASN A  64     -10.795  15.456 -17.921  1.00  1.530          C  
ATOM   1038  OD1 ASN A  64     -11.304  14.332 -18.097  1.00  1.530          O  
ATOM   1039  ND2 ASN A  64     -11.407  16.439 -17.322  1.00  1.530          N  
ATOM   1040  H   ASN A  64      -9.930  13.313 -18.927  1.00  1.320          H  
ATOM   1041  HA  ASN A  64      -7.500  14.759 -18.353  1.00  1.310          H  
ATOM   1042 1HB  ASN A  64      -9.045  16.647 -18.015  1.00  1.840          H  
ATOM   1043 2HB  ASN A  64      -9.412  15.764 -19.496  1.00  1.840          H  
ATOM   1044 1HD2 ASN A  64     -12.336  16.313 -16.974  1.00  1.840          H  
ATOM   1045 2HD2 ASN A  64     -10.943  17.316 -17.201  1.00  1.840          H  
ATOM   1046  N   ASN A  65      -8.666  13.447 -15.815  1.00  1.010          N  
ATOM   1047  CA  ASN A  65      -8.593  13.372 -14.371  1.00  0.980          C  
ATOM   1048  C   ASN A  65      -7.272  12.736 -13.924  1.00  0.730          C  
ATOM   1049  O   ASN A  65      -7.089  12.435 -12.733  1.00  0.670          O  
ATOM   1050  CB  ASN A  65      -9.737  12.530 -13.898  1.00  1.380          C  
ATOM   1051  CG  ASN A  65     -11.046  13.102 -14.259  1.00  1.380          C  
ATOM   1052  OD1 ASN A  65     -11.584  14.053 -13.675  1.00  1.380          O  
ATOM   1053  ND2 ASN A  65     -11.585  12.516 -15.304  1.00  1.380          N  
ATOM   1054  H   ASN A  65      -8.953  12.613 -16.336  1.00  1.210          H  
ATOM   1055  HA  ASN A  65      -8.656  14.376 -13.950  1.00  1.180          H  
ATOM   1056 1HB  ASN A  65      -9.654  11.569 -14.349  1.00  1.660          H  
ATOM   1057 2HB  ASN A  65      -9.684  12.397 -12.822  1.00  1.660          H  
ATOM   1058 1HD2 ASN A  65     -12.468  12.827 -15.659  1.00  1.660          H  
ATOM   1059 2HD2 ASN A  65     -11.072  11.769 -15.768  1.00  1.660          H  
ATOM   1060  N   ILE A  66      -6.349  12.516 -14.877  1.00  0.720          N  
ATOM   1061  CA  ILE A  66      -5.102  11.857 -14.512  1.00  0.660          C  
ATOM   1062  C   ILE A  66      -3.856  12.706 -14.804  1.00  0.780          C  
ATOM   1063  O   ILE A  66      -3.681  13.258 -15.893  1.00  0.980          O  
ATOM   1064  CB  ILE A  66      -4.963  10.519 -15.234  1.00  0.950          C  
ATOM   1065  CG1 ILE A  66      -6.168   9.641 -14.980  1.00  0.950          C  
ATOM   1066  CG2 ILE A  66      -3.792   9.838 -14.576  1.00  0.950          C  
ATOM   1067  CD1 ILE A  66      -6.253   8.398 -15.854  1.00  0.950          C  
ATOM   1068  H   ILE A  66      -6.543  12.754 -15.858  1.00  0.860          H  
ATOM   1069  HA  ILE A  66      -5.114  11.661 -13.439  1.00  0.790          H  
ATOM   1070  HB  ILE A  66      -4.818  10.646 -16.306  1.00  1.140          H  
ATOM   1071 1HG1 ILE A  66      -6.144   9.356 -13.952  1.00  1.140          H  
ATOM   1072 2HG1 ILE A  66      -7.071  10.213 -15.166  1.00  1.140          H  
ATOM   1073 1HG2 ILE A  66      -3.647   8.870 -14.990  1.00  1.140          H  
ATOM   1074 2HG2 ILE A  66      -2.898  10.403 -14.707  1.00  1.140          H  
ATOM   1075 3HG2 ILE A  66      -3.987   9.742 -13.504  1.00  1.140          H  
ATOM   1076 1HD1 ILE A  66      -7.159   7.845 -15.598  1.00  1.140          H  
ATOM   1077 2HD1 ILE A  66      -6.293   8.695 -16.896  1.00  1.140          H  
ATOM   1078 3HD1 ILE A  66      -5.399   7.752 -15.710  1.00  1.140          H  
ATOM   1079  N   HIS A  67      -3.003  12.817 -13.788  1.00  0.670          N  
ATOM   1080  CA  HIS A  67      -1.743  13.557 -13.829  1.00  0.760          C  
ATOM   1081  C   HIS A  67      -0.553  12.647 -13.479  1.00  0.660          C  
ATOM   1082  O   HIS A  67      -0.732  11.655 -12.764  1.00  0.680          O  
ATOM   1083  CB  HIS A  67      -1.841  14.728 -12.847  1.00  1.030          C  
ATOM   1084  CG  HIS A  67      -0.654  15.594 -12.792  1.00  1.030          C  
ATOM   1085  ND1 HIS A  67       0.457  15.279 -12.058  1.00  1.030          N  
ATOM   1086  CD2 HIS A  67      -0.395  16.780 -13.376  1.00  1.030          C  
ATOM   1087  CE1 HIS A  67       1.361  16.220 -12.208  1.00  1.030          C  
ATOM   1088  NE2 HIS A  67       0.867  17.148 -12.998  1.00  1.030          N  
ATOM   1089  H   HIS A  67      -3.256  12.345 -12.912  1.00  0.800          H  
ATOM   1090  HA  HIS A  67      -1.578  13.953 -14.830  1.00  0.910          H  
ATOM   1091 1HB  HIS A  67      -2.700  15.345 -13.114  1.00  1.230          H  
ATOM   1092 2HB  HIS A  67      -2.029  14.334 -11.864  1.00  1.230          H  
ATOM   1093  HD2 HIS A  67      -1.063  17.337 -14.035  1.00  1.230          H  
ATOM   1094  HE1 HIS A  67       2.338  16.232 -11.750  1.00  1.230          H  
ATOM   1095  HE2 HIS A  67       1.340  17.993 -13.286  1.00  1.230          H  
ATOM   1096  N   PHE A  68       0.667  12.963 -13.952  1.00  0.740          N  
ATOM   1097  CA  PHE A  68       1.816  12.164 -13.518  1.00  0.810          C  
ATOM   1098  C   PHE A  68       2.990  13.053 -13.174  1.00  0.710          C  
ATOM   1099  O   PHE A  68       3.119  14.168 -13.689  1.00  0.820          O  
ATOM   1100  CB  PHE A  68       2.358  11.195 -14.569  1.00  1.110          C  
ATOM   1101  CG  PHE A  68       3.144  11.809 -15.750  1.00  1.110          C  
ATOM   1102  CD1 PHE A  68       4.537  11.950 -15.634  1.00  1.110          C  
ATOM   1103  CD2 PHE A  68       2.562  12.216 -16.938  1.00  1.110          C  
ATOM   1104  CE1 PHE A  68       5.301  12.457 -16.645  1.00  1.110          C  
ATOM   1105  CE2 PHE A  68       3.349  12.739 -17.958  1.00  1.110          C  
ATOM   1106  CZ  PHE A  68       4.710  12.850 -17.807  1.00  1.110          C  
ATOM   1107  H   PHE A  68       0.810  13.756 -14.566  1.00  0.890          H  
ATOM   1108  HA  PHE A  68       1.546  11.609 -12.623  1.00  0.970          H  
ATOM   1109 1HB  PHE A  68       3.001  10.557 -14.062  1.00  1.330          H  
ATOM   1110 2HB  PHE A  68       1.600  10.568 -14.936  1.00  1.330          H  
ATOM   1111  HD1 PHE A  68       5.026  11.635 -14.714  1.00  1.330          H  
ATOM   1112  HD2 PHE A  68       1.501  12.129 -17.078  1.00  1.330          H  
ATOM   1113  HE1 PHE A  68       6.380  12.545 -16.524  1.00  1.330          H  
ATOM   1114  HE2 PHE A  68       2.897  13.063 -18.888  1.00  1.330          H  
ATOM   1115  HZ  PHE A  68       5.314  13.256 -18.615  1.00  1.330          H  
ATOM   1116  N   PHE A  69       3.918  12.507 -12.397  1.00  0.610          N  
ATOM   1117  CA  PHE A  69       5.106  13.256 -12.038  1.00  0.650          C  
ATOM   1118  C   PHE A  69       6.313  12.323 -11.815  1.00  0.570          C  
ATOM   1119  O   PHE A  69       6.161  11.206 -11.298  1.00  0.550          O  
ATOM   1120  CB  PHE A  69       4.791  14.032 -10.762  1.00  0.890          C  
ATOM   1121  CG  PHE A  69       5.712  15.123 -10.430  1.00  0.890          C  
ATOM   1122  CD1 PHE A  69       5.444  16.411 -10.849  1.00  0.890          C  
ATOM   1123  CD2 PHE A  69       6.839  14.892  -9.724  1.00  0.890          C  
ATOM   1124  CE1 PHE A  69       6.290  17.436 -10.532  1.00  0.890          C  
ATOM   1125  CE2 PHE A  69       7.701  15.915  -9.410  1.00  0.890          C  
ATOM   1126  CZ  PHE A  69       7.419  17.183  -9.809  1.00  0.890          C  
ATOM   1127  H   PHE A  69       3.727  11.585 -11.995  1.00  0.730          H  
ATOM   1128  HA  PHE A  69       5.344  13.948 -12.848  1.00  0.780          H  
ATOM   1129 1HB  PHE A  69       3.788  14.446 -10.836  1.00  1.070          H  
ATOM   1130 2HB  PHE A  69       4.786  13.335  -9.925  1.00  1.070          H  
ATOM   1131  HD1 PHE A  69       4.547  16.612 -11.424  1.00  1.070          H  
ATOM   1132  HD2 PHE A  69       7.050  13.878  -9.410  1.00  1.070          H  
ATOM   1133  HE1 PHE A  69       6.075  18.459 -10.848  1.00  1.070          H  
ATOM   1134  HE2 PHE A  69       8.610  15.720  -8.841  1.00  1.070          H  
ATOM   1135  HZ  PHE A  69       8.096  18.007  -9.552  1.00  1.070          H  
ATOM   1136  N   VAL A  70       7.499  12.788 -12.218  1.00  0.620          N  
ATOM   1137  CA  VAL A  70       8.723  12.019 -12.018  1.00  0.600          C  
ATOM   1138  C   VAL A  70       9.325  12.404 -10.661  1.00  0.650          C  
ATOM   1139  O   VAL A  70       9.762  13.543 -10.475  1.00  0.860          O  
ATOM   1140  CB  VAL A  70       9.750  12.341 -13.139  1.00  0.850          C  
ATOM   1141  CG1 VAL A  70      11.026  11.512 -12.934  1.00  0.850          C  
ATOM   1142  CG2 VAL A  70       9.147  12.096 -14.534  1.00  0.850          C  
ATOM   1143  H   VAL A  70       7.545  13.712 -12.630  1.00  0.740          H  
ATOM   1144  HA  VAL A  70       8.492  10.953 -12.014  1.00  0.720          H  
ATOM   1145  HB  VAL A  70      10.026  13.394 -13.056  1.00  1.020          H  
ATOM   1146 1HG1 VAL A  70      11.750  11.768 -13.705  1.00  1.020          H  
ATOM   1147 2HG1 VAL A  70      11.458  11.723 -11.957  1.00  1.020          H  
ATOM   1148 3HG1 VAL A  70      10.786  10.443 -13.001  1.00  1.020          H  
ATOM   1149 1HG2 VAL A  70       9.885  12.360 -15.292  1.00  1.020          H  
ATOM   1150 2HG2 VAL A  70       8.896  11.075 -14.641  1.00  1.020          H  
ATOM   1151 3HG2 VAL A  70       8.257  12.706 -14.670  1.00  1.020          H  
ATOM   1152  N   SER A  71       9.314  11.466  -9.717  1.00  0.600          N  
ATOM   1153  CA  SER A  71       9.767  11.695  -8.344  1.00  0.730          C  
ATOM   1154  C   SER A  71       9.906  10.430  -7.519  1.00  0.640          C  
ATOM   1155  O   SER A  71       9.335   9.384  -7.823  1.00  0.700          O  
ATOM   1156  CB  SER A  71       8.833  12.628  -7.605  1.00  0.970          C  
ATOM   1157  OG  SER A  71       7.564  12.055  -7.483  1.00  0.970          O  
ATOM   1158  H   SER A  71       8.989  10.533  -9.980  1.00  0.720          H  
ATOM   1159  HA  SER A  71      10.748  12.167  -8.395  1.00  0.880          H  
ATOM   1160 1HB  SER A  71       9.232  12.824  -6.608  1.00  1.160          H  
ATOM   1161 2HB  SER A  71       8.780  13.563  -8.104  1.00  1.160          H  
ATOM   1162  HG  SER A  71       7.015  12.715  -7.068  1.00  1.160          H  
ATOM   1163  N   ASP A  72      10.625  10.552  -6.412  1.00  0.730          N  
ATOM   1164  CA  ASP A  72      10.728   9.465  -5.464  1.00  0.740          C  
ATOM   1165  C   ASP A  72       9.565   9.509  -4.474  1.00  0.610          C  
ATOM   1166  O   ASP A  72       9.385  10.496  -3.748  1.00  0.780          O  
ATOM   1167  CB  ASP A  72      12.055   9.482  -4.702  1.00  1.030          C  
ATOM   1168  CG  ASP A  72      12.214   8.220  -3.847  1.00  1.030          C  
ATOM   1169  OD1 ASP A  72      11.340   7.391  -3.932  1.00  1.030          O  
ATOM   1170  OD2 ASP A  72      13.197   8.075  -3.133  1.00  1.030          O  
ATOM   1171  H   ASP A  72      11.096  11.420  -6.214  1.00  0.880          H  
ATOM   1172  HA  ASP A  72      10.651   8.525  -6.003  1.00  0.890          H  
ATOM   1173 1HB  ASP A  72      12.885   9.542  -5.407  1.00  1.240          H  
ATOM   1174 2HB  ASP A  72      12.099  10.355  -4.057  1.00  1.240          H  
ATOM   1175  N   GLY A  73       8.711   8.504  -4.535  1.00  0.520          N  
ATOM   1176  CA  GLY A  73       7.566   8.402  -3.651  1.00  0.590          C  
ATOM   1177  C   GLY A  73       6.557   9.541  -3.727  1.00  0.390          C  
ATOM   1178  O   GLY A  73       5.897   9.769  -4.754  1.00  0.620          O  
ATOM   1179  H   GLY A  73       8.917   7.756  -5.184  1.00  0.620          H  
ATOM   1180 1HA  GLY A  73       7.073   7.474  -3.884  1.00  0.710          H  
ATOM   1181 2HA  GLY A  73       7.923   8.307  -2.627  1.00  0.710          H  
ATOM   1182  N   PHE A  74       6.371  10.192  -2.565  1.00  0.540          N  
ATOM   1183  CA  PHE A  74       5.434  11.302  -2.385  1.00  0.930          C  
ATOM   1184  C   PHE A  74       6.154  12.651  -2.344  1.00  0.960          C  
ATOM   1185  O   PHE A  74       5.581  13.656  -1.920  1.00  1.220          O  
ATOM   1186  CB  PHE A  74       4.615  11.177  -1.081  1.00  1.150          C  
ATOM   1187  CG  PHE A  74       3.644  10.044  -0.964  1.00  1.150          C  
ATOM   1188  CD1 PHE A  74       3.783   9.135   0.070  1.00  1.150          C  
ATOM   1189  CD2 PHE A  74       2.607   9.853  -1.881  1.00  1.150          C  
ATOM   1190  CE1 PHE A  74       2.929   8.064   0.184  1.00  1.150          C  
ATOM   1191  CE2 PHE A  74       1.752   8.769  -1.753  1.00  1.150          C  
ATOM   1192  CZ  PHE A  74       1.917   7.879  -0.729  1.00  1.150          C  
ATOM   1193  H   PHE A  74       6.950   9.926  -1.779  1.00  0.650          H  
ATOM   1194  HA  PHE A  74       4.749  11.314  -3.235  1.00  1.120          H  
ATOM   1195 1HB  PHE A  74       5.320  11.039  -0.296  1.00  1.380          H  
ATOM   1196 2HB  PHE A  74       4.093  12.098  -0.869  1.00  1.380          H  
ATOM   1197  HD1 PHE A  74       4.585   9.268   0.799  1.00  1.380          H  
ATOM   1198  HD2 PHE A  74       2.482  10.555  -2.707  1.00  1.380          H  
ATOM   1199  HE1 PHE A  74       3.061   7.354   1.001  1.00  1.380          H  
ATOM   1200  HE2 PHE A  74       0.954   8.613  -2.469  1.00  1.380          H  
ATOM   1201  HZ  PHE A  74       1.255   7.021  -0.637  1.00  1.380          H  
ATOM   1202  N   ASN A  75       7.389  12.717  -2.827  1.00  0.800          N  
ATOM   1203  CA  ASN A  75       8.133  13.972  -2.772  1.00  0.940          C  
ATOM   1204  C   ASN A  75       7.587  15.091  -3.652  1.00  0.920          C  
ATOM   1205  O   ASN A  75       8.099  16.207  -3.613  1.00  1.080          O  
ATOM   1206  CB  ASN A  75       9.595  13.755  -3.074  1.00  1.260          C  
ATOM   1207  CG  ASN A  75      10.316  13.099  -1.939  1.00  1.260          C  
ATOM   1208  OD1 ASN A  75       9.860  13.096  -0.783  1.00  1.260          O  
ATOM   1209  ND2 ASN A  75      11.458  12.562  -2.245  1.00  1.260          N  
ATOM   1210  H   ASN A  75       7.857  11.874  -3.183  1.00  0.960          H  
ATOM   1211  HA  ASN A  75       8.075  14.339  -1.754  1.00  1.130          H  
ATOM   1212 1HB  ASN A  75       9.690  13.126  -3.961  1.00  1.510          H  
ATOM   1213 2HB  ASN A  75      10.071  14.708  -3.294  1.00  1.510          H  
ATOM   1214 1HD2 ASN A  75      12.007  12.107  -1.544  1.00  1.510          H  
ATOM   1215 2HD2 ASN A  75      11.783  12.618  -3.188  1.00  1.510          H  
ATOM   1216  N   ASN A  76       6.572  14.817  -4.462  1.00  0.990          N  
ATOM   1217  CA  ASN A  76       5.961  15.843  -5.271  1.00  1.140          C  
ATOM   1218  C   ASN A  76       4.753  16.484  -4.583  1.00  1.220          C  
ATOM   1219  O   ASN A  76       4.140  17.394  -5.148  1.00  1.530          O  
ATOM   1220  CB  ASN A  76       5.564  15.234  -6.580  1.00  1.540          C  
ATOM   1221  CG  ASN A  76       4.551  14.172  -6.387  1.00  1.540          C  
ATOM   1222  OD1 ASN A  76       4.610  13.462  -5.369  1.00  1.540          O  
ATOM   1223  ND2 ASN A  76       3.634  14.030  -7.294  1.00  1.540          N  
ATOM   1224  H   ASN A  76       6.177  13.881  -4.484  1.00  1.190          H  
ATOM   1225  HA  ASN A  76       6.694  16.631  -5.453  1.00  1.370          H  
ATOM   1226 1HB  ASN A  76       5.205  15.989  -7.267  1.00  1.840          H  
ATOM   1227 2HB  ASN A  76       6.441  14.784  -7.009  1.00  1.840          H  
ATOM   1228 1HD2 ASN A  76       2.938  13.321  -7.187  1.00  1.840          H  
ATOM   1229 2HD2 ASN A  76       3.626  14.626  -8.098  1.00  1.840          H  
ATOM   1230  N   LEU A  77       4.471  16.101  -3.331  1.00  1.240          N  
ATOM   1231  CA  LEU A  77       3.344  16.675  -2.598  1.00  1.500          C  
ATOM   1232  C   LEU A  77       3.495  18.175  -2.306  1.00  1.360          C  
ATOM   1233  O   LEU A  77       2.486  18.865  -2.220  1.00  1.540          O  
ATOM   1234  CB  LEU A  77       3.095  15.901  -1.291  1.00  2.000          C  
ATOM   1235  CG  LEU A  77       2.028  14.755  -1.284  1.00  2.000          C  
ATOM   1236  CD1 LEU A  77       0.637  15.355  -1.332  1.00  2.000          C  
ATOM   1237  CD2 LEU A  77       2.219  13.814  -2.475  1.00  2.000          C  
ATOM   1238  H   LEU A  77       5.012  15.342  -2.900  1.00  1.490          H  
ATOM   1239  HA  LEU A  77       2.462  16.575  -3.227  1.00  1.800          H  
ATOM   1240 1HB  LEU A  77       4.026  15.441  -0.973  1.00  2.400          H  
ATOM   1241 2HB  LEU A  77       2.804  16.609  -0.541  1.00  2.400          H  
ATOM   1242  HG  LEU A  77       2.131  14.191  -0.354  1.00  2.400          H  
ATOM   1243 1HD1 LEU A  77      -0.086  14.559  -1.295  1.00  2.400          H  
ATOM   1244 2HD1 LEU A  77       0.486  16.011  -0.503  1.00  2.400          H  
ATOM   1245 3HD1 LEU A  77       0.501  15.924  -2.248  1.00  2.400          H  
ATOM   1246 1HD2 LEU A  77       1.473  13.026  -2.421  1.00  2.400          H  
ATOM   1247 2HD2 LEU A  77       2.105  14.351  -3.409  1.00  2.400          H  
ATOM   1248 3HD2 LEU A  77       3.186  13.379  -2.457  1.00  2.400          H  
ATOM   1249  N   PRO A  78       4.711  18.716  -2.051  1.00  1.510          N  
ATOM   1250  CA  PRO A  78       4.970  20.136  -1.885  1.00  1.510          C  
ATOM   1251  C   PRO A  78       4.680  20.965  -3.155  1.00  1.430          C  
ATOM   1252  O   PRO A  78       4.593  22.191  -3.068  1.00  1.820          O  
ATOM   1253  CB  PRO A  78       6.464  20.172  -1.530  1.00  2.270          C  
ATOM   1254  CG  PRO A  78       6.752  18.816  -0.946  1.00  2.270          C  
ATOM   1255  CD  PRO A  78       5.893  17.880  -1.730  1.00  2.270          C  
ATOM   1256  HA  PRO A  78       4.371  20.507  -1.047  1.00  1.810          H  
ATOM   1257 1HB  PRO A  78       7.054  20.381  -2.436  1.00  2.720          H  
ATOM   1258 2HB  PRO A  78       6.657  20.994  -0.823  1.00  2.720          H  
ATOM   1259 1HG  PRO A  78       7.825  18.580  -1.050  1.00  2.720          H  
ATOM   1260 2HG  PRO A  78       6.524  18.800   0.128  1.00  2.720          H  
ATOM   1261 1HD  PRO A  78       6.444  17.635  -2.630  1.00  2.720          H  
ATOM   1262 2HD  PRO A  78       5.657  17.014  -1.113  1.00  2.720          H  
ATOM   1263  N   GLU A  79       4.587  20.322  -4.336  1.00  1.780          N  
ATOM   1264  CA  GLU A  79       4.337  21.050  -5.579  1.00  2.330          C  
ATOM   1265  C   GLU A  79       2.892  20.840  -6.016  1.00  2.330          C  
ATOM   1266  O   GLU A  79       2.175  21.784  -6.377  1.00  2.980          O  
ATOM   1267  CB  GLU A  79       5.285  20.575  -6.681  1.00  3.040          C  
ATOM   1268  CG  GLU A  79       6.762  20.829  -6.395  1.00  3.040          C  
ATOM   1269  CD  GLU A  79       7.657  20.432  -7.540  1.00  3.040          C  
ATOM   1270  OE1 GLU A  79       7.142  20.181  -8.600  1.00  3.040          O  
ATOM   1271  OE2 GLU A  79       8.849  20.370  -7.354  1.00  3.040          O  
ATOM   1272  H   GLU A  79       4.634  19.306  -4.403  1.00  2.140          H  
ATOM   1273  HA  GLU A  79       4.496  22.115  -5.407  1.00  2.800          H  
ATOM   1274 1HB  GLU A  79       5.156  19.498  -6.828  1.00  3.650          H  
ATOM   1275 2HB  GLU A  79       5.026  21.065  -7.618  1.00  3.650          H  
ATOM   1276 1HG  GLU A  79       6.903  21.888  -6.178  1.00  3.650          H  
ATOM   1277 2HG  GLU A  79       7.045  20.264  -5.505  1.00  3.650          H  
ATOM   1278  N   LEU A  80       2.426  19.602  -5.915  1.00  2.010          N  
ATOM   1279  CA  LEU A  80       1.070  19.251  -6.290  1.00  2.190          C  
ATOM   1280  C   LEU A  80       0.186  19.599  -5.131  1.00  1.960          C  
ATOM   1281  O   LEU A  80      -0.317  18.723  -4.432  1.00  2.660          O  
ATOM   1282  CB  LEU A  80       0.934  17.741  -6.576  1.00  2.990          C  
ATOM   1283  CG  LEU A  80       1.269  17.197  -7.981  1.00  2.990          C  
ATOM   1284  CD1 LEU A  80       0.212  17.692  -8.972  1.00  2.990          C  
ATOM   1285  CD2 LEU A  80       2.683  17.615  -8.405  1.00  2.990          C  
ATOM   1286  H   LEU A  80       3.044  18.858  -5.598  1.00  2.410          H  
ATOM   1287  HA  LEU A  80       0.769  19.844  -7.147  1.00  2.630          H  
ATOM   1288 1HB  LEU A  80       1.568  17.207  -5.862  1.00  3.590          H  
ATOM   1289 2HB  LEU A  80      -0.099  17.457  -6.375  1.00  3.590          H  
ATOM   1290  HG  LEU A  80       1.218  16.119  -7.954  1.00  3.590          H  
ATOM   1291 1HD1 LEU A  80       0.411  17.288  -9.939  1.00  3.590          H  
ATOM   1292 2HD1 LEU A  80      -0.771  17.358  -8.644  1.00  3.590          H  
ATOM   1293 3HD1 LEU A  80       0.219  18.772  -9.036  1.00  3.590          H  
ATOM   1294 1HD2 LEU A  80       2.903  17.200  -9.386  1.00  3.590          H  
ATOM   1295 2HD2 LEU A  80       2.759  18.700  -8.456  1.00  3.590          H  
ATOM   1296 3HD2 LEU A  80       3.397  17.243  -7.687  1.00  3.590          H  
ATOM   1297  N   ASN A  81      -0.029  20.892  -4.928  1.00  1.700          N  
ATOM   1298  CA  ASN A  81      -0.747  21.375  -3.755  1.00  2.280          C  
ATOM   1299  C   ASN A  81      -2.251  21.180  -3.862  1.00  2.360          C  
ATOM   1300  O   ASN A  81      -3.025  22.137  -3.944  1.00  3.040          O  
ATOM   1301  CB  ASN A  81      -0.425  22.834  -3.496  1.00  2.960          C  
ATOM   1302  CG  ASN A  81      -0.912  23.293  -2.141  1.00  2.960          C  
ATOM   1303  OD1 ASN A  81      -1.164  22.464  -1.256  1.00  2.960          O  
ATOM   1304  ND2 ASN A  81      -1.039  24.586  -1.963  1.00  2.960          N  
ATOM   1305  H   ASN A  81       0.432  21.534  -5.574  1.00  2.040          H  
ATOM   1306  HA  ASN A  81      -0.411  20.794  -2.893  1.00  2.740          H  
ATOM   1307 1HB  ASN A  81       0.659  22.988  -3.562  1.00  3.550          H  
ATOM   1308 2HB  ASN A  81      -0.891  23.447  -4.267  1.00  3.550          H  
ATOM   1309 1HD2 ASN A  81      -1.355  24.946  -1.083  1.00  3.550          H  
ATOM   1310 2HD2 ASN A  81      -0.827  25.210  -2.711  1.00  3.550          H  
ATOM   1311  N   ILE A  82      -2.637  19.916  -3.877  1.00  2.070          N  
ATOM   1312  CA  ILE A  82      -4.002  19.472  -3.942  1.00  2.470          C  
ATOM   1313  C   ILE A  82      -4.055  18.517  -2.759  1.00  2.100          C  
ATOM   1314  O   ILE A  82      -3.256  17.569  -2.702  1.00  2.630          O  
ATOM   1315  CB  ILE A  82      -4.319  18.715  -5.236  1.00  3.300          C  
ATOM   1316  CG1 ILE A  82      -3.938  19.538  -6.484  1.00  3.300          C  
ATOM   1317  CG2 ILE A  82      -5.862  18.521  -5.249  1.00  3.300          C  
ATOM   1318  CD1 ILE A  82      -3.955  18.722  -7.777  1.00  3.300          C  
ATOM   1319  H   ILE A  82      -1.890  19.228  -3.811  1.00  2.480          H  
ATOM   1320  HA  ILE A  82      -4.690  20.302  -3.784  1.00  2.960          H  
ATOM   1321  HB  ILE A  82      -3.788  17.771  -5.264  1.00  3.960          H  
ATOM   1322 1HG1 ILE A  82      -4.620  20.380  -6.582  1.00  3.960          H  
ATOM   1323 2HG1 ILE A  82      -2.929  19.925  -6.355  1.00  3.960          H  
ATOM   1324 1HG2 ILE A  82      -6.177  17.987  -6.136  1.00  3.960          H  
ATOM   1325 2HG2 ILE A  82      -6.177  17.962  -4.371  1.00  3.960          H  
ATOM   1326 3HG2 ILE A  82      -6.344  19.498  -5.228  1.00  3.960          H  
ATOM   1327 1HD1 ILE A  82      -3.659  19.361  -8.609  1.00  3.960          H  
ATOM   1328 2HD1 ILE A  82      -3.248  17.893  -7.686  1.00  3.960          H  
ATOM   1329 3HD1 ILE A  82      -4.944  18.327  -7.973  1.00  3.960          H  
ATOM   1330  N   ASN A  83      -4.990  18.739  -1.839  1.00  1.770          N  
ATOM   1331  CA  ASN A  83      -5.058  17.965  -0.606  1.00  1.720          C  
ATOM   1332  C   ASN A  83      -5.735  16.587  -0.741  1.00  1.280          C  
ATOM   1333  O   ASN A  83      -6.930  16.518  -1.030  1.00  1.160          O  
ATOM   1334  CB  ASN A  83      -5.780  18.777   0.440  1.00  2.430          C  
ATOM   1335  CG  ASN A  83      -5.029  20.014   0.799  1.00  2.430          C  
ATOM   1336  OD1 ASN A  83      -3.809  20.006   1.001  1.00  2.430          O  
ATOM   1337  ND2 ASN A  83      -5.741  21.103   0.879  1.00  2.430          N  
ATOM   1338  H   ASN A  83      -5.633  19.507  -1.981  1.00  2.120          H  
ATOM   1339  HA  ASN A  83      -4.041  17.856  -0.259  1.00  2.060          H  
ATOM   1340 1HB  ASN A  83      -6.769  19.046   0.080  1.00  2.910          H  
ATOM   1341 2HB  ASN A  83      -5.908  18.171   1.336  1.00  2.910          H  
ATOM   1342 1HD2 ASN A  83      -5.300  21.969   1.111  1.00  2.910          H  
ATOM   1343 2HD2 ASN A  83      -6.729  21.072   0.716  1.00  2.910          H  
ATOM   1344  N   PRO A  84      -4.978  15.478  -0.592  1.00  1.190          N  
ATOM   1345  CA  PRO A  84      -5.397  14.097  -0.718  1.00  0.880          C  
ATOM   1346  C   PRO A  84      -6.077  13.563   0.495  1.00  0.870          C  
ATOM   1347  O   PRO A  84      -6.024  14.158   1.571  1.00  1.170          O  
ATOM   1348  CB  PRO A  84      -4.100  13.360  -0.886  1.00  1.320          C  
ATOM   1349  CG  PRO A  84      -3.138  14.153  -0.059  1.00  1.320          C  
ATOM   1350  CD  PRO A  84      -3.546  15.582  -0.204  1.00  1.320          C  
ATOM   1351  HA  PRO A  84      -6.034  13.974  -1.590  1.00  1.060          H  
ATOM   1352 1HB  PRO A  84      -4.214  12.329  -0.519  1.00  1.580          H  
ATOM   1353 2HB  PRO A  84      -3.894  13.280  -1.910  1.00  1.580          H  
ATOM   1354 1HG  PRO A  84      -3.217  13.826   0.978  1.00  1.580          H  
ATOM   1355 2HG  PRO A  84      -2.113  13.973  -0.374  1.00  1.580          H  
ATOM   1356 1HD  PRO A  84      -3.438  16.051   0.796  1.00  1.580          H  
ATOM   1357 2HD  PRO A  84      -2.930  16.050  -0.965  1.00  1.580          H  
ATOM   1358  N   LYS A  85      -6.632  12.383   0.324  1.00  0.720          N  
ATOM   1359  CA  LYS A  85      -7.133  11.621   1.442  1.00  0.900          C  
ATOM   1360  C   LYS A  85      -6.249  10.391   1.610  1.00  0.710          C  
ATOM   1361  O   LYS A  85      -5.745  10.112   2.720  1.00  0.680          O  
ATOM   1362  CB  LYS A  85      -8.593  11.218   1.208  1.00  1.190          C  
ATOM   1363  CG  LYS A  85      -9.591  12.392   1.063  1.00  1.190          C  
ATOM   1364  CD  LYS A  85      -9.723  13.214   2.347  1.00  1.190          C  
ATOM   1365  CE  LYS A  85     -10.791  14.299   2.213  1.00  1.190          C  
ATOM   1366  NZ  LYS A  85     -10.904  15.128   3.453  1.00  1.190          N  
ATOM   1367  H   LYS A  85      -6.661  11.988  -0.621  1.00  0.860          H  
ATOM   1368  HA  LYS A  85      -7.050  12.212   2.352  1.00  1.080          H  
ATOM   1369 1HB  LYS A  85      -8.650  10.633   0.295  1.00  1.430          H  
ATOM   1370 2HB  LYS A  85      -8.923  10.585   2.006  1.00  1.430          H  
ATOM   1371 1HG  LYS A  85      -9.245  13.052   0.267  1.00  1.430          H  
ATOM   1372 2HG  LYS A  85     -10.573  12.014   0.792  1.00  1.430          H  
ATOM   1373 1HD  LYS A  85      -9.969  12.561   3.185  1.00  1.430          H  
ATOM   1374 2HD  LYS A  85      -8.776  13.713   2.558  1.00  1.430          H  
ATOM   1375 1HE  LYS A  85     -10.532  14.950   1.377  1.00  1.430          H  
ATOM   1376 2HE  LYS A  85     -11.756  13.831   2.010  1.00  1.430          H  
ATOM   1377 1HZ  LYS A  85     -11.615  15.835   3.328  1.00  1.430          H  
ATOM   1378 2HZ  LYS A  85     -11.155  14.538   4.235  1.00  1.430          H  
ATOM   1379 3HZ  LYS A  85     -10.016  15.574   3.639  1.00  1.430          H  
ATOM   1380  N   ILE A  86      -6.039   9.696   0.474  1.00  0.620          N  
ATOM   1381  CA  ILE A  86      -5.318   8.433   0.407  1.00  0.490          C  
ATOM   1382  C   ILE A  86      -4.096   8.395  -0.486  1.00  0.370          C  
ATOM   1383  O   ILE A  86      -4.021   9.064  -1.515  1.00  0.430          O  
ATOM   1384  CB  ILE A  86      -6.255   7.233   0.058  1.00  0.740          C  
ATOM   1385  CG1 ILE A  86      -7.185   7.029   1.204  1.00  0.740          C  
ATOM   1386  CG2 ILE A  86      -5.471   5.912  -0.311  1.00  0.740          C  
ATOM   1387  CD1 ILE A  86      -8.257   6.016   0.998  1.00  0.740          C  
ATOM   1388  H   ILE A  86      -6.420  10.070  -0.398  1.00  0.740          H  
ATOM   1389  HA  ILE A  86      -4.975   8.245   1.404  1.00  0.590          H  
ATOM   1390  HB  ILE A  86      -6.874   7.512  -0.771  1.00  0.890          H  
ATOM   1391 1HG1 ILE A  86      -6.591   6.735   2.034  1.00  0.890          H  
ATOM   1392 2HG1 ILE A  86      -7.670   7.970   1.442  1.00  0.890          H  
ATOM   1393 1HG2 ILE A  86      -6.151   5.126  -0.550  1.00  0.890          H  
ATOM   1394 2HG2 ILE A  86      -4.839   6.072  -1.179  1.00  0.890          H  
ATOM   1395 3HG2 ILE A  86      -4.857   5.598   0.536  1.00  0.890          H  
ATOM   1396 1HD1 ILE A  86      -8.818   5.966   1.899  1.00  0.890          H  
ATOM   1397 2HD1 ILE A  86      -8.903   6.299   0.175  1.00  0.890          H  
ATOM   1398 3HD1 ILE A  86      -7.850   5.039   0.801  1.00  0.890          H  
ATOM   1399  N   GLY A  87      -3.098   7.688   0.001  1.00  0.310          N  
ATOM   1400  CA  GLY A  87      -1.901   7.442  -0.766  1.00  0.300          C  
ATOM   1401  C   GLY A  87      -1.780   5.946  -0.959  1.00  0.260          C  
ATOM   1402  O   GLY A  87      -2.203   5.166  -0.102  1.00  0.270          O  
ATOM   1403  H   GLY A  87      -3.240   7.267   0.929  1.00  0.370          H  
ATOM   1404 1HA  GLY A  87      -1.949   7.948  -1.727  1.00  0.360          H  
ATOM   1405 2HA  GLY A  87      -1.034   7.811  -0.237  1.00  0.360          H  
ATOM   1406  N   VAL A  88      -1.165   5.542  -2.045  1.00  0.250          N  
ATOM   1407  CA  VAL A  88      -0.938   4.137  -2.308  1.00  0.270          C  
ATOM   1408  C   VAL A  88       0.537   3.896  -2.502  1.00  0.260          C  
ATOM   1409  O   VAL A  88       1.199   4.625  -3.243  1.00  0.270          O  
ATOM   1410  CB  VAL A  88      -1.729   3.669  -3.552  1.00  0.370          C  
ATOM   1411  CG1 VAL A  88      -1.440   2.185  -3.852  1.00  0.370          C  
ATOM   1412  CG2 VAL A  88      -3.219   3.898  -3.312  1.00  0.370          C  
ATOM   1413  H   VAL A  88      -0.874   6.238  -2.734  1.00  0.300          H  
ATOM   1414  HA  VAL A  88      -1.272   3.560  -1.452  1.00  0.320          H  
ATOM   1415  HB  VAL A  88      -1.410   4.236  -4.415  1.00  0.440          H  
ATOM   1416 1HG1 VAL A  88      -1.992   1.894  -4.736  1.00  0.440          H  
ATOM   1417 2HG1 VAL A  88      -0.377   2.040  -4.046  1.00  0.440          H  
ATOM   1418 3HG1 VAL A  88      -1.747   1.567  -3.004  1.00  0.440          H  
ATOM   1419 1HG2 VAL A  88      -3.777   3.589  -4.182  1.00  0.440          H  
ATOM   1420 2HG2 VAL A  88      -3.537   3.325  -2.450  1.00  0.440          H  
ATOM   1421 3HG2 VAL A  88      -3.398   4.946  -3.127  1.00  0.440          H  
ATOM   1422  N   ILE A  89       1.070   2.911  -1.800  1.00  0.260          N  
ATOM   1423  CA  ILE A  89       2.473   2.605  -1.985  1.00  0.260          C  
ATOM   1424  C   ILE A  89       2.529   1.164  -2.434  1.00  0.300          C  
ATOM   1425  O   ILE A  89       2.244   0.266  -1.638  1.00  0.360          O  
ATOM   1426  CB  ILE A  89       3.303   2.781  -0.692  1.00  0.360          C  
ATOM   1427  CG1 ILE A  89       3.112   4.171  -0.080  1.00  0.360          C  
ATOM   1428  CG2 ILE A  89       4.770   2.638  -1.057  1.00  0.360          C  
ATOM   1429  CD1 ILE A  89       2.122   4.215   1.071  1.00  0.360          C  
ATOM   1430  H   ILE A  89       0.461   2.343  -1.200  1.00  0.310          H  
ATOM   1431  HA  ILE A  89       2.887   3.214  -2.776  1.00  0.310          H  
ATOM   1432  HB  ILE A  89       3.020   2.032   0.051  1.00  0.440          H  
ATOM   1433 1HG1 ILE A  89       4.068   4.532   0.281  1.00  0.440          H  
ATOM   1434 2HG1 ILE A  89       2.748   4.839  -0.845  1.00  0.440          H  
ATOM   1435 1HG2 ILE A  89       5.377   2.779  -0.179  1.00  0.440          H  
ATOM   1436 2HG2 ILE A  89       4.948   1.650  -1.473  1.00  0.440          H  
ATOM   1437 3HG2 ILE A  89       5.039   3.394  -1.794  1.00  0.440          H  
ATOM   1438 1HD1 ILE A  89       2.060   5.225   1.436  1.00  0.440          H  
ATOM   1439 2HD1 ILE A  89       1.139   3.886   0.744  1.00  0.440          H  
ATOM   1440 3HD1 ILE A  89       2.470   3.568   1.871  1.00  0.440          H  
ATOM   1441  N   ALA A  90       2.927   0.905  -3.678  1.00  0.320          N  
ATOM   1442  CA  ALA A  90       2.855  -0.478  -4.111  1.00  0.370          C  
ATOM   1443  C   ALA A  90       4.067  -0.959  -4.881  1.00  0.390          C  
ATOM   1444  O   ALA A  90       4.625  -0.262  -5.724  1.00  0.420          O  
ATOM   1445  CB  ALA A  90       1.621  -0.638  -4.974  1.00  0.500          C  
ATOM   1446  H   ALA A  90       3.184   1.653  -4.340  1.00  0.380          H  
ATOM   1447  HA  ALA A  90       2.770  -1.105  -3.232  1.00  0.440          H  
ATOM   1448 1HB  ALA A  90       1.519  -1.662  -5.284  1.00  0.600          H  
ATOM   1449 2HB  ALA A  90       0.741  -0.337  -4.407  1.00  0.600          H  
ATOM   1450 3HB  ALA A  90       1.721  -0.002  -5.858  1.00  0.600          H  
ATOM   1451  N   GLY A  91       4.412  -2.218  -4.614  1.00  0.400          N  
ATOM   1452  CA  GLY A  91       5.517  -2.902  -5.268  1.00  0.460          C  
ATOM   1453  C   GLY A  91       6.855  -2.476  -4.675  1.00  0.470          C  
ATOM   1454  O   GLY A  91       7.869  -2.436  -5.375  1.00  0.580          O  
ATOM   1455  H   GLY A  91       3.899  -2.684  -3.866  1.00  0.480          H  
ATOM   1456 1HA  GLY A  91       5.389  -3.979  -5.147  1.00  0.550          H  
ATOM   1457 2HA  GLY A  91       5.500  -2.688  -6.335  1.00  0.550          H  
ATOM   1458  N   LEU A  92       6.834  -2.064  -3.407  1.00  0.450          N  
ATOM   1459  CA  LEU A  92       8.051  -1.595  -2.724  1.00  0.480          C  
ATOM   1460  C   LEU A  92       8.438  -2.516  -1.578  1.00  0.530          C  
ATOM   1461  O   LEU A  92       7.580  -3.146  -0.984  1.00  0.600          O  
ATOM   1462  CB  LEU A  92       7.857  -0.171  -2.155  1.00  0.660          C  
ATOM   1463  CG  LEU A  92       7.917   1.105  -3.086  1.00  0.660          C  
ATOM   1464  CD1 LEU A  92       9.230   1.156  -3.825  1.00  0.660          C  
ATOM   1465  CD2 LEU A  92       6.772   1.125  -4.063  1.00  0.660          C  
ATOM   1466  H   LEU A  92       5.948  -2.172  -2.896  1.00  0.540          H  
ATOM   1467  HA  LEU A  92       8.875  -1.605  -3.433  1.00  0.580          H  
ATOM   1468 1HB  LEU A  92       6.879  -0.145  -1.706  1.00  0.790          H  
ATOM   1469 2HB  LEU A  92       8.597  -0.024  -1.366  1.00  0.790          H  
ATOM   1470  HG  LEU A  92       7.858   1.986  -2.449  1.00  0.790          H  
ATOM   1471 1HD1 LEU A  92       9.268   2.062  -4.427  1.00  0.790          H  
ATOM   1472 2HD1 LEU A  92      10.044   1.157  -3.118  1.00  0.790          H  
ATOM   1473 3HD1 LEU A  92       9.322   0.294  -4.482  1.00  0.790          H  
ATOM   1474 1HD2 LEU A  92       6.829   2.014  -4.665  1.00  0.790          H  
ATOM   1475 2HD2 LEU A  92       6.836   0.277  -4.715  1.00  0.790          H  
ATOM   1476 3HD2 LEU A  92       5.826   1.109  -3.540  1.00  0.790          H  
ATOM   1477  N   GLY A  93       9.711  -2.622  -1.226  1.00  0.650          N  
ATOM   1478  CA  GLY A  93      10.027  -3.403  -0.021  1.00  0.720          C  
ATOM   1479  C   GLY A  93       9.577  -2.612   1.216  1.00  0.670          C  
ATOM   1480  O   GLY A  93       9.712  -1.380   1.225  1.00  0.850          O  
ATOM   1481  H   GLY A  93      10.437  -2.154  -1.754  1.00  0.780          H  
ATOM   1482 1HA  GLY A  93       9.525  -4.369  -0.052  1.00  0.860          H  
ATOM   1483 2HA  GLY A  93      11.100  -3.595   0.022  1.00  0.860          H  
ATOM   1484  N   GLY A  94       9.199  -3.303   2.311  1.00  0.660          N  
ATOM   1485  CA  GLY A  94       8.730  -2.660   3.546  1.00  0.850          C  
ATOM   1486  C   GLY A  94       9.658  -1.586   4.091  1.00  0.700          C  
ATOM   1487  O   GLY A  94       9.195  -0.553   4.573  1.00  0.710          O  
ATOM   1488  H   GLY A  94       9.129  -4.323   2.273  1.00  0.790          H  
ATOM   1489 1HA  GLY A  94       7.745  -2.237   3.390  1.00  1.020          H  
ATOM   1490 2HA  GLY A  94       8.602  -3.435   4.306  1.00  1.020          H  
ATOM   1491  N   LEU A  95      10.967  -1.769   3.980  1.00  0.760          N  
ATOM   1492  CA  LEU A  95      11.870  -0.755   4.515  1.00  0.770          C  
ATOM   1493  C   LEU A  95      11.757   0.578   3.766  1.00  0.750          C  
ATOM   1494  O   LEU A  95      11.955   1.649   4.357  1.00  0.820          O  
ATOM   1495  CB  LEU A  95      13.311  -1.274   4.499  1.00  1.070          C  
ATOM   1496  CG  LEU A  95      13.624  -2.476   5.469  1.00  1.070          C  
ATOM   1497  CD1 LEU A  95      15.044  -2.955   5.205  1.00  1.070          C  
ATOM   1498  CD2 LEU A  95      13.454  -2.059   6.951  1.00  1.070          C  
ATOM   1499  H   LEU A  95      11.320  -2.619   3.562  1.00  0.910          H  
ATOM   1500  HA  LEU A  95      11.580  -0.555   5.539  1.00  0.920          H  
ATOM   1501 1HB  LEU A  95      13.550  -1.590   3.486  1.00  1.290          H  
ATOM   1502 2HB  LEU A  95      13.974  -0.451   4.763  1.00  1.290          H  
ATOM   1503  HG  LEU A  95      12.945  -3.300   5.256  1.00  1.290          H  
ATOM   1504 1HD1 LEU A  95      15.269  -3.801   5.855  1.00  1.290          H  
ATOM   1505 2HD1 LEU A  95      15.141  -3.263   4.165  1.00  1.290          H  
ATOM   1506 3HD1 LEU A  95      15.747  -2.146   5.410  1.00  1.290          H  
ATOM   1507 1HD2 LEU A  95      13.684  -2.912   7.594  1.00  1.290          H  
ATOM   1508 2HD2 LEU A  95      14.136  -1.242   7.183  1.00  1.290          H  
ATOM   1509 3HD2 LEU A  95      12.439  -1.745   7.154  1.00  1.290          H  
ATOM   1510  N   LYS A  96      11.497   0.515   2.455  1.00  0.740          N  
ATOM   1511  CA  LYS A  96      11.380   1.714   1.649  1.00  0.770          C  
ATOM   1512  C   LYS A  96      10.054   2.362   1.953  1.00  0.710          C  
ATOM   1513  O   LYS A  96       9.958   3.587   2.019  1.00  0.790          O  
ATOM   1514  CB  LYS A  96      11.520   1.419   0.154  1.00  1.070          C  
ATOM   1515  CG  LYS A  96      11.415   2.662  -0.765  1.00  1.070          C  
ATOM   1516  CD  LYS A  96      12.548   3.675  -0.558  1.00  1.070          C  
ATOM   1517  CE  LYS A  96      12.439   4.837  -1.565  1.00  1.070          C  
ATOM   1518  NZ  LYS A  96      13.507   5.869  -1.362  1.00  1.070          N  
ATOM   1519  H   LYS A  96      11.311  -0.381   2.008  1.00  0.890          H  
ATOM   1520  HA  LYS A  96      12.169   2.402   1.946  1.00  0.920          H  
ATOM   1521 1HB  LYS A  96      12.476   0.935  -0.033  1.00  1.280          H  
ATOM   1522 2HB  LYS A  96      10.738   0.717  -0.145  1.00  1.280          H  
ATOM   1523 1HG  LYS A  96      11.446   2.341  -1.796  1.00  1.280          H  
ATOM   1524 2HG  LYS A  96      10.469   3.151  -0.592  1.00  1.280          H  
ATOM   1525 1HD  LYS A  96      12.483   4.103   0.441  1.00  1.280          H  
ATOM   1526 2HD  LYS A  96      13.516   3.185  -0.670  1.00  1.280          H  
ATOM   1527 1HE  LYS A  96      12.517   4.446  -2.578  1.00  1.280          H  
ATOM   1528 2HE  LYS A  96      11.466   5.318  -1.448  1.00  1.280          H  
ATOM   1529 1HZ  LYS A  96      13.381   6.634  -2.058  1.00  1.280          H  
ATOM   1530 2HZ  LYS A  96      13.433   6.258  -0.438  1.00  1.280          H  
ATOM   1531 3HZ  LYS A  96      14.414   5.461  -1.486  1.00  1.280          H  
ATOM   1532  N   ILE A  97       9.037   1.522   2.134  1.00  0.610          N  
ATOM   1533  CA  ILE A  97       7.682   1.977   2.388  1.00  0.540          C  
ATOM   1534  C   ILE A  97       7.682   2.769   3.689  1.00  0.580          C  
ATOM   1535  O   ILE A  97       7.021   3.807   3.777  1.00  0.590          O  
ATOM   1536  CB  ILE A  97       6.700   0.818   2.467  1.00  0.780          C  
ATOM   1537  CG1 ILE A  97       6.617   0.165   1.103  1.00  0.780          C  
ATOM   1538  CG2 ILE A  97       5.310   1.420   2.833  1.00  0.780          C  
ATOM   1539  CD1 ILE A  97       5.970  -1.158   1.044  1.00  0.780          C  
ATOM   1540  H   ILE A  97       9.236   0.520   2.037  1.00  0.730          H  
ATOM   1541  HA  ILE A  97       7.372   2.633   1.582  1.00  0.650          H  
ATOM   1542  HB  ILE A  97       7.029   0.085   3.190  1.00  0.940          H  
ATOM   1543 1HG1 ILE A  97       6.073   0.801   0.472  1.00  0.940          H  
ATOM   1544 2HG1 ILE A  97       7.618   0.062   0.713  1.00  0.940          H  
ATOM   1545 1HG2 ILE A  97       4.592   0.652   2.878  1.00  0.940          H  
ATOM   1546 2HG2 ILE A  97       5.341   1.913   3.788  1.00  0.940          H  
ATOM   1547 3HG2 ILE A  97       5.010   2.147   2.083  1.00  0.940          H  
ATOM   1548 1HD1 ILE A  97       5.963  -1.487   0.020  1.00  0.940          H  
ATOM   1549 2HD1 ILE A  97       6.513  -1.863   1.635  1.00  0.940          H  
ATOM   1550 3HD1 ILE A  97       4.991  -1.105   1.390  1.00  0.940          H  
ATOM   1551  N   ILE A  98       8.406   2.271   4.705  1.00  0.620          N  
ATOM   1552  CA  ILE A  98       8.500   2.985   5.969  1.00  0.670          C  
ATOM   1553  C   ILE A  98       9.092   4.356   5.743  1.00  0.750          C  
ATOM   1554  O   ILE A  98       8.543   5.340   6.244  1.00  0.770          O  
ATOM   1555  CB  ILE A  98       9.405   2.257   6.997  1.00  0.920          C  
ATOM   1556  CG1 ILE A  98       8.723   0.976   7.464  1.00  0.920          C  
ATOM   1557  CG2 ILE A  98       9.735   3.208   8.165  1.00  0.920          C  
ATOM   1558  CD1 ILE A  98       9.583   0.014   8.233  1.00  0.920          C  
ATOM   1559  H   ILE A  98       8.875   1.369   4.582  1.00  0.740          H  
ATOM   1560  HA  ILE A  98       7.503   3.099   6.386  1.00  0.800          H  
ATOM   1561  HB  ILE A  98      10.334   1.956   6.511  1.00  1.100          H  
ATOM   1562 1HG1 ILE A  98       7.889   1.245   8.083  1.00  1.100          H  
ATOM   1563 2HG1 ILE A  98       8.360   0.458   6.597  1.00  1.100          H  
ATOM   1564 1HG2 ILE A  98      10.367   2.711   8.888  1.00  1.100          H  
ATOM   1565 2HG2 ILE A  98      10.257   4.099   7.823  1.00  1.100          H  
ATOM   1566 3HG2 ILE A  98       8.827   3.498   8.620  1.00  1.100          H  
ATOM   1567 1HD1 ILE A  98       8.995  -0.839   8.489  1.00  1.100          H  
ATOM   1568 2HD1 ILE A  98      10.419  -0.300   7.619  1.00  1.100          H  
ATOM   1569 3HD1 ILE A  98       9.955   0.469   9.140  1.00  1.100          H  
ATOM   1570  N   ASN A  99      10.192   4.453   4.993  1.00  0.810          N  
ATOM   1571  CA  ASN A  99      10.751   5.772   4.754  1.00  0.890          C  
ATOM   1572  C   ASN A  99       9.777   6.666   3.988  1.00  0.840          C  
ATOM   1573  O   ASN A  99       9.658   7.847   4.305  1.00  0.880          O  
ATOM   1574  CB  ASN A  99      12.078   5.662   4.048  1.00  1.210          C  
ATOM   1575  CG  ASN A  99      13.158   5.180   4.974  1.00  1.210          C  
ATOM   1576  OD1 ASN A  99      13.048   5.288   6.204  1.00  1.210          O  
ATOM   1577  ND2 ASN A  99      14.209   4.649   4.414  1.00  1.210          N  
ATOM   1578  H   ASN A  99      10.653   3.607   4.633  1.00  0.970          H  
ATOM   1579  HA  ASN A  99      10.922   6.247   5.719  1.00  1.070          H  
ATOM   1580 1HB  ASN A  99      11.985   4.960   3.215  1.00  1.460          H  
ATOM   1581 2HB  ASN A  99      12.359   6.630   3.634  1.00  1.460          H  
ATOM   1582 1HD2 ASN A  99      14.959   4.310   4.983  1.00  1.460          H  
ATOM   1583 2HD2 ASN A  99      14.267   4.574   3.421  1.00  1.460          H  
ATOM   1584  N   ILE A 100       9.020   6.109   3.043  1.00  0.740          N  
ATOM   1585  CA  ILE A 100       8.058   6.911   2.289  1.00  0.680          C  
ATOM   1586  C   ILE A 100       6.969   7.506   3.185  1.00  0.690          C  
ATOM   1587  O   ILE A 100       6.677   8.707   3.086  1.00  0.740          O  
ATOM   1588  CB  ILE A 100       7.404   6.072   1.155  1.00  0.980          C  
ATOM   1589  CG1 ILE A 100       8.451   5.745   0.052  1.00  0.980          C  
ATOM   1590  CG2 ILE A 100       6.187   6.778   0.576  1.00  0.980          C  
ATOM   1591  CD1 ILE A 100       8.020   4.660  -0.953  1.00  0.980          C  
ATOM   1592  H   ILE A 100       9.183   5.127   2.799  1.00  0.890          H  
ATOM   1593  HA  ILE A 100       8.603   7.737   1.832  1.00  0.820          H  
ATOM   1594  HB  ILE A 100       7.082   5.124   1.574  1.00  1.170          H  
ATOM   1595 1HG1 ILE A 100       8.654   6.659  -0.503  1.00  1.170          H  
ATOM   1596 2HG1 ILE A 100       9.374   5.431   0.527  1.00  1.170          H  
ATOM   1597 1HG2 ILE A 100       5.744   6.159  -0.165  1.00  1.170          H  
ATOM   1598 2HG2 ILE A 100       5.450   6.955   1.348  1.00  1.170          H  
ATOM   1599 3HG2 ILE A 100       6.486   7.728   0.133  1.00  1.170          H  
ATOM   1600 1HD1 ILE A 100       8.815   4.515  -1.686  1.00  1.170          H  
ATOM   1601 2HD1 ILE A 100       7.843   3.726  -0.427  1.00  1.170          H  
ATOM   1602 3HD1 ILE A 100       7.127   4.951  -1.468  1.00  1.170          H  
ATOM   1603  N   ILE A 101       6.362   6.668   4.041  1.00  0.640          N  
ATOM   1604  CA  ILE A 101       5.303   7.131   4.932  1.00  0.660          C  
ATOM   1605  C   ILE A 101       5.876   8.093   5.962  1.00  0.830          C  
ATOM   1606  O   ILE A 101       5.332   9.177   6.176  1.00  0.940          O  
ATOM   1607  CB  ILE A 101       4.592   5.954   5.652  1.00  0.920          C  
ATOM   1608  CG1 ILE A 101       3.815   5.106   4.608  1.00  0.920          C  
ATOM   1609  CG2 ILE A 101       3.600   6.510   6.765  1.00  0.920          C  
ATOM   1610  CD1 ILE A 101       3.331   3.774   5.136  1.00  0.920          C  
ATOM   1611  H   ILE A 101       6.661   5.686   4.050  1.00  0.770          H  
ATOM   1612  HA  ILE A 101       4.562   7.662   4.341  1.00  0.790          H  
ATOM   1613  HB  ILE A 101       5.344   5.307   6.108  1.00  1.100          H  
ATOM   1614 1HG1 ILE A 101       2.953   5.675   4.258  1.00  1.100          H  
ATOM   1615 2HG1 ILE A 101       4.470   4.915   3.754  1.00  1.100          H  
ATOM   1616 1HG2 ILE A 101       3.096   5.700   7.280  1.00  1.100          H  
ATOM   1617 2HG2 ILE A 101       4.142   7.098   7.509  1.00  1.100          H  
ATOM   1618 3HG2 ILE A 101       2.861   7.145   6.301  1.00  1.100          H  
ATOM   1619 1HD1 ILE A 101       2.808   3.245   4.345  1.00  1.100          H  
ATOM   1620 2HD1 ILE A 101       4.187   3.184   5.464  1.00  1.100          H  
ATOM   1621 3HD1 ILE A 101       2.662   3.920   5.964  1.00  1.100          H  
ATOM   1622  N   SER A 102       6.988   7.726   6.589  1.00  0.920          N  
ATOM   1623  CA  SER A 102       7.573   8.575   7.610  1.00  1.110          C  
ATOM   1624  C   SER A 102       7.914   9.965   7.060  1.00  1.100          C  
ATOM   1625  O   SER A 102       7.621  10.984   7.695  1.00  1.320          O  
ATOM   1626  CB  SER A 102       8.821   7.906   8.153  1.00  1.480          C  
ATOM   1627  OG  SER A 102       9.423   8.671   9.158  1.00  1.480          O  
ATOM   1628  H   SER A 102       7.431   6.828   6.381  1.00  1.100          H  
ATOM   1629  HA  SER A 102       6.850   8.691   8.417  1.00  1.330          H  
ATOM   1630 1HB  SER A 102       8.570   6.921   8.535  1.00  1.770          H  
ATOM   1631 2HB  SER A 102       9.526   7.759   7.334  1.00  1.770          H  
ATOM   1632  HG  SER A 102      10.201   8.180   9.428  1.00  1.770          H  
ATOM   1633  N   GLN A 103       8.529  10.017   5.873  1.00  0.970          N  
ATOM   1634  CA  GLN A 103       8.920  11.273   5.254  1.00  1.050          C  
ATOM   1635  C   GLN A 103       7.769  12.183   4.805  1.00  0.970          C  
ATOM   1636  O   GLN A 103       7.876  13.403   4.959  1.00  1.250          O  
ATOM   1637  CB  GLN A 103       9.797  10.973   4.040  1.00  1.440          C  
ATOM   1638  CG  GLN A 103      11.180  10.421   4.369  1.00  1.440          C  
ATOM   1639  CD  GLN A 103      11.880   9.906   3.123  1.00  1.440          C  
ATOM   1640  OE1 GLN A 103      11.243   9.747   2.074  1.00  1.440          O  
ATOM   1641  NE2 GLN A 103      13.177   9.645   3.227  1.00  1.440          N  
ATOM   1642  H   GLN A 103       8.768   9.151   5.384  1.00  1.160          H  
ATOM   1643  HA  GLN A 103       9.511  11.824   5.982  1.00  1.260          H  
ATOM   1644 1HB  GLN A 103       9.281  10.247   3.405  1.00  1.730          H  
ATOM   1645 2HB  GLN A 103       9.925  11.879   3.454  1.00  1.730          H  
ATOM   1646 1HG  GLN A 103      11.781  11.228   4.784  1.00  1.730          H  
ATOM   1647 2HG  GLN A 103      11.101   9.617   5.095  1.00  1.730          H  
ATOM   1648 1HE2 GLN A 103      13.685   9.308   2.434  1.00  1.730          H  
ATOM   1649 2HE2 GLN A 103      13.653   9.790   4.096  1.00  1.730          H  
ATOM   1650  N   LYS A 104       6.689  11.626   4.223  1.00  0.810          N  
ATOM   1651  CA  LYS A 104       5.603  12.479   3.718  1.00  0.920          C  
ATOM   1652  C   LYS A 104       4.195  12.329   4.326  1.00  0.880          C  
ATOM   1653  O   LYS A 104       3.230  12.898   3.787  1.00  1.590          O  
ATOM   1654  CB  LYS A 104       5.548  12.345   2.202  1.00  1.240          C  
ATOM   1655  CG  LYS A 104       6.786  12.959   1.445  1.00  1.240          C  
ATOM   1656  CD  LYS A 104       6.649  14.488   1.193  1.00  1.240          C  
ATOM   1657  CE  LYS A 104       7.513  15.358   2.139  1.00  1.240          C  
ATOM   1658  NZ  LYS A 104       8.981  15.301   1.814  1.00  1.240          N  
ATOM   1659  H   LYS A 104       6.649  10.611   4.064  1.00  0.970          H  
ATOM   1660  HA  LYS A 104       5.884  13.503   3.935  1.00  1.100          H  
ATOM   1661 1HB  LYS A 104       5.505  11.285   1.963  1.00  1.490          H  
ATOM   1662 2HB  LYS A 104       4.639  12.809   1.817  1.00  1.490          H  
ATOM   1663 1HG  LYS A 104       7.676  12.788   2.036  1.00  1.490          H  
ATOM   1664 2HG  LYS A 104       6.931  12.465   0.496  1.00  1.490          H  
ATOM   1665 1HD  LYS A 104       6.929  14.706   0.174  1.00  1.490          H  
ATOM   1666 2HD  LYS A 104       5.604  14.770   1.313  1.00  1.490          H  
ATOM   1667 1HE  LYS A 104       7.181  16.391   2.055  1.00  1.490          H  
ATOM   1668 2HE  LYS A 104       7.373  15.033   3.153  1.00  1.490          H  
ATOM   1669 1HZ  LYS A 104       9.486  15.890   2.464  1.00  1.490          H  
ATOM   1670 2HZ  LYS A 104       9.311  14.348   1.907  1.00  1.490          H  
ATOM   1671 3HZ  LYS A 104       9.146  15.629   0.875  1.00  1.490          H  
ATOM   1672  N   GLU A 105       4.038  11.614   5.436  1.00  1.260          N  
ATOM   1673  CA  GLU A 105       2.709  11.531   6.002  1.00  1.860          C  
ATOM   1674  C   GLU A 105       2.246  12.914   6.430  1.00  1.380          C  
ATOM   1675  O   GLU A 105       2.967  13.903   6.307  1.00  1.570          O  
ATOM   1676  CB  GLU A 105       2.655  10.589   7.202  1.00  2.360          C  
ATOM   1677  CG  GLU A 105       3.467  11.030   8.424  1.00  2.360          C  
ATOM   1678  CD  GLU A 105       3.298  10.086   9.572  1.00  2.360          C  
ATOM   1679  OE1 GLU A 105       3.196   8.910   9.337  1.00  2.360          O  
ATOM   1680  OE2 GLU A 105       3.250  10.533  10.695  1.00  2.360          O  
ATOM   1681  H   GLU A 105       4.796  11.070   5.858  1.00  1.510          H  
ATOM   1682  HA  GLU A 105       2.024  11.159   5.241  1.00  2.230          H  
ATOM   1683 1HB  GLU A 105       1.628  10.505   7.525  1.00  2.840          H  
ATOM   1684 2HB  GLU A 105       2.981   9.600   6.905  1.00  2.840          H  
ATOM   1685 1HG  GLU A 105       4.526  11.066   8.150  1.00  2.840          H  
ATOM   1686 2HG  GLU A 105       3.169  12.023   8.733  1.00  2.840          H  
ATOM   1687  N   ASN A 106       1.018  12.976   6.918  1.00  1.030          N  
ATOM   1688  CA  ASN A 106       0.287  14.188   7.304  1.00  0.860          C  
ATOM   1689  C   ASN A 106      -0.244  14.950   6.083  1.00  0.740          C  
ATOM   1690  O   ASN A 106      -1.209  15.701   6.209  1.00  1.160          O  
ATOM   1691  CB  ASN A 106       1.120  15.121   8.169  1.00  1.270          C  
ATOM   1692  CG  ASN A 106       1.594  14.478   9.429  1.00  1.270          C  
ATOM   1693  OD1 ASN A 106       0.852  13.754  10.108  1.00  1.270          O  
ATOM   1694  ND2 ASN A 106       2.832  14.725   9.763  1.00  1.270          N  
ATOM   1695  H   ASN A 106       0.511  12.100   7.010  1.00  1.240          H  
ATOM   1696  HA  ASN A 106      -0.587  13.884   7.884  1.00  1.030          H  
ATOM   1697 1HB  ASN A 106       1.958  15.540   7.626  1.00  1.530          H  
ATOM   1698 2HB  ASN A 106       0.491  15.964   8.452  1.00  1.530          H  
ATOM   1699 1HD2 ASN A 106       3.216  14.320  10.592  1.00  1.530          H  
ATOM   1700 2HD2 ASN A 106       3.401  15.307   9.181  1.00  1.530          H  
ATOM   1701  N   PHE A 107       0.297  14.697   4.877  1.00  1.020          N  
ATOM   1702  CA  PHE A 107      -0.356  15.240   3.691  1.00  1.540          C  
ATOM   1703  C   PHE A 107      -1.569  14.353   3.451  1.00  1.120          C  
ATOM   1704  O   PHE A 107      -2.658  14.809   3.118  1.00  1.450          O  
ATOM   1705  CB  PHE A 107       0.533  15.191   2.441  1.00  1.950          C  
ATOM   1706  CG  PHE A 107       1.583  16.275   2.276  1.00  1.950          C  
ATOM   1707  CD1 PHE A 107       2.913  16.063   2.603  1.00  1.950          C  
ATOM   1708  CD2 PHE A 107       1.229  17.513   1.735  1.00  1.950          C  
ATOM   1709  CE1 PHE A 107       3.857  17.056   2.399  1.00  1.950          C  
ATOM   1710  CE2 PHE A 107       2.174  18.498   1.528  1.00  1.950          C  
ATOM   1711  CZ  PHE A 107       3.490  18.268   1.860  1.00  1.950          C  
ATOM   1712  H   PHE A 107       1.154  14.135   4.780  1.00  1.220          H  
ATOM   1713  HA  PHE A 107      -0.683  16.263   3.881  1.00  1.850          H  
ATOM   1714 1HB  PHE A 107       1.056  14.232   2.425  1.00  2.340          H  
ATOM   1715 2HB  PHE A 107      -0.109  15.207   1.572  1.00  2.340          H  
ATOM   1716  HD1 PHE A 107       3.218  15.108   3.021  1.00  2.340          H  
ATOM   1717  HD2 PHE A 107       0.187  17.698   1.461  1.00  2.340          H  
ATOM   1718  HE1 PHE A 107       4.890  16.874   2.666  1.00  2.340          H  
ATOM   1719  HE2 PHE A 107       1.879  19.458   1.097  1.00  2.340          H  
ATOM   1720  HZ  PHE A 107       4.235  19.044   1.697  1.00  2.340          H  
ATOM   1721  N   ILE A 108      -1.311  13.067   3.657  1.00  0.660          N  
ATOM   1722  CA  ILE A 108      -2.177  11.919   3.468  1.00  0.420          C  
ATOM   1723  C   ILE A 108      -2.448  11.274   4.827  1.00  0.560          C  
ATOM   1724  O   ILE A 108      -1.509  11.064   5.603  1.00  0.910          O  
ATOM   1725  CB  ILE A 108      -1.474  10.928   2.528  1.00  0.680          C  
ATOM   1726  CG1 ILE A 108      -1.228  11.606   1.146  1.00  0.680          C  
ATOM   1727  CG2 ILE A 108      -2.300   9.698   2.398  1.00  0.680          C  
ATOM   1728  CD1 ILE A 108      -0.283  10.905   0.214  1.00  0.680          C  
ATOM   1729  H   ILE A 108      -0.375  12.869   3.972  1.00  0.790          H  
ATOM   1730  HA  ILE A 108      -3.126  12.244   3.036  1.00  0.500          H  
ATOM   1731  HB  ILE A 108      -0.509  10.675   2.935  1.00  0.820          H  
ATOM   1732 1HG1 ILE A 108      -2.175  11.674   0.644  1.00  0.820          H  
ATOM   1733 2HG1 ILE A 108      -0.835  12.600   1.306  1.00  0.820          H  
ATOM   1734 1HG2 ILE A 108      -1.808   9.016   1.765  1.00  0.820          H  
ATOM   1735 2HG2 ILE A 108      -2.436   9.222   3.362  1.00  0.820          H  
ATOM   1736 3HG2 ILE A 108      -3.264   9.956   1.983  1.00  0.820          H  
ATOM   1737 1HD1 ILE A 108      -0.201  11.472  -0.713  1.00  0.820          H  
ATOM   1738 2HD1 ILE A 108       0.704  10.827   0.676  1.00  0.820          H  
ATOM   1739 3HD1 ILE A 108      -0.644   9.937  -0.010  1.00  0.820          H  
ATOM   1740  N   ASN A 109      -3.725  10.996   5.134  1.00  0.550          N  
ATOM   1741  CA  ASN A 109      -4.067  10.428   6.441  1.00  0.730          C  
ATOM   1742  C   ASN A 109      -4.314   8.919   6.405  1.00  0.490          C  
ATOM   1743  O   ASN A 109      -4.301   8.244   7.440  1.00  0.450          O  
ATOM   1744  CB  ASN A 109      -5.263  11.154   7.011  1.00  0.950          C  
ATOM   1745  CG  ASN A 109      -4.952  12.600   7.325  1.00  0.950          C  
ATOM   1746  OD1 ASN A 109      -3.874  12.941   7.828  1.00  0.950          O  
ATOM   1747  ND2 ASN A 109      -5.890  13.462   7.032  1.00  0.950          N  
ATOM   1748  H   ASN A 109      -4.459  11.139   4.432  1.00  0.660          H  
ATOM   1749  HA  ASN A 109      -3.222  10.589   7.113  1.00  0.880          H  
ATOM   1750 1HB  ASN A 109      -6.086  11.116   6.296  1.00  1.140          H  
ATOM   1751 2HB  ASN A 109      -5.595  10.653   7.924  1.00  1.140          H  
ATOM   1752 1HD2 ASN A 109      -5.744  14.437   7.211  1.00  1.140          H  
ATOM   1753 2HD2 ASN A 109      -6.749  13.154   6.626  1.00  1.140          H  
ATOM   1754  N   ARG A 110      -4.537   8.377   5.213  1.00  0.460          N  
ATOM   1755  CA  ARG A 110      -4.778   6.950   5.061  1.00  0.330          C  
ATOM   1756  C   ARG A 110      -3.962   6.389   3.910  1.00  0.250          C  
ATOM   1757  O   ARG A 110      -3.777   7.043   2.884  1.00  0.350          O  
ATOM   1758  CB  ARG A 110      -6.277   6.692   4.929  1.00  0.510          C  
ATOM   1759  CG  ARG A 110      -6.715   5.253   4.614  1.00  0.510          C  
ATOM   1760  CD  ARG A 110      -8.114   5.070   4.929  1.00  0.510          C  
ATOM   1761  NE  ARG A 110      -8.654   3.835   4.372  1.00  0.510          N  
ATOM   1762  CZ  ARG A 110      -9.710   3.144   4.858  1.00  0.510          C  
ATOM   1763  NH1 ARG A 110     -10.312   3.509   5.975  1.00  0.510          N  
ATOM   1764  NH2 ARG A 110     -10.145   2.080   4.201  1.00  0.510          N  
ATOM   1765  H   ARG A 110      -4.606   8.964   4.380  1.00  0.550          H  
ATOM   1766  HA  ARG A 110      -4.450   6.449   5.965  1.00  0.400          H  
ATOM   1767 1HB  ARG A 110      -6.746   6.945   5.879  1.00  0.620          H  
ATOM   1768 2HB  ARG A 110      -6.701   7.365   4.189  1.00  0.620          H  
ATOM   1769 1HG  ARG A 110      -6.564   5.023   3.563  1.00  0.620          H  
ATOM   1770 2HG  ARG A 110      -6.173   4.550   5.206  1.00  0.620          H  
ATOM   1771 1HD  ARG A 110      -8.227   5.054   6.013  1.00  0.620          H  
ATOM   1772 2HD  ARG A 110      -8.656   5.902   4.519  1.00  0.620          H  
ATOM   1773  HE  ARG A 110      -8.237   3.497   3.513  1.00  0.620          H  
ATOM   1774 1HH1 ARG A 110      -9.981   4.314   6.509  1.00  0.620          H  
ATOM   1775 2HH1 ARG A 110     -11.097   2.977   6.323  1.00  0.620          H  
ATOM   1776 1HH2 ARG A 110      -9.694   1.794   3.334  1.00  0.620          H  
ATOM   1777 2HH2 ARG A 110     -10.933   1.553   4.552  1.00  0.620          H  
ATOM   1778  N   PHE A 111      -3.429   5.193   4.102  1.00  0.190          N  
ATOM   1779  CA  PHE A 111      -2.655   4.587   3.034  1.00  0.190          C  
ATOM   1780  C   PHE A 111      -3.040   3.147   2.749  1.00  0.200          C  
ATOM   1781  O   PHE A 111      -3.432   2.392   3.647  1.00  0.200          O  
ATOM   1782  CB  PHE A 111      -1.148   4.596   3.330  1.00  0.270          C  
ATOM   1783  CG  PHE A 111      -0.460   5.918   3.496  1.00  0.270          C  
ATOM   1784  CD1 PHE A 111      -0.173   6.433   4.734  1.00  0.270          C  
ATOM   1785  CD2 PHE A 111      -0.092   6.644   2.414  1.00  0.270          C  
ATOM   1786  CE1 PHE A 111       0.480   7.640   4.854  1.00  0.270          C  
ATOM   1787  CE2 PHE A 111       0.546   7.843   2.553  1.00  0.270          C  
ATOM   1788  CZ  PHE A 111       0.835   8.331   3.769  1.00  0.270          C  
ATOM   1789  H   PHE A 111      -3.618   4.703   4.982  1.00  0.230          H  
ATOM   1790  HA  PHE A 111      -2.832   5.157   2.134  1.00  0.230          H  
ATOM   1791 1HB  PHE A 111      -0.998   4.058   4.222  1.00  0.320          H  
ATOM   1792 2HB  PHE A 111      -0.637   4.053   2.535  1.00  0.320          H  
ATOM   1793  HD1 PHE A 111      -0.455   5.881   5.620  1.00  0.320          H  
ATOM   1794  HD2 PHE A 111      -0.316   6.254   1.431  1.00  0.320          H  
ATOM   1795  HE1 PHE A 111       0.718   8.045   5.820  1.00  0.320          H  
ATOM   1796  HE2 PHE A 111       0.813   8.416   1.693  1.00  0.320          H  
ATOM   1797  HZ  PHE A 111       1.345   9.284   3.867  1.00  0.320          H  
ATOM   1798  N   VAL A 112      -2.863   2.752   1.493  1.00  0.220          N  
ATOM   1799  CA  VAL A 112      -3.022   1.353   1.106  1.00  0.260          C  
ATOM   1800  C   VAL A 112      -1.654   0.887   0.593  1.00  0.290          C  
ATOM   1801  O   VAL A 112      -1.105   1.434  -0.366  1.00  0.300          O  
ATOM   1802  CB  VAL A 112      -4.159   1.168   0.076  1.00  0.350          C  
ATOM   1803  CG1 VAL A 112      -4.287  -0.317  -0.294  1.00  0.350          C  
ATOM   1804  CG2 VAL A 112      -5.482   1.706   0.682  1.00  0.350          C  
ATOM   1805  H   VAL A 112      -2.573   3.462   0.811  1.00  0.260          H  
ATOM   1806  HA  VAL A 112      -3.276   0.766   1.985  1.00  0.310          H  
ATOM   1807  HB  VAL A 112      -3.928   1.710  -0.834  1.00  0.420          H  
ATOM   1808 1HG1 VAL A 112      -5.090  -0.450  -1.007  1.00  0.420          H  
ATOM   1809 2HG1 VAL A 112      -3.353  -0.676  -0.730  1.00  0.420          H  
ATOM   1810 3HG1 VAL A 112      -4.509  -0.892   0.601  1.00  0.420          H  
ATOM   1811 1HG2 VAL A 112      -6.290   1.570  -0.019  1.00  0.420          H  
ATOM   1812 2HG2 VAL A 112      -5.707   1.169   1.585  1.00  0.420          H  
ATOM   1813 3HG2 VAL A 112      -5.376   2.765   0.914  1.00  0.420          H  
ATOM   1814  N   ILE A 113      -1.100  -0.112   1.268  1.00  0.320          N  
ATOM   1815  CA  ILE A 113       0.250  -0.587   1.019  1.00  0.360          C  
ATOM   1816  C   ILE A 113       0.386  -2.018   0.508  1.00  0.400          C  
ATOM   1817  O   ILE A 113      -0.112  -2.973   1.110  1.00  0.430          O  
ATOM   1818  CB  ILE A 113       1.086  -0.463   2.309  1.00  0.490          C  
ATOM   1819  CG1 ILE A 113       1.132   0.976   2.798  1.00  0.490          C  
ATOM   1820  CG2 ILE A 113       2.453  -0.955   2.092  1.00  0.490          C  
ATOM   1821  CD1 ILE A 113       0.182   1.276   3.920  1.00  0.490          C  
ATOM   1822  H   ILE A 113      -1.649  -0.526   2.017  1.00  0.380          H  
ATOM   1823  HA  ILE A 113       0.694   0.063   0.271  1.00  0.430          H  
ATOM   1824  HB  ILE A 113       0.620  -1.039   3.082  1.00  0.590          H  
ATOM   1825 1HG1 ILE A 113       2.138   1.199   3.131  1.00  0.590          H  
ATOM   1826 2HG1 ILE A 113       0.889   1.633   1.967  1.00  0.590          H  
ATOM   1827 1HG2 ILE A 113       2.996  -0.864   3.009  1.00  0.590          H  
ATOM   1828 2HG2 ILE A 113       2.467  -1.985   1.792  1.00  0.590          H  
ATOM   1829 3HG2 ILE A 113       2.913  -0.341   1.312  1.00  0.590          H  
ATOM   1830 1HD1 ILE A 113       0.306   2.296   4.187  1.00  0.590          H  
ATOM   1831 2HD1 ILE A 113      -0.849   1.099   3.628  1.00  0.590          H  
ATOM   1832 3HD1 ILE A 113       0.412   0.661   4.776  1.00  0.590          H  
ATOM   1833  N   GLN A 114       1.105  -2.158  -0.600  1.00  0.440          N  
ATOM   1834  CA  GLN A 114       1.397  -3.462  -1.184  1.00  0.510          C  
ATOM   1835  C   GLN A 114       2.939  -3.673  -1.231  1.00  0.440          C  
ATOM   1836  O   GLN A 114       3.604  -3.209  -2.174  1.00  0.460          O  
ATOM   1837  CB  GLN A 114       0.707  -3.546  -2.547  1.00  0.690          C  
ATOM   1838  CG  GLN A 114       0.675  -4.904  -3.217  1.00  0.690          C  
ATOM   1839  CD  GLN A 114       1.724  -5.072  -4.280  1.00  0.690          C  
ATOM   1840  OE1 GLN A 114       2.711  -5.798  -4.158  1.00  0.690          O  
ATOM   1841  NE2 GLN A 114       1.500  -4.379  -5.394  1.00  0.690          N  
ATOM   1842  H   GLN A 114       1.478  -1.303  -1.027  1.00  0.530          H  
ATOM   1843  HA  GLN A 114       0.930  -4.226  -0.572  1.00  0.610          H  
ATOM   1844 1HB  GLN A 114      -0.325  -3.226  -2.424  1.00  0.820          H  
ATOM   1845 2HB  GLN A 114       1.173  -2.862  -3.224  1.00  0.820          H  
ATOM   1846 1HG  GLN A 114       0.831  -5.677  -2.454  1.00  0.820          H  
ATOM   1847 2HG  GLN A 114      -0.301  -5.036  -3.684  1.00  0.820          H  
ATOM   1848 1HE2 GLN A 114       2.145  -4.430  -6.162  1.00  0.820          H  
ATOM   1849 2HE2 GLN A 114       0.673  -3.819  -5.481  1.00  0.820          H  
ATOM   1850  N   PRO A 115       3.533  -4.329  -0.210  1.00  0.500          N  
ATOM   1851  CA  PRO A 115       4.949  -4.553  -0.056  1.00  0.540          C  
ATOM   1852  C   PRO A 115       5.424  -5.703  -0.930  1.00  0.570          C  
ATOM   1853  O   PRO A 115       4.656  -6.612  -1.226  1.00  0.640          O  
ATOM   1854  CB  PRO A 115       5.071  -4.899   1.431  1.00  0.810          C  
ATOM   1855  CG  PRO A 115       3.795  -5.595   1.741  1.00  0.810          C  
ATOM   1856  CD  PRO A 115       2.742  -4.934   0.865  1.00  0.810          C  
ATOM   1857  HA  PRO A 115       5.466  -3.636  -0.300  1.00  0.650          H  
ATOM   1858 1HB  PRO A 115       5.961  -5.529   1.601  1.00  0.970          H  
ATOM   1859 2HB  PRO A 115       5.213  -3.984   2.021  1.00  0.970          H  
ATOM   1860 1HG  PRO A 115       3.900  -6.671   1.527  1.00  0.970          H  
ATOM   1861 2HG  PRO A 115       3.577  -5.511   2.793  1.00  0.970          H  
ATOM   1862 1HD  PRO A 115       2.133  -5.727   0.453  1.00  0.970          H  
ATOM   1863 2HD  PRO A 115       2.160  -4.208   1.430  1.00  0.970          H  
ATOM   1864  N   GLN A 116       6.710  -5.725  -1.222  1.00  0.580          N  
ATOM   1865  CA  GLN A 116       7.333  -6.870  -1.872  1.00  0.630          C  
ATOM   1866  C   GLN A 116       7.726  -7.894  -0.820  1.00  0.680          C  
ATOM   1867  O   GLN A 116       7.672  -9.103  -1.043  1.00  0.760          O  
ATOM   1868  CB  GLN A 116       8.591  -6.449  -2.623  1.00  0.860          C  
ATOM   1869  CG  GLN A 116       8.351  -5.572  -3.790  1.00  0.860          C  
ATOM   1870  CD  GLN A 116       9.649  -5.072  -4.397  1.00  0.860          C  
ATOM   1871  OE1 GLN A 116      10.659  -4.953  -3.692  1.00  0.860          O  
ATOM   1872  NE2 GLN A 116       9.637  -4.780  -5.686  1.00  0.860          N  
ATOM   1873  H   GLN A 116       7.254  -4.902  -0.987  1.00  0.700          H  
ATOM   1874  HA  GLN A 116       6.621  -7.325  -2.559  1.00  0.760          H  
ATOM   1875 1HB  GLN A 116       9.254  -5.925  -1.942  1.00  1.030          H  
ATOM   1876 2HB  GLN A 116       9.118  -7.337  -2.969  1.00  1.030          H  
ATOM   1877 1HG  GLN A 116       7.796  -6.123  -4.545  1.00  1.030          H  
ATOM   1878 2HG  GLN A 116       7.777  -4.735  -3.450  1.00  1.030          H  
ATOM   1879 1HE2 GLN A 116      10.465  -4.437  -6.130  1.00  1.030          H  
ATOM   1880 2HE2 GLN A 116       8.797  -4.872  -6.219  1.00  1.030          H  
ATOM   1881  N   SER A 117       8.176  -7.380   0.316  1.00  0.670          N  
ATOM   1882  CA  SER A 117       8.669  -8.165   1.431  1.00  0.750          C  
ATOM   1883  C   SER A 117       8.674  -7.332   2.710  1.00  0.730          C  
ATOM   1884  O   SER A 117       8.554  -6.100   2.674  1.00  0.660          O  
ATOM   1885  CB  SER A 117      10.072  -8.673   1.143  1.00  1.020          C  
ATOM   1886  OG  SER A 117      10.999  -7.618   1.108  1.00  1.020          O  
ATOM   1887  H   SER A 117       8.192  -6.383   0.407  1.00  0.800          H  
ATOM   1888  HA  SER A 117       8.006  -9.020   1.576  1.00  0.900          H  
ATOM   1889 1HB  SER A 117      10.365  -9.387   1.911  1.00  1.220          H  
ATOM   1890 2HB  SER A 117      10.080  -9.200   0.191  1.00  1.220          H  
ATOM   1891  HG  SER A 117      11.848  -8.023   0.912  1.00  1.220          H  
ATOM   1892  N   ASN A 118       8.883  -8.014   3.837  1.00  0.820          N  
ATOM   1893  CA  ASN A 118       9.031  -7.411   5.166  1.00  0.820          C  
ATOM   1894  C   ASN A 118       7.873  -6.526   5.676  1.00  0.670          C  
ATOM   1895  O   ASN A 118       8.093  -5.493   6.326  1.00  0.650          O  
ATOM   1896  CB  ASN A 118      10.346  -6.665   5.237  1.00  1.150          C  
ATOM   1897  CG  ASN A 118      11.546  -7.584   5.059  1.00  1.150          C  
ATOM   1898  OD1 ASN A 118      11.599  -8.745   5.524  1.00  1.150          O  
ATOM   1899  ND2 ASN A 118      12.535  -7.071   4.370  1.00  1.150          N  
ATOM   1900  H   ASN A 118       8.964  -9.021   3.756  1.00  0.980          H  
ATOM   1901  HA  ASN A 118       9.104  -8.234   5.874  1.00  0.980          H  
ATOM   1902 1HB  ASN A 118      10.379  -5.889   4.473  1.00  1.380          H  
ATOM   1903 2HB  ASN A 118      10.428  -6.175   6.190  1.00  1.380          H  
ATOM   1904 1HD2 ASN A 118      13.364  -7.608   4.204  1.00  1.380          H  
ATOM   1905 2HD2 ASN A 118      12.461  -6.145   4.004  1.00  1.380          H  
ATOM   1906  N   LEU A 119       6.636  -6.993   5.472  1.00  0.610          N  
ATOM   1907  CA  LEU A 119       5.425  -6.333   5.995  1.00  0.520          C  
ATOM   1908  C   LEU A 119       5.506  -6.206   7.515  1.00  0.480          C  
ATOM   1909  O   LEU A 119       4.870  -5.346   8.125  1.00  0.450          O  
ATOM   1910  CB  LEU A 119       4.152  -7.099   5.595  1.00  0.760          C  
ATOM   1911  CG  LEU A 119       2.776  -6.541   6.144  1.00  0.760          C  
ATOM   1912  CD1 LEU A 119       2.525  -5.120   5.741  1.00  0.760          C  
ATOM   1913  CD2 LEU A 119       1.658  -7.364   5.587  1.00  0.760          C  
ATOM   1914  H   LEU A 119       6.534  -7.834   4.920  1.00  0.730          H  
ATOM   1915  HA  LEU A 119       5.380  -5.337   5.565  1.00  0.620          H  
ATOM   1916 1HB  LEU A 119       4.094  -7.130   4.513  1.00  0.920          H  
ATOM   1917 2HB  LEU A 119       4.247  -8.123   5.957  1.00  0.920          H  
ATOM   1918  HG  LEU A 119       2.777  -6.600   7.233  1.00  0.920          H  
ATOM   1919 1HD1 LEU A 119       1.573  -4.852   6.154  1.00  0.920          H  
ATOM   1920 2HD1 LEU A 119       3.287  -4.474   6.140  1.00  0.920          H  
ATOM   1921 3HD1 LEU A 119       2.490  -5.019   4.669  1.00  0.920          H  
ATOM   1922 1HD2 LEU A 119       0.700  -6.999   5.974  1.00  0.920          H  
ATOM   1923 2HD2 LEU A 119       1.674  -7.257   4.529  1.00  0.920          H  
ATOM   1924 3HD2 LEU A 119       1.788  -8.408   5.859  1.00  0.920          H  
ATOM   1925  N   ILE A 120       6.237  -7.129   8.117  1.00  0.530          N  
ATOM   1926  CA  ILE A 120       6.449  -7.180   9.543  1.00  0.530          C  
ATOM   1927  C   ILE A 120       7.255  -5.961  10.049  1.00  0.520          C  
ATOM   1928  O   ILE A 120       7.093  -5.551  11.207  1.00  0.510          O  
ATOM   1929  CB  ILE A 120       7.133  -8.517   9.894  1.00  0.740          C  
ATOM   1930  CG1 ILE A 120       8.567  -8.621   9.261  1.00  0.740          C  
ATOM   1931  CG2 ILE A 120       6.234  -9.669   9.387  1.00  0.740          C  
ATOM   1932  CD1 ILE A 120       9.364  -9.823   9.699  1.00  0.740          C  
ATOM   1933  H   ILE A 120       6.688  -7.805   7.527  1.00  0.640          H  
ATOM   1934  HA  ILE A 120       5.475  -7.168  10.032  1.00  0.640          H  
ATOM   1935  HB  ILE A 120       7.240  -8.567  10.959  1.00  0.890          H  
ATOM   1936 1HG1 ILE A 120       8.483  -8.648   8.184  1.00  0.890          H  
ATOM   1937 2HG1 ILE A 120       9.153  -7.754   9.548  1.00  0.890          H  
ATOM   1938 1HG2 ILE A 120       6.651 -10.634   9.657  1.00  0.890          H  
ATOM   1939 2HG2 ILE A 120       5.259  -9.567   9.835  1.00  0.890          H  
ATOM   1940 3HG2 ILE A 120       6.125  -9.622   8.310  1.00  0.890          H  
ATOM   1941 1HD1 ILE A 120      10.342  -9.792   9.218  1.00  0.890          H  
ATOM   1942 2HD1 ILE A 120       9.490  -9.790  10.780  1.00  0.890          H  
ATOM   1943 3HD1 ILE A 120       8.868 -10.747   9.420  1.00  0.890          H  
ATOM   1944  N   GLU A 121       8.114  -5.364   9.193  1.00  0.550          N  
ATOM   1945  CA  GLU A 121       8.859  -4.183   9.598  1.00  0.580          C  
ATOM   1946  C   GLU A 121       7.880  -3.030   9.618  1.00  0.460          C  
ATOM   1947  O   GLU A 121       7.914  -2.180  10.515  1.00  0.470          O  
ATOM   1948  CB  GLU A 121      10.026  -3.893   8.642  1.00  0.800          C  
ATOM   1949  CG  GLU A 121      11.166  -4.917   8.675  1.00  0.800          C  
ATOM   1950  CD  GLU A 121      11.885  -4.967   9.993  1.00  0.800          C  
ATOM   1951  OE1 GLU A 121      11.997  -3.944  10.622  1.00  0.800          O  
ATOM   1952  OE2 GLU A 121      12.347  -6.021  10.360  1.00  0.800          O  
ATOM   1953  H   GLU A 121       8.239  -5.696   8.238  1.00  0.660          H  
ATOM   1954  HA  GLU A 121       9.253  -4.327  10.606  1.00  0.700          H  
ATOM   1955 1HB  GLU A 121       9.653  -3.835   7.619  1.00  0.960          H  
ATOM   1956 2HB  GLU A 121      10.456  -2.921   8.880  1.00  0.960          H  
ATOM   1957 1HG  GLU A 121      10.746  -5.902   8.485  1.00  0.960          H  
ATOM   1958 2HG  GLU A 121      11.877  -4.695   7.878  1.00  0.960          H  
ATOM   1959  N   LEU A 122       6.972  -3.023   8.630  1.00  0.380          N  
ATOM   1960  CA  LEU A 122       5.952  -1.985   8.619  1.00  0.330          C  
ATOM   1961  C   LEU A 122       5.083  -2.088   9.840  1.00  0.320          C  
ATOM   1962  O   LEU A 122       4.882  -1.103  10.539  1.00  0.340          O  
ATOM   1963  CB  LEU A 122       5.067  -2.078   7.366  1.00  0.480          C  
ATOM   1964  CG  LEU A 122       5.668  -1.570   6.087  1.00  0.480          C  
ATOM   1965  CD1 LEU A 122       4.860  -2.060   4.887  1.00  0.480          C  
ATOM   1966  CD2 LEU A 122       5.583  -0.042   6.123  1.00  0.480          C  
ATOM   1967  H   LEU A 122       7.051  -3.736   7.899  1.00  0.460          H  
ATOM   1968  HA  LEU A 122       6.447  -1.023   8.639  1.00  0.400          H  
ATOM   1969 1HB  LEU A 122       4.811  -3.102   7.213  1.00  0.580          H  
ATOM   1970 2HB  LEU A 122       4.149  -1.524   7.552  1.00  0.580          H  
ATOM   1971  HG  LEU A 122       6.709  -1.894   6.005  1.00  0.580          H  
ATOM   1972 1HD1 LEU A 122       5.284  -1.657   3.975  1.00  0.580          H  
ATOM   1973 2HD1 LEU A 122       4.887  -3.141   4.841  1.00  0.580          H  
ATOM   1974 3HD1 LEU A 122       3.829  -1.728   4.988  1.00  0.580          H  
ATOM   1975 1HD2 LEU A 122       6.019   0.344   5.241  1.00  0.580          H  
ATOM   1976 2HD2 LEU A 122       4.542   0.269   6.187  1.00  0.580          H  
ATOM   1977 3HD2 LEU A 122       6.101   0.353   6.959  1.00  0.580          H  
ATOM   1978  N   ARG A 123       4.640  -3.282  10.198  1.00  0.350          N  
ATOM   1979  CA  ARG A 123       3.773  -3.343  11.359  1.00  0.370          C  
ATOM   1980  C   ARG A 123       4.469  -2.795  12.628  1.00  0.390          C  
ATOM   1981  O   ARG A 123       3.841  -2.054  13.393  1.00  0.420          O  
ATOM   1982  CB  ARG A 123       3.242  -4.739  11.550  1.00  0.510          C  
ATOM   1983  CG  ARG A 123       2.260  -5.195  10.452  1.00  0.510          C  
ATOM   1984  CD  ARG A 123       1.490  -6.358  10.889  1.00  0.510          C  
ATOM   1985  NE  ARG A 123       0.877  -7.107   9.814  1.00  0.510          N  
ATOM   1986  CZ  ARG A 123       1.364  -8.251   9.275  1.00  0.510          C  
ATOM   1987  NH1 ARG A 123       2.489  -8.804   9.670  1.00  0.510          N  
ATOM   1988  NH2 ARG A 123       0.654  -8.821   8.345  1.00  0.510          N  
ATOM   1989  H   ARG A 123       4.827  -4.105   9.613  1.00  0.420          H  
ATOM   1990  HA  ARG A 123       2.912  -2.723  11.170  1.00  0.440          H  
ATOM   1991 1HB  ARG A 123       4.066  -5.445  11.521  1.00  0.610          H  
ATOM   1992 2HB  ARG A 123       2.766  -4.830  12.503  1.00  0.610          H  
ATOM   1993 1HG  ARG A 123       1.573  -4.389  10.203  1.00  0.610          H  
ATOM   1994 2HG  ARG A 123       2.813  -5.482   9.564  1.00  0.610          H  
ATOM   1995 1HD  ARG A 123       2.096  -7.011  11.444  1.00  0.610          H  
ATOM   1996 2HD  ARG A 123       0.694  -6.007  11.529  1.00  0.610          H  
ATOM   1997  HE  ARG A 123      -0.025  -6.788   9.440  1.00  0.610          H  
ATOM   1998 1HH1 ARG A 123       3.047  -8.395  10.420  1.00  0.610          H  
ATOM   1999 2HH1 ARG A 123       2.788  -9.683   9.270  1.00  0.610          H  
ATOM   2000 1HH2 ARG A 123      -0.232  -8.371   8.078  1.00  0.610          H  
ATOM   2001 2HH2 ARG A 123       0.978  -9.677   7.919  1.00  0.610          H  
ATOM   2002  N   SER A 124       5.760  -3.092  12.832  1.00  0.410          N  
ATOM   2003  CA  SER A 124       6.458  -2.543  14.005  1.00  0.440          C  
ATOM   2004  C   SER A 124       6.447  -0.994  13.964  1.00  0.420          C  
ATOM   2005  O   SER A 124       6.075  -0.322  14.942  1.00  0.450          O  
ATOM   2006  CB  SER A 124       7.882  -3.060  14.040  1.00  0.600          C  
ATOM   2007  OG  SER A 124       8.583  -2.555  15.144  1.00  0.600          O  
ATOM   2008  H   SER A 124       6.245  -3.742  12.203  1.00  0.490          H  
ATOM   2009  HA  SER A 124       5.939  -2.874  14.902  1.00  0.530          H  
ATOM   2010 1HB  SER A 124       7.867  -4.148  14.078  1.00  0.720          H  
ATOM   2011 2HB  SER A 124       8.392  -2.777  13.120  1.00  0.720          H  
ATOM   2012  HG  SER A 124       9.466  -2.926  15.084  1.00  0.720          H  
ATOM   2013  N   PHE A 125       6.791  -0.440  12.790  1.00  0.420          N  
ATOM   2014  CA  PHE A 125       6.794   0.999  12.538  1.00  0.470          C  
ATOM   2015  C   PHE A 125       5.464   1.661  12.824  1.00  0.500          C  
ATOM   2016  O   PHE A 125       5.401   2.691  13.513  1.00  0.510          O  
ATOM   2017  CB  PHE A 125       7.208   1.255  11.082  1.00  0.640          C  
ATOM   2018  CG  PHE A 125       6.859   2.612  10.521  1.00  0.640          C  
ATOM   2019  CD1 PHE A 125       7.483   3.775  10.904  1.00  0.640          C  
ATOM   2020  CD2 PHE A 125       5.876   2.684   9.530  1.00  0.640          C  
ATOM   2021  CE1 PHE A 125       7.115   4.988  10.327  1.00  0.640          C  
ATOM   2022  CE2 PHE A 125       5.519   3.876   8.955  1.00  0.640          C  
ATOM   2023  CZ  PHE A 125       6.134   5.033   9.357  1.00  0.640          C  
ATOM   2024  H   PHE A 125       7.081  -1.065  12.028  1.00  0.500          H  
ATOM   2025  HA  PHE A 125       7.540   1.445  13.190  1.00  0.560          H  
ATOM   2026 1HB  PHE A 125       8.282   1.120  10.994  1.00  0.770          H  
ATOM   2027 2HB  PHE A 125       6.754   0.509  10.452  1.00  0.770          H  
ATOM   2028  HD1 PHE A 125       8.262   3.741  11.666  1.00  0.770          H  
ATOM   2029  HD2 PHE A 125       5.393   1.765   9.211  1.00  0.770          H  
ATOM   2030  HE1 PHE A 125       7.609   5.909  10.643  1.00  0.770          H  
ATOM   2031  HE2 PHE A 125       4.748   3.904   8.185  1.00  0.770          H  
ATOM   2032  HZ  PHE A 125       5.852   5.984   8.907  1.00  0.770          H  
ATOM   2033  N   LEU A 126       4.415   1.087  12.276  1.00  0.570          N  
ATOM   2034  CA  LEU A 126       3.089   1.631  12.372  1.00  0.690          C  
ATOM   2035  C   LEU A 126       2.623   1.701  13.819  1.00  0.660          C  
ATOM   2036  O   LEU A 126       2.022   2.699  14.227  1.00  0.710          O  
ATOM   2037  CB  LEU A 126       2.196   0.731  11.530  1.00  0.920          C  
ATOM   2038  CG  LEU A 126       2.510   0.786  10.001  1.00  0.920          C  
ATOM   2039  CD1 LEU A 126       1.809  -0.315   9.351  1.00  0.920          C  
ATOM   2040  CD2 LEU A 126       2.114   2.095   9.387  1.00  0.920          C  
ATOM   2041  H   LEU A 126       4.564   0.234  11.735  1.00  0.680          H  
ATOM   2042  HA  LEU A 126       3.104   2.639  11.977  1.00  0.830          H  
ATOM   2043 1HB  LEU A 126       2.347  -0.295  11.862  1.00  1.100          H  
ATOM   2044 2HB  LEU A 126       1.150   0.992  11.689  1.00  1.100          H  
ATOM   2045  HG  LEU A 126       3.551   0.668   9.845  1.00  1.100          H  
ATOM   2046 1HD1 LEU A 126       2.049  -0.278   8.295  1.00  1.100          H  
ATOM   2047 2HD1 LEU A 126       2.130  -1.253   9.755  1.00  1.100          H  
ATOM   2048 3HD1 LEU A 126       0.752  -0.216   9.507  1.00  1.100          H  
ATOM   2049 1HD2 LEU A 126       2.361   2.075   8.330  1.00  1.100          H  
ATOM   2050 2HD2 LEU A 126       1.054   2.230   9.506  1.00  1.100          H  
ATOM   2051 3HD2 LEU A 126       2.640   2.919   9.848  1.00  1.100          H  
ATOM   2052  N   SER A 127       2.944   0.695  14.637  1.00  0.640          N  
ATOM   2053  CA  SER A 127       2.504   0.772  16.030  1.00  0.720          C  
ATOM   2054  C   SER A 127       3.095   2.007  16.708  1.00  0.630          C  
ATOM   2055  O   SER A 127       2.389   2.843  17.311  1.00  0.660          O  
ATOM   2056  CB  SER A 127       2.933  -0.449  16.814  1.00  0.980          C  
ATOM   2057  OG  SER A 127       2.463  -0.355  18.131  1.00  0.980          O  
ATOM   2058  H   SER A 127       3.407  -0.140  14.260  1.00  0.770          H  
ATOM   2059  HA  SER A 127       1.428   0.837  16.042  1.00  0.860          H  
ATOM   2060 1HB  SER A 127       2.583  -1.330  16.354  1.00  1.170          H  
ATOM   2061 2HB  SER A 127       4.023  -0.517  16.822  1.00  1.170          H  
ATOM   2062  HG  SER A 127       2.443  -1.268  18.506  1.00  1.170          H  
ATOM   2063  N   LEU A 128       4.416   2.151  16.539  1.00  0.540          N  
ATOM   2064  CA  LEU A 128       5.203   3.208  17.166  1.00  0.520          C  
ATOM   2065  C   LEU A 128       4.787   4.601  16.726  1.00  0.490          C  
ATOM   2066  O   LEU A 128       4.788   5.545  17.518  1.00  0.530          O  
ATOM   2067  CB  LEU A 128       6.683   2.994  16.822  1.00  0.740          C  
ATOM   2068  CG  LEU A 128       7.369   1.735  17.432  1.00  0.740          C  
ATOM   2069  CD1 LEU A 128       8.750   1.579  16.803  1.00  0.740          C  
ATOM   2070  CD2 LEU A 128       7.483   1.864  18.956  1.00  0.740          C  
ATOM   2071  H   LEU A 128       4.905   1.443  15.977  1.00  0.650          H  
ATOM   2072  HA  LEU A 128       5.055   3.150  18.238  1.00  0.620          H  
ATOM   2073 1HB  LEU A 128       6.765   2.913  15.738  1.00  0.880          H  
ATOM   2074 2HB  LEU A 128       7.241   3.873  17.139  1.00  0.880          H  
ATOM   2075  HG  LEU A 128       6.784   0.847  17.188  1.00  0.880          H  
ATOM   2076 1HD1 LEU A 128       9.233   0.689  17.206  1.00  0.880          H  
ATOM   2077 2HD1 LEU A 128       8.642   1.472  15.722  1.00  0.880          H  
ATOM   2078 3HD1 LEU A 128       9.356   2.454  17.025  1.00  0.880          H  
ATOM   2079 1HD2 LEU A 128       7.972   0.974  19.351  1.00  0.880          H  
ATOM   2080 2HD2 LEU A 128       8.077   2.744  19.204  1.00  0.880          H  
ATOM   2081 3HD2 LEU A 128       6.502   1.954  19.406  1.00  0.880          H  
ATOM   2082  N   ASN A 129       4.382   4.717  15.469  1.00  0.470          N  
ATOM   2083  CA  ASN A 129       4.001   5.985  14.873  1.00  0.510          C  
ATOM   2084  C   ASN A 129       2.493   6.267  14.859  1.00  0.540          C  
ATOM   2085  O   ASN A 129       2.032   7.183  14.163  1.00  0.590          O  
ATOM   2086  CB  ASN A 129       4.623   6.062  13.502  1.00  0.700          C  
ATOM   2087  CG  ASN A 129       6.100   6.256  13.628  1.00  0.700          C  
ATOM   2088  OD1 ASN A 129       6.584   7.392  13.725  1.00  0.700          O  
ATOM   2089  ND2 ASN A 129       6.825   5.181  13.684  1.00  0.700          N  
ATOM   2090  H   ASN A 129       4.439   3.889  14.866  1.00  0.560          H  
ATOM   2091  HA  ASN A 129       4.452   6.773  15.475  1.00  0.610          H  
ATOM   2092 1HB  ASN A 129       4.432   5.133  12.958  1.00  0.840          H  
ATOM   2093 2HB  ASN A 129       4.192   6.882  12.931  1.00  0.840          H  
ATOM   2094 1HD2 ASN A 129       7.814   5.248  13.792  1.00  0.840          H  
ATOM   2095 2HD2 ASN A 129       6.372   4.266  13.630  1.00  0.840          H  
ATOM   2096  N   SER A 130       1.735   5.526  15.674  1.00  0.540          N  
ATOM   2097  CA  SER A 130       0.290   5.694  15.848  1.00  0.580          C  
ATOM   2098  C   SER A 130      -0.539   5.448  14.589  1.00  0.560          C  
ATOM   2099  O   SER A 130      -1.528   6.140  14.347  1.00  0.590          O  
ATOM   2100  CB  SER A 130      -0.030   7.107  16.370  1.00  0.800          C  
ATOM   2101  OG  SER A 130       0.629   7.401  17.584  1.00  0.800          O  
ATOM   2102  H   SER A 130       2.161   4.764  16.213  1.00  0.650          H  
ATOM   2103  HA  SER A 130      -0.039   4.972  16.595  1.00  0.700          H  
ATOM   2104 1HB  SER A 130       0.217   7.856  15.627  1.00  0.960          H  
ATOM   2105 2HB  SER A 130      -1.096   7.183  16.531  1.00  0.960          H  
ATOM   2106  HG  SER A 130       0.281   8.250  17.870  1.00  0.960          H  
ATOM   2107  N   TRP A 131      -0.157   4.477  13.770  1.00  0.530          N  
ATOM   2108  CA  TRP A 131      -0.982   4.129  12.624  1.00  0.530          C  
ATOM   2109  C   TRP A 131      -1.853   2.928  12.943  1.00  0.530          C  
ATOM   2110  O   TRP A 131      -1.350   1.881  13.352  1.00  0.660          O  
ATOM   2111  CB  TRP A 131      -0.118   3.853  11.419  1.00  0.740          C  
ATOM   2112  CG  TRP A 131       0.427   5.063  10.814  1.00  0.740          C  
ATOM   2113  CD1 TRP A 131       1.603   5.694  11.062  1.00  0.740          C  
ATOM   2114  CD2 TRP A 131      -0.213   5.810   9.786  1.00  0.740          C  
ATOM   2115  NE1 TRP A 131       1.701   6.798  10.259  1.00  0.740          N  
ATOM   2116  CE2 TRP A 131       0.596   6.871   9.485  1.00  0.740          C  
ATOM   2117  CE3 TRP A 131      -1.391   5.661   9.109  1.00  0.740          C  
ATOM   2118  CZ2 TRP A 131       0.248   7.789   8.545  1.00  0.740          C  
ATOM   2119  CZ3 TRP A 131      -1.729   6.571   8.153  1.00  0.740          C  
ATOM   2120  CH2 TRP A 131      -0.945   7.613   7.885  1.00  0.740          C  
ATOM   2121  H   TRP A 131       0.688   3.934  13.965  1.00  0.640          H  
ATOM   2122  HA  TRP A 131      -1.635   4.968  12.387  1.00  0.640          H  
ATOM   2123 1HB  TRP A 131       0.703   3.246  11.725  1.00  0.890          H  
ATOM   2124 2HB  TRP A 131      -0.690   3.304  10.681  1.00  0.890          H  
ATOM   2125  HD1 TRP A 131       2.343   5.377  11.791  1.00  0.890          H  
ATOM   2126  HE1 TRP A 131       2.461   7.515  10.190  1.00  0.890          H  
ATOM   2127  HE3 TRP A 131      -2.036   4.833   9.329  1.00  0.890          H  
ATOM   2128  HZ2 TRP A 131       0.884   8.624   8.320  1.00  0.890          H  
ATOM   2129  HZ3 TRP A 131      -2.659   6.434   7.619  1.00  0.890          H  
ATOM   2130  HH2 TRP A 131      -1.257   8.330   7.122  1.00  0.890          H  
ATOM   2131  N   ASP A 132      -3.157   3.078  12.743  1.00  0.410          N  
ATOM   2132  CA  ASP A 132      -4.122   2.023  12.985  1.00  0.410          C  
ATOM   2133  C   ASP A 132      -4.083   1.075  11.832  1.00  0.390          C  
ATOM   2134  O   ASP A 132      -3.980   1.525  10.691  1.00  0.610          O  
ATOM   2135  CB  ASP A 132      -5.541   2.599  13.054  1.00  0.570          C  
ATOM   2136  CG  ASP A 132      -6.621   1.653  13.581  1.00  0.570          C  
ATOM   2137  OD1 ASP A 132      -6.713   1.500  14.778  1.00  0.570          O  
ATOM   2138  OD2 ASP A 132      -7.375   1.139  12.790  1.00  0.570          O  
ATOM   2139  H   ASP A 132      -3.515   3.966  12.389  1.00  0.490          H  
ATOM   2140  HA  ASP A 132      -3.870   1.496  13.903  1.00  0.490          H  
ATOM   2141 1HB  ASP A 132      -5.528   3.459  13.635  1.00  0.690          H  
ATOM   2142 2HB  ASP A 132      -5.837   2.916  12.053  1.00  0.690          H  
ATOM   2143  N   ILE A 133      -4.216  -0.209  12.078  1.00  0.290          N  
ATOM   2144  CA  ILE A 133      -4.380  -1.098  10.950  1.00  0.300          C  
ATOM   2145  C   ILE A 133      -5.860  -1.341  10.808  1.00  0.300          C  
ATOM   2146  O   ILE A 133      -6.501  -1.939  11.682  1.00  0.430          O  
ATOM   2147  CB  ILE A 133      -3.537  -2.376  11.047  1.00  0.420          C  
ATOM   2148  CG1 ILE A 133      -2.020  -1.947  11.060  1.00  0.420          C  
ATOM   2149  CG2 ILE A 133      -3.902  -3.329   9.894  1.00  0.420          C  
ATOM   2150  CD1 ILE A 133      -1.020  -3.040  11.278  1.00  0.420          C  
ATOM   2151  H   ILE A 133      -4.265  -0.543  13.035  1.00  0.350          H  
ATOM   2152  HA  ILE A 133      -4.057  -0.593  10.044  1.00  0.360          H  
ATOM   2153  HB  ILE A 133      -3.733  -2.866  11.995  1.00  0.500          H  
ATOM   2154 1HG1 ILE A 133      -1.794  -1.484  10.126  1.00  0.500          H  
ATOM   2155 2HG1 ILE A 133      -1.881  -1.205  11.852  1.00  0.500          H  
ATOM   2156 1HG2 ILE A 133      -3.313  -4.238   9.936  1.00  0.500          H  
ATOM   2157 2HG2 ILE A 133      -4.956  -3.601   9.947  1.00  0.500          H  
ATOM   2158 3HG2 ILE A 133      -3.724  -2.830   8.948  1.00  0.500          H  
ATOM   2159 1HD1 ILE A 133      -0.020  -2.608  11.262  1.00  0.500          H  
ATOM   2160 2HD1 ILE A 133      -1.192  -3.504  12.225  1.00  0.500          H  
ATOM   2161 3HD1 ILE A 133      -1.098  -3.787  10.491  1.00  0.500          H  
ATOM   2162  N   VAL A 134      -6.375  -0.830   9.692  1.00  0.270          N  
ATOM   2163  CA  VAL A 134      -7.782  -0.785   9.356  1.00  0.310          C  
ATOM   2164  C   VAL A 134      -8.200  -2.141   8.871  1.00  0.330          C  
ATOM   2165  O   VAL A 134      -9.245  -2.675   9.279  1.00  0.420          O  
ATOM   2166  CB  VAL A 134      -8.024   0.259   8.251  1.00  0.420          C  
ATOM   2167  CG1 VAL A 134      -9.473   0.235   7.794  1.00  0.420          C  
ATOM   2168  CG2 VAL A 134      -7.610   1.654   8.758  1.00  0.420          C  
ATOM   2169  H   VAL A 134      -5.715  -0.463   9.006  1.00  0.320          H  
ATOM   2170  HA  VAL A 134      -8.350  -0.514  10.248  1.00  0.370          H  
ATOM   2171  HB  VAL A 134      -7.425   0.001   7.406  1.00  0.500          H  
ATOM   2172 1HG1 VAL A 134      -9.604   0.960   7.006  1.00  0.500          H  
ATOM   2173 2HG1 VAL A 134      -9.743  -0.745   7.418  1.00  0.500          H  
ATOM   2174 3HG1 VAL A 134     -10.118   0.489   8.635  1.00  0.500          H  
ATOM   2175 1HG2 VAL A 134      -7.753   2.393   7.971  1.00  0.500          H  
ATOM   2176 2HG2 VAL A 134      -8.217   1.923   9.625  1.00  0.500          H  
ATOM   2177 3HG2 VAL A 134      -6.566   1.643   9.053  1.00  0.500          H  
ATOM   2178  N   ASN A 135      -7.406  -2.660   7.943  1.00  0.290          N  
ATOM   2179  CA  ASN A 135      -7.685  -3.963   7.392  1.00  0.350          C  
ATOM   2180  C   ASN A 135      -6.438  -4.578   6.777  1.00  0.320          C  
ATOM   2181  O   ASN A 135      -5.391  -3.917   6.665  1.00  0.390          O  
ATOM   2182  CB  ASN A 135      -8.789  -3.819   6.342  1.00  0.470          C  
ATOM   2183  CG  ASN A 135      -9.697  -5.008   6.238  1.00  0.470          C  
ATOM   2184  OD1 ASN A 135      -9.289  -6.131   6.549  1.00  0.470          O  
ATOM   2185  ND2 ASN A 135     -10.914  -4.784   5.803  1.00  0.470          N  
ATOM   2186  H   ASN A 135      -6.575  -2.131   7.667  1.00  0.350          H  
ATOM   2187  HA  ASN A 135      -8.019  -4.618   8.188  1.00  0.420          H  
ATOM   2188 1HB  ASN A 135      -9.393  -2.947   6.566  1.00  0.560          H  
ATOM   2189 2HB  ASN A 135      -8.329  -3.648   5.367  1.00  0.560          H  
ATOM   2190 1HD2 ASN A 135     -11.556  -5.545   5.714  1.00  0.560          H  
ATOM   2191 2HD2 ASN A 135     -11.200  -3.855   5.564  1.00  0.560          H  
ATOM   2192  N   GLU A 136      -6.609  -5.805   6.289  1.00  0.320          N  
ATOM   2193  CA  GLU A 136      -5.584  -6.582   5.615  1.00  0.350          C  
ATOM   2194  C   GLU A 136      -6.250  -7.517   4.596  1.00  0.370          C  
ATOM   2195  O   GLU A 136      -7.411  -7.889   4.764  1.00  0.390          O  
ATOM   2196  CB  GLU A 136      -4.736  -7.389   6.624  1.00  0.480          C  
ATOM   2197  CG  GLU A 136      -3.958  -6.537   7.689  1.00  0.480          C  
ATOM   2198  CD  GLU A 136      -3.000  -7.318   8.565  1.00  0.480          C  
ATOM   2199  OE1 GLU A 136      -3.427  -8.206   9.323  1.00  0.480          O  
ATOM   2200  OE2 GLU A 136      -1.817  -7.011   8.477  1.00  0.480          O  
ATOM   2201  H   GLU A 136      -7.521  -6.233   6.427  1.00  0.380          H  
ATOM   2202  HA  GLU A 136      -4.926  -5.901   5.077  1.00  0.420          H  
ATOM   2203 1HB  GLU A 136      -5.372  -8.102   7.149  1.00  0.570          H  
ATOM   2204 2HB  GLU A 136      -3.995  -7.956   6.069  1.00  0.570          H  
ATOM   2205 1HG  GLU A 136      -3.393  -5.772   7.159  1.00  0.570          H  
ATOM   2206 2HG  GLU A 136      -4.664  -6.032   8.330  1.00  0.570          H  
ATOM   2207  N   THR A 137      -5.510  -7.919   3.569  1.00  0.400          N  
ATOM   2208  CA  THR A 137      -5.991  -8.913   2.598  1.00  0.460          C  
ATOM   2209  C   THR A 137      -4.853  -9.639   1.884  1.00  0.450          C  
ATOM   2210  O   THR A 137      -3.726  -9.145   1.839  1.00  0.610          O  
ATOM   2211  CB  THR A 137      -6.955  -8.274   1.603  1.00  0.620          C  
ATOM   2212  OG1 THR A 137      -7.479  -9.286   0.739  1.00  0.620          O  
ATOM   2213  CG2 THR A 137      -6.261  -7.244   0.818  1.00  0.620          C  
ATOM   2214  H   THR A 137      -4.598  -7.476   3.449  1.00  0.480          H  
ATOM   2215  HA  THR A 137      -6.554  -9.667   3.135  1.00  0.550          H  
ATOM   2216  HB  THR A 137      -7.777  -7.811   2.152  1.00  0.740          H  
ATOM   2217  HG1 THR A 137      -8.212  -8.924   0.228  1.00  0.740          H  
ATOM   2218 1HG2 THR A 137      -6.972  -6.801   0.154  1.00  0.740          H  
ATOM   2219 2HG2 THR A 137      -5.869  -6.481   1.490  1.00  0.740          H  
ATOM   2220 3HG2 THR A 137      -5.446  -7.690   0.251  1.00  0.740          H  
ATOM   2221  N   LEU A 138      -5.117 -10.844   1.373  1.00  0.500          N  
ATOM   2222  CA  LEU A 138      -4.072 -11.614   0.681  1.00  0.500          C  
ATOM   2223  C   LEU A 138      -4.313 -11.882  -0.801  1.00  0.450          C  
ATOM   2224  O   LEU A 138      -5.287 -12.542  -1.176  1.00  0.520          O  
ATOM   2225  CB  LEU A 138      -3.904 -12.959   1.382  1.00  0.700          C  
ATOM   2226  CG  LEU A 138      -3.498 -12.931   2.857  1.00  0.700          C  
ATOM   2227  CD1 LEU A 138      -3.430 -14.340   3.373  1.00  0.700          C  
ATOM   2228  CD2 LEU A 138      -2.159 -12.230   3.044  1.00  0.700          C  
ATOM   2229  H   LEU A 138      -6.065 -11.200   1.428  1.00  0.600          H  
ATOM   2230  HA  LEU A 138      -3.144 -11.055   0.730  1.00  0.600          H  
ATOM   2231 1HB  LEU A 138      -4.862 -13.470   1.334  1.00  0.840          H  
ATOM   2232 2HB  LEU A 138      -3.201 -13.548   0.841  1.00  0.840          H  
ATOM   2233  HG  LEU A 138      -4.250 -12.407   3.420  1.00  0.840          H  
ATOM   2234 1HD1 LEU A 138      -3.142 -14.305   4.402  1.00  0.840          H  
ATOM   2235 2HD1 LEU A 138      -4.400 -14.826   3.274  1.00  0.840          H  
ATOM   2236 3HD1 LEU A 138      -2.695 -14.898   2.815  1.00  0.840          H  
ATOM   2237 1HD2 LEU A 138      -1.895 -12.229   4.095  1.00  0.840          H  
ATOM   2238 2HD2 LEU A 138      -1.388 -12.737   2.490  1.00  0.840          H  
ATOM   2239 3HD2 LEU A 138      -2.230 -11.221   2.714  1.00  0.840          H  
ATOM   2240  N   VAL A 139      -3.367 -11.444  -1.646  1.00  0.410          N  
ATOM   2241  CA  VAL A 139      -3.511 -11.624  -3.087  1.00  0.380          C  
ATOM   2242  C   VAL A 139      -2.415 -12.460  -3.743  1.00  0.420          C  
ATOM   2243  O   VAL A 139      -1.227 -12.152  -3.644  1.00  0.440          O  
ATOM   2244  CB  VAL A 139      -3.539 -10.251  -3.776  1.00  0.540          C  
ATOM   2245  CG1 VAL A 139      -3.657 -10.411  -5.285  1.00  0.540          C  
ATOM   2246  CG2 VAL A 139      -4.694  -9.451  -3.249  1.00  0.540          C  
ATOM   2247  H   VAL A 139      -2.561 -10.917  -1.284  1.00  0.490          H  
ATOM   2248  HA  VAL A 139      -4.465 -12.117  -3.270  1.00  0.460          H  
ATOM   2249  HB  VAL A 139      -2.605  -9.722  -3.566  1.00  0.650          H  
ATOM   2250 1HG1 VAL A 139      -3.681  -9.450  -5.724  1.00  0.650          H  
ATOM   2251 2HG1 VAL A 139      -2.814 -10.965  -5.698  1.00  0.650          H  
ATOM   2252 3HG1 VAL A 139      -4.579 -10.935  -5.515  1.00  0.650          H  
ATOM   2253 1HG2 VAL A 139      -4.694  -8.494  -3.738  1.00  0.650          H  
ATOM   2254 2HG2 VAL A 139      -5.629  -9.969  -3.459  1.00  0.650          H  
ATOM   2255 3HG2 VAL A 139      -4.596  -9.309  -2.174  1.00  0.650          H  
ATOM   2256  N   GLN A 140      -2.825 -13.499  -4.458  1.00  0.630          N  
ATOM   2257  CA  GLN A 140      -1.855 -14.324  -5.162  1.00  0.750          C  
ATOM   2258  C   GLN A 140      -1.584 -13.796  -6.554  1.00  0.810          C  
ATOM   2259  O   GLN A 140      -2.499 -13.338  -7.239  1.00  0.980          O  
ATOM   2260  CB  GLN A 140      -2.319 -15.785  -5.251  1.00  1.000          C  
ATOM   2261  CG  GLN A 140      -2.345 -16.446  -3.931  1.00  1.000          C  
ATOM   2262  CD  GLN A 140      -2.734 -17.909  -3.910  1.00  1.000          C  
ATOM   2263  OE1 GLN A 140      -2.052 -18.741  -4.537  1.00  1.000          O  
ATOM   2264  NE2 GLN A 140      -3.804 -18.235  -3.195  1.00  1.000          N  
ATOM   2265  H   GLN A 140      -3.817 -13.698  -4.505  1.00  0.760          H  
ATOM   2266  HA  GLN A 140      -0.913 -14.301  -4.614  1.00  0.900          H  
ATOM   2267 1HB  GLN A 140      -3.315 -15.836  -5.686  1.00  1.200          H  
ATOM   2268 2HB  GLN A 140      -1.645 -16.342  -5.897  1.00  1.200          H  
ATOM   2269 1HG  GLN A 140      -1.316 -16.418  -3.647  1.00  1.200          H  
ATOM   2270 2HG  GLN A 140      -2.962 -15.885  -3.230  1.00  1.200          H  
ATOM   2271 1HE2 GLN A 140      -4.109 -19.186  -3.143  1.00  1.200          H  
ATOM   2272 2HE2 GLN A 140      -4.315 -17.525  -2.703  1.00  1.200          H  
ATOM   2273  N   ASP A 141      -0.334 -13.946  -6.990  1.00  0.760          N  
ATOM   2274  CA  ASP A 141       0.056 -13.597  -8.353  1.00  0.870          C  
ATOM   2275  C   ASP A 141       0.883 -14.733  -8.963  1.00  0.880          C  
ATOM   2276  O   ASP A 141       1.924 -14.521  -9.582  1.00  0.830          O  
ATOM   2277  CB  ASP A 141       0.800 -12.256  -8.406  1.00  1.170          C  
ATOM   2278  CG  ASP A 141       0.886 -11.669  -9.842  1.00  1.170          C  
ATOM   2279  OD1 ASP A 141       0.067 -12.035 -10.666  1.00  1.170          O  
ATOM   2280  OD2 ASP A 141       1.734 -10.821 -10.081  1.00  1.170          O  
ATOM   2281  H   ASP A 141       0.371 -14.269  -6.318  1.00  0.910          H  
ATOM   2282  HA  ASP A 141      -0.848 -13.492  -8.953  1.00  1.040          H  
ATOM   2283 1HB  ASP A 141       0.296 -11.539  -7.757  1.00  1.410          H  
ATOM   2284 2HB  ASP A 141       1.809 -12.390  -8.025  1.00  1.410          H  
ATOM   2285  N   ARG A 142       0.444 -15.964  -8.675  1.00  1.130          N  
ATOM   2286  CA  ARG A 142       0.961 -17.274  -9.137  1.00  1.230          C  
ATOM   2287  C   ARG A 142       2.294 -17.734  -8.523  1.00  0.970          C  
ATOM   2288  O   ARG A 142       2.495 -18.926  -8.293  1.00  1.580          O  
ATOM   2289  CB  ARG A 142       1.165 -17.224 -10.642  1.00  1.680          C  
ATOM   2290  CG  ARG A 142      -0.094 -17.031 -11.465  1.00  1.680          C  
ATOM   2291  CD  ARG A 142       0.257 -16.615 -12.828  1.00  1.680          C  
ATOM   2292  NE  ARG A 142       0.827 -15.258 -12.803  1.00  1.680          N  
ATOM   2293  CZ  ARG A 142       1.489 -14.653 -13.807  1.00  1.680          C  
ATOM   2294  NH1 ARG A 142       1.687 -15.266 -14.961  1.00  1.680          N  
ATOM   2295  NH2 ARG A 142       1.944 -13.425 -13.619  1.00  1.680          N  
ATOM   2296  H   ARG A 142      -0.392 -15.997  -8.104  1.00  1.360          H  
ATOM   2297  HA  ARG A 142       0.206 -18.026  -8.908  1.00  1.480          H  
ATOM   2298 1HB  ARG A 142       1.898 -16.483 -10.919  1.00  2.020          H  
ATOM   2299 2HB  ARG A 142       1.578 -18.183 -10.953  1.00  2.020          H  
ATOM   2300 1HG  ARG A 142      -0.648 -17.966 -11.517  1.00  2.020          H  
ATOM   2301 2HG  ARG A 142      -0.717 -16.256 -11.021  1.00  2.020          H  
ATOM   2302 1HD  ARG A 142       0.997 -17.299 -13.238  1.00  2.020          H  
ATOM   2303 2HD  ARG A 142      -0.634 -16.607 -13.455  1.00  2.020          H  
ATOM   2304  HE  ARG A 142       0.715 -14.718 -11.938  1.00  2.020          H  
ATOM   2305 1HH1 ARG A 142       1.340 -16.201 -15.106  1.00  2.020          H  
ATOM   2306 2HH1 ARG A 142       2.187 -14.798 -15.705  1.00  2.020          H  
ATOM   2307 1HH2 ARG A 142       1.779 -12.953 -12.722  1.00  2.020          H  
ATOM   2308 2HH2 ARG A 142       2.444 -12.947 -14.348  1.00  2.020          H  
ATOM   2309  N   GLU A 143       3.154 -16.785  -8.182  1.00  1.040          N  
ATOM   2310  CA  GLU A 143       4.471 -17.071  -7.613  1.00  1.450          C  
ATOM   2311  C   GLU A 143       4.574 -16.896  -6.098  1.00  1.210          C  
ATOM   2312  O   GLU A 143       5.518 -17.396  -5.482  1.00  1.420          O  
ATOM   2313  CB  GLU A 143       5.528 -16.176  -8.270  1.00  1.870          C  
ATOM   2314  CG  GLU A 143       5.710 -16.402  -9.771  1.00  1.870          C  
ATOM   2315  CD  GLU A 143       6.767 -15.502 -10.381  1.00  1.870          C  
ATOM   2316  OE1 GLU A 143       7.304 -14.681  -9.674  1.00  1.870          O  
ATOM   2317  OE2 GLU A 143       7.034 -15.642 -11.552  1.00  1.870          O  
ATOM   2318  H   GLU A 143       2.903 -15.838  -8.461  1.00  1.250          H  
ATOM   2319  HA  GLU A 143       4.715 -18.109  -7.842  1.00  1.740          H  
ATOM   2320 1HB  GLU A 143       5.254 -15.131  -8.120  1.00  2.240          H  
ATOM   2321 2HB  GLU A 143       6.492 -16.335  -7.785  1.00  2.240          H  
ATOM   2322 1HG  GLU A 143       5.985 -17.441  -9.940  1.00  2.240          H  
ATOM   2323 2HG  GLU A 143       4.756 -16.221 -10.269  1.00  2.240          H  
ATOM   2324  N   PHE A 144       3.630 -16.167  -5.504  1.00  0.900          N  
ATOM   2325  CA  PHE A 144       3.704 -15.775  -4.102  1.00  0.870          C  
ATOM   2326  C   PHE A 144       2.441 -15.021  -3.680  1.00  0.690          C  
ATOM   2327  O   PHE A 144       1.690 -14.509  -4.527  1.00  0.560          O  
ATOM   2328  CB  PHE A 144       4.934 -14.852  -3.931  1.00  1.230          C  
ATOM   2329  CG  PHE A 144       5.280 -14.379  -2.554  1.00  1.230          C  
ATOM   2330  CD1 PHE A 144       5.959 -15.195  -1.652  1.00  1.230          C  
ATOM   2331  CD2 PHE A 144       4.967 -13.093  -2.173  1.00  1.230          C  
ATOM   2332  CE1 PHE A 144       6.302 -14.715  -0.399  1.00  1.230          C  
ATOM   2333  CE2 PHE A 144       5.303 -12.623  -0.940  1.00  1.230          C  
ATOM   2334  CZ  PHE A 144       5.970 -13.432  -0.051  1.00  1.230          C  
ATOM   2335  H   PHE A 144       2.858 -15.830  -6.055  1.00  1.080          H  
ATOM   2336  HA  PHE A 144       3.810 -16.669  -3.485  1.00  1.040          H  
ATOM   2337 1HB  PHE A 144       5.817 -15.342  -4.316  1.00  1.480          H  
ATOM   2338 2HB  PHE A 144       4.787 -13.972  -4.546  1.00  1.480          H  
ATOM   2339  HD1 PHE A 144       6.228 -16.215  -1.946  1.00  1.480          H  
ATOM   2340  HD2 PHE A 144       4.445 -12.443  -2.865  1.00  1.480          H  
ATOM   2341  HE1 PHE A 144       6.839 -15.347   0.310  1.00  1.480          H  
ATOM   2342  HE2 PHE A 144       5.044 -11.600  -0.659  1.00  1.480          H  
ATOM   2343  HZ  PHE A 144       6.237 -13.046   0.922  1.00  1.480          H  
ATOM   2344  N   ILE A 145       2.210 -14.960  -2.366  1.00  0.750          N  
ATOM   2345  CA  ILE A 145       1.114 -14.176  -1.802  1.00  0.630          C  
ATOM   2346  C   ILE A 145       1.566 -12.844  -1.299  1.00  0.640          C  
ATOM   2347  O   ILE A 145       2.317 -12.748  -0.328  1.00  0.800          O  
ATOM   2348  CB  ILE A 145       0.415 -14.893  -0.634  1.00  0.930          C  
ATOM   2349  CG1 ILE A 145      -0.222 -16.145  -1.129  1.00  0.930          C  
ATOM   2350  CG2 ILE A 145      -0.637 -13.948  -0.008  1.00  0.930          C  
ATOM   2351  CD1 ILE A 145      -0.675 -17.106  -0.112  1.00  0.930          C  
ATOM   2352  H   ILE A 145       2.856 -15.427  -1.740  1.00  0.900          H  
ATOM   2353  HA  ILE A 145       0.379 -13.997  -2.583  1.00  0.760          H  
ATOM   2354  HB  ILE A 145       1.151 -15.170   0.117  1.00  1.120          H  
ATOM   2355 1HG1 ILE A 145      -1.093 -15.839  -1.636  1.00  1.120          H  
ATOM   2356 2HG1 ILE A 145       0.450 -16.654  -1.817  1.00  1.120          H  
ATOM   2357 1HG2 ILE A 145      -1.123 -14.444   0.803  1.00  1.120          H  
ATOM   2358 2HG2 ILE A 145      -0.177 -13.040   0.379  1.00  1.120          H  
ATOM   2359 3HG2 ILE A 145      -1.376 -13.678  -0.767  1.00  1.120          H  
ATOM   2360 1HD1 ILE A 145      -1.156 -17.931  -0.611  1.00  1.120          H  
ATOM   2361 2HD1 ILE A 145       0.183 -17.454   0.419  1.00  1.120          H  
ATOM   2362 3HD1 ILE A 145      -1.381 -16.663   0.575  1.00  1.120          H  
ATOM   2363  N   TYR A 146       1.015 -11.818  -1.902  1.00  0.530          N  
ATOM   2364  CA  TYR A 146       1.343 -10.469  -1.576  1.00  0.600          C  
ATOM   2365  C   TYR A 146       0.250  -9.913  -0.682  1.00  0.500          C  
ATOM   2366  O   TYR A 146      -0.912  -9.856  -1.093  1.00  0.500          O  
ATOM   2367  CB  TYR A 146       1.432  -9.660  -2.844  1.00  0.810          C  
ATOM   2368  CG  TYR A 146       2.561 -10.083  -3.716  1.00  0.810          C  
ATOM   2369  CD1 TYR A 146       2.375 -11.088  -4.667  1.00  0.810          C  
ATOM   2370  CD2 TYR A 146       3.791  -9.469  -3.573  1.00  0.810          C  
ATOM   2371  CE1 TYR A 146       3.423 -11.458  -5.474  1.00  0.810          C  
ATOM   2372  CE2 TYR A 146       4.834  -9.840  -4.379  1.00  0.810          C  
ATOM   2373  CZ  TYR A 146       4.655 -10.825  -5.329  1.00  0.810          C  
ATOM   2374  OH  TYR A 146       5.700 -11.164  -6.144  1.00  0.810          O  
ATOM   2375  H   TYR A 146       0.342 -11.990  -2.654  1.00  0.640          H  
ATOM   2376  HA  TYR A 146       2.312 -10.465  -1.096  1.00  0.720          H  
ATOM   2377 1HB  TYR A 146       0.499  -9.781  -3.403  1.00  0.970          H  
ATOM   2378 2HB  TYR A 146       1.549  -8.598  -2.603  1.00  0.970          H  
ATOM   2379  HD1 TYR A 146       1.403 -11.576  -4.777  1.00  0.970          H  
ATOM   2380  HD2 TYR A 146       3.932  -8.680  -2.822  1.00  0.970          H  
ATOM   2381  HE1 TYR A 146       3.287 -12.236  -6.221  1.00  0.970          H  
ATOM   2382  HE2 TYR A 146       5.803  -9.350  -4.273  1.00  0.970          H  
ATOM   2383  HH  TYR A 146       5.418 -11.850  -6.759  1.00  0.970          H  
ATOM   2384  N   PRO A 147       0.538  -9.584   0.565  1.00  0.470          N  
ATOM   2385  CA  PRO A 147      -0.437  -9.071   1.473  1.00  0.490          C  
ATOM   2386  C   PRO A 147      -0.685  -7.644   1.064  1.00  0.420          C  
ATOM   2387  O   PRO A 147       0.208  -7.023   0.499  1.00  0.450          O  
ATOM   2388  CB  PRO A 147       0.272  -9.187   2.815  1.00  0.730          C  
ATOM   2389  CG  PRO A 147       1.753  -9.027   2.450  1.00  0.730          C  
ATOM   2390  CD  PRO A 147       1.902  -9.654   1.088  1.00  0.730          C  
ATOM   2391  HA  PRO A 147      -1.352  -9.663   1.418  1.00  0.590          H  
ATOM   2392 1HB  PRO A 147      -0.108  -8.413   3.494  1.00  0.880          H  
ATOM   2393 2HB  PRO A 147       0.048 -10.157   3.282  1.00  0.880          H  
ATOM   2394 1HG  PRO A 147       2.013  -7.964   2.412  1.00  0.880          H  
ATOM   2395 2HG  PRO A 147       2.394  -9.488   3.215  1.00  0.880          H  
ATOM   2396 1HD  PRO A 147       2.575  -9.004   0.496  1.00  0.880          H  
ATOM   2397 2HD  PRO A 147       2.254 -10.690   1.151  1.00  0.880          H  
ATOM   2398  N   ILE A 148      -1.861  -7.131   1.338  1.00  0.380          N  
ATOM   2399  CA  ILE A 148      -2.127  -5.718   1.144  1.00  0.290          C  
ATOM   2400  C   ILE A 148      -2.641  -5.168   2.469  1.00  0.280          C  
ATOM   2401  O   ILE A 148      -3.538  -5.737   3.102  1.00  0.360          O  
ATOM   2402  CB  ILE A 148      -3.063  -5.429  -0.047  1.00  0.440          C  
ATOM   2403  CG1 ILE A 148      -2.426  -6.004  -1.350  1.00  0.440          C  
ATOM   2404  CG2 ILE A 148      -3.218  -3.889  -0.188  1.00  0.440          C  
ATOM   2405  CD1 ILE A 148      -3.321  -6.020  -2.552  1.00  0.440          C  
ATOM   2406  H   ILE A 148      -2.570  -7.747   1.729  1.00  0.460          H  
ATOM   2407  HA  ILE A 148      -1.187  -5.213   0.926  1.00  0.350          H  
ATOM   2408  HB  ILE A 148      -4.009  -5.883   0.101  1.00  0.530          H  
ATOM   2409 1HG1 ILE A 148      -1.555  -5.417  -1.571  1.00  0.530          H  
ATOM   2410 2HG1 ILE A 148      -2.116  -7.030  -1.178  1.00  0.530          H  
ATOM   2411 1HG2 ILE A 148      -3.853  -3.649  -1.023  1.00  0.530          H  
ATOM   2412 2HG2 ILE A 148      -3.654  -3.473   0.717  1.00  0.530          H  
ATOM   2413 3HG2 ILE A 148      -2.239  -3.439  -0.348  1.00  0.530          H  
ATOM   2414 1HD1 ILE A 148      -2.784  -6.437  -3.401  1.00  0.530          H  
ATOM   2415 2HD1 ILE A 148      -4.163  -6.636  -2.325  1.00  0.530          H  
ATOM   2416 3HD1 ILE A 148      -3.653  -5.034  -2.798  1.00  0.530          H  
ATOM   2417  N   LEU A 149      -1.995  -4.109   2.922  1.00  0.260          N  
ATOM   2418  CA  LEU A 149      -2.262  -3.449   4.190  1.00  0.260          C  
ATOM   2419  C   LEU A 149      -3.008  -2.110   4.087  1.00  0.280          C  
ATOM   2420  O   LEU A 149      -2.684  -1.273   3.249  1.00  0.370          O  
ATOM   2421  CB  LEU A 149      -0.896  -3.212   4.853  1.00  0.360          C  
ATOM   2422  CG  LEU A 149      -0.885  -2.410   6.119  1.00  0.360          C  
ATOM   2423  CD1 LEU A 149      -1.520  -3.196   7.236  1.00  0.360          C  
ATOM   2424  CD2 LEU A 149       0.506  -1.981   6.461  1.00  0.360          C  
ATOM   2425  H   LEU A 149      -1.268  -3.719   2.318  1.00  0.310          H  
ATOM   2426  HA  LEU A 149      -2.861  -4.127   4.797  1.00  0.310          H  
ATOM   2427 1HB  LEU A 149      -0.485  -4.189   5.092  1.00  0.440          H  
ATOM   2428 2HB  LEU A 149      -0.243  -2.748   4.140  1.00  0.440          H  
ATOM   2429  HG  LEU A 149      -1.464  -1.529   5.963  1.00  0.440          H  
ATOM   2430 1HD1 LEU A 149      -1.520  -2.586   8.122  1.00  0.440          H  
ATOM   2431 2HD1 LEU A 149      -2.543  -3.459   6.983  1.00  0.440          H  
ATOM   2432 3HD1 LEU A 149      -0.954  -4.109   7.424  1.00  0.440          H  
ATOM   2433 1HD2 LEU A 149       0.430  -1.392   7.334  1.00  0.440          H  
ATOM   2434 2HD2 LEU A 149       1.139  -2.812   6.651  1.00  0.440          H  
ATOM   2435 3HD2 LEU A 149       0.927  -1.394   5.655  1.00  0.440          H  
ATOM   2436  N   VAL A 150      -3.994  -1.874   4.961  1.00  0.250          N  
ATOM   2437  CA  VAL A 150      -4.660  -0.567   4.975  1.00  0.260          C  
ATOM   2438  C   VAL A 150      -4.504   0.072   6.350  1.00  0.270          C  
ATOM   2439  O   VAL A 150      -4.925  -0.524   7.353  1.00  0.300          O  
ATOM   2440  CB  VAL A 150      -6.155  -0.694   4.663  1.00  0.360          C  
ATOM   2441  CG1 VAL A 150      -6.814   0.698   4.665  1.00  0.360          C  
ATOM   2442  CG2 VAL A 150      -6.333  -1.382   3.368  1.00  0.360          C  
ATOM   2443  H   VAL A 150      -4.290  -2.605   5.618  1.00  0.300          H  
ATOM   2444  HA  VAL A 150      -4.194   0.083   4.237  1.00  0.310          H  
ATOM   2445  HB  VAL A 150      -6.635  -1.278   5.441  1.00  0.430          H  
ATOM   2446 1HG1 VAL A 150      -7.866   0.577   4.460  1.00  0.430          H  
ATOM   2447 2HG1 VAL A 150      -6.694   1.190   5.624  1.00  0.430          H  
ATOM   2448 3HG1 VAL A 150      -6.358   1.320   3.895  1.00  0.430          H  
ATOM   2449 1HG2 VAL A 150      -7.388  -1.463   3.176  1.00  0.430          H  
ATOM   2450 2HG2 VAL A 150      -5.859  -0.819   2.588  1.00  0.430          H  
ATOM   2451 3HG2 VAL A 150      -5.890  -2.374   3.416  1.00  0.430          H  
ATOM   2452  N   ILE A 151      -3.962   1.301   6.380  1.00  0.270          N  
ATOM   2453  CA  ILE A 151      -3.729   2.010   7.644  1.00  0.360          C  
ATOM   2454  C   ILE A 151      -4.316   3.420   7.716  1.00  0.330          C  
ATOM   2455  O   ILE A 151      -4.438   4.103   6.700  1.00  0.330          O  
ATOM   2456  CB  ILE A 151      -2.211   2.105   7.904  1.00  0.470          C  
ATOM   2457  CG1 ILE A 151      -1.522   2.924   6.757  1.00  0.470          C  
ATOM   2458  CG2 ILE A 151      -1.649   0.764   8.012  1.00  0.470          C  
ATOM   2459  CD1 ILE A 151      -0.045   3.207   6.940  1.00  0.470          C  
ATOM   2460  H   ILE A 151      -3.702   1.722   5.482  1.00  0.320          H  
ATOM   2461  HA  ILE A 151      -4.185   1.422   8.423  1.00  0.430          H  
ATOM   2462  HB  ILE A 151      -2.042   2.623   8.839  1.00  0.560          H  
ATOM   2463 1HG1 ILE A 151      -1.667   2.393   5.825  1.00  0.560          H  
ATOM   2464 2HG1 ILE A 151      -2.005   3.887   6.683  1.00  0.560          H  
ATOM   2465 1HG2 ILE A 151      -0.617   0.822   8.210  1.00  0.560          H  
ATOM   2466 2HG2 ILE A 151      -2.146   0.252   8.814  1.00  0.560          H  
ATOM   2467 3HG2 ILE A 151      -1.805   0.252   7.101  1.00  0.560          H  
ATOM   2468 1HD1 ILE A 151       0.317   3.787   6.112  1.00  0.560          H  
ATOM   2469 2HD1 ILE A 151       0.123   3.755   7.845  1.00  0.560          H  
ATOM   2470 3HD1 ILE A 151       0.500   2.282   6.974  1.00  0.560          H  
ATOM   2471  N   GLU A 152      -4.558   3.903   8.941  1.00  0.330          N  
ATOM   2472  CA  GLU A 152      -5.072   5.273   9.146  1.00  0.330          C  
ATOM   2473  C   GLU A 152      -4.476   5.930  10.401  1.00  0.350          C  
ATOM   2474  O   GLU A 152      -4.362   5.309  11.460  1.00  0.400          O  
ATOM   2475  CB  GLU A 152      -6.602   5.260   9.175  1.00  0.460          C  
ATOM   2476  CG  GLU A 152      -7.253   6.635   9.257  1.00  0.460          C  
ATOM   2477  CD  GLU A 152      -8.745   6.586   9.101  1.00  0.460          C  
ATOM   2478  OE1 GLU A 152      -9.273   5.517   8.899  1.00  0.460          O  
ATOM   2479  OE2 GLU A 152      -9.362   7.621   9.166  1.00  0.460          O  
ATOM   2480  H   GLU A 152      -4.411   3.262   9.728  1.00  0.400          H  
ATOM   2481  HA  GLU A 152      -4.778   5.879   8.293  1.00  0.400          H  
ATOM   2482 1HB  GLU A 152      -6.971   4.775   8.273  1.00  0.550          H  
ATOM   2483 2HB  GLU A 152      -6.943   4.673  10.029  1.00  0.550          H  
ATOM   2484 1HG  GLU A 152      -7.019   7.083  10.228  1.00  0.550          H  
ATOM   2485 2HG  GLU A 152      -6.826   7.275   8.482  1.00  0.550          H  
ATOM   2486  N   LYS A 153      -4.045   7.185  10.269  1.00  0.380          N  
ATOM   2487  CA  LYS A 153      -3.372   7.877  11.375  1.00  0.450          C  
ATOM   2488  C   LYS A 153      -4.273   8.115  12.596  1.00  0.450          C  
ATOM   2489  O   LYS A 153      -5.371   8.663  12.481  1.00  0.470          O  
ATOM   2490  CB  LYS A 153      -2.818   9.220  10.878  1.00  0.600          C  
ATOM   2491  CG  LYS A 153      -1.936  10.015  11.884  1.00  0.600          C  
ATOM   2492  CD  LYS A 153      -0.496   9.405  12.037  1.00  0.600          C  
ATOM   2493  CE  LYS A 153       0.372  10.261  12.980  1.00  0.600          C  
ATOM   2494  NZ  LYS A 153       1.830   9.803  13.059  1.00  0.600          N  
ATOM   2495  H   LYS A 153      -4.183   7.665   9.369  1.00  0.460          H  
ATOM   2496  HA  LYS A 153      -2.538   7.256  11.699  1.00  0.540          H  
ATOM   2497 1HB  LYS A 153      -2.230   9.057   9.984  1.00  0.720          H  
ATOM   2498 2HB  LYS A 153      -3.651   9.862  10.593  1.00  0.720          H  
ATOM   2499 1HG  LYS A 153      -1.839  11.041  11.526  1.00  0.720          H  
ATOM   2500 2HG  LYS A 153      -2.413  10.046  12.863  1.00  0.720          H  
ATOM   2501 1HD  LYS A 153      -0.548   8.388  12.440  1.00  0.720          H  
ATOM   2502 2HD  LYS A 153      -0.006   9.367  11.066  1.00  0.720          H  
ATOM   2503 1HE  LYS A 153       0.351  11.294  12.638  1.00  0.720          H  
ATOM   2504 2HE  LYS A 153      -0.062  10.208  13.981  1.00  0.720          H  
ATOM   2505 1HZ  LYS A 153       2.323  10.402  13.689  1.00  0.720          H  
ATOM   2506 2HZ  LYS A 153       1.920   8.825  13.403  1.00  0.720          H  
ATOM   2507 3HZ  LYS A 153       2.287   9.871  12.131  1.00  0.720          H  
ATOM   2508  N   LEU A 154      -3.761   7.772  13.778  1.00  0.480          N  
ATOM   2509  CA  LEU A 154      -4.425   7.977  15.061  1.00  0.530          C  
ATOM   2510  C   LEU A 154      -3.803   9.113  15.849  1.00  0.590          C  
ATOM   2511  O   LEU A 154      -2.679   9.532  15.582  1.00  0.710          O  
ATOM   2512  CB  LEU A 154      -4.322   6.720  15.928  1.00  0.720          C  
ATOM   2513  CG  LEU A 154      -4.890   5.449  15.393  1.00  0.720          C  
ATOM   2514  CD1 LEU A 154      -4.485   4.303  16.352  1.00  0.720          C  
ATOM   2515  CD2 LEU A 154      -6.440   5.570  15.296  1.00  0.720          C  
ATOM   2516  H   LEU A 154      -2.856   7.298  13.810  1.00  0.580          H  
ATOM   2517  HA  LEU A 154      -5.465   8.229  14.877  1.00  0.640          H  
ATOM   2518 1HB  LEU A 154      -3.277   6.535  16.116  1.00  0.870          H  
ATOM   2519 2HB  LEU A 154      -4.801   6.909  16.881  1.00  0.870          H  
ATOM   2520  HG  LEU A 154      -4.467   5.247  14.413  1.00  0.870          H  
ATOM   2521 1HD1 LEU A 154      -4.876   3.354  15.985  1.00  0.870          H  
ATOM   2522 2HD1 LEU A 154      -3.396   4.250  16.402  1.00  0.870          H  
ATOM   2523 3HD1 LEU A 154      -4.879   4.495  17.348  1.00  0.870          H  
ATOM   2524 1HD2 LEU A 154      -6.872   4.642  14.929  1.00  0.870          H  
ATOM   2525 2HD2 LEU A 154      -6.848   5.778  16.285  1.00  0.870          H  
ATOM   2526 3HD2 LEU A 154      -6.710   6.373  14.614  1.00  0.870          H  
ATOM   2527  N   LYS A 155      -4.543   9.604  16.846  1.00  0.640          N  
ATOM   2528  CA  LYS A 155      -4.029  10.614  17.769  1.00  1.160          C  
ATOM   2529  C   LYS A 155      -3.351   9.945  18.971  1.00  1.130          C  
ATOM   2530  O   LYS A 155      -2.784  10.612  19.839  1.00  1.250          O  
ATOM   2531  CB  LYS A 155      -5.164  11.519  18.244  1.00  1.420          C  
ATOM   2532  CG  LYS A 155      -5.791  12.365  17.141  1.00  1.420          C  
ATOM   2533  CD  LYS A 155      -6.925  13.236  17.682  1.00  1.420          C  
ATOM   2534  CE  LYS A 155      -7.551  14.089  16.579  1.00  1.420          C  
ATOM   2535  NZ  LYS A 155      -8.694  14.910  17.083  1.00  1.420          N  
ATOM   2536  H   LYS A 155      -5.482   9.252  16.978  1.00  0.770          H  
ATOM   2537  HA  LYS A 155      -3.283  11.218  17.251  1.00  1.390          H  
ATOM   2538 1HB  LYS A 155      -5.948  10.910  18.696  1.00  1.700          H  
ATOM   2539 2HB  LYS A 155      -4.790  12.192  19.015  1.00  1.700          H  
ATOM   2540 1HG  LYS A 155      -5.024  13.006  16.704  1.00  1.700          H  
ATOM   2541 2HG  LYS A 155      -6.179  11.713  16.358  1.00  1.700          H  
ATOM   2542 1HD  LYS A 155      -7.696  12.600  18.120  1.00  1.700          H  
ATOM   2543 2HD  LYS A 155      -6.537  13.894  18.461  1.00  1.700          H  
ATOM   2544 1HE  LYS A 155      -6.792  14.756  16.172  1.00  1.700          H  
ATOM   2545 2HE  LYS A 155      -7.911  13.436  15.783  1.00  1.700          H  
ATOM   2546 1HZ  LYS A 155      -9.077  15.458  16.324  1.00  1.700          H  
ATOM   2547 2HZ  LYS A 155      -9.412  14.301  17.452  1.00  1.700          H  
ATOM   2548 3HZ  LYS A 155      -8.371  15.529  17.813  1.00  1.700          H  
ATOM   2549  N   LYS A 156      -3.457   8.617  19.015  1.00  1.070          N  
ATOM   2550  CA  LYS A 156      -2.951   7.775  20.084  1.00  1.030          C  
ATOM   2551  C   LYS A 156      -2.113   6.625  19.496  1.00  1.020          C  
ATOM   2552  O   LYS A 156      -2.435   6.146  18.414  1.00  1.150          O  
ATOM   2553  CB  LYS A 156      -4.123   7.172  20.876  1.00  1.460          C  
ATOM   2554  CG  LYS A 156      -5.089   8.178  21.535  1.00  1.460          C  
ATOM   2555  CD  LYS A 156      -4.453   8.928  22.702  1.00  1.460          C  
ATOM   2556  CE  LYS A 156      -5.463   9.844  23.386  1.00  1.460          C  
ATOM   2557  NZ  LYS A 156      -4.846  10.627  24.499  1.00  1.460          N  
ATOM   2558  H   LYS A 156      -3.917   8.181  18.234  1.00  1.280          H  
ATOM   2559  HA  LYS A 156      -2.359   8.401  20.732  1.00  1.240          H  
ATOM   2560 1HB  LYS A 156      -4.714   6.543  20.206  1.00  1.750          H  
ATOM   2561 2HB  LYS A 156      -3.737   6.522  21.658  1.00  1.750          H  
ATOM   2562 1HG  LYS A 156      -5.423   8.901  20.793  1.00  1.750          H  
ATOM   2563 2HG  LYS A 156      -5.961   7.639  21.900  1.00  1.750          H  
ATOM   2564 1HD  LYS A 156      -4.059   8.216  23.428  1.00  1.750          H  
ATOM   2565 2HD  LYS A 156      -3.634   9.544  22.336  1.00  1.750          H  
ATOM   2566 1HE  LYS A 156      -5.867  10.537  22.649  1.00  1.750          H  
ATOM   2567 2HE  LYS A 156      -6.277   9.242  23.789  1.00  1.750          H  
ATOM   2568 1HZ  LYS A 156      -5.545  11.222  24.922  1.00  1.750          H  
ATOM   2569 2HZ  LYS A 156      -4.477   9.995  25.196  1.00  1.750          H  
ATOM   2570 3HZ  LYS A 156      -4.096  11.199  24.132  1.00  1.750          H  
ATOM   2571  N   PRO A 157      -1.087   6.115  20.201  1.00  0.990          N  
ATOM   2572  CA  PRO A 157      -0.266   4.966  19.822  1.00  0.980          C  
ATOM   2573  C   PRO A 157      -1.108   3.718  19.605  1.00  0.870          C  
ATOM   2574  O   PRO A 157      -2.170   3.579  20.221  1.00  0.830          O  
ATOM   2575  CB  PRO A 157       0.650   4.785  21.036  1.00  1.470          C  
ATOM   2576  CG  PRO A 157       0.712   6.143  21.691  1.00  1.470          C  
ATOM   2577  CD  PRO A 157      -0.653   6.754  21.474  1.00  1.470          C  
ATOM   2578  HA  PRO A 157       0.324   5.208  18.924  1.00  1.180          H  
ATOM   2579 1HB  PRO A 157       0.234   4.001  21.690  1.00  1.760          H  
ATOM   2580 2HB  PRO A 157       1.634   4.422  20.704  1.00  1.760          H  
ATOM   2581 1HG  PRO A 157       0.967   6.039  22.757  1.00  1.760          H  
ATOM   2582 2HG  PRO A 157       1.517   6.738  21.229  1.00  1.760          H  
ATOM   2583 1HD  PRO A 157      -1.340   6.516  22.300  1.00  1.760          H  
ATOM   2584 2HD  PRO A 157      -0.473   7.829  21.360  1.00  1.760          H  
ATOM   2585  N   PHE A 158      -0.659   2.822  18.725  1.00  0.890          N  
ATOM   2586  CA  PHE A 158      -1.381   1.581  18.485  1.00  0.850          C  
ATOM   2587  C   PHE A 158      -0.501   0.615  19.294  1.00  0.930          C  
ATOM   2588  O   PHE A 158       0.324   1.227  19.971  1.00  1.400          O  
ATOM   2589  CB  PHE A 158      -1.538   1.411  16.959  1.00  1.210          C  
ATOM   2590  CG  PHE A 158      -2.412   0.323  16.413  1.00  1.210          C  
ATOM   2591  CD1 PHE A 158      -3.784   0.344  16.625  1.00  1.210          C  
ATOM   2592  CD2 PHE A 158      -1.905  -0.643  15.591  1.00  1.210          C  
ATOM   2593  CE1 PHE A 158      -4.606  -0.612  16.055  1.00  1.210          C  
ATOM   2594  CE2 PHE A 158      -2.730  -1.605  15.012  1.00  1.210          C  
ATOM   2595  CZ  PHE A 158      -4.073  -1.590  15.251  1.00  1.210          C  
ATOM   2596  H   PHE A 158       0.244   2.952  18.248  1.00  1.070          H  
ATOM   2597  HA  PHE A 158      -2.371   1.620  18.940  1.00  1.020          H  
ATOM   2598 1HB  PHE A 158      -1.911   2.350  16.553  1.00  1.450          H  
ATOM   2599 2HB  PHE A 158      -0.579   1.284  16.534  1.00  1.450          H  
ATOM   2600  HD1 PHE A 158      -4.222   1.132  17.245  1.00  1.450          H  
ATOM   2601  HD2 PHE A 158      -0.836  -0.641  15.383  1.00  1.450          H  
ATOM   2602  HE1 PHE A 158      -5.689  -0.575  16.232  1.00  1.450          H  
ATOM   2603  HE2 PHE A 158      -2.309  -2.367  14.360  1.00  1.450          H  
ATOM   2604  HZ  PHE A 158      -4.726  -2.339  14.794  1.00  1.450          H  
ATOM   2605  N   LYS A 159      -1.157  -0.372  19.913  1.00  1.150          N  
ATOM   2606  CA  LYS A 159      -0.261  -1.448  20.361  1.00  1.360          C  
ATOM   2607  C   LYS A 159       0.248  -2.440  19.328  1.00  1.180          C  
ATOM   2608  O   LYS A 159       1.467  -2.556  19.166  1.00  1.580          O  
ATOM   2609  CB  LYS A 159      -0.931  -2.188  21.525  1.00  1.820          C  
ATOM   2610  CG  LYS A 159      -0.085  -3.274  22.197  1.00  1.820          C  
ATOM   2611  CD  LYS A 159      -0.806  -3.824  23.441  1.00  1.820          C  
ATOM   2612  CE  LYS A 159       0.024  -4.875  24.173  1.00  1.820          C  
ATOM   2613  NZ  LYS A 159      -0.667  -5.369  25.406  1.00  1.820          N  
ATOM   2614  H   LYS A 159      -1.726  -0.039  20.679  1.00  1.380          H  
ATOM   2615  HA  LYS A 159       0.626  -0.964  20.772  1.00  1.630          H  
ATOM   2616 1HB  LYS A 159      -1.204  -1.464  22.294  1.00  2.180          H  
ATOM   2617 2HB  LYS A 159      -1.853  -2.653  21.178  1.00  2.180          H  
ATOM   2618 1HG  LYS A 159       0.096  -4.091  21.504  1.00  2.180          H  
ATOM   2619 2HG  LYS A 159       0.877  -2.853  22.491  1.00  2.180          H  
ATOM   2620 1HD  LYS A 159      -1.020  -3.003  24.129  1.00  2.180          H  
ATOM   2621 2HD  LYS A 159      -1.750  -4.274  23.138  1.00  2.180          H  
ATOM   2622 1HE  LYS A 159       0.201  -5.714  23.512  1.00  2.180          H  
ATOM   2623 2HE  LYS A 159       0.983  -4.441  24.457  1.00  2.180          H  
ATOM   2624 1HZ  LYS A 159      -0.089  -6.061  25.864  1.00  2.180          H  
ATOM   2625 2HZ  LYS A 159      -0.825  -4.595  26.038  1.00  2.180          H  
ATOM   2626 3HZ  LYS A 159      -1.554  -5.785  25.158  1.00  2.180          H  
ATOM   2627  N   LEU A 160      -0.632  -3.181  18.653  1.00  0.870          N  
ATOM   2628  CA  LEU A 160      -0.136  -4.112  17.640  1.00  0.660          C  
ATOM   2629  C   LEU A 160       0.994  -5.015  18.159  1.00  0.600          C  
ATOM   2630  O   LEU A 160       2.101  -5.018  17.629  1.00  0.650          O  
ATOM   2631  CB  LEU A 160       0.222  -3.298  16.403  1.00  1.010          C  
ATOM   2632  CG  LEU A 160       0.819  -3.941  15.153  1.00  1.010          C  
ATOM   2633  CD1 LEU A 160      -0.106  -4.985  14.606  1.00  1.010          C  
ATOM   2634  CD2 LEU A 160       0.994  -2.825  14.123  1.00  1.010          C  
ATOM   2635  H   LEU A 160      -1.622  -3.059  18.812  1.00  1.040          H  
ATOM   2636  HA  LEU A 160      -0.967  -4.760  17.368  1.00  0.790          H  
ATOM   2637 1HB  LEU A 160      -0.675  -2.904  16.089  1.00  1.210          H  
ATOM   2638 2HB  LEU A 160       0.838  -2.495  16.701  1.00  1.210          H  
ATOM   2639  HG  LEU A 160       1.773  -4.395  15.365  1.00  1.210          H  
ATOM   2640 1HD1 LEU A 160       0.328  -5.402  13.712  1.00  1.210          H  
ATOM   2641 2HD1 LEU A 160      -0.234  -5.762  15.331  1.00  1.210          H  
ATOM   2642 3HD1 LEU A 160      -1.062  -4.541  14.382  1.00  1.210          H  
ATOM   2643 1HD2 LEU A 160       1.397  -3.219  13.221  1.00  1.210          H  
ATOM   2644 2HD2 LEU A 160       0.040  -2.371  13.912  1.00  1.210          H  
ATOM   2645 3HD2 LEU A 160       1.653  -2.075  14.498  1.00  1.210          H  
ATOM   2646  N   THR A 161       0.700  -5.748  19.231  1.00  0.560          N  
ATOM   2647  CA  THR A 161       1.645  -6.648  19.898  1.00  0.570          C  
ATOM   2648  C   THR A 161       2.454  -7.471  18.905  1.00  0.520          C  
ATOM   2649  O   THR A 161       1.958  -7.794  17.820  1.00  0.490          O  
ATOM   2650  CB  THR A 161       0.908  -7.598  20.848  1.00  0.790          C  
ATOM   2651  OG1 THR A 161       1.868  -8.402  21.547  1.00  0.790          O  
ATOM   2652  CG2 THR A 161      -0.046  -8.503  20.054  1.00  0.790          C  
ATOM   2653  H   THR A 161      -0.231  -5.663  19.605  1.00  0.670          H  
ATOM   2654  HA  THR A 161       2.341  -6.042  20.481  1.00  0.680          H  
ATOM   2655  HB  THR A 161       0.338  -7.017  21.563  1.00  0.950          H  
ATOM   2656  HG1 THR A 161       1.440  -8.837  22.295  1.00  0.950          H  
ATOM   2657 1HG2 THR A 161      -0.567  -9.170  20.738  1.00  0.950          H  
ATOM   2658 2HG2 THR A 161      -0.767  -7.892  19.529  1.00  0.950          H  
ATOM   2659 3HG2 THR A 161       0.504  -9.099  19.342  1.00  0.950          H  
ATOM   2660  N   LYS A 162       3.669  -7.872  19.305  1.00  0.550          N  
ATOM   2661  CA  LYS A 162       4.600  -8.610  18.440  1.00  0.590          C  
ATOM   2662  C   LYS A 162       3.949  -9.795  17.724  1.00  0.470          C  
ATOM   2663  O   LYS A 162       4.210 -10.032  16.541  1.00  0.430          O  
ATOM   2664  CB  LYS A 162       5.810  -9.083  19.240  1.00  0.810          C  
ATOM   2665  CG  LYS A 162       6.764  -7.958  19.648  1.00  0.810          C  
ATOM   2666  CD  LYS A 162       7.943  -8.487  20.463  1.00  0.810          C  
ATOM   2667  CE  LYS A 162       8.889  -7.360  20.879  1.00  0.810          C  
ATOM   2668  NZ  LYS A 162      10.026  -7.861  21.705  1.00  0.810          N  
ATOM   2669  H   LYS A 162       3.956  -7.609  20.239  1.00  0.660          H  
ATOM   2670  HA  LYS A 162       4.964  -7.921  17.687  1.00  0.710          H  
ATOM   2671 1HB  LYS A 162       5.473  -9.588  20.146  1.00  0.970          H  
ATOM   2672 2HB  LYS A 162       6.374  -9.807  18.651  1.00  0.970          H  
ATOM   2673 1HG  LYS A 162       7.143  -7.470  18.747  1.00  0.970          H  
ATOM   2674 2HG  LYS A 162       6.223  -7.218  20.235  1.00  0.970          H  
ATOM   2675 1HD  LYS A 162       7.572  -8.986  21.359  1.00  0.970          H  
ATOM   2676 2HD  LYS A 162       8.501  -9.211  19.869  1.00  0.970          H  
ATOM   2677 1HE  LYS A 162       9.287  -6.881  19.985  1.00  0.970          H  
ATOM   2678 2HE  LYS A 162       8.332  -6.622  21.457  1.00  0.970          H  
ATOM   2679 1HZ  LYS A 162      10.625  -7.087  21.958  1.00  0.970          H  
ATOM   2680 2HZ  LYS A 162       9.669  -8.297  22.545  1.00  0.970          H  
ATOM   2681 3HZ  LYS A 162      10.557  -8.537  21.176  1.00  0.970          H  
ATOM   2682  N   GLU A 163       3.065 -10.525  18.397  1.00  0.440          N  
ATOM   2683  CA  GLU A 163       2.391 -11.639  17.732  1.00  0.450          C  
ATOM   2684  C   GLU A 163       1.715 -11.176  16.436  1.00  0.410          C  
ATOM   2685  O   GLU A 163       1.741 -11.888  15.427  1.00  0.470          O  
ATOM   2686  CB  GLU A 163       1.323 -12.262  18.634  1.00  0.630          C  
ATOM   2687  CG  GLU A 163       0.596 -13.451  18.004  1.00  0.630          C  
ATOM   2688  CD  GLU A 163      -0.412 -14.078  18.906  1.00  0.630          C  
ATOM   2689  OE1 GLU A 163      -0.586 -13.596  19.996  1.00  0.630          O  
ATOM   2690  OE2 GLU A 163      -1.001 -15.057  18.516  1.00  0.630          O  
ATOM   2691  H   GLU A 163       2.899 -10.322  19.374  1.00  0.530          H  
ATOM   2692  HA  GLU A 163       3.134 -12.396  17.480  1.00  0.540          H  
ATOM   2693 1HB  GLU A 163       1.780 -12.596  19.565  1.00  0.750          H  
ATOM   2694 2HB  GLU A 163       0.576 -11.511  18.884  1.00  0.750          H  
ATOM   2695 1HG  GLU A 163       0.075 -13.108  17.110  1.00  0.750          H  
ATOM   2696 2HG  GLU A 163       1.330 -14.197  17.699  1.00  0.750          H  
ATOM   2697  N   LEU A 164       1.110  -9.985  16.467  1.00  0.410          N  
ATOM   2698  CA  LEU A 164       0.375  -9.450  15.342  1.00  0.450          C  
ATOM   2699  C   LEU A 164       1.318  -8.717  14.405  1.00  0.400          C  
ATOM   2700  O   LEU A 164       1.110  -8.704  13.195  1.00  0.440          O  
ATOM   2701  CB  LEU A 164      -0.736  -8.545  15.850  1.00  0.610          C  
ATOM   2702  CG  LEU A 164      -1.781  -9.224  16.766  1.00  0.610          C  
ATOM   2703  CD1 LEU A 164      -2.781  -8.161  17.202  1.00  0.610          C  
ATOM   2704  CD2 LEU A 164      -2.442 -10.433  16.067  1.00  0.610          C  
ATOM   2705  H   LEU A 164       1.176  -9.406  17.301  1.00  0.490          H  
ATOM   2706  HA  LEU A 164      -0.054 -10.271  14.778  1.00  0.540          H  
ATOM   2707 1HB  LEU A 164      -0.273  -7.752  16.436  1.00  0.740          H  
ATOM   2708 2HB  LEU A 164      -1.251  -8.103  15.004  1.00  0.740          H  
ATOM   2709  HG  LEU A 164      -1.290  -9.588  17.662  1.00  0.740          H  
ATOM   2710 1HD1 LEU A 164      -3.506  -8.607  17.883  1.00  0.740          H  
ATOM   2711 2HD1 LEU A 164      -2.256  -7.356  17.712  1.00  0.740          H  
ATOM   2712 3HD1 LEU A 164      -3.295  -7.762  16.358  1.00  0.740          H  
ATOM   2713 1HD2 LEU A 164      -3.165 -10.880  16.749  1.00  0.740          H  
ATOM   2714 2HD2 LEU A 164      -2.942 -10.135  15.168  1.00  0.740          H  
ATOM   2715 3HD2 LEU A 164      -1.700 -11.184  15.818  1.00  0.740          H  
ATOM   2716  N   VAL A 165       2.450  -8.255  14.925  1.00  0.370          N  
ATOM   2717  CA  VAL A 165       3.451  -7.632  14.062  1.00  0.340          C  
ATOM   2718  C   VAL A 165       3.835  -8.642  12.995  1.00  0.340          C  
ATOM   2719  O   VAL A 165       4.063  -8.270  11.845  1.00  0.370          O  
ATOM   2720  CB  VAL A 165       4.718  -7.170  14.805  1.00  0.490          C  
ATOM   2721  CG1 VAL A 165       5.820  -6.753  13.820  1.00  0.490          C  
ATOM   2722  CG2 VAL A 165       4.365  -5.997  15.668  1.00  0.490          C  
ATOM   2723  H   VAL A 165       2.542  -8.266  15.946  1.00  0.440          H  
ATOM   2724  HA  VAL A 165       3.004  -6.762  13.599  1.00  0.410          H  
ATOM   2725  HB  VAL A 165       5.100  -7.985  15.398  1.00  0.590          H  
ATOM   2726 1HG1 VAL A 165       6.695  -6.432  14.378  1.00  0.590          H  
ATOM   2727 2HG1 VAL A 165       6.106  -7.583  13.177  1.00  0.590          H  
ATOM   2728 3HG1 VAL A 165       5.476  -5.940  13.209  1.00  0.590          H  
ATOM   2729 1HG2 VAL A 165       5.241  -5.657  16.214  1.00  0.590          H  
ATOM   2730 2HG2 VAL A 165       3.991  -5.188  15.047  1.00  0.590          H  
ATOM   2731 3HG2 VAL A 165       3.604  -6.302  16.359  1.00  0.590          H  
ATOM   2732  N   ILE A 166       3.961  -9.903  13.404  1.00  0.320          N  
ATOM   2733  CA  ILE A 166       4.306 -10.959  12.471  1.00  0.310          C  
ATOM   2734  C   ILE A 166       3.076 -11.529  11.709  1.00  0.290          C  
ATOM   2735  O   ILE A 166       3.112 -11.650  10.470  1.00  0.290          O  
ATOM   2736  CB  ILE A 166       5.059 -12.092  13.207  1.00  0.440          C  
ATOM   2737  CG1 ILE A 166       6.351 -11.533  13.906  1.00  0.440          C  
ATOM   2738  CG2 ILE A 166       5.424 -13.188  12.218  1.00  0.440          C  
ATOM   2739  CD1 ILE A 166       7.331 -10.813  13.015  1.00  0.440          C  
ATOM   2740  H   ILE A 166       3.818 -10.087  14.402  1.00  0.380          H  
ATOM   2741  HA  ILE A 166       4.967 -10.556  11.735  1.00  0.370          H  
ATOM   2742  HB  ILE A 166       4.427 -12.508  13.997  1.00  0.530          H  
ATOM   2743 1HG1 ILE A 166       6.050 -10.855  14.710  1.00  0.530          H  
ATOM   2744 2HG1 ILE A 166       6.872 -12.385  14.354  1.00  0.530          H  
ATOM   2745 1HG2 ILE A 166       5.957 -13.971  12.692  1.00  0.530          H  
ATOM   2746 2HG2 ILE A 166       4.522 -13.590  11.800  1.00  0.530          H  
ATOM   2747 3HG2 ILE A 166       6.042 -12.786  11.428  1.00  0.530          H  
ATOM   2748 1HD1 ILE A 166       8.189 -10.495  13.604  1.00  0.530          H  
ATOM   2749 2HD1 ILE A 166       7.657 -11.458  12.225  1.00  0.530          H  
ATOM   2750 3HD1 ILE A 166       6.864  -9.951  12.601  1.00  0.530          H  
ATOM   2751  N   LEU A 167       1.998 -11.888  12.424  1.00  0.290          N  
ATOM   2752  CA  LEU A 167       0.844 -12.551  11.800  1.00  0.290          C  
ATOM   2753  C   LEU A 167      -0.249 -11.660  11.185  1.00  0.300          C  
ATOM   2754  O   LEU A 167      -1.011 -12.128  10.336  1.00  0.340          O  
ATOM   2755  CB  LEU A 167       0.210 -13.472  12.844  1.00  0.410          C  
ATOM   2756  CG  LEU A 167       1.130 -14.626  13.369  1.00  0.410          C  
ATOM   2757  CD1 LEU A 167       0.434 -15.354  14.482  1.00  0.410          C  
ATOM   2758  CD2 LEU A 167       1.458 -15.595  12.249  1.00  0.410          C  
ATOM   2759  H   LEU A 167       1.998 -11.768  13.444  1.00  0.350          H  
ATOM   2760  HA  LEU A 167       1.226 -13.148  10.982  1.00  0.350          H  
ATOM   2761 1HB  LEU A 167      -0.075 -12.862  13.704  1.00  0.490          H  
ATOM   2762 2HB  LEU A 167      -0.694 -13.917  12.425  1.00  0.490          H  
ATOM   2763  HG  LEU A 167       2.055 -14.201  13.766  1.00  0.490          H  
ATOM   2764 1HD1 LEU A 167       1.083 -16.149  14.856  1.00  0.490          H  
ATOM   2765 2HD1 LEU A 167       0.215 -14.659  15.287  1.00  0.490          H  
ATOM   2766 3HD1 LEU A 167      -0.497 -15.787  14.114  1.00  0.490          H  
ATOM   2767 1HD2 LEU A 167       2.079 -16.369  12.632  1.00  0.490          H  
ATOM   2768 2HD2 LEU A 167       0.544 -16.029  11.862  1.00  0.490          H  
ATOM   2769 3HD2 LEU A 167       1.971 -15.092  11.471  1.00  0.490          H  
ATOM   2770  N   GLY A 168      -0.372 -10.416  11.638  1.00  0.320          N  
ATOM   2771  CA  GLY A 168      -1.375  -9.467  11.174  1.00  0.330          C  
ATOM   2772  C   GLY A 168      -2.605  -9.363  12.085  1.00  0.290          C  
ATOM   2773  O   GLY A 168      -3.319 -10.352  12.259  1.00  0.300          O  
ATOM   2774  H   GLY A 168       0.290 -10.052  12.313  1.00  0.380          H  
ATOM   2775 1HA  GLY A 168      -0.886  -8.518  11.091  1.00  0.400          H  
ATOM   2776 2HA  GLY A 168      -1.685  -9.735  10.167  1.00  0.400          H  
ATOM   2777  N   PRO A 169      -2.989  -8.145  12.562  1.00  0.330          N  
ATOM   2778  CA  PRO A 169      -4.121  -7.877  13.445  1.00  0.380          C  
ATOM   2779  C   PRO A 169      -5.465  -8.227  12.821  1.00  0.400          C  
ATOM   2780  O   PRO A 169      -6.465  -8.345  13.532  1.00  0.480          O  
ATOM   2781  CB  PRO A 169      -4.006  -6.372  13.714  1.00  0.570          C  
ATOM   2782  CG  PRO A 169      -3.261  -5.836  12.567  1.00  0.570          C  
ATOM   2783  CD  PRO A 169      -2.270  -6.906  12.182  1.00  0.570          C  
ATOM   2784  HA  PRO A 169      -4.000  -8.435  14.369  1.00  0.460          H  
ATOM   2785 1HB  PRO A 169      -5.012  -5.933  13.805  1.00  0.680          H  
ATOM   2786 2HB  PRO A 169      -3.493  -6.192  14.665  1.00  0.680          H  
ATOM   2787 1HG  PRO A 169      -3.963  -5.617  11.752  1.00  0.680          H  
ATOM   2788 2HG  PRO A 169      -2.805  -4.901  12.846  1.00  0.680          H  
ATOM   2789 1HD  PRO A 169      -2.131  -6.817  11.107  1.00  0.680          H  
ATOM   2790 2HD  PRO A 169      -1.333  -6.819  12.739  1.00  0.680          H  
ATOM   2791  N   LYS A 170      -5.507  -8.354  11.491  1.00  0.370          N  
ATOM   2792  CA  LYS A 170      -6.742  -8.693  10.814  1.00  0.410          C  
ATOM   2793  C   LYS A 170      -6.572 -10.027  10.104  1.00  0.480          C  
ATOM   2794  O   LYS A 170      -7.489 -10.848  10.123  1.00  0.980          O  
ATOM   2795  CB  LYS A 170      -7.190  -7.579   9.856  1.00  0.560          C  
ATOM   2796  CG  LYS A 170      -8.203  -6.574  10.484  1.00  0.560          C  
ATOM   2797  CD  LYS A 170      -7.504  -5.516  11.368  1.00  0.560          C  
ATOM   2798  CE  LYS A 170      -8.478  -4.810  12.324  1.00  0.560          C  
ATOM   2799  NZ  LYS A 170      -8.837  -3.424  11.892  1.00  0.560          N  
ATOM   2800  H   LYS A 170      -4.671  -8.228  10.913  1.00  0.440          H  
ATOM   2801  HA  LYS A 170      -7.523  -8.823  11.560  1.00  0.490          H  
ATOM   2802 1HB  LYS A 170      -6.322  -7.016   9.541  1.00  0.670          H  
ATOM   2803 2HB  LYS A 170      -7.640  -8.014   8.961  1.00  0.670          H  
ATOM   2804 1HG  LYS A 170      -8.779  -6.088   9.706  1.00  0.670          H  
ATOM   2805 2HG  LYS A 170      -8.893  -7.135  11.112  1.00  0.670          H  
ATOM   2806 1HD  LYS A 170      -6.725  -5.953  11.953  1.00  0.670          H  
ATOM   2807 2HD  LYS A 170      -7.058  -4.756  10.723  1.00  0.670          H  
ATOM   2808 1HE  LYS A 170      -9.389  -5.398  12.390  1.00  0.670          H  
ATOM   2809 2HE  LYS A 170      -8.018  -4.760  13.309  1.00  0.670          H  
ATOM   2810 1HZ  LYS A 170      -9.458  -3.012  12.561  1.00  0.670          H  
ATOM   2811 2HZ  LYS A 170      -7.978  -2.858  11.853  1.00  0.670          H  
ATOM   2812 3HZ  LYS A 170      -9.282  -3.372  10.966  1.00  0.670          H  
ATOM   2813  N   LEU A 171      -5.399 -10.286   9.514  1.00  0.370          N  
ATOM   2814  CA  LEU A 171      -5.204 -11.547   8.795  1.00  0.410          C  
ATOM   2815  C   LEU A 171      -5.410 -12.733   9.729  1.00  0.420          C  
ATOM   2816  O   LEU A 171      -6.114 -13.690   9.408  1.00  0.500          O  
ATOM   2817  CB  LEU A 171      -3.764 -11.696   8.267  1.00  0.560          C  
ATOM   2818  CG  LEU A 171      -3.241 -10.791   7.150  1.00  0.560          C  
ATOM   2819  CD1 LEU A 171      -1.771 -11.112   6.935  1.00  0.560          C  
ATOM   2820  CD2 LEU A 171      -4.022 -10.977   5.911  1.00  0.560          C  
ATOM   2821  H   LEU A 171      -4.662  -9.577   9.513  1.00  0.440          H  
ATOM   2822  HA  LEU A 171      -5.918 -11.613   7.990  1.00  0.490          H  
ATOM   2823 1HB  LEU A 171      -3.108 -11.531   9.116  1.00  0.670          H  
ATOM   2824 2HB  LEU A 171      -3.621 -12.706   7.948  1.00  0.670          H  
ATOM   2825  HG  LEU A 171      -3.304  -9.780   7.455  1.00  0.670          H  
ATOM   2826 1HD1 LEU A 171      -1.363 -10.462   6.159  1.00  0.670          H  
ATOM   2827 2HD1 LEU A 171      -1.226 -10.953   7.867  1.00  0.670          H  
ATOM   2828 3HD1 LEU A 171      -1.662 -12.150   6.628  1.00  0.670          H  
ATOM   2829 1HD2 LEU A 171      -3.629 -10.333   5.121  1.00  0.670          H  
ATOM   2830 2HD2 LEU A 171      -3.960 -12.012   5.613  1.00  0.670          H  
ATOM   2831 3HD2 LEU A 171      -5.023 -10.711   6.106  1.00  0.670          H  
ATOM   2832  N   ILE A 172      -4.927 -12.606  10.959  1.00  0.370          N  
ATOM   2833  CA  ILE A 172      -5.027 -13.660  11.955  1.00  0.440          C  
ATOM   2834  C   ILE A 172      -6.470 -14.119  12.231  1.00  0.490          C  
ATOM   2835  O   ILE A 172      -6.669 -15.196  12.792  1.00  0.610          O  
ATOM   2836  CB  ILE A 172      -4.354 -13.185  13.268  1.00  0.590          C  
ATOM   2837  CG1 ILE A 172      -4.056 -14.396  14.206  1.00  0.590          C  
ATOM   2838  CG2 ILE A 172      -5.257 -12.124  13.972  1.00  0.590          C  
ATOM   2839  CD1 ILE A 172      -3.096 -14.078  15.360  1.00  0.590          C  
ATOM   2840  H   ILE A 172      -4.368 -11.781  11.199  1.00  0.440          H  
ATOM   2841  HA  ILE A 172      -4.468 -14.517  11.580  1.00  0.530          H  
ATOM   2842  HB  ILE A 172      -3.397 -12.727  13.018  1.00  0.710          H  
ATOM   2843 1HG1 ILE A 172      -4.991 -14.759  14.634  1.00  0.710          H  
ATOM   2844 2HG1 ILE A 172      -3.616 -15.194  13.606  1.00  0.710          H  
ATOM   2845 1HG2 ILE A 172      -4.780 -11.758  14.864  1.00  0.710          H  
ATOM   2846 2HG2 ILE A 172      -5.431 -11.284  13.299  1.00  0.710          H  
ATOM   2847 3HG2 ILE A 172      -6.205 -12.565  14.245  1.00  0.710          H  
ATOM   2848 1HD1 ILE A 172      -2.927 -14.979  15.959  1.00  0.710          H  
ATOM   2849 2HD1 ILE A 172      -2.145 -13.736  14.955  1.00  0.710          H  
ATOM   2850 3HD1 ILE A 172      -3.508 -13.310  15.998  1.00  0.710          H  
ATOM   2851  N   ASN A 173      -7.468 -13.275  11.918  1.00  0.440          N  
ATOM   2852  CA  ASN A 173      -8.870 -13.577  12.158  1.00  0.530          C  
ATOM   2853  C   ASN A 173      -9.639 -14.028  10.905  1.00  0.600          C  
ATOM   2854  O   ASN A 173     -10.868 -14.150  10.943  1.00  0.630          O  
ATOM   2855  CB  ASN A 173      -9.534 -12.349  12.747  1.00  0.710          C  
ATOM   2856  CG  ASN A 173      -9.025 -12.017  14.120  1.00  0.710          C  
ATOM   2857  OD1 ASN A 173      -8.881 -12.888  14.988  1.00  0.710          O  
ATOM   2858  ND2 ASN A 173      -8.740 -10.756  14.337  1.00  0.710          N  
ATOM   2859  H   ASN A 173      -7.251 -12.406  11.425  1.00  0.530          H  
ATOM   2860  HA  ASN A 173      -8.923 -14.394  12.878  1.00  0.640          H  
ATOM   2861 1HB  ASN A 173      -9.343 -11.497  12.088  1.00  0.850          H  
ATOM   2862 2HB  ASN A 173     -10.611 -12.498  12.791  1.00  0.850          H  
ATOM   2863 1HD2 ASN A 173      -8.390 -10.464  15.228  1.00  0.850          H  
ATOM   2864 2HD2 ASN A 173      -8.861 -10.077  13.611  1.00  0.850          H  
ATOM   2865  N   PHE A 174      -8.939 -14.284   9.804  1.00  0.800          N  
ATOM   2866  CA  PHE A 174      -9.597 -14.702   8.570  1.00  1.050          C  
ATOM   2867  C   PHE A 174     -10.187 -16.095   8.608  1.00  1.200          C  
ATOM   2868  O   PHE A 174      -9.604 -17.021   9.169  1.00  1.610          O  
ATOM   2869  CB  PHE A 174      -8.632 -14.696   7.384  1.00  1.370          C  
ATOM   2870  CG  PHE A 174      -8.269 -13.391   6.802  1.00  1.370          C  
ATOM   2871  CD1 PHE A 174      -8.662 -12.171   7.354  1.00  1.370          C  
ATOM   2872  CD2 PHE A 174      -7.520 -13.386   5.638  1.00  1.370          C  
ATOM   2873  CE1 PHE A 174      -8.312 -11.006   6.746  1.00  1.370          C  
ATOM   2874  CE2 PHE A 174      -7.179 -12.219   5.043  1.00  1.370          C  
ATOM   2875  CZ  PHE A 174      -7.584 -11.039   5.606  1.00  1.370          C  
ATOM   2876  H   PHE A 174      -7.924 -14.138   9.813  1.00  0.960          H  
ATOM   2877  HA  PHE A 174     -10.416 -14.012   8.372  1.00  1.260          H  
ATOM   2878 1HB  PHE A 174      -7.722 -15.157   7.691  1.00  1.640          H  
ATOM   2879 2HB  PHE A 174      -9.034 -15.316   6.595  1.00  1.640          H  
ATOM   2880  HD1 PHE A 174      -9.244 -12.125   8.272  1.00  1.640          H  
ATOM   2881  HD2 PHE A 174      -7.203 -14.338   5.199  1.00  1.640          H  
ATOM   2882  HE1 PHE A 174      -8.611 -10.048   7.172  1.00  1.640          H  
ATOM   2883  HE2 PHE A 174      -6.588 -12.216   4.128  1.00  1.640          H  
ATOM   2884  HZ  PHE A 174      -7.318 -10.125   5.150  1.00  1.640          H  
ATOM   2885  N   LYS A 175     -11.334 -16.235   7.933  1.00  1.430          N  
ATOM   2886  CA  LYS A 175     -12.001 -17.516   7.723  1.00  1.900          C  
ATOM   2887  C   LYS A 175     -11.159 -18.407   6.815  1.00  1.810          C  
ATOM   2888  O   LYS A 175     -11.085 -19.629   6.975  1.00  2.430          O  
ATOM   2889  CB  LYS A 175     -13.379 -17.308   7.092  1.00  2.470          C  
ATOM   2890  CG  LYS A 175     -14.418 -16.666   8.006  1.00  2.470          C  
ATOM   2891  CD  LYS A 175     -15.747 -16.464   7.274  1.00  2.470          C  
ATOM   2892  CE  LYS A 175     -16.797 -15.807   8.169  1.00  2.470          C  
ATOM   2893  NZ  LYS A 175     -18.076 -15.557   7.435  1.00  2.470          N  
ATOM   2894  H   LYS A 175     -11.756 -15.400   7.548  1.00  1.720          H  
ATOM   2895  HA  LYS A 175     -12.113 -18.016   8.687  1.00  2.280          H  
ATOM   2896 1HB  LYS A 175     -13.280 -16.683   6.205  1.00  2.970          H  
ATOM   2897 2HB  LYS A 175     -13.774 -18.270   6.766  1.00  2.970          H  
ATOM   2898 1HG  LYS A 175     -14.579 -17.311   8.872  1.00  2.970          H  
ATOM   2899 2HG  LYS A 175     -14.049 -15.704   8.361  1.00  2.970          H  
ATOM   2900 1HD  LYS A 175     -15.587 -15.834   6.398  1.00  2.970          H  
ATOM   2901 2HD  LYS A 175     -16.126 -17.430   6.937  1.00  2.970          H  
ATOM   2902 1HE  LYS A 175     -17.000 -16.458   9.019  1.00  2.970          H  
ATOM   2903 2HE  LYS A 175     -16.410 -14.856   8.535  1.00  2.970          H  
ATOM   2904 1HZ  LYS A 175     -18.743 -15.123   8.057  1.00  2.970          H  
ATOM   2905 2HZ  LYS A 175     -17.899 -14.944   6.651  1.00  2.970          H  
ATOM   2906 3HZ  LYS A 175     -18.450 -16.433   7.100  1.00  2.970          H  
ATOM   2907  N   ASP A 176     -10.496 -17.783   5.840  1.00  1.460          N  
ATOM   2908  CA  ASP A 176      -9.698 -18.519   4.876  1.00  1.590          C  
ATOM   2909  C   ASP A 176      -8.346 -18.898   5.451  1.00  1.440          C  
ATOM   2910  O   ASP A 176      -7.304 -18.320   5.099  1.00  2.020          O  
ATOM   2911  CB  ASP A 176      -9.509 -17.694   3.600  1.00  2.170          C  
ATOM   2912  CG  ASP A 176      -8.834 -18.470   2.473  1.00  2.170          C  
ATOM   2913  OD1 ASP A 176      -8.556 -19.648   2.654  1.00  2.170          O  
ATOM   2914  OD2 ASP A 176      -8.602 -17.892   1.441  1.00  2.170          O  
ATOM   2915  H   ASP A 176     -10.582 -16.786   5.746  1.00  1.750          H  
ATOM   2916  HA  ASP A 176     -10.228 -19.438   4.618  1.00  1.910          H  
ATOM   2917 1HB  ASP A 176     -10.481 -17.344   3.247  1.00  2.610          H  
ATOM   2918 2HB  ASP A 176      -8.906 -16.812   3.824  1.00  2.610          H  
ATOM   2919  N   LYS A 177      -8.384 -19.889   6.340  1.00  1.000          N  
ATOM   2920  CA  LYS A 177      -7.193 -20.368   7.008  1.00  1.110          C  
ATOM   2921  C   LYS A 177      -6.199 -20.910   6.005  1.00  0.870          C  
ATOM   2922  O   LYS A 177      -4.999 -20.791   6.223  1.00  0.840          O  
ATOM   2923  CB  LYS A 177      -7.482 -21.411   8.088  1.00  1.510          C  
ATOM   2924  CG  LYS A 177      -6.210 -21.792   8.887  1.00  1.510          C  
ATOM   2925  CD  LYS A 177      -6.481 -22.701  10.082  1.00  1.510          C  
ATOM   2926  CE  LYS A 177      -5.153 -23.148  10.772  1.00  1.510          C  
ATOM   2927  NZ  LYS A 177      -4.423 -22.001  11.449  1.00  1.510          N  
ATOM   2928  H   LYS A 177      -9.314 -20.254   6.573  1.00  1.200          H  
ATOM   2929  HA  LYS A 177      -6.728 -19.520   7.498  1.00  1.330          H  
ATOM   2930 1HB  LYS A 177      -8.233 -21.024   8.779  1.00  1.810          H  
ATOM   2931 2HB  LYS A 177      -7.883 -22.315   7.624  1.00  1.810          H  
ATOM   2932 1HG  LYS A 177      -5.534 -22.316   8.233  1.00  1.810          H  
ATOM   2933 2HG  LYS A 177      -5.714 -20.881   9.220  1.00  1.810          H  
ATOM   2934 1HD  LYS A 177      -7.104 -22.176  10.808  1.00  1.810          H  
ATOM   2935 2HD  LYS A 177      -7.016 -23.588   9.743  1.00  1.810          H  
ATOM   2936 1HE  LYS A 177      -5.379 -23.907  11.517  1.00  1.810          H  
ATOM   2937 2HE  LYS A 177      -4.497 -23.577  10.021  1.00  1.810          H  
ATOM   2938 1HZ  LYS A 177      -3.536 -22.312  11.891  1.00  1.810          H  
ATOM   2939 2HZ  LYS A 177      -4.177 -21.287  10.781  1.00  1.810          H  
ATOM   2940 3HZ  LYS A 177      -5.004 -21.596  12.161  1.00  1.810          H  
ATOM   2941  N   HIS A 178      -6.673 -21.529   4.922  1.00  0.800          N  
ATOM   2942  CA  HIS A 178      -5.765 -22.111   3.957  1.00  0.680          C  
ATOM   2943  C   HIS A 178      -4.945 -21.051   3.256  1.00  0.590          C  
ATOM   2944  O   HIS A 178      -3.733 -21.236   3.085  1.00  0.500          O  
ATOM   2945  CB  HIS A 178      -6.548 -22.941   2.956  1.00  1.000          C  
ATOM   2946  CG  HIS A 178      -7.107 -24.152   3.587  1.00  1.000          C  
ATOM   2947  ND1 HIS A 178      -8.255 -24.123   4.350  1.00  1.000          N  
ATOM   2948  CD2 HIS A 178      -6.682 -25.435   3.593  1.00  1.000          C  
ATOM   2949  CE1 HIS A 178      -8.512 -25.340   4.796  1.00  1.000          C  
ATOM   2950  NE2 HIS A 178      -7.572 -26.154   4.350  1.00  1.000          N  
ATOM   2951  H   HIS A 178      -7.674 -21.628   4.774  1.00  0.960          H  
ATOM   2952  HA  HIS A 178      -5.074 -22.766   4.464  1.00  0.820          H  
ATOM   2953 1HB  HIS A 178      -7.367 -22.341   2.545  1.00  1.200          H  
ATOM   2954 2HB  HIS A 178      -5.902 -23.235   2.131  1.00  1.200          H  
ATOM   2955  HD2 HIS A 178      -5.795 -25.824   3.092  1.00  1.200          H  
ATOM   2956  HE1 HIS A 178      -9.354 -25.623   5.427  1.00  1.200          H  
ATOM   2957  HE2 HIS A 178      -7.515 -27.146   4.536  1.00  1.200          H  
ATOM   2958  N   CYS A 179      -5.560 -19.924   2.877  1.00  0.730          N  
ATOM   2959  CA  CYS A 179      -4.752 -18.870   2.275  1.00  0.770          C  
ATOM   2960  C   CYS A 179      -3.769 -18.343   3.316  1.00  0.570          C  
ATOM   2961  O   CYS A 179      -2.617 -18.051   2.978  1.00  0.510          O  
ATOM   2962  CB  CYS A 179      -5.561 -17.724   1.697  1.00  1.060          C  
ATOM   2963  SG  CYS A 179      -4.543 -16.513   0.770  1.00  1.060          S  
ATOM   2964  H   CYS A 179      -6.590 -19.833   2.967  1.00  0.880          H  
ATOM   2965  HA  CYS A 179      -4.182 -19.302   1.455  1.00  0.920          H  
ATOM   2966 1HB  CYS A 179      -6.300 -18.125   1.012  1.00  1.270          H  
ATOM   2967 2HB  CYS A 179      -6.092 -17.202   2.495  1.00  1.270          H  
ATOM   2968  HG  CYS A 179      -5.544 -15.671   0.485  1.00  1.270          H  
ATOM   2969  N   LEU A 180      -4.210 -18.191   4.582  1.00  0.640          N  
ATOM   2970  CA  LEU A 180      -3.288 -17.688   5.596  1.00  0.680          C  
ATOM   2971  C   LEU A 180      -2.110 -18.618   5.771  1.00  0.610          C  
ATOM   2972  O   LEU A 180      -0.979 -18.151   5.896  1.00  0.710          O  
ATOM   2973  CB  LEU A 180      -3.913 -17.610   6.991  1.00  0.940          C  
ATOM   2974  CG  LEU A 180      -4.991 -16.610   7.271  1.00  0.940          C  
ATOM   2975  CD1 LEU A 180      -5.505 -16.882   8.698  1.00  0.940          C  
ATOM   2976  CD2 LEU A 180      -4.445 -15.208   7.138  1.00  0.940          C  
ATOM   2977  H   LEU A 180      -5.186 -18.410   4.814  1.00  0.770          H  
ATOM   2978  HA  LEU A 180      -2.913 -16.721   5.280  1.00  0.820          H  
ATOM   2979 1HB  LEU A 180      -4.316 -18.587   7.228  1.00  1.120          H  
ATOM   2980 2HB  LEU A 180      -3.115 -17.414   7.690  1.00  1.120          H  
ATOM   2981  HG  LEU A 180      -5.818 -16.747   6.573  1.00  1.120          H  
ATOM   2982 1HD1 LEU A 180      -6.293 -16.195   8.961  1.00  1.120          H  
ATOM   2983 2HD1 LEU A 180      -5.886 -17.886   8.772  1.00  1.120          H  
ATOM   2984 3HD1 LEU A 180      -4.687 -16.757   9.405  1.00  1.120          H  
ATOM   2985 1HD2 LEU A 180      -5.230 -14.501   7.343  1.00  1.120          H  
ATOM   2986 2HD2 LEU A 180      -3.625 -15.067   7.840  1.00  1.120          H  
ATOM   2987 3HD2 LEU A 180      -4.103 -15.051   6.157  1.00  1.120          H  
ATOM   2988  N   MET A 181      -2.358 -19.935   5.776  1.00  0.550          N  
ATOM   2989  CA  MET A 181      -1.273 -20.882   5.929  1.00  0.640          C  
ATOM   2990  C   MET A 181      -0.320 -20.785   4.771  1.00  0.610          C  
ATOM   2991  O   MET A 181       0.887 -20.751   4.986  1.00  0.690          O  
ATOM   2992  CB  MET A 181      -1.789 -22.314   6.042  1.00  0.860          C  
ATOM   2993  CG  MET A 181      -2.475 -22.636   7.356  1.00  0.860          C  
ATOM   2994  SD  MET A 181      -2.892 -24.397   7.557  1.00  0.860          S  
ATOM   2995  CE  MET A 181      -4.285 -24.637   6.436  1.00  0.860          C  
ATOM   2996  H   MET A 181      -3.323 -20.265   5.717  1.00  0.660          H  
ATOM   2997  HA  MET A 181      -0.726 -20.636   6.836  1.00  0.770          H  
ATOM   2998 1HB  MET A 181      -2.502 -22.485   5.238  1.00  1.030          H  
ATOM   2999 2HB  MET A 181      -0.963 -23.010   5.902  1.00  1.030          H  
ATOM   3000 1HG  MET A 181      -1.811 -22.349   8.173  1.00  1.030          H  
ATOM   3001 2HG  MET A 181      -3.367 -22.054   7.447  1.00  1.030          H  
ATOM   3002 1HE  MET A 181      -4.628 -25.669   6.498  1.00  1.030          H  
ATOM   3003 2HE  MET A 181      -5.102 -23.972   6.704  1.00  1.030          H  
ATOM   3004 3HE  MET A 181      -3.966 -24.436   5.423  1.00  1.030          H  
ATOM   3005  N   LYS A 182      -0.833 -20.701   3.538  1.00  0.520          N  
ATOM   3006  CA  LYS A 182       0.067 -20.615   2.406  1.00  0.540          C  
ATOM   3007  C   LYS A 182       0.932 -19.371   2.539  1.00  0.520          C  
ATOM   3008  O   LYS A 182       2.128 -19.429   2.267  1.00  0.600          O  
ATOM   3009  CB  LYS A 182      -0.691 -20.642   1.073  1.00  0.750          C  
ATOM   3010  CG  LYS A 182       0.232 -20.646  -0.182  1.00  0.750          C  
ATOM   3011  CD  LYS A 182      -0.563 -20.794  -1.502  1.00  0.750          C  
ATOM   3012  CE  LYS A 182       0.374 -20.756  -2.716  1.00  0.750          C  
ATOM   3013  NZ  LYS A 182      -0.357 -20.934  -4.017  1.00  0.750          N  
ATOM   3014  H   LYS A 182      -1.847 -20.743   3.392  1.00  0.620          H  
ATOM   3015  HA  LYS A 182       0.728 -21.482   2.427  1.00  0.650          H  
ATOM   3016 1HB  LYS A 182      -1.323 -21.532   1.038  1.00  0.900          H  
ATOM   3017 2HB  LYS A 182      -1.355 -19.779   1.023  1.00  0.900          H  
ATOM   3018 1HG  LYS A 182       0.801 -19.721  -0.218  1.00  0.900          H  
ATOM   3019 2HG  LYS A 182       0.940 -21.471  -0.098  1.00  0.900          H  
ATOM   3020 1HD  LYS A 182      -1.093 -21.746  -1.500  1.00  0.900          H  
ATOM   3021 2HD  LYS A 182      -1.294 -19.997  -1.598  1.00  0.900          H  
ATOM   3022 1HE  LYS A 182       0.895 -19.796  -2.735  1.00  0.900          H  
ATOM   3023 2HE  LYS A 182       1.108 -21.553  -2.615  1.00  0.900          H  
ATOM   3024 1HZ  LYS A 182       0.304 -20.905  -4.779  1.00  0.900          H  
ATOM   3025 2HZ  LYS A 182      -0.836 -21.820  -4.023  1.00  0.900          H  
ATOM   3026 3HZ  LYS A 182      -1.044 -20.176  -4.148  1.00  0.900          H  
ATOM   3027  N   HIS A 183       0.327 -18.250   2.947  1.00  0.440          N  
ATOM   3028  CA  HIS A 183       1.032 -16.986   3.123  1.00  0.440          C  
ATOM   3029  C   HIS A 183       2.099 -17.044   4.191  1.00  0.420          C  
ATOM   3030  O   HIS A 183       3.246 -16.637   3.954  1.00  0.470          O  
ATOM   3031  CB  HIS A 183       0.025 -15.890   3.450  1.00  0.620          C  
ATOM   3032  CG  HIS A 183       0.607 -14.592   3.806  1.00  0.620          C  
ATOM   3033  ND1 HIS A 183       1.365 -13.848   2.940  1.00  0.620          N  
ATOM   3034  CD2 HIS A 183       0.501 -13.872   4.939  1.00  0.620          C  
ATOM   3035  CE1 HIS A 183       1.704 -12.728   3.528  1.00  0.620          C  
ATOM   3036  NE2 HIS A 183       1.197 -12.716   4.749  1.00  0.620          N  
ATOM   3037  H   HIS A 183      -0.686 -18.266   3.110  1.00  0.530          H  
ATOM   3038  HA  HIS A 183       1.524 -16.720   2.193  1.00  0.530          H  
ATOM   3039 1HB  HIS A 183      -0.615 -15.755   2.608  1.00  0.740          H  
ATOM   3040 2HB  HIS A 183      -0.601 -16.208   4.275  1.00  0.740          H  
ATOM   3041  HD1 HIS A 183       2.016 -14.267   2.296  1.00  0.740          H  
ATOM   3042  HD2 HIS A 183      -0.012 -14.056   5.878  1.00  0.740          H  
ATOM   3043  HE1 HIS A 183       2.318 -12.012   3.008  1.00  0.740          H  
ATOM   3044  N   TYR A 184       1.736 -17.541   5.364  1.00  0.360          N  
ATOM   3045  CA  TYR A 184       2.652 -17.627   6.474  1.00  0.350          C  
ATOM   3046  C   TYR A 184       3.789 -18.574   6.127  1.00  0.420          C  
ATOM   3047  O   TYR A 184       4.950 -18.269   6.396  1.00  0.440          O  
ATOM   3048  CB  TYR A 184       1.900 -18.111   7.713  1.00  0.490          C  
ATOM   3049  CG  TYR A 184       0.857 -17.124   8.297  1.00  0.490          C  
ATOM   3050  CD1 TYR A 184       0.947 -15.735   8.122  1.00  0.490          C  
ATOM   3051  CD2 TYR A 184      -0.200 -17.637   9.028  1.00  0.490          C  
ATOM   3052  CE1 TYR A 184       0.009 -14.909   8.688  1.00  0.490          C  
ATOM   3053  CE2 TYR A 184      -1.133 -16.793   9.578  1.00  0.490          C  
ATOM   3054  CZ  TYR A 184      -1.026 -15.447   9.420  1.00  0.490          C  
ATOM   3055  OH  TYR A 184      -1.952 -14.635  10.002  1.00  0.490          O  
ATOM   3056  H   TYR A 184       0.771 -17.855   5.495  1.00  0.430          H  
ATOM   3057  HA  TYR A 184       3.096 -16.651   6.650  1.00  0.420          H  
ATOM   3058 1HB  TYR A 184       1.372 -19.034   7.458  1.00  0.590          H  
ATOM   3059 2HB  TYR A 184       2.601 -18.356   8.496  1.00  0.590          H  
ATOM   3060  HD1 TYR A 184       1.751 -15.286   7.558  1.00  0.590          H  
ATOM   3061  HD2 TYR A 184      -0.293 -18.715   9.176  1.00  0.590          H  
ATOM   3062  HE1 TYR A 184       0.087 -13.829   8.563  1.00  0.590          H  
ATOM   3063  HE2 TYR A 184      -1.959 -17.197  10.156  1.00  0.590          H  
ATOM   3064  HH  TYR A 184      -1.618 -13.709  10.002  1.00  0.590          H  
ATOM   3065  N   GLN A 185       3.470 -19.700   5.471  1.00  0.490          N  
ATOM   3066  CA  GLN A 185       4.474 -20.663   5.049  1.00  0.590          C  
ATOM   3067  C   GLN A 185       5.401 -20.068   3.999  1.00  0.630          C  
ATOM   3068  O   GLN A 185       6.608 -20.317   4.048  1.00  0.660          O  
ATOM   3069  CB  GLN A 185       3.809 -21.919   4.500  1.00  0.790          C  
ATOM   3070  CG  GLN A 185       3.114 -22.771   5.545  1.00  0.790          C  
ATOM   3071  CD  GLN A 185       2.296 -23.863   4.904  1.00  0.790          C  
ATOM   3072  OE1 GLN A 185       2.158 -23.891   3.674  1.00  0.790          O  
ATOM   3073  NE2 GLN A 185       1.748 -24.762   5.716  1.00  0.790          N  
ATOM   3074  H   GLN A 185       2.490 -19.917   5.281  1.00  0.590          H  
ATOM   3075  HA  GLN A 185       5.068 -20.939   5.917  1.00  0.710          H  
ATOM   3076 1HB  GLN A 185       3.072 -21.628   3.748  1.00  0.940          H  
ATOM   3077 2HB  GLN A 185       4.555 -22.533   4.004  1.00  0.940          H  
ATOM   3078 1HG  GLN A 185       3.879 -23.237   6.164  1.00  0.940          H  
ATOM   3079 2HG  GLN A 185       2.469 -22.154   6.160  1.00  0.940          H  
ATOM   3080 1HE2 GLN A 185       1.196 -25.506   5.339  1.00  0.940          H  
ATOM   3081 2HE2 GLN A 185       1.888 -24.701   6.706  1.00  0.940          H  
ATOM   3082  N   CYS A 186       4.863 -19.274   3.057  1.00  0.650          N  
ATOM   3083  CA  CYS A 186       5.718 -18.658   2.052  1.00  0.710          C  
ATOM   3084  C   CYS A 186       6.698 -17.709   2.727  1.00  0.680          C  
ATOM   3085  O   CYS A 186       7.891 -17.721   2.411  1.00  0.730          O  
ATOM   3086  CB  CYS A 186       4.910 -17.852   1.027  1.00  0.970          C  
ATOM   3087  SG  CYS A 186       3.878 -18.807  -0.105  1.00  0.970          S  
ATOM   3088  H   CYS A 186       3.848 -19.154   3.007  1.00  0.780          H  
ATOM   3089  HA  CYS A 186       6.276 -19.436   1.539  1.00  0.850          H  
ATOM   3090 1HB  CYS A 186       4.264 -17.144   1.550  1.00  1.160          H  
ATOM   3091 2HB  CYS A 186       5.591 -17.285   0.430  1.00  1.160          H  
ATOM   3092  HG  CYS A 186       3.043 -19.266   0.857  1.00  1.160          H  
ATOM   3093  N   LEU A 187       6.214 -16.906   3.683  1.00  0.590          N  
ATOM   3094  CA  LEU A 187       7.114 -16.004   4.376  1.00  0.590          C  
ATOM   3095  C   LEU A 187       8.113 -16.774   5.212  1.00  0.590          C  
ATOM   3096  O   LEU A 187       9.304 -16.468   5.187  1.00  0.680          O  
ATOM   3097  CB  LEU A 187       6.334 -15.028   5.251  1.00  0.830          C  
ATOM   3098  CG  LEU A 187       5.503 -13.958   4.511  1.00  0.830          C  
ATOM   3099  CD1 LEU A 187       4.658 -13.237   5.516  1.00  0.830          C  
ATOM   3100  CD2 LEU A 187       6.433 -12.956   3.797  1.00  0.830          C  
ATOM   3101  H   LEU A 187       5.210 -16.910   3.899  1.00  0.710          H  
ATOM   3102  HA  LEU A 187       7.678 -15.454   3.635  1.00  0.710          H  
ATOM   3103 1HB  LEU A 187       5.642 -15.612   5.867  1.00  0.990          H  
ATOM   3104 2HB  LEU A 187       7.022 -14.524   5.909  1.00  0.990          H  
ATOM   3105  HG  LEU A 187       4.843 -14.438   3.782  1.00  0.990          H  
ATOM   3106 1HD1 LEU A 187       4.068 -12.482   5.020  1.00  0.990          H  
ATOM   3107 2HD1 LEU A 187       3.993 -13.942   6.019  1.00  0.990          H  
ATOM   3108 3HD1 LEU A 187       5.304 -12.762   6.240  1.00  0.990          H  
ATOM   3109 1HD2 LEU A 187       5.822 -12.204   3.299  1.00  0.990          H  
ATOM   3110 2HD2 LEU A 187       7.079 -12.473   4.532  1.00  0.990          H  
ATOM   3111 3HD2 LEU A 187       7.047 -13.455   3.062  1.00  0.990          H  
ATOM   3112  N   LEU A 188       7.672 -17.836   5.878  1.00  0.530          N  
ATOM   3113  CA  LEU A 188       8.574 -18.638   6.675  1.00  0.540          C  
ATOM   3114  C   LEU A 188       9.708 -19.113   5.781  1.00  0.640          C  
ATOM   3115  O   LEU A 188      10.869 -19.014   6.165  1.00  0.710          O  
ATOM   3116  CB  LEU A 188       7.838 -19.811   7.331  1.00  0.750          C  
ATOM   3117  CG  LEU A 188       8.639 -20.645   8.363  1.00  0.750          C  
ATOM   3118  CD1 LEU A 188       7.662 -21.204   9.388  1.00  0.750          C  
ATOM   3119  CD2 LEU A 188       9.387 -21.815   7.693  1.00  0.750          C  
ATOM   3120  H   LEU A 188       6.677 -18.059   5.886  1.00  0.640          H  
ATOM   3121  HA  LEU A 188       8.991 -18.013   7.463  1.00  0.650          H  
ATOM   3122 1HB  LEU A 188       6.952 -19.420   7.824  1.00  0.900          H  
ATOM   3123 2HB  LEU A 188       7.511 -20.489   6.543  1.00  0.900          H  
ATOM   3124  HG  LEU A 188       9.353 -19.999   8.864  1.00  0.900          H  
ATOM   3125 1HD1 LEU A 188       8.216 -21.778  10.128  1.00  0.900          H  
ATOM   3126 2HD1 LEU A 188       7.147 -20.389   9.882  1.00  0.900          H  
ATOM   3127 3HD1 LEU A 188       6.935 -21.850   8.898  1.00  0.900          H  
ATOM   3128 1HD2 LEU A 188       9.927 -22.378   8.461  1.00  0.900          H  
ATOM   3129 2HD2 LEU A 188       8.671 -22.468   7.200  1.00  0.900          H  
ATOM   3130 3HD2 LEU A 188      10.094 -21.465   6.967  1.00  0.900          H  
ATOM   3131  N   ARG A 189       9.389 -19.619   4.582  1.00  0.690          N  
ATOM   3132  CA  ARG A 189      10.421 -20.067   3.653  1.00  0.820          C  
ATOM   3133  C   ARG A 189      11.383 -18.933   3.275  1.00  0.880          C  
ATOM   3134  O   ARG A 189      12.557 -19.189   3.031  1.00  1.010          O  
ATOM   3135  CB  ARG A 189       9.830 -20.700   2.403  1.00  1.100          C  
ATOM   3136  CG  ARG A 189       9.204 -22.076   2.638  1.00  1.100          C  
ATOM   3137  CD  ARG A 189       8.933 -22.816   1.370  1.00  1.100          C  
ATOM   3138  NE  ARG A 189       7.948 -22.161   0.503  1.00  1.100          N  
ATOM   3139  CZ  ARG A 189       6.605 -22.318   0.567  1.00  1.100          C  
ATOM   3140  NH1 ARG A 189       6.046 -23.087   1.475  1.00  1.100          N  
ATOM   3141  NH2 ARG A 189       5.838 -21.694  -0.303  1.00  1.100          N  
ATOM   3142  H   ARG A 189       8.400 -19.718   4.329  1.00  0.830          H  
ATOM   3143  HA  ARG A 189      11.000 -20.840   4.152  1.00  0.980          H  
ATOM   3144 1HB  ARG A 189       9.055 -20.047   2.005  1.00  1.320          H  
ATOM   3145 2HB  ARG A 189      10.602 -20.799   1.643  1.00  1.320          H  
ATOM   3146 1HG  ARG A 189       9.888 -22.673   3.238  1.00  1.320          H  
ATOM   3147 2HG  ARG A 189       8.269 -21.963   3.177  1.00  1.320          H  
ATOM   3148 1HD  ARG A 189       9.865 -22.901   0.811  1.00  1.320          H  
ATOM   3149 2HD  ARG A 189       8.577 -23.816   1.605  1.00  1.320          H  
ATOM   3150  HE  ARG A 189       8.309 -21.559  -0.226  1.00  1.320          H  
ATOM   3151 1HH1 ARG A 189       6.610 -23.576   2.153  1.00  1.320          H  
ATOM   3152 2HH1 ARG A 189       5.038 -23.177   1.490  1.00  1.320          H  
ATOM   3153 1HH2 ARG A 189       6.248 -21.100  -1.012  1.00  1.320          H  
ATOM   3154 2HH2 ARG A 189       4.834 -21.817  -0.266  1.00  1.320          H  
ATOM   3155  N   VAL A 190      10.900 -17.692   3.185  1.00  0.830          N  
ATOM   3156  CA  VAL A 190      11.774 -16.549   2.909  1.00  0.940          C  
ATOM   3157  C   VAL A 190      12.772 -16.334   4.059  1.00  0.920          C  
ATOM   3158  O   VAL A 190      13.956 -16.080   3.829  1.00  1.040          O  
ATOM   3159  CB  VAL A 190      10.957 -15.241   2.689  1.00  1.270          C  
ATOM   3160  CG1 VAL A 190      11.882 -14.018   2.616  1.00  1.270          C  
ATOM   3161  CG2 VAL A 190      10.146 -15.357   1.398  1.00  1.270          C  
ATOM   3162  H   VAL A 190       9.893 -17.546   3.325  1.00  1.000          H  
ATOM   3163  HA  VAL A 190      12.336 -16.763   1.998  1.00  1.130          H  
ATOM   3164  HB  VAL A 190      10.295 -15.090   3.525  1.00  1.530          H  
ATOM   3165 1HG1 VAL A 190      11.279 -13.125   2.469  1.00  1.530          H  
ATOM   3166 2HG1 VAL A 190      12.448 -13.910   3.540  1.00  1.530          H  
ATOM   3167 3HG1 VAL A 190      12.573 -14.132   1.781  1.00  1.530          H  
ATOM   3168 1HG2 VAL A 190       9.559 -14.452   1.249  1.00  1.530          H  
ATOM   3169 2HG2 VAL A 190      10.824 -15.497   0.558  1.00  1.530          H  
ATOM   3170 3HG2 VAL A 190       9.484 -16.204   1.463  1.00  1.530          H  
ATOM   3171  N   TYR A 191      12.267 -16.401   5.292  1.00  0.790          N  
ATOM   3172  CA  TYR A 191      13.053 -16.171   6.506  1.00  0.780          C  
ATOM   3173  C   TYR A 191      13.959 -17.353   6.966  1.00  0.780          C  
ATOM   3174  O   TYR A 191      15.085 -17.139   7.429  1.00  0.820          O  
ATOM   3175  CB  TYR A 191      12.062 -15.744   7.611  1.00  1.100          C  
ATOM   3176  CG  TYR A 191      11.438 -14.354   7.322  1.00  1.100          C  
ATOM   3177  CD1 TYR A 191      10.069 -14.220   7.101  1.00  1.100          C  
ATOM   3178  CD2 TYR A 191      12.248 -13.229   7.232  1.00  1.100          C  
ATOM   3179  CE1 TYR A 191       9.530 -12.979   6.798  1.00  1.100          C  
ATOM   3180  CE2 TYR A 191      11.706 -11.999   6.928  1.00  1.100          C  
ATOM   3181  CZ  TYR A 191      10.359 -11.872   6.710  1.00  1.100          C  
ATOM   3182  OH  TYR A 191       9.831 -10.645   6.381  1.00  1.100          O  
ATOM   3183  H   TYR A 191      11.256 -16.565   5.362  1.00  0.950          H  
ATOM   3184  HA  TYR A 191      13.716 -15.335   6.303  1.00  0.940          H  
ATOM   3185 1HB  TYR A 191      11.248 -16.474   7.649  1.00  1.320          H  
ATOM   3186 2HB  TYR A 191      12.519 -15.735   8.583  1.00  1.320          H  
ATOM   3187  HD1 TYR A 191       9.420 -15.088   7.164  1.00  1.320          H  
ATOM   3188  HD2 TYR A 191      13.317 -13.311   7.389  1.00  1.320          H  
ATOM   3189  HE1 TYR A 191       8.463 -12.872   6.626  1.00  1.320          H  
ATOM   3190  HE2 TYR A 191      12.352 -11.123   6.850  1.00  1.320          H  
ATOM   3191  HH  TYR A 191      10.559 -10.008   6.220  1.00  1.320          H  
ATOM   3192  N   GLN A 192      13.501 -18.587   6.771  1.00  0.750          N  
ATOM   3193  CA  GLN A 192      14.166 -19.816   7.227  1.00  0.770          C  
ATOM   3194  C   GLN A 192      15.600 -20.108   6.726  1.00  0.870          C  
ATOM   3195  O   GLN A 192      16.358 -20.723   7.472  1.00  0.920          O  
ATOM   3196  CB  GLN A 192      13.254 -21.019   6.919  1.00  1.070          C  
ATOM   3197  CG  GLN A 192      13.737 -22.377   7.416  1.00  1.070          C  
ATOM   3198  CD  GLN A 192      13.762 -22.500   8.921  1.00  1.070          C  
ATOM   3199  OE1 GLN A 192      12.753 -22.266   9.581  1.00  1.070          O  
ATOM   3200  NE2 GLN A 192      14.901 -22.883   9.473  1.00  1.070          N  
ATOM   3201  H   GLN A 192      12.579 -18.680   6.355  1.00  0.900          H  
ATOM   3202  HA  GLN A 192      14.234 -19.759   8.301  1.00  0.920          H  
ATOM   3203 1HB  GLN A 192      12.301 -20.837   7.404  1.00  1.280          H  
ATOM   3204 2HB  GLN A 192      13.050 -21.096   5.860  1.00  1.280          H  
ATOM   3205 1HG  GLN A 192      13.046 -23.126   7.041  1.00  1.280          H  
ATOM   3206 2HG  GLN A 192      14.734 -22.583   7.036  1.00  1.280          H  
ATOM   3207 1HE2 GLN A 192      14.959 -23.007  10.466  1.00  1.280          H  
ATOM   3208 2HE2 GLN A 192      15.707 -23.057   8.897  1.00  1.280          H  
ATOM   3209  N   PRO A 193      16.016 -19.769   5.495  1.00  0.950          N  
ATOM   3210  CA  PRO A 193      17.344 -19.993   4.958  1.00  1.040          C  
ATOM   3211  C   PRO A 193      18.482 -19.309   5.711  1.00  1.120          C  
ATOM   3212  O   PRO A 193      19.637 -19.673   5.490  1.00  1.190          O  
ATOM   3213  CB  PRO A 193      17.240 -19.440   3.535  1.00  1.560          C  
ATOM   3214  CG  PRO A 193      15.789 -19.534   3.213  1.00  1.560          C  
ATOM   3215  CD  PRO A 193      15.102 -19.245   4.507  1.00  1.560          C  
ATOM   3216  HA  PRO A 193      17.525 -21.075   4.926  1.00  1.250          H  
ATOM   3217 1HB  PRO A 193      17.613 -18.406   3.509  1.00  1.870          H  
ATOM   3218 2HB  PRO A 193      17.868 -20.030   2.854  1.00  1.870          H  
ATOM   3219 1HG  PRO A 193      15.505 -18.804   2.436  1.00  1.870          H  
ATOM   3220 2HG  PRO A 193      15.536 -20.528   2.820  1.00  1.870          H  
ATOM   3221 1HD  PRO A 193      14.995 -18.174   4.593  1.00  1.870          H  
ATOM   3222 2HD  PRO A 193      14.180 -19.770   4.532  1.00  1.870          H  
ATOM   3223  N   LYS A 194      18.206 -18.290   6.546  1.00  1.150          N  
ATOM   3224  CA  LYS A 194      19.341 -17.655   7.203  1.00  1.300          C  
ATOM   3225  C   LYS A 194      19.316 -17.724   8.723  1.00  1.400          C  
ATOM   3226  O   LYS A 194      20.017 -16.874   9.266  1.00  1.710          O  
ATOM   3227  CB  LYS A 194      19.418 -16.191   6.768  1.00  1.760          C  
ATOM   3228  CG  LYS A 194      19.680 -16.003   5.290  1.00  1.760          C  
ATOM   3229  CD  LYS A 194      19.751 -14.531   4.922  1.00  1.760          C  
ATOM   3230  CE  LYS A 194      20.003 -14.349   3.430  1.00  1.760          C  
ATOM   3231  NZ  LYS A 194      20.045 -12.913   3.043  1.00  1.760          N  
ATOM   3232  H   LYS A 194      17.250 -17.983   6.755  1.00  1.380          H  
ATOM   3233  HA  LYS A 194      20.253 -18.150   6.881  1.00  1.560          H  
ATOM   3234 1HB  LYS A 194      18.479 -15.697   6.999  1.00  2.110          H  
ATOM   3235 2HB  LYS A 194      20.210 -15.679   7.318  1.00  2.110          H  
ATOM   3236 1HG  LYS A 194      20.617 -16.495   5.025  1.00  2.110          H  
ATOM   3237 2HG  LYS A 194      18.875 -16.470   4.726  1.00  2.110          H  
ATOM   3238 1HD  LYS A 194      18.810 -14.043   5.190  1.00  2.110          H  
ATOM   3239 2HD  LYS A 194      20.558 -14.056   5.482  1.00  2.110          H  
ATOM   3240 1HE  LYS A 194      20.955 -14.811   3.170  1.00  2.110          H  
ATOM   3241 2HE  LYS A 194      19.207 -14.842   2.871  1.00  2.110          H  
ATOM   3242 1HZ  LYS A 194      20.213 -12.836   2.050  1.00  2.110          H  
ATOM   3243 2HZ  LYS A 194      19.161 -12.477   3.269  1.00  2.110          H  
ATOM   3244 3HZ  LYS A 194      20.787 -12.449   3.547  1.00  2.110          H  
ATOM   3245  N   GLN A 195      19.430 -18.980   9.152  1.00  1.300          N  
ATOM   3246  CA  GLN A 195      18.840 -19.317  10.433  1.00  1.550          C  
ATOM   3247  C   GLN A 195      19.993 -19.873  11.241  1.00  1.530          C  
ATOM   3248  O   GLN A 195      20.003 -19.838  12.467  1.00  1.680          O  
ATOM   3249  CB  GLN A 195      17.655 -20.276  10.321  1.00  2.070          C  
ATOM   3250  CG  GLN A 195      16.869 -20.471  11.631  1.00  2.070          C  
ATOM   3251  CD  GLN A 195      17.407 -21.579  12.526  1.00  2.070          C  
ATOM   3252  OE1 GLN A 195      17.889 -22.612  12.040  1.00  2.070          O  
ATOM   3253  NE2 GLN A 195      17.310 -21.382  13.836  1.00  2.070          N  
ATOM   3254  H   GLN A 195      20.363 -19.357   9.108  1.00  1.560          H  
ATOM   3255  HA  GLN A 195      18.484 -18.408  10.917  1.00  1.860          H  
ATOM   3256 1HB  GLN A 195      16.953 -19.867   9.609  1.00  2.480          H  
ATOM   3257 2HB  GLN A 195      17.988 -21.244   9.948  1.00  2.480          H  
ATOM   3258 1HG  GLN A 195      16.905 -19.539  12.201  1.00  2.480          H  
ATOM   3259 2HG  GLN A 195      15.837 -20.708  11.383  1.00  2.480          H  
ATOM   3260 1HE2 GLN A 195      17.640 -22.075  14.472  1.00  2.480          H  
ATOM   3261 2HE2 GLN A 195      16.890 -20.532  14.198  1.00  2.480          H  
ATOM   3262  N   LYS A 196      20.976 -20.404  10.519  1.00  1.520          N  
ATOM   3263  CA  LYS A 196      22.116 -21.052  11.154  1.00  1.760          C  
ATOM   3264  C   LYS A 196      23.449 -20.262  11.303  1.00  1.930          C  
ATOM   3265  O   LYS A 196      24.126 -20.451  12.314  1.00  2.220          O  
ATOM   3266  CB  LYS A 196      22.444 -22.349  10.401  1.00  2.370          C  
ATOM   3267  CG  LYS A 196      21.337 -23.420  10.371  1.00  2.370          C  
ATOM   3268  CD  LYS A 196      21.037 -24.009  11.750  1.00  2.370          C  
ATOM   3269  CE  LYS A 196      20.045 -25.169  11.640  1.00  2.370          C  
ATOM   3270  NZ  LYS A 196      19.736 -25.778  12.967  1.00  2.370          N  
ATOM   3271  H   LYS A 196      20.880 -20.407   9.512  1.00  1.820          H  
ATOM   3272  HA  LYS A 196      21.807 -21.310  12.165  1.00  2.110          H  
ATOM   3273 1HB  LYS A 196      22.696 -22.117   9.369  1.00  2.840          H  
ATOM   3274 2HB  LYS A 196      23.326 -22.808  10.850  1.00  2.840          H  
ATOM   3275 1HG  LYS A 196      20.417 -22.972   9.986  1.00  2.840          H  
ATOM   3276 2HG  LYS A 196      21.634 -24.226   9.701  1.00  2.840          H  
ATOM   3277 1HD  LYS A 196      21.955 -24.354  12.221  1.00  2.840          H  
ATOM   3278 2HD  LYS A 196      20.581 -23.245  12.384  1.00  2.840          H  
ATOM   3279 1HE  LYS A 196      19.121 -24.801  11.199  1.00  2.840          H  
ATOM   3280 2HE  LYS A 196      20.464 -25.936  10.992  1.00  2.840          H  
ATOM   3281 1HZ  LYS A 196      19.079 -26.536  12.842  1.00  2.840          H  
ATOM   3282 2HZ  LYS A 196      20.585 -26.136  13.379  1.00  2.840          H  
ATOM   3283 3HZ  LYS A 196      19.332 -25.085  13.583  1.00  2.840          H  
ATOM   3284  N   PRO A 197      23.882 -19.356  10.385  1.00  1.970          N  
ATOM   3285  CA  PRO A 197      25.208 -18.726  10.423  1.00  2.270          C  
ATOM   3286  C   PRO A 197      25.330 -17.560  11.409  1.00  2.430          C  
ATOM   3287  O   PRO A 197      25.715 -16.443  11.015  1.00  3.000          O  
ATOM   3288  CB  PRO A 197      25.355 -18.245   8.978  1.00  3.410          C  
ATOM   3289  CG  PRO A 197      23.948 -17.890   8.568  1.00  3.410          C  
ATOM   3290  CD  PRO A 197      23.060 -18.915   9.252  1.00  3.410          C  
ATOM   3291  HA  PRO A 197      25.957 -19.498  10.652  1.00  2.720          H  
ATOM   3292 1HB  PRO A 197      26.045 -17.388   8.927  1.00  4.090          H  
ATOM   3293 2HB  PRO A 197      25.791 -19.044   8.358  1.00  4.090          H  
ATOM   3294 1HG  PRO A 197      23.716 -16.854   8.882  1.00  4.090          H  
ATOM   3295 2HG  PRO A 197      23.850 -17.907   7.472  1.00  4.090          H  
ATOM   3296 1HD  PRO A 197      22.183 -18.369   9.596  1.00  4.090          H  
ATOM   3297 2HD  PRO A 197      22.831 -19.740   8.569  1.00  4.090          H  
ATOM   3298  N   SER A 198      25.065 -17.861  12.687  1.00  2.420          N  
ATOM   3299  CA  SER A 198      25.058 -16.894  13.786  1.00  2.700          C  
ATOM   3300  C   SER A 198      26.419 -16.254  14.032  1.00  2.540          C  
ATOM   3301  O   SER A 198      26.527 -15.144  14.563  1.00  2.950          O  
ATOM   3302  CB  SER A 198      24.588 -17.579  15.045  1.00  3.670          C  
ATOM   3303  OG  SER A 198      25.524 -18.527  15.471  1.00  3.670          O  
ATOM   3304  H   SER A 198      24.814 -18.832  12.894  1.00  2.900          H  
ATOM   3305  HA  SER A 198      24.352 -16.114  13.535  1.00  3.240          H  
ATOM   3306 1HB  SER A 198      24.443 -16.846  15.809  1.00  4.400          H  
ATOM   3307 2HB  SER A 198      23.628 -18.062  14.861  1.00  4.400          H  
ATOM   3308  HG  SER A 198      25.144 -18.948  16.247  1.00  4.400          H  
ATOM   3309  N   LEU A 199      27.462 -16.899  13.521  1.00  2.620          N  
ATOM   3310  CA  LEU A 199      28.824 -16.412  13.641  1.00  3.020          C  
ATOM   3311  C   LEU A 199      28.928 -14.983  13.153  1.00  3.300          C  
ATOM   3312  O   LEU A 199      29.638 -14.169  13.746  1.00  3.230          O  
ATOM   3313  CB  LEU A 199      29.769 -17.281  12.792  1.00  4.070          C  
ATOM   3314  CG  LEU A 199      31.282 -16.879  12.763  1.00  4.070          C  
ATOM   3315  CD1 LEU A 199      31.894 -16.982  14.160  1.00  4.070          C  
ATOM   3316  CD2 LEU A 199      32.007 -17.784  11.775  1.00  4.070          C  
ATOM   3317  H   LEU A 199      27.278 -17.790  13.087  1.00  3.140          H  
ATOM   3318  HA  LEU A 199      29.109 -16.454  14.689  1.00  3.620          H  
ATOM   3319 1HB  LEU A 199      29.706 -18.305  13.154  1.00  4.880          H  
ATOM   3320 2HB  LEU A 199      29.411 -17.263  11.763  1.00  4.880          H  
ATOM   3321  HG  LEU A 199      31.380 -15.840  12.432  1.00  4.880          H  
ATOM   3322 1HD1 LEU A 199      32.945 -16.694  14.113  1.00  4.880          H  
ATOM   3323 2HD1 LEU A 199      31.378 -16.313  14.845  1.00  4.880          H  
ATOM   3324 3HD1 LEU A 199      31.815 -18.006  14.521  1.00  4.880          H  
ATOM   3325 1HD2 LEU A 199      33.061 -17.505  11.730  1.00  4.880          H  
ATOM   3326 2HD2 LEU A 199      31.921 -18.823  12.095  1.00  4.880          H  
ATOM   3327 3HD2 LEU A 199      31.561 -17.669  10.787  1.00  4.880          H  
ATOM   3328  N   MET A 200      28.282 -14.692  12.024  1.00  4.060          N  
ATOM   3329  CA  MET A 200      28.337 -13.346  11.496  1.00  4.670          C  
ATOM   3330  C   MET A 200      27.022 -12.616  11.742  1.00  4.350          C  
ATOM   3331  O   MET A 200      27.004 -11.424  12.058  1.00  4.690          O  
ATOM   3332  CB  MET A 200      28.654 -13.390  10.005  1.00  6.290          C  
ATOM   3333  CG  MET A 200      30.042 -13.966   9.672  1.00  6.290          C  
ATOM   3334  SD  MET A 200      31.418 -13.071  10.443  1.00  6.290          S  
ATOM   3335  CE  MET A 200      31.403 -11.502   9.571  1.00  6.290          C  
ATOM   3336  H   MET A 200      27.691 -15.395  11.582  1.00  4.870          H  
ATOM   3337  HA  MET A 200      29.119 -12.794  12.013  1.00  5.600          H  
ATOM   3338 1HB  MET A 200      27.909 -14.015   9.508  1.00  7.550          H  
ATOM   3339 2HB  MET A 200      28.560 -12.395   9.582  1.00  7.550          H  
ATOM   3340 1HG  MET A 200      30.081 -15.002  10.011  1.00  7.550          H  
ATOM   3341 2HG  MET A 200      30.188 -13.958   8.593  1.00  7.550          H  
ATOM   3342 1HE  MET A 200      32.208 -10.870   9.949  1.00  7.550          H  
ATOM   3343 2HE  MET A 200      31.550 -11.675   8.503  1.00  7.550          H  
ATOM   3344 3HE  MET A 200      30.451 -11.000   9.731  1.00  7.550          H  
ATOM   3345  N   ASP A 201      25.917 -13.357  11.623  1.00  4.010          N  
ATOM   3346  CA  ASP A 201      24.583 -12.796  11.686  1.00  4.180          C  
ATOM   3347  C   ASP A 201      23.708 -13.120  12.910  1.00  3.220          C  
ATOM   3348  O   ASP A 201      22.486 -13.040  12.773  1.00  3.530          O  
ATOM   3349  CB  ASP A 201      23.836 -13.210  10.406  1.00  5.780          C  
ATOM   3350  CG  ASP A 201      24.385 -12.571   9.122  1.00  5.780          C  
ATOM   3351  OD1 ASP A 201      24.743 -11.417   9.148  1.00  5.780          O  
ATOM   3352  OD2 ASP A 201      24.411 -13.243   8.115  1.00  5.780          O  
ATOM   3353  H   ASP A 201      25.989 -14.346  11.381  1.00  4.810          H  
ATOM   3354  HA  ASP A 201      24.694 -11.712  11.657  1.00  5.020          H  
ATOM   3355 1HB  ASP A 201      23.900 -14.299  10.297  1.00  6.940          H  
ATOM   3356 2HB  ASP A 201      22.812 -12.961  10.480  1.00  6.940          H  
ATOM   3357  N   LEU A 202      24.250 -13.461  14.092  1.00  2.430          N  
ATOM   3358  CA  LEU A 202      23.386 -13.788  15.240  1.00  1.960          C  
ATOM   3359  C   LEU A 202      22.191 -12.862  15.437  1.00  1.730          C  
ATOM   3360  O   LEU A 202      21.077 -13.332  15.664  1.00  1.800          O  
ATOM   3361  CB  LEU A 202      24.184 -13.785  16.553  1.00  2.930          C  
ATOM   3362  CG  LEU A 202      23.361 -14.075  17.872  1.00  2.930          C  
ATOM   3363  CD1 LEU A 202      22.733 -15.482  17.833  1.00  2.930          C  
ATOM   3364  CD2 LEU A 202      24.284 -13.936  19.071  1.00  2.930          C  
ATOM   3365  H   LEU A 202      25.257 -13.581  14.223  1.00  2.920          H  
ATOM   3366  HA  LEU A 202      23.015 -14.791  15.075  1.00  2.350          H  
ATOM   3367 1HB  LEU A 202      24.971 -14.528  16.481  1.00  3.520          H  
ATOM   3368 2HB  LEU A 202      24.654 -12.810  16.665  1.00  3.520          H  
ATOM   3369  HG  LEU A 202      22.545 -13.351  17.965  1.00  3.520          H  
ATOM   3370 1HD1 LEU A 202      22.167 -15.638  18.755  1.00  3.520          H  
ATOM   3371 2HD1 LEU A 202      22.055 -15.574  16.988  1.00  3.520          H  
ATOM   3372 3HD1 LEU A 202      23.510 -16.228  17.761  1.00  3.520          H  
ATOM   3373 1HD2 LEU A 202      23.711 -14.119  19.987  1.00  3.520          H  
ATOM   3374 2HD2 LEU A 202      25.095 -14.660  18.997  1.00  3.520          H  
ATOM   3375 3HD2 LEU A 202      24.697 -12.929  19.097  1.00  3.520          H  
ATOM   3376  N   LYS A 203      22.370 -11.543  15.324  1.00  1.730          N  
ATOM   3377  CA  LYS A 203      21.228 -10.651  15.567  1.00  1.660          C  
ATOM   3378  C   LYS A 203      20.050 -10.936  14.614  1.00  1.370          C  
ATOM   3379  O   LYS A 203      18.874 -10.724  14.963  1.00  1.410          O  
ATOM   3380  CB  LYS A 203      21.669  -9.188  15.425  1.00  2.350          C  
ATOM   3381  CG  LYS A 203      22.040  -8.760  13.990  1.00  2.350          C  
ATOM   3382  CD  LYS A 203      22.549  -7.324  13.934  1.00  2.350          C  
ATOM   3383  CE  LYS A 203      22.865  -6.906  12.498  1.00  2.350          C  
ATOM   3384  NZ  LYS A 203      23.416  -5.519  12.425  1.00  2.350          N  
ATOM   3385  H   LYS A 203      23.290 -11.184  15.109  1.00  2.080          H  
ATOM   3386  HA  LYS A 203      20.878 -10.818  16.588  1.00  1.990          H  
ATOM   3387 1HB  LYS A 203      20.866  -8.536  15.768  1.00  2.820          H  
ATOM   3388 2HB  LYS A 203      22.533  -9.008  16.062  1.00  2.820          H  
ATOM   3389 1HG  LYS A 203      22.794  -9.434  13.576  1.00  2.820          H  
ATOM   3390 2HG  LYS A 203      21.156  -8.807  13.365  1.00  2.820          H  
ATOM   3391 1HD  LYS A 203      21.787  -6.655  14.338  1.00  2.820          H  
ATOM   3392 2HD  LYS A 203      23.451  -7.228  14.540  1.00  2.820          H  
ATOM   3393 1HE  LYS A 203      23.593  -7.600  12.077  1.00  2.820          H  
ATOM   3394 2HE  LYS A 203      21.951  -6.953  11.906  1.00  2.820          H  
ATOM   3395 1HZ  LYS A 203      23.609  -5.282  11.461  1.00  2.820          H  
ATOM   3396 2HZ  LYS A 203      22.743  -4.865  12.802  1.00  2.820          H  
ATOM   3397 3HZ  LYS A 203      24.271  -5.466  12.961  1.00  2.820          H  
ATOM   3398  N   ILE A 204      20.368 -11.455  13.431  1.00  1.230          N  
ATOM   3399  CA  ILE A 204      19.397 -11.775  12.419  1.00  1.140          C  
ATOM   3400  C   ILE A 204      18.812 -13.101  12.806  1.00  0.990          C  
ATOM   3401  O   ILE A 204      17.604 -13.272  12.761  1.00  0.900          O  
ATOM   3402  CB  ILE A 204      20.011 -11.853  11.008  1.00  1.630          C  
ATOM   3403  CG1 ILE A 204      20.693 -10.492  10.615  1.00  1.630          C  
ATOM   3404  CG2 ILE A 204      18.962 -12.280   9.985  1.00  1.630          C  
ATOM   3405  CD1 ILE A 204      19.797  -9.250  10.638  1.00  1.630          C  
ATOM   3406  H   ILE A 204      21.341 -11.671  13.231  1.00  1.480          H  
ATOM   3407  HA  ILE A 204      18.598 -11.039  12.431  1.00  1.370          H  
ATOM   3408  HB  ILE A 204      20.771 -12.600  11.012  1.00  1.960          H  
ATOM   3409 1HG1 ILE A 204      21.526 -10.326  11.295  1.00  1.960          H  
ATOM   3410 2HG1 ILE A 204      21.096 -10.595   9.604  1.00  1.960          H  
ATOM   3411 1HG2 ILE A 204      19.425 -12.364   9.003  1.00  1.960          H  
ATOM   3412 2HG2 ILE A 204      18.568 -13.234  10.269  1.00  1.960          H  
ATOM   3413 3HG2 ILE A 204      18.150 -11.557   9.944  1.00  1.960          H  
ATOM   3414 1HD1 ILE A 204      20.387  -8.382  10.345  1.00  1.960          H  
ATOM   3415 2HD1 ILE A 204      18.973  -9.369   9.941  1.00  1.960          H  
ATOM   3416 3HD1 ILE A 204      19.404  -9.087  11.637  1.00  1.960          H  
ATOM   3417  N   ILE A 205      19.661 -14.039  13.210  1.00  1.070          N  
ATOM   3418  CA  ILE A 205      19.185 -15.368  13.539  1.00  1.020          C  
ATOM   3419  C   ILE A 205      18.174 -15.303  14.677  1.00  0.890          C  
ATOM   3420  O   ILE A 205      17.136 -15.962  14.597  1.00  0.750          O  
ATOM   3421  CB  ILE A 205      20.340 -16.327  13.928  1.00  1.450          C  
ATOM   3422  CG1 ILE A 205      21.055 -16.898  12.670  1.00  1.450          C  
ATOM   3423  CG2 ILE A 205      19.818 -17.499  14.771  1.00  1.450          C  
ATOM   3424  CD1 ILE A 205      21.773 -15.940  11.780  1.00  1.450          C  
ATOM   3425  H   ILE A 205      20.659 -13.813  13.219  1.00  1.280          H  
ATOM   3426  HA  ILE A 205      18.686 -15.782  12.667  1.00  1.220          H  
ATOM   3427  HB  ILE A 205      21.069 -15.784  14.500  1.00  1.740          H  
ATOM   3428 1HG1 ILE A 205      21.765 -17.659  12.993  1.00  1.740          H  
ATOM   3429 2HG1 ILE A 205      20.313 -17.349  12.066  1.00  1.740          H  
ATOM   3430 1HG2 ILE A 205      20.652 -18.150  15.026  1.00  1.740          H  
ATOM   3431 2HG2 ILE A 205      19.352 -17.161  15.690  1.00  1.740          H  
ATOM   3432 3HG2 ILE A 205      19.085 -18.067  14.183  1.00  1.740          H  
ATOM   3433 1HD1 ILE A 205      22.206 -16.478  10.949  1.00  1.740          H  
ATOM   3434 2HD1 ILE A 205      21.099 -15.194  11.385  1.00  1.740          H  
ATOM   3435 3HD1 ILE A 205      22.543 -15.477  12.327  1.00  1.740          H  
ATOM   3436  N   GLU A 206      18.456 -14.521  15.726  1.00  1.040          N  
ATOM   3437  CA  GLU A 206      17.502 -14.413  16.826  1.00  1.080          C  
ATOM   3438  C   GLU A 206      16.184 -13.799  16.345  1.00  0.960          C  
ATOM   3439  O   GLU A 206      15.097 -14.284  16.697  1.00  0.960          O  
ATOM   3440  CB  GLU A 206      18.083 -13.582  17.976  1.00  1.500          C  
ATOM   3441  CG  GLU A 206      19.220 -14.265  18.744  1.00  1.500          C  
ATOM   3442  CD  GLU A 206      19.797 -13.411  19.856  1.00  1.500          C  
ATOM   3443  OE1 GLU A 206      19.448 -12.255  19.934  1.00  1.500          O  
ATOM   3444  OE2 GLU A 206      20.578 -13.920  20.629  1.00  1.500          O  
ATOM   3445  H   GLU A 206      19.350 -14.019  15.745  1.00  1.250          H  
ATOM   3446  HA  GLU A 206      17.295 -15.417  17.197  1.00  1.300          H  
ATOM   3447 1HB  GLU A 206      18.478 -12.645  17.572  1.00  1.800          H  
ATOM   3448 2HB  GLU A 206      17.294 -13.330  18.681  1.00  1.800          H  
ATOM   3449 1HG  GLU A 206      18.856 -15.201  19.164  1.00  1.800          H  
ATOM   3450 2HG  GLU A 206      20.001 -14.500  18.032  1.00  1.800          H  
ATOM   3451  N   THR A 207      16.276 -12.779  15.486  1.00  0.930          N  
ATOM   3452  CA  THR A 207      15.096 -12.136  14.942  1.00  0.940          C  
ATOM   3453  C   THR A 207      14.274 -13.152  14.143  1.00  0.770          C  
ATOM   3454  O   THR A 207      13.047 -13.233  14.297  1.00  0.790          O  
ATOM   3455  CB  THR A 207      15.489 -10.940  14.036  1.00  1.310          C  
ATOM   3456  OG1 THR A 207      16.218  -9.955  14.801  1.00  1.310          O  
ATOM   3457  CG2 THR A 207      14.240 -10.298  13.471  1.00  1.310          C  
ATOM   3458  H   THR A 207      17.192 -12.386  15.262  1.00  1.120          H  
ATOM   3459  HA  THR A 207      14.487 -11.768  15.767  1.00  1.130          H  
ATOM   3460  HB  THR A 207      16.114 -11.286  13.218  1.00  1.570          H  
ATOM   3461  HG1 THR A 207      17.140 -10.271  14.973  1.00  1.570          H  
ATOM   3462 1HG2 THR A 207      14.519  -9.459  12.837  1.00  1.570          H  
ATOM   3463 2HG2 THR A 207      13.695 -11.019  12.887  1.00  1.570          H  
ATOM   3464 3HG2 THR A 207      13.613  -9.944  14.287  1.00  1.570          H  
ATOM   3465  N   LEU A 208      14.957 -13.930  13.296  1.00  0.680          N  
ATOM   3466  CA  LEU A 208      14.310 -14.920  12.457  1.00  0.620          C  
ATOM   3467  C   LEU A 208      13.664 -15.994  13.295  1.00  0.540          C  
ATOM   3468  O   LEU A 208      12.526 -16.374  13.039  1.00  0.520          O  
ATOM   3469  CB  LEU A 208      15.326 -15.594  11.532  1.00  0.890          C  
ATOM   3470  CG  LEU A 208      15.967 -14.743  10.437  1.00  0.890          C  
ATOM   3471  CD1 LEU A 208      17.051 -15.574   9.802  1.00  0.890          C  
ATOM   3472  CD2 LEU A 208      14.976 -14.317   9.424  1.00  0.890          C  
ATOM   3473  H   LEU A 208      15.961 -13.791  13.215  1.00  0.820          H  
ATOM   3474  HA  LEU A 208      13.540 -14.443  11.878  1.00  0.740          H  
ATOM   3475 1HB  LEU A 208      16.130 -15.993  12.148  1.00  1.070          H  
ATOM   3476 2HB  LEU A 208      14.837 -16.421  11.044  1.00  1.070          H  
ATOM   3477  HG  LEU A 208      16.396 -13.870  10.863  1.00  1.070          H  
ATOM   3478 1HD1 LEU A 208      17.542 -14.997   9.029  1.00  1.070          H  
ATOM   3479 2HD1 LEU A 208      17.782 -15.859  10.550  1.00  1.070          H  
ATOM   3480 3HD1 LEU A 208      16.614 -16.469   9.361  1.00  1.070          H  
ATOM   3481 1HD2 LEU A 208      15.476 -13.728   8.657  1.00  1.070          H  
ATOM   3482 2HD2 LEU A 208      14.565 -15.194   8.989  1.00  1.070          H  
ATOM   3483 3HD2 LEU A 208      14.195 -13.721   9.871  1.00  1.070          H  
ATOM   3484  N   ASN A 209      14.304 -16.427  14.378  1.00  0.560          N  
ATOM   3485  CA  ASN A 209      13.693 -17.469  15.184  1.00  0.600          C  
ATOM   3486  C   ASN A 209      12.310 -17.063  15.684  1.00  0.570          C  
ATOM   3487  O   ASN A 209      11.395 -17.901  15.713  1.00  0.540          O  
ATOM   3488  CB  ASN A 209      14.584 -17.835  16.357  1.00  0.820          C  
ATOM   3489  CG  ASN A 209      15.771 -18.667  15.961  1.00  0.820          C  
ATOM   3490  OD1 ASN A 209      15.777 -19.261  14.877  1.00  0.820          O  
ATOM   3491  ND2 ASN A 209      16.758 -18.742  16.822  1.00  0.820          N  
ATOM   3492  H   ASN A 209      15.259 -16.108  14.574  1.00  0.670          H  
ATOM   3493  HA  ASN A 209      13.564 -18.351  14.558  1.00  0.720          H  
ATOM   3494 1HB  ASN A 209      14.946 -16.918  16.828  1.00  0.990          H  
ATOM   3495 2HB  ASN A 209      14.001 -18.375  17.100  1.00  0.990          H  
ATOM   3496 1HD2 ASN A 209      17.563 -19.304  16.625  1.00  0.990          H  
ATOM   3497 2HD2 ASN A 209      16.703 -18.249  17.691  1.00  0.990          H  
ATOM   3498  N   LYS A 210      12.125 -15.777  16.012  1.00  0.620          N  
ATOM   3499  CA  LYS A 210      10.821 -15.321  16.482  1.00  0.650          C  
ATOM   3500  C   LYS A 210       9.815 -15.251  15.323  1.00  0.560          C  
ATOM   3501  O   LYS A 210       8.645 -15.641  15.483  1.00  0.540          O  
ATOM   3502  CB  LYS A 210      10.951 -13.947  17.148  1.00  0.900          C  
ATOM   3503  CG  LYS A 210      11.777 -13.913  18.456  1.00  0.900          C  
ATOM   3504  CD  LYS A 210      11.106 -14.670  19.610  1.00  0.900          C  
ATOM   3505  CE  LYS A 210      11.896 -14.509  20.904  1.00  0.900          C  
ATOM   3506  NZ  LYS A 210      11.275 -15.256  22.037  1.00  0.900          N  
ATOM   3507  H   LYS A 210      12.934 -15.139  15.981  1.00  0.740          H  
ATOM   3508  HA  LYS A 210      10.440 -16.042  17.201  1.00  0.780          H  
ATOM   3509 1HB  LYS A 210      11.429 -13.259  16.446  1.00  1.080          H  
ATOM   3510 2HB  LYS A 210       9.959 -13.554  17.363  1.00  1.080          H  
ATOM   3511 1HG  LYS A 210      12.756 -14.360  18.263  1.00  1.080          H  
ATOM   3512 2HG  LYS A 210      11.930 -12.877  18.753  1.00  1.080          H  
ATOM   3513 1HD  LYS A 210      10.091 -14.298  19.757  1.00  1.080          H  
ATOM   3514 2HD  LYS A 210      11.058 -15.731  19.381  1.00  1.080          H  
ATOM   3515 1HE  LYS A 210      12.909 -14.879  20.749  1.00  1.080          H  
ATOM   3516 2HE  LYS A 210      11.943 -13.451  21.164  1.00  1.080          H  
ATOM   3517 1HZ  LYS A 210      11.829 -15.123  22.872  1.00  1.080          H  
ATOM   3518 2HZ  LYS A 210      10.338 -14.912  22.197  1.00  1.080          H  
ATOM   3519 3HZ  LYS A 210      11.237 -16.241  21.814  1.00  1.080          H  
ATOM   3520  N   ILE A 211      10.281 -14.797  14.149  1.00  0.530          N  
ATOM   3521  CA  ILE A 211       9.423 -14.657  12.966  1.00  0.480          C  
ATOM   3522  C   ILE A 211       8.931 -16.037  12.507  1.00  0.400          C  
ATOM   3523  O   ILE A 211       7.732 -16.249  12.279  1.00  0.380          O  
ATOM   3524  CB  ILE A 211      10.204 -14.020  11.784  1.00  0.690          C  
ATOM   3525  CG1 ILE A 211      10.605 -12.571  12.089  1.00  0.690          C  
ATOM   3526  CG2 ILE A 211       9.303 -14.018  10.549  1.00  0.690          C  
ATOM   3527  CD1 ILE A 211      11.646 -11.996  11.128  1.00  0.690          C  
ATOM   3528  H   ILE A 211      11.256 -14.464  14.118  1.00  0.640          H  
ATOM   3529  HA  ILE A 211       8.565 -14.040  13.220  1.00  0.580          H  
ATOM   3530  HB  ILE A 211      11.109 -14.590  11.581  1.00  0.830          H  
ATOM   3531 1HG1 ILE A 211       9.746 -11.959  12.026  1.00  0.830          H  
ATOM   3532 2HG1 ILE A 211      10.994 -12.512  13.101  1.00  0.830          H  
ATOM   3533 1HG2 ILE A 211       9.815 -13.582   9.730  1.00  0.830          H  
ATOM   3534 2HG2 ILE A 211       9.021 -15.027  10.278  1.00  0.830          H  
ATOM   3535 3HG2 ILE A 211       8.406 -13.436  10.759  1.00  0.830          H  
ATOM   3536 1HD1 ILE A 211      11.859 -10.969  11.413  1.00  0.830          H  
ATOM   3537 2HD1 ILE A 211      12.551 -12.573  11.186  1.00  0.830          H  
ATOM   3538 3HD1 ILE A 211      11.290 -12.005  10.113  1.00  0.830          H  
ATOM   3539  N   ILE A 212       9.875 -16.970  12.399  1.00  0.390          N  
ATOM   3540  CA  ILE A 212       9.664 -18.339  11.962  1.00  0.380          C  
ATOM   3541  C   ILE A 212       8.721 -19.062  12.901  1.00  0.390          C  
ATOM   3542  O   ILE A 212       7.759 -19.682  12.450  1.00  0.410          O  
ATOM   3543  CB  ILE A 212      11.022 -19.084  11.893  1.00  0.540          C  
ATOM   3544  CG1 ILE A 212      11.909 -18.471  10.751  1.00  0.540          C  
ATOM   3545  CG2 ILE A 212      10.818 -20.603  11.695  1.00  0.540          C  
ATOM   3546  CD1 ILE A 212      13.380 -18.874  10.805  1.00  0.540          C  
ATOM   3547  H   ILE A 212      10.825 -16.689  12.633  1.00  0.470          H  
ATOM   3548  HA  ILE A 212       9.212 -18.317  10.965  1.00  0.460          H  
ATOM   3549  HB  ILE A 212      11.553 -18.920  12.834  1.00  0.640          H  
ATOM   3550 1HG1 ILE A 212      11.508 -18.781   9.782  1.00  0.640          H  
ATOM   3551 2HG1 ILE A 212      11.854 -17.388  10.812  1.00  0.640          H  
ATOM   3552 1HG2 ILE A 212      11.774 -21.105  11.677  1.00  0.640          H  
ATOM   3553 2HG2 ILE A 212      10.227 -21.022  12.507  1.00  0.640          H  
ATOM   3554 3HG2 ILE A 212      10.315 -20.787  10.768  1.00  0.640          H  
ATOM   3555 1HD1 ILE A 212      13.907 -18.384   9.994  1.00  0.640          H  
ATOM   3556 2HD1 ILE A 212      13.811 -18.553  11.754  1.00  0.640          H  
ATOM   3557 3HD1 ILE A 212      13.487 -19.946  10.711  1.00  0.640          H  
ATOM   3558  N   THR A 213       8.974 -18.968  14.215  1.00  0.410          N  
ATOM   3559  CA  THR A 213       8.135 -19.631  15.199  1.00  0.450          C  
ATOM   3560  C   THR A 213       6.701 -19.140  15.105  1.00  0.400          C  
ATOM   3561  O   THR A 213       5.760 -19.949  15.151  1.00  0.420          O  
ATOM   3562  CB  THR A 213       8.659 -19.387  16.636  1.00  0.610          C  
ATOM   3563  OG1 THR A 213       9.981 -19.925  16.763  1.00  0.610          O  
ATOM   3564  CG2 THR A 213       7.743 -20.077  17.656  1.00  0.610          C  
ATOM   3565  H   THR A 213       9.792 -18.461  14.551  1.00  0.490          H  
ATOM   3566  HA  THR A 213       8.148 -20.701  14.998  1.00  0.540          H  
ATOM   3567  HB  THR A 213       8.693 -18.313  16.837  1.00  0.740          H  
ATOM   3568  HG1 THR A 213      10.608 -19.341  16.284  1.00  0.740          H  
ATOM   3569 1HG2 THR A 213       8.131 -19.904  18.658  1.00  0.740          H  
ATOM   3570 2HG2 THR A 213       6.731 -19.678  17.594  1.00  0.740          H  
ATOM   3571 3HG2 THR A 213       7.720 -21.147  17.455  1.00  0.740          H  
ATOM   3572  N   SER A 214       6.519 -17.819  15.001  1.00  0.380          N  
ATOM   3573  CA  SER A 214       5.187 -17.253  14.942  1.00  0.360          C  
ATOM   3574  C   SER A 214       4.422 -17.729  13.713  1.00  0.330          C  
ATOM   3575  O   SER A 214       3.244 -18.077  13.824  1.00  0.360          O  
ATOM   3576  CB  SER A 214       5.286 -15.751  14.956  1.00  0.510          C  
ATOM   3577  OG  SER A 214       5.799 -15.291  16.178  1.00  0.510          O  
ATOM   3578  H   SER A 214       7.321 -17.181  15.002  1.00  0.460          H  
ATOM   3579  HA  SER A 214       4.641 -17.570  15.829  1.00  0.430          H  
ATOM   3580 1HB  SER A 214       5.952 -15.463  14.176  1.00  0.610          H  
ATOM   3581 2HB  SER A 214       4.311 -15.307  14.760  1.00  0.610          H  
ATOM   3582  HG  SER A 214       6.772 -15.400  16.111  1.00  0.610          H  
ATOM   3583  N   TYR A 215       5.081 -17.805  12.544  1.00  0.310          N  
ATOM   3584  CA  TYR A 215       4.373 -18.282  11.358  1.00  0.310          C  
ATOM   3585  C   TYR A 215       4.079 -19.775  11.435  1.00  0.390          C  
ATOM   3586  O   TYR A 215       2.954 -20.201  11.162  1.00  0.450          O  
ATOM   3587  CB  TYR A 215       5.170 -17.977  10.069  1.00  0.430          C  
ATOM   3588  CG  TYR A 215       5.158 -16.507   9.633  1.00  0.430          C  
ATOM   3589  CD1 TYR A 215       6.328 -15.865   9.244  1.00  0.430          C  
ATOM   3590  CD2 TYR A 215       3.982 -15.801   9.649  1.00  0.430          C  
ATOM   3591  CE1 TYR A 215       6.283 -14.519   8.902  1.00  0.430          C  
ATOM   3592  CE2 TYR A 215       3.948 -14.489   9.322  1.00  0.430          C  
ATOM   3593  CZ  TYR A 215       5.076 -13.843   8.961  1.00  0.430          C  
ATOM   3594  OH  TYR A 215       5.014 -12.500   8.704  1.00  0.430          O  
ATOM   3595  H   TYR A 215       6.047 -17.463  12.475  1.00  0.370          H  
ATOM   3596  HA  TYR A 215       3.411 -17.792  11.319  1.00  0.370          H  
ATOM   3597 1HB  TYR A 215       6.211 -18.256  10.238  1.00  0.520          H  
ATOM   3598 2HB  TYR A 215       4.804 -18.588   9.249  1.00  0.520          H  
ATOM   3599  HD1 TYR A 215       7.273 -16.407   9.223  1.00  0.520          H  
ATOM   3600  HD2 TYR A 215       3.070 -16.277   9.937  1.00  0.520          H  
ATOM   3601  HE1 TYR A 215       7.188 -13.993   8.613  1.00  0.520          H  
ATOM   3602  HE2 TYR A 215       3.007 -13.943   9.366  1.00  0.520          H  
ATOM   3603  HH  TYR A 215       4.209 -12.120   9.143  1.00  0.520          H  
ATOM   3604  N   GLU A 216       5.052 -20.574  11.888  1.00  0.450          N  
ATOM   3605  CA  GLU A 216       4.880 -22.023  11.973  1.00  0.570          C  
ATOM   3606  C   GLU A 216       3.710 -22.395  12.870  1.00  0.630          C  
ATOM   3607  O   GLU A 216       2.971 -23.342  12.596  1.00  0.750          O  
ATOM   3608  CB  GLU A 216       6.140 -22.712  12.513  1.00  0.750          C  
ATOM   3609  CG  GLU A 216       6.075 -24.251  12.472  1.00  0.750          C  
ATOM   3610  CD  GLU A 216       7.335 -24.932  12.934  1.00  0.750          C  
ATOM   3611  OE1 GLU A 216       8.210 -24.268  13.431  1.00  0.750          O  
ATOM   3612  OE2 GLU A 216       7.421 -26.126  12.783  1.00  0.750          O  
ATOM   3613  H   GLU A 216       5.964 -20.176  12.136  1.00  0.540          H  
ATOM   3614  HA  GLU A 216       4.679 -22.403  10.973  1.00  0.680          H  
ATOM   3615 1HB  GLU A 216       7.005 -22.387  11.960  1.00  0.900          H  
ATOM   3616 2HB  GLU A 216       6.293 -22.409  13.552  1.00  0.900          H  
ATOM   3617 1HG  GLU A 216       5.257 -24.585  13.110  1.00  0.900          H  
ATOM   3618 2HG  GLU A 216       5.851 -24.563  11.453  1.00  0.900          H  
ATOM   3619  N   SER A 217       3.538 -21.623  13.937  1.00  0.610          N  
ATOM   3620  CA  SER A 217       2.544 -21.853  14.966  1.00  0.740          C  
ATOM   3621  C   SER A 217       1.109 -21.399  14.650  1.00  0.780          C  
ATOM   3622  O   SER A 217       0.217 -21.640  15.470  1.00  0.870          O  
ATOM   3623  CB  SER A 217       2.999 -21.129  16.221  1.00  0.980          C  
ATOM   3624  OG  SER A 217       4.230 -21.628  16.679  1.00  0.980          O  
ATOM   3625  H   SER A 217       4.215 -20.875  14.106  1.00  0.730          H  
ATOM   3626  HA  SER A 217       2.522 -22.924  15.163  1.00  0.890          H  
ATOM   3627 1HB  SER A 217       3.093 -20.061  16.008  1.00  1.180          H  
ATOM   3628 2HB  SER A 217       2.245 -21.245  16.995  1.00  1.180          H  
ATOM   3629  HG  SER A 217       4.899 -21.230  16.079  1.00  1.180          H  
ATOM   3630  N   SER A 218       0.872 -20.711  13.523  1.00  0.950          N  
ATOM   3631  CA  SER A 218      -0.480 -20.212  13.243  1.00  1.150          C  
ATOM   3632  C   SER A 218      -1.259 -21.052  12.217  1.00  1.230          C  
ATOM   3633  O   SER A 218      -1.957 -21.998  12.601  1.00  1.510          O  
ATOM   3634  OXT SER A 218      -1.575 -20.488  11.164  1.00  1.720          O  
ATOM   3635  CB  SER A 218      -0.443 -18.784  12.756  1.00  1.430          C  
ATOM   3636  OG  SER A 218      -1.747 -18.365  12.424  1.00  1.430          O  
ATOM   3637  H   SER A 218       1.631 -20.545  12.850  1.00  1.140          H  
ATOM   3638  HA  SER A 218      -1.040 -20.226  14.178  1.00  1.380          H  
ATOM   3639 1HB  SER A 218      -0.035 -18.152  13.537  1.00  1.720          H  
ATOM   3640 2HB  SER A 218       0.216 -18.703  11.890  1.00  1.720          H  
ATOM   3641  HG  SER A 218      -1.994 -18.889  11.634  1.00  1.720          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 -1338.86 152.825 889.213 -82.0984 30.0261 49.8658 470.43 -506.735 -1.67863 -12.193 -414.847 -47.3278 -122.75 -61.266 -27.3398 -18.2346 0 11.303 21.1299 125.221 190.585 -47.1054 34.2402 -60.1069 31.2294 232.845 -501.633
MET:NtermProteinFull_1 -4.03831 0.367 1.115 -0.88559 0.2582 0.72117 0.2029 -0.58203 -0 -0 -0.06785 0.51069 0 0 0 0 0 0.01217 0.1133 2.5012 0 0 0 0.60916 0 0.11062 0.94763
LYS_2 -3.72833 0.27849 4.10436 -0.30962 0.04217 0.14808 2.02068 -1.67059 -0.00252 -0.02734 -2.00104 0.12216 0 0 0 0 0 0.03802 0.01807 1.87913 0 -0.01187 0 -1.5107 -0.13197 0.23383 -0.50898
LYS_3 -3.50072 0.23309 3.43024 -0.30524 0.02828 0.13734 1.67642 -1.66179 -0 -0 -1.6952 -0.00772 0 0 0 0 0 0.03307 0.00275 1.67505 0 -0.07973 0 -1.5107 -0.37119 0.1812 -1.73488
ARG_4 -8.74649 0.88985 6.75735 -0.49909 0.04209 0.30448 2.54865 -3.21437 -0.01238 -0.07952 -2.79073 0.31806 0 0 0 -1.32935 0 -0.05976 1.00914 2.41062 0 -0.16219 0 -1.2888 -0.50226 0.57976 -3.82494
ILE_5 -8.28492 0.95831 4.64788 -0.67733 0.6575 0.15091 2.62979 -2.75548 -0 -0 -1.45388 0.27528 0 0 0 0 0 -0.06384 0.0956 0.60503 0 -0.48206 0 0.73287 -0.24995 0.79426 -2.42004
SER_6 -4.65706 0.15422 5.2115 -0.02587 0 0.06056 2.28139 -2.54436 -0 -0 -1.65426 -0.60533 0 0 0 0 0 0.00317 0.00147 0.70827 0 0.34177 0.60085 -0.77834 0.11185 0.35781 -0.43237
THR_7 -6.72001 0.8781 5.06511 -0.21203 0.17513 0.07688 2.61047 -2.86412 -0.0001 -0.00212 -2.28742 -0.10435 0 0 0 0 0 0.00983 0.0034 0.08482 0 -0.01207 2.25035 -1.0874 0.13242 0.34426 -1.65885
ILE_8 -9.27772 0.94351 3.44992 -0.49853 0.37369 0.09961 3.06006 -2.98513 -0.01196 -0.08386 -2.55188 0.01495 0 0 0 0 0 -0.04885 0.02749 0.57658 0 -0.39038 0 0.73287 0.03357 0.55127 -5.98479
ALA_9 -6.79345 0.93876 3.95706 -0.02258 0 0 2.98856 -2.98249 -0 -0 -2.62617 -0.3483 0 0 0 0 0 -0.02121 0 0 0 -0.29618 0 1.8394 -0.19463 0.55221 -3.00903
ASN_10 -5.31172 0.3231 5.86089 -0.18121 0.02619 0.26818 2.09544 -2.90183 -0.02878 -0.20965 -2.05324 -0.34594 0 0 -0.45527 0 0 -0.03175 0.01358 0 1.45297 0.1473 0 -0.93687 -0.23786 0.37279 -2.13367
LEU_11 -7.54305 0.88662 3.51774 -0.46417 0.14803 0.09634 2.36489 -2.58264 -0 -0 -1.97238 0.21298 0 0 0 0 0 -0.03831 0.11022 0.46469 0 -0.20296 0 0.18072 0.02071 0.43244 -4.36815
VAL_12 -7.7407 0.72626 2.24872 -0.29706 0.17266 0.06345 2.5544 -2.39022 -0 -0 -2.22199 0.08035 0 0 0 0 0 -0.00475 0.02981 0.02677 0 -0.30755 0 1.9342 0.0927 0.51728 -4.51567
GLN_13 -7.35614 0.8023 6.06827 -0.42362 0.10519 0.3351 2.4116 -3.02321 -0.03712 -0.29644 -2.23734 -0.27953 0 0 0 0 0 0.01852 0.20588 0 3.82868 -0.07323 0 -0.18838 -0.12773 0.48055 0.21335
SER_14 -2.92329 0.27948 3.88767 -0.03242 0.00354 0.02555 1.58948 -1.77203 -0 -0 -1.6602 -0.14765 0 0 -0.45527 0 0 -0.00063 0.05828 1.1048 0 -0.34761 1.76889 -0.77834 -0.47112 0.4473 0.57644
PHE_15 -6.65273 1.15366 3.42036 -0.92803 0.15024 0.56324 1.16097 -1.80706 -0 -0 -0.49812 0.19789 0 0 0 0 0 -0.02725 0.00076 0 4.30511 -0.17656 0 1.0402 -0.55361 0.42077 1.76985
ASN_16 -2.19444 0.48499 2.80728 -0.19855 0.04373 0.34276 0.92678 -1.31975 -0.00131 -0.00745 -0.44139 -1.01391 0 0 0 0 0 -0.06045 0.00877 0 2.02944 -1.04629 0 -0.93687 -0.17245 1.05148 0.30236
PRO_17 -5.71088 0.72953 2.8454 -0.20371 0.00898 0.14923 0.32075 -1.17008 -0 -0 0.44535 0.06373 0 0 0 0 0 0.01084 0.02839 0.42058 0 -0.97231 0 -2.4119 -0.06244 0.99402 -4.51453
LYS_18 -4.00961 0.14904 3.43166 -0.28823 0.03364 0.1286 2.04033 -1.57945 -0.02084 -0.08778 -1.42467 -0.12845 0 0 0 0 0 0.17421 0.01308 1.79514 0 -0.02737 0 -1.5107 0.37032 0.29834 -0.64274
LEU_19 -8.97902 1.62577 2.70713 -0.56592 0.11492 0.12731 1.90084 -2.4811 -0.0089 -0.05004 -2.19049 0.23614 0 0 0 0 0 0.04752 0.57443 0.80981 0 -0.27425 0 0.18072 0.43844 1.09145 -4.69528
VAL_20 -7.63582 1.18908 2.74525 -0.26335 0.15512 0.05362 2.61513 -2.52135 -0.03794 -0.22555 -2.74132 -0.22139 0 0 0 0 0 0.12916 0.0297 0.34868 0 -0.77451 0 1.9342 -0.25593 1.28854 -4.18868
TYR_21 -10.5752 1.52246 2.64139 -0.53656 0.0227 0.24999 3.30946 -2.58515 -0.01436 -0.04717 -3.09355 -0.24677 0 0 -0.62143 0 0 0.05629 0.06672 0 2.3034 -0.0234 0.02986 1.2797 -0.14685 0.74808 -5.66041
ASP_22 -5.77991 0.13969 6.85164 -0.21545 0.07659 0.69728 2.91553 -3.10946 -0.04311 -0.26545 -2.8508 -1.40126 0 0 0 0 0 -0.05939 0.05272 0 2.36223 -0.40554 0 -2.3716 0.02529 0.74215 -2.63885
ILE_23 -8.31749 1.58085 3.31115 -0.53569 0.63762 0.12785 2.77528 -2.70187 -0.01415 -0.04638 -1.78823 0.14596 0 0 0 0 0 -0.06911 0.00632 0.48758 0 -0.60128 0 0.73287 -0.31254 0.8728 -3.70846
GLY_24 -2.39849 0.20081 2.94405 -6e-05 0 0 1.06543 -1.46628 -0.02764 -0.221 -0.08304 -0.43244 0 0 0 0 0 -0.02766 0 0 0 -1.37279 0 0.83697 -0.0054 0.96199 -0.02555
CYS_25 -6.55718 0.88735 5.73135 -0.08216 0.00626 0.04694 2.09424 -2.58789 -0.03755 -0.27359 -3.8286 0.07579 0 0 0 0 0 0.11014 0.02433 0.54813 0 0.20775 0 3.6196 0.30479 1.06956 1.35926
ASP_26 -3.59482 0.70455 4.23676 -0.08795 0.00617 0.27292 1.69785 -1.9949 -0.04533 -0.40109 -0.33451 -0.52814 0 0 -0.90411 0 0 3.8624 0 0 2.24507 -0.19915 0 -2.3716 2.60039 14.1965 19.361
HIS_D_27 -4.51082 0.80067 4.09243 -0.3572 0.01211 0.46766 2.03372 -2.01418 -0 -0 -3.23054 -0.21721 0 0 -0.552 0 0 -0.05563 0.00648 0 1.59343 -0.41242 0 -0.45461 2.43137 14.0137 13.647
SER_28 -5.01266 0.40665 5.85091 -0.02995 0.04624 0.03121 2.84551 -2.60711 -0.02313 -0.25543 -1.72483 -0.09862 0 0 0 0 0 -0.09624 0.11678 0.06365 0 0.13814 0.6 -0.77834 -0.05978 0.72951 0.1425
TYR_29 -6.04876 0.52335 3.56166 -0.57216 0.05232 0.27009 1.16497 -2.04594 -0 -0 -0.35366 -0.26304 0 0 0 0 0 -0.0402 0.01292 0 2.52498 0.04712 0.00327 1.2797 0.06359 0.40901 0.58921
LEU_30 -7.75367 0.84445 2.56219 -0.69321 0.26299 0.24546 1.60008 -2.41264 -0 -0 -1.06234 0.12387 0 0 0 0 0 -0.0339 0.00694 0.88409 0 -0.23805 0 0.18072 -0.10095 0.40618 -5.1778
THR_31 -7.46697 1.11358 4.55557 -0.19867 0.15165 0.0677 2.55407 -2.76314 -0.01928 -0.21413 -1.37848 -0.35527 0 0 0 -0.78262 0 0.0219 0.0043 0.05222 0 -0.01042 2.32029 -1.0874 0.06953 0.71821 -2.64733
SER_32 -4.44663 0.19371 5.33224 -0.02344 0 0.02206 2.28089 -2.45075 -0 -0 -1.8758 -0.34664 0 0 0 0 0 -0.00601 0.03316 0.49526 0 0.30838 0.63931 -0.77834 0.14783 0.60884 0.13408
TYR_33 -7.12747 0.66468 4.46349 -0.99582 0.13622 0.38977 2.85619 -2.7521 -0.0085 -0.10027 -1.75961 -0.26177 0 0 0 0 0 0.05271 0.00254 0 1.75426 -0.42042 0.00096 1.2797 0.11545 0.21711 -1.49288
LEU_34 -9.99065 0.51946 4.62371 -0.46905 0.15734 0.11353 2.83683 -3.27869 -0.01588 -0.08104 -2.74522 0.20491 0 0 0 0 0 0.03284 0.10046 0.31991 0 -0.28397 0 0.18072 -0.0561 0.3861 -7.44479
ILE_35 -8.3884 0.70265 4.67779 -0.50375 0.29999 0.10052 2.18226 -3.00243 -0 -0 -1.45421 -0.03442 0 0 0 0 0 -0.04135 0.05659 0.60173 0 -0.50267 0 0.73287 -0.13622 0.67455 -4.03449
LYS_36 -3.56648 0.19588 3.93049 -0.30751 0.02537 0.13921 1.49865 -1.80552 -0.00599 -0.04234 -1.04078 -0.00656 0 0 0 0 0 -0.07792 0.02243 1.71432 0 -0.07758 0 -1.5107 -0.25376 0.55318 -0.61561
THR_37 -4.83985 0.40165 4.72887 -0.13046 0.07265 0.08098 2.22525 -2.37214 -0.00362 -0.09705 -1.4608 -1.09583 0 0 -0.57101 0 0 -0.07628 0.01386 0.02079 0 -0.12937 2.27284 -1.0874 -0.39526 0.32076 -2.12141
ASN_38 -3.02612 0.19863 3.77541 -0.19572 0.03918 0.33274 1.53988 -1.87727 -0 -0 -0.68498 -1.00606 0 0 0 0 0 -0.10719 0.00878 0 1.91148 -1.00224 0 -0.93687 -0.57928 0.29414 -1.31549
GLN_39 -5.74425 0.44116 5.03124 -0.68342 0.11326 0.77639 1.99582 -2.22819 -0 -0 -2.1686 -0.76658 0 0 -0.57101 0 0 -0.02772 0.03539 0 2.25685 -0.0734 0 -0.18838 -0.66246 0.32101 -2.14288
ASN_40 -7.41285 0.85694 5.90671 -0.25762 0.05856 0.38942 1.76613 -3.08094 -0.03691 -0.24529 0.13243 -0.85572 0 0 0 0 0 -0.02024 0.0092 0 2.6198 0.2102 0 -0.93687 0.21296 0.47157 -0.21252
LEU_41 -3.71903 0.22992 2.95334 -0.48517 0.22842 0.11418 1.55026 -1.46082 -0 -0 -0.73953 0.17684 0 0 0 0 0 -0.00319 0.04585 0.57396 0 -0.2501 0 0.18072 0.58416 0.40373 0.38352
THR_42 -5.07752 0.65507 3.76122 -0.16814 0.07826 0.06111 2.25019 -2.19668 -0 -0 -1.84851 -0.42381 0 0 0 0 0 0.10523 0.00082 0.24167 0 -0.06018 2.384 -1.0874 0.28297 0.24245 -0.79925
ILE_43 -9.23531 1.52799 2.95192 -0.46321 0.36767 0.08874 2.91227 -2.66581 -0.00877 -0.029 -2.41188 0.0391 0 0 0 0 0 0.00261 0.1015 0.3729 0 -0.62102 0 0.73287 -0.04352 0.60208 -5.77886
VAL_44 -7.03658 0.66235 2.17185 -0.27351 0.15018 0.05889 2.40803 -2.20304 -0.00489 -0.01427 -2.46397 -0.29827 0 0 0 0 0 -0.04904 2e-05 0.18222 0 -0.65552 0 1.9342 -0.33248 0.66541 -5.09843
ASN_45 -7.73679 0.60102 5.53759 -0.1845 0.00715 0.27808 3.6677 -3.00485 -0.02147 -0.09826 -3.62698 -0.51896 0 0 0 -0.78262 0 -0.04258 0.04095 0 2.40651 -0.05359 0 -0.93687 -0.17239 0.46716 -4.1737
SER_46 -5.22014 0.27528 5.42747 -0.03044 0 0.07239 3.03121 -2.57087 -0.02083 -0.14218 -5.00935 -0.2937 0 0 -0.57424 0 0 0.01624 0.05121 0.79412 0 0.06924 0.68433 -0.77834 0.04793 0.68851 -3.48217
ASP_47 -6.39992 0.60869 7.36793 -0.10778 0.00266 0.31691 3.46757 -3.39559 -0.05064 -0.48608 -4.79421 -1.23344 0 0 -1.36366 0 0 0.17038 0.0076 0 2.51128 -0.14404 0 -2.3716 0.10341 0.94087 -4.84968
ILE_48 -3.17467 0.33404 2.61024 -0.64555 0.40564 0.14466 1.30357 -1.53296 -0 -0 -1.756 0.01156 0 0 -0.84325 0 0 -0.03764 0.00124 0.91799 0 -0.41611 0 0.73287 0.14878 0.94106 -0.85454
SER_49 -4.35858 0.29842 5.1383 -0.04414 0.00471 0.08466 2.56612 -2.46032 -0 -0 -2.50057 -0.51431 0 0 -1.11446 0 0 0.10232 0.03672 0.35097 0 0.54148 0.62593 -0.77834 0.7195 0.75711 -0.54448
LYS_50 -4.99645 0.51775 3.77004 -0.43811 0.0697 0.26616 2.04153 -1.99007 -0 -0 -1.44486 -0.2733 0 0 0 0 0 -0.05839 0.04858 2.23424 0 -0.06346 0 -1.5107 0.38848 0.48737 -0.95149
ASN_51 -3.61639 0.32462 3.94355 -0.18307 0.03777 0.27512 1.49966 -1.96182 -0 -0 -1.14018 -0.29792 0 0 0 0 0 0.04123 0.00592 0 1.41207 0.38999 0 -0.93687 -0.21159 0.24324 -0.17466
ALA_52 -4.73245 0.21561 4.73937 -0.0211 0 0 2.74956 -2.61709 -0 -0 -1.87449 -0.36216 0 0 -0.59404 0 0 -0.04385 0 0 0 -0.18035 0 1.8394 -0.12555 0.21581 -0.79133
LEU_53 -10.6672 1.51002 4.89417 -0.48091 0.19643 0.10871 2.46344 -3.61546 -0 -0 -2.01556 0.24979 0 0 0 0 0 0.10781 0.17477 0.40007 0 -0.26689 0 0.18072 -0.29284 0.58352 -6.46946
LEU_54 -5.59265 0.37596 4.90702 -0.47697 0.20966 0.10989 2.30095 -2.50359 -0 -0 -1.63786 0.21791 0 0 0 0 0 0.06859 0.0437 0.35499 0 -0.28262 0 0.18072 -0.26995 0.60187 -1.39238
SER_55 -3.68314 0.26225 4.81213 -0.02688 0 0.06216 2.31207 -2.25033 -0.0082 -0.15427 -1.62747 -0.59188 0 0 0 0 0 0.01356 0.00124 0.76129 0 0.32812 0.6 -0.77834 -0.07562 0.21654 0.17321
ASN_56 -8.60445 0.9035 8.62509 -0.19346 0.0371 0.28863 4.62399 -4.35771 -0.0082 -0.15427 -3.69841 -0.30234 0 0 -0.90411 0 0 0.00921 0.08523 0 1.41341 0.35661 0 -0.93687 0.08922 0.4159 -2.31192
TYR_57 -7.72062 1.02233 5.66821 -1.0435 0.10078 0.4721 3.22653 -3.08633 -0 -0 -2.20274 -0.28634 0 0 0 0 0 0.00588 0.08374 0 2.09503 -0.12013 0.00203 1.2797 0.01349 0.57593 0.08611
GLN_58 -4.76697 0.36717 5.7893 -0.85187 0.13311 0.93547 2.43622 -2.54752 -0.00485 -0.01897 -2.31467 -1.0094 0 0 0 -0.78006 0 -0.00263 0.10905 0 2.97524 -0.14313 0 -0.18838 -0.07728 0.44241 0.48224
LYS_59 -4.93901 0.54021 6.48003 -0.28434 0.02172 0.12236 3.75062 -2.91308 -0 -0 -3.78535 -0.07904 0 0 -0.552 0 0 -0.01684 0.08797 1.94855 0 -0.14079 0 -1.5107 -0.17575 0.4817 -0.96372
PHE_60 -11.1042 2.05802 4.76855 -0.6004 0.44664 0.28621 3.40074 -3.53793 -0 -0 -1.1242 -0.39826 0 0 0 0 0 0.03253 0.61417 0 3.61809 0.03701 0 1.0402 -0.22418 1.15249 0.46544
LYS_61 -5.30795 0.39922 5.46344 -0.30464 0.0236 0.14312 2.40158 -2.35299 -0 -0 -1.92947 -0.05362 0 0 0 -0.78006 0 -0.13578 0.02002 1.77922 0 -0.03081 0 -1.5107 -0.3058 0.97696 -1.50464
ASN_62 -2.33769 0.43028 2.93201 -0.21095 0.02566 0.33342 1.1821 -1.40572 -0.00485 -0.01897 -1.27266 -0.56464 0 0 0 0 0 -0.05394 0.03045 0 2.10975 -0.55405 0 -0.93687 -0.4736 0.22198 -0.56829
ASN_63 -5.69022 0.34931 5.51855 -0.31823 0.12691 0.56427 3.53499 -2.8059 -0 -0 -2.03744 -0.76432 0 0 -0.88777 -0.65384 0 0.03093 0.03983 0 1.81316 -0.83194 0 -0.93687 0.10847 0.27232 -2.5678
ASN_64 -2.23093 0.08482 2.57516 -0.34856 0.06058 0.69573 0.60995 -1.2903 -0 -0 0.32911 -1.53435 0 0 0 0 0 -0.06323 0.0916 0 2.82031 -0.3197 0 -0.93687 0.3418 0.35982 1.24494
ASN_65 -5.38663 0.57429 4.69594 -0.236 0.04803 0.33892 2.38901 -2.47002 -0.01741 -0.06743 -2.29521 -0.43833 0 0 -0.88777 -0.65384 0 -0.02682 0.27877 0 2.32162 -0.45934 0 -0.93687 -0.43974 0.54722 -3.1216
ILE_66 -7.6678 1.37907 1.59261 -0.47122 0.52355 0.09513 1.3889 -1.81257 -0 -0 -0.83474 0.13004 0 0 0 0 0 -0.07195 0.34651 0.37306 0 -0.75296 0 0.73287 -0.58416 0.8582 -4.77546
HIS_67 -6.18415 0.69875 4.61145 -0.52806 0.04694 0.37813 2.29392 -2.72398 -0.01741 -0.06743 -2.37291 -1.14681 0 0 0 0 0 0.03382 0.01293 0 3.46157 -0.09903 0 -0.45461 -0.27546 0.7687 -1.56365
PHE_68 -7.44304 1.39648 1.9306 -1.04518 0.1768 0.60926 0.6708 -1.87169 -0 -0 -0.11648 0.03575 0 0 0 0 0 0.00933 0.33143 0 1.9164 -0.38004 0 1.0402 -0.19218 0.91572 -2.01585
PHE_69 -7.3607 0.82318 4.25491 -0.64592 0.06236 0.01294 2.28267 -2.66273 -0.00523 -0.07349 -2.00862 -0.4355 0 0 0 0 0 -0.02799 0.49968 0 2.48664 -0.11576 0 1.0402 -0.01032 0.88394 -0.99975
VAL_70 -3.97963 0.41105 0.87102 -0.28491 0.15181 0.06403 0.42371 -1.13326 -0 -0 -0.60132 -0.18082 0 0 0 0 0 -0.04378 0.07228 0.07926 0 -0.28653 0 1.9342 0.00886 0.43044 -2.06361
SER_71 -4.22436 0.31806 4.59696 -0.02828 0 0.06616 1.5708 -2.18227 -0.0228 -0.30234 -0.1146 -0.06384 0 0 0 0 0 0.03673 0.06593 0.04428 0 -0.49875 0.60896 -0.77834 -0.07515 0.35125 -0.63159
ASP_72 -3.17487 0.19692 4.63489 -0.18781 0.07897 0.59994 2.49674 -2.0467 -0.03303 -0.2124 -3.70551 -1.56336 0 0 0 -0.90057 0 0.0447 0.12146 0 2.40877 -0.60501 0 -2.3716 -0.13875 0.35391 -4.0033
GLY_73 -3.1935 0.48503 2.45592 -0.00013 0 0 1.20439 -1.50344 -0.00158 -0.00987 -0.19477 -0.3082 0 0 -0.57424 0 0 -0.31709 0 0 0 -1.32857 0 0.83697 -0.10228 0.48636 -2.06502
PHE_74 -10.0156 1.82913 1.72883 -0.54834 0.08918 0.2862 1.65703 -2.19479 -0 -0 -1.45541 -0.02741 0 0 0 0 0 -0.02536 0.01314 0 2.37233 -0.23683 0 1.0402 -0.16125 0.6257 -5.02331
ASN_75 -4.0986 0.32959 4.58503 -0.19815 0.07229 0.32808 1.76294 -2.03611 -0.02633 -0.14192 -1.00768 -0.386 0 0 0 0 0 -0.00824 0.01454 0 1.84657 -0.06057 0 -0.93687 -0.13778 0.56488 0.46567
ASN_76 -7.25609 0.70695 4.96688 -0.33533 0.06955 0.64746 2.81745 -2.66112 -0.00158 -0.00987 -2.21413 -1.7609 0 0 0 0 0 -0.05047 0.04821 0 2.95791 -0.37163 0 -0.93687 -0.31932 0.46836 -3.23453
LEU_77 -8.55884 1.45978 2.5175 -0.74761 0.31106 0.22664 1.91752 -2.19323 -0 -0 -0.55509 0.32173 0 0 0 0 0 0.49517 0.29091 2.94259 0 -0.31422 0 0.18072 0.82266 1.42516 0.54245
PRO_78 -3.56185 0.78062 2.00611 -0.0786 1e-05 0.04713 0.1057 -0.77226 -0 -0 0.08604 0.58668 0 0 0 0 0 -0.13816 0.02199 0.51271 0 -0.43468 0 -2.4119 1.02374 1.45649 -0.77024
GLU_79 -3.34461 0.35403 3.17109 -0.19983 0.03549 0.28407 1.73618 -1.56359 -0 -0 -1.72575 -0.51788 0 0 0 0 0 0.0273 0.07791 0 3.26354 -0.01251 0 -2.7348 0.06613 0.36976 -0.71346
LEU_80 -6.71618 0.57494 3.23103 -0.68111 0.39997 0.17958 2.71896 -2.20673 -7e-05 -0.00134 -1.39333 0.08981 0 0 0 0 0 0.06435 0.24444 2.29138 0 -0.01169 0 0.18072 0.41652 0.49161 -0.12714
ASN_81 -1.77139 0.22005 2.2959 -0.36998 0.09218 0.73114 0.6043 -1.07985 -0.00857 -0.10887 -0.67504 -0.78724 0 0 0 0 0 0.07343 0.01443 0 1.80158 -0.51456 0 -0.93687 0.26273 0.5613 0.40468
ILE_82 -4.54393 0.90277 2.29277 -0.45543 0.30711 0.1073 1.79358 -1.5562 -0.00021 -0.00079 -1.95592 -0.20238 0 0 -0.62143 0 0 0.16133 0.4255 0.27813 0 -0.61692 0 0.73287 -0.02678 1.00882 -1.96979
ASN_83 -1.93159 0.41515 1.35471 -0.1999 0.02444 0.30314 0.05911 -0.77279 -0.00918 -0.11775 -0.07651 -0.45354 0 0 0 0 0 -0.0729 0.02293 0 2.92762 -0.48699 0 -0.93687 -0.353 1.61659 1.31268
PRO_84 -6.52765 1.74672 2.66141 -0.20996 0.01492 0.14827 0.60955 -1.15894 -1e-05 -5e-05 0.03713 0.12648 0 0 0 0 0 0.23786 0.02723 0.27326 0 -0.65912 0 -2.4119 -0.1319 1.27149 -3.9452
LYS_85 -4.79208 0.30268 3.88747 -0.48639 0.14353 0.30128 2.31844 -1.72904 -0.0238 -0.1292 -2.13837 -0.03045 0 0 0 0 0 0.01706 0.01261 1.75065 0 -0.11461 0 -1.5107 0.4385 0.81744 -0.96497
ILE_86 -9.68572 1.73034 1.89788 -0.4586 0.43831 0.07779 1.95571 -2.36556 -0.0238 -0.1292 -1.60838 0.242 0 0 0 0 0 0.12315 0.2899 0.66152 0 -0.51641 0 0.73287 0.27639 1.15168 -5.21013
GLY_87 -5.23412 1.06102 2.83639 -0.00104 0 0 2.18695 -2.14445 -0 -0 -2.37751 -0.35526 0 0 0 0 0 -0.05063 0 0 0 0.7734 0 0.83697 0.71392 1.00116 -0.7532
VAL_88 -7.71211 0.61408 2.71677 -0.26439 0.1536 0.05348 2.97053 -2.61958 -0 -0 -2.72002 -0.25904 0 0 0 0 0 -0.04084 0 0.31359 0 -0.79753 0 1.9342 0.57046 0.32913 -4.75767
ILE_89 -9.04553 1.02688 0.83363 -0.56779 0.24748 0.17836 2.12755 -1.92346 -0.01079 -0.05016 -2.5391 -0.19069 0 0 0 0 0 0.00252 0.29432 3.13198 0 -0.55616 0 0.73287 -0.26533 0.74096 -5.83246
ALA_90 -4.2486 0.50532 2.14458 -0.02422 5e-05 0 1.6064 -1.8189 -0 -0 -0.63348 -0.37578 0 0 0 0 0 -0.00755 0 0 0 0.01033 0 1.8394 0.14201 0.88602 0.02557
GLY_91 -2.87327 0.24423 2.59706 -5e-05 0 0 0.93669 -1.44247 -0.01079 -0.05016 -1.19248 -0.39618 0 0 0 0 0 -0.16908 0 0 0 -1.31341 0 0.83697 -0.08793 0.42888 -2.492
LEU_92 -7.35948 1.12879 3.63995 -0.60458 0.3622 0.11438 1.65844 -2.54038 -0.04292 -0.26488 -1.98101 0.28805 0 0 0 0 0 0.10384 0.06905 1.45116 0 -0.22293 0 0.18072 -0.38057 0.716 -3.68417
GLY_93 -3.79883 0.19629 3.90831 -0.0003 0 0 2.01962 -1.98241 -9e-05 -0.00127 -2.17233 -0.24462 0 0 0 0 0 -0.01367 0 0 0 0.46489 0 0.83697 -0.03095 0.91099 0.09261
GLY_94 -4.74268 0.38363 4.45839 -4e-05 0 0 2.69743 -2.33806 -0 -0 -2.46322 -0.40433 0 0 0 0 0 -0.17554 0 0 0 0.3819 0 0.83697 0.37811 0.51876 -0.46868
LEU_95 -3.68333 0.21276 3.38507 -0.4861 0.24794 0.12183 1.12883 -1.72145 -0 -0 -0.61266 0.20869 0 0 0 0 0 -0.0366 0.0186 0.28856 0 -0.3162 0 0.18072 0.11415 0.39553 -0.55368
LYS_96 -5.81983 0.42124 6.42065 -0.7389 0.18628 0.59145 3.51142 -2.80699 -0 -0 -4.51508 -0.18045 0 0 0 -0.90057 0 -0.04366 0.0241 2.75096 0 -0.12436 0 -1.5107 -0.29266 0.40517 -2.62194
ILE_97 -10.8686 1.71016 4.00779 -0.51822 0.42998 0.10632 2.50017 -3.19531 -0.00028 -0.00193 -1.66514 -0.12507 0 0 0 0 0 0.0078 0.12573 0.70842 0 -0.31835 0 0.73287 -0.15058 0.70406 -5.81012
ILE_98 -8.87859 1.10946 4.60579 -0.50767 0.44755 0.10146 2.75117 -3.04684 -9e-05 -0.00127 -2.6744 0.06914 0 0 0 0 0 -0.006 0.05398 0.51415 0 -0.39042 0 0.73287 0.01845 0.84947 -4.25177
ASN_99 -5.31438 0.39903 5.6719 -0.18233 0.05253 0.27378 2.47572 -2.7909 -0 -0 -1.78185 -0.31041 0 0 0 0 0 0.00403 0.00141 0 1.41389 0.33138 0 -0.93687 0.07815 0.53559 -0.07931
ILE_100 -8.46195 0.77378 3.92683 -0.49426 0.38715 0.09821 2.37976 -2.74909 -0.008 -0.11254 -2.0776 0.13165 0 0 0 0 0 -0.05729 0.05753 0.4713 0 -0.44686 0 0.73287 0.07639 0.35324 -5.01888
ILE_101 -8.65739 0.44149 2.97317 -0.49062 0.32234 0.09666 2.64086 -2.6407 -0 -0 -2.06472 0.02552 0 0 0 0 0 -0.06538 0.00832 0.53237 0 -0.48852 0 0.73287 0.09832 0.36876 -6.16664
SER_102 -3.79182 0.13471 3.95365 -0.02739 0 0.0631 1.42844 -1.90979 -0.00028 -0.00193 -1.01317 -0.56189 0 0 0 0 0 -0.02418 0.00707 0.73815 0 0.33926 0.60035 -0.77834 0.12018 0.25149 -0.47237
GLN_103 -4.14418 0.46046 4.66876 -0.27773 0.06201 0.22878 1.54582 -2.09136 -0.00807 -0.11358 -1.26474 -0.48961 0 0 0 0 0 -0.0362 0.17174 0 2.72347 -0.08358 0 -0.18838 -0.01644 0.37309 1.52026
LYS_104 -6.38449 0.70976 6.01205 -0.82644 0.23098 0.78395 2.28019 -2.43947 -0.02881 -0.14732 -2.47976 0.03546 0 0 0 0 0 -0.00833 0.30066 3.82417 0 0.10573 0 -1.5107 -0.05929 1.13754 1.53587
GLU_105 -6.14931 0.87984 7.56893 -0.33753 0.07891 0.40765 3.80601 -3.24849 -0.0291 -0.21985 -4.56916 -0.209 0 0 0 -1.30643 0 0.18498 0.0487 0 2.86724 0.55576 0 -2.7348 0.67836 1.03213 -0.69517
ASN_106 -2.75758 0.34875 3.14355 -0.1758 0.00769 0.27826 0.61089 -1.45736 -0.0312 -0.19287 -0.29509 -0.79229 0 0 0 0 0 0.90966 0.04546 0 1.39947 0.08729 0 -0.93687 1.46413 0.54275 2.19885
PHE_107 -6.00474 0.82562 2.65603 -0.48355 0.00871 0.17029 1.17636 -1.47722 -1e-05 -5e-05 -0.18992 -0.08658 0 0 0 0 0 -0.04063 0.22581 0 2.39446 -0.05121 0 1.0402 0.87441 1.07974 2.11771
ILE_108 -8.99318 1.30309 1.95604 -0.47226 0.34315 0.09978 1.40012 -2.34205 -0.02881 -0.14732 -0.76494 0.04707 0 0 0 0 0 -0.01005 0.06039 0.45905 0 -0.76925 0 0.73287 -0.17609 1.11207 -6.19034
ASN_109 -3.40478 0.20834 3.18 -0.18477 0.01807 0.2844 1.69661 -1.6399 -0.0094 -0.07057 -2.04598 -0.37966 0 0 0 0 0 0.05594 0.00189 0 1.80752 -0.08399 0 -0.93687 -0.15477 0.49862 -1.1593
ARG_110 -10.462 1.25168 6.56089 -0.48215 0.08773 0.23232 3.03697 -3.43409 -0 -0 -2.81575 0.49417 0 0 0 0 0 0.00243 1.35092 2.3833 0 -0.19434 0 -1.2888 -0.02902 0.50273 -2.80297
PHE_111 -11.5233 1.90338 1.75832 -0.53178 0.01495 0.25713 2.92038 -2.67609 -0 -0 -2.52122 0.11721 0 0 0 0 0 0.16579 0.00058 0 2.02216 -0.25519 0 1.0402 -0.26265 0.80428 -6.76585
VAL_112 -7.91641 0.6822 1.30397 -0.26191 0.11379 0.05347 2.44054 -2.22478 -0.02049 -0.0784 -2.68382 -0.38226 0 0 0 0 0 0.15164 0.0246 0.17338 0 -0.6869 0 1.9342 -0.32211 0.7482 -6.95108
ILE_113 -9.31355 1.33482 1.96773 -0.57002 0.43635 0.15826 2.81592 -2.25964 -0 -0 -2.88377 0.11275 0 0 0 0 0 0.06358 0.16153 3.27161 0 -0.7848 0 0.73287 -0.38466 0.65522 -4.48581
GLN_114 -7.92456 0.90583 5.28949 -0.81497 0.05316 0.86262 3.36089 -2.82037 -0.02049 -0.0784 -3.82852 -0.45837 0 0 0 -0.61387 0 -0.0109 0.60917 0 5.3254 0.02184 0 -0.18838 0.05861 1.23344 0.9616
PRO_115 -6.19818 1.06502 2.6849 -0.21836 0.01351 0.15646 0.99519 -1.34414 -0.01392 -0.13253 -0.29045 -0.05596 0 0 0 0 0 0.14078 0.05622 0.27962 0 -0.64352 0 -2.4119 0.223 1.14664 -4.54763
GLN_116 -4.43496 0.22479 4.02076 -0.272 0.06575 0.21195 0.97698 -1.9969 -0.01398 -0.05865 -1.0545 -0.5687 0 0 0 0 0 -0.05106 0.04949 0 2.81755 -0.09398 0 -0.18838 -0.037 0.41827 0.01543
SER_117 -2.93585 0.10923 3.3707 -0.02642 0 0.06309 1.45419 -1.58642 -0.05689 -0.32352 -1.11133 -0.32561 0 0 0 0 0 0.01972 3e-05 0.03399 0 -0.55693 0.60027 -0.77834 -0.11036 0.26236 -1.89809
ASN_118 -4.71705 0.50868 4.22838 -0.19062 0.04406 0.32017 2.21792 -1.98551 -0.0002 -0.00071 -1.50359 -0.98617 0 0 0 -0.7124 0 0.09327 0.00928 0 1.96218 -1.02078 0 -0.93687 -0.58959 0.44635 -2.81322
LEU_119 -7.08567 1.02944 3.85297 -0.71573 0.2493 0.34813 1.50976 -2.20278 -0.00949 -0.09182 -1.0429 -0.0329 0 0 0 0 0 -0.07738 0.29706 1.32608 0 -0.17356 0 0.18072 -0.55202 0.69985 -2.49093
ILE_120 -8.34594 1.03864 3.31673 -0.49593 0.34513 0.09443 2.30092 -2.64537 -0 -0 -0.59877 0.49433 0 0 0 0 0 -0.00352 0.01268 0.87764 0 0.19279 0 0.73287 -0.23906 0.70238 -2.22004
GLU_121 -5.48085 0.51413 4.89982 -0.40938 0.05139 0.81462 2.21567 -2.36959 -0 -0 -1.8378 -0.46881 0 0 0 0 0 0.22536 0.01053 0 3.3118 -0.27069 0 -2.7348 -0.27715 0.54976 -1.256
LEU_122 -9.79124 1.34289 3.7229 -0.49 0.23809 0.11615 2.75788 -2.9945 -0.00585 -0.04406 -1.5433 0.18732 0 0 0 0 0 -0.02865 0.68126 0.59399 0 -0.22631 0 0.18072 -0.20141 0.72759 -4.77655
ARG_123 -13.3404 1.49455 11.0903 -0.59925 0.10486 0.34362 4.70638 -5.50264 -0.00363 -0.03338 -4.84875 0.30148 0 0 -0.40713 -1.01924 0 0.08716 0.80879 1.9114 0 -0.13154 0 -1.2888 -0.29254 1.1148 -5.50392
SER_124 -4.37117 0.20589 4.8359 -0.0247 0 0.05835 2.11745 -2.41146 -0 -0 -1.7172 -0.63312 0 0 0 0 0 0.10226 0.00062 0.63089 0 0.35116 0.60008 -0.77834 -0.08209 0.71276 -0.40272
PHE_125 -10.0641 0.89591 4.70842 -0.90799 0.04574 0.30054 3.20242 -3.22878 -0 -0 -2.95321 -0.17066 0 0 0 0 0 0.03054 1.03844 0 1.96281 -0.49811 0 1.0402 0.19515 0.33188 -4.07077
LEU_126 -10.0923 1.47924 4.28452 -0.50683 0.27384 0.11629 3.12247 -3.25323 -0.00075 -0.01086 -3.01485 0.25776 0 0 0 0 0 -0.00567 0.21551 0.3153 0 -0.27831 0 0.18072 -0.12649 0.76584 -6.27784
SER_127 -5.79196 0.63878 6.46787 -0.02592 0 0.06165 2.82435 -3.05517 -0.00585 -0.04406 -3.01824 -0.7149 0 0 -0.33919 0 0 0.02277 0.03153 0.56555 0 0.36297 0.84714 -0.77834 0.04185 0.92924 -0.97993
LEU_128 -3.53018 0.16289 3.74623 -0.48932 0.21486 0.1167 1.33141 -1.80444 -0.01422 -0.14333 -0.40438 0.26047 0 0 0 0 0 -0.06601 0.0399 0.27014 0 -0.30212 0 0.18072 0.01696 0.56314 0.14942
ASN_129 -5.19484 0.44254 5.72707 -0.24402 0.06885 0.35338 2.80223 -2.76141 -0.00724 -0.09651 -3.29977 -0.4696 0 0 -0.59351 0 0 0.00659 0.03431 0 2.77708 -0.6559 0 -0.93687 -0.50535 0.50952 -2.04346
SER_130 -5.91752 0.39368 6.14709 -0.02953 0.02765 0.03051 2.80214 -2.89099 -0.04546 -0.27847 -2.6237 0.11569 0 0 0 0 0 0.06753 0.05278 0.06257 0 0.29855 0.62595 -0.77834 -0.12254 0.58531 -1.47712
TRP_131 -13.7502 1.70062 5.40456 -0.89003 0.04421 0.28144 2.57693 -3.91979 -0.00764 -0.0219 -2.57841 -0.23628 0 0 0 -0.62096 0 -0.0456 0.19789 0 1.75235 0.06961 0 1.6906 0.38865 0.65812 -7.30577
ASP_132 -6.4856 0.74548 6.11217 -0.15382 0.00378 0.45277 2.99104 -3.05488 -0.00114 -0.00307 -3.26825 -0.71819 0 0 0 0 0 0.29974 0.05679 0 3.17684 0.20075 0 -2.3716 0.1641 0.82886 -1.02423
ILE_133 -8.58574 0.81349 2.70835 -0.46086 0.24599 0.09767 1.91207 -2.26299 -0 -0 -1.4647 -0.09067 0 0 -0.83461 0 0 0.07156 0.15619 0.36885 0 -0.54902 0 0.73287 -0.23349 1.212 -6.16305
VAL_134 -6.09684 0.3701 4.1579 -0.29743 0.19025 0.06605 2.24775 -2.49104 -0.00764 -0.03531 -1.90269 -0.14384 0 0 -0.23972 0 0 0.01395 0.00691 0.12009 0 -0.42684 0 1.9342 -0.15711 0.99908 -1.69218
ASN_135 -5.31498 0.34775 4.71427 -0.15941 0.01733 0.21449 2.62206 -2.34881 -0.00764 -0.03531 -1.86361 -0.89875 0 0 -0.94434 0 0 -0.00038 0.05556 0 1.8916 -0.14528 0 -0.93687 0.03441 0.47075 -2.28716
GLU_136 -8.25337 1.01526 8.23551 -0.16514 0.01062 0.21467 4.13196 -3.45111 -0.00846 -0.07447 -7.13778 -0.57709 0 0 -2.36502 -1.01924 0 0.04217 0.11247 0 4.02651 0.01125 0 -2.7348 0.05149 0.53958 -7.39498
THR_137 -5.06714 0.7104 2.23465 -0.21416 0.14142 0.08568 2.29945 -1.78283 -0.01247 -0.04629 -2.06665 -1.3369 0 0 0 0 0 0.11652 0.0313 0.4066 0 0.07759 2.29461 -1.0874 0.09926 0.50347 -2.61291
LEU_138 -7.33047 1.08497 -0.61234 -0.501 0.27071 0.11661 0.22541 -1.15649 -0.02993 -0.18 -0.41931 0.04453 0 0 0 0 0 -0.07373 0.03565 0.98926 0 -0.22971 0 0.18072 0.10848 0.55793 -6.91873
VAL_139 -6.51328 0.55829 3.03913 -0.28404 0.23457 0.06384 2.3693 -2.20806 -0.01252 -0.04643 -2.07288 -0.24892 0 0 0 0 0 -0.00059 0.00342 0.24347 0 -0.77663 0 1.9342 -0.15287 0.5317 -3.33829
GLN_140 -4.25456 0.51997 3.21431 -0.26837 0.03734 0.20808 1.46676 -1.50112 -0.0153 -0.05798 -1.28053 -0.40484 0 0 0 -0.58253 0 0.03012 0.05502 0 3.32598 -0.03657 0 -0.18838 -0.36733 0.5403 0.44038
ASP_141 -3.6941 0.35552 5.02352 -0.2641 0.04727 0.87412 2.4534 -2.04895 -0.00251 -0.02667 -3.81871 -0.12132 0 0 0 -0.71548 0 0.02619 0.02817 0 2.24815 -0.44491 0 -2.3716 0.19712 0.8434 -1.4115
ARG_142 -2.05471 0.18196 2.66469 -0.76156 0.15126 0.56149 0.80792 -1.10688 -0 -0 -1.11399 -0.02801 0 0 0 0 0 0.05013 0.55993 1.34084 0 -0.02559 0 -1.2888 1.9893 1.03537 2.96333
GLU_143 -1.54902 0.3167 1.73416 -0.22615 0.03785 0.34868 0.75187 -0.73564 -0 -0 -0.63283 -0.56731 0 0 0 0 0 0.15065 0.00356 0 2.87513 -0.10018 0 -2.7348 1.63538 0.70306 2.01109
PHE_144 -6.32243 0.60788 2.7439 -0.59347 0.02276 -0.01974 1.66655 -1.99712 -0.00123 -0.00331 -0.89821 -0.49983 0 0 0 0 0 0.0602 0.00787 0 1.97154 -0.04962 0 1.0402 0.40759 0.4309 -1.42556
ILE_145 -9.2147 1.3896 1.71125 -0.50801 0.50423 0.12658 0.89409 -2.03185 -0 -0 -0.44634 -0.06095 0 0 0 0 0 -0.04748 0.19719 0.38693 0 -0.64026 0 0.73287 0.16791 0.76581 -6.07314
TYR_146 -8.80292 0.67336 4.85043 -0.66364 0.07926 0.35423 2.46364 -2.87165 -0.01361 -0.08283 -2.42096 -0.18171 0 0 0 0 0 -0.04889 0.00157 0 2.31832 -0.01112 0.00058 1.2797 0.38673 1.37717 -1.31236
PRO_147 -5.66253 1.23962 2.54352 -0.2232 0.02633 0.16438 1.13114 -1.1927 -0.01392 -0.13253 -0.80329 -0.13713 0 0 0 0 0 0.10908 0.0272 0.32982 0 -0.73281 0 -2.4119 0.49834 1.36664 -3.87394
ILE_148 -8.54039 1.06834 2.20847 -0.43409 0.27963 0.08236 2.65569 -2.25224 -0 -0 -2.24497 -0.01508 0 0 0 0 0 -0.00632 0.03357 0.3059 0 -0.68681 0 0.73287 -0.30181 0.97168 -6.14322
LEU_149 -8.08814 1.23042 2.0507 -0.61659 0.27482 0.1562 2.74394 -2.21087 -0 -0 -3.25404 0.3857 0 0 0 0 0 0.07667 0.18528 0.81129 0 -0.32696 0 0.18072 -0.25113 0.95302 -5.69896
VAL_150 -8.12012 0.89138 3.00568 -0.28251 0.19535 0.06174 3.01649 -2.69262 -0 -0 -3.47356 -0.34626 0 0 0 0 0 -0.06409 0.07209 0.22735 0 -0.76686 0 1.9342 -0.29218 0.66897 -5.96495
ILE_151 -10.1733 1.88927 1.83354 -0.58706 0.57785 0.17774 3.0079 -2.41618 -0 -0 -2.47536 -0.31091 0 0 0 0 0 -0.02554 0.05999 0.53306 0 -0.04446 0 0.73287 -0.32372 0.64567 -6.89862
GLU_152 -6.42174 0.32708 5.64698 -0.25647 0.0386 0.28737 2.78003 -2.65883 -0 -0 -3.71281 -0.17563 0 0 0 0 0 0.20698 0.0846 0 2.9738 -0.13256 0 -2.7348 0.04784 0.56564 -3.13392
LYS_153 -6.37295 0.37137 6.69488 -0.48403 0.09751 0.16874 3.21617 -2.79822 -0.00764 -0.0219 -5.44776 0.27818 0 0 -0.59351 -0.68546 0 0.01279 0.306 2.21616 0 0.0041 0 -1.5107 -0.07306 0.46747 -4.16188
LEU_154 -6.4915 0.70445 4.52532 -0.46587 0.20043 0.07634 2.6249 -2.36715 -0 -0 -0.84406 0.24116 0 0 0 0 0 0.0565 0.11351 0.40547 0 -0.23881 0 0.18072 -0.23502 0.55622 -0.9574
LYS_155 -1.49279 0.08716 1.36376 -0.31484 0.03889 0.1691 0.06208 -0.54482 -0 -0 0.06957 -0.19732 0 0 0 0 0 -0.04962 0.00553 1.77355 0 -0.11052 0 -1.5107 -0.28128 0.32574 -0.60652
LYS_156 -3.44455 0.61147 3.47429 -0.46183 0.11598 0.25587 1.36766 -1.50334 -0 -0 -0.11646 -0.12301 0 0 0 0 0 0.01491 0.01201 1.76598 0 0.00599 0 -1.5107 -0.46642 0.83528 0.83315
PRO_157 -2.54714 0.4478 1.58621 -0.12094 0.00043 0.08928 0.58772 -0.73276 -0 -0 -0.73848 0.2668 0 0 0 0 0 -0.06087 0.02516 0.13413 0 -1.19311 0 -2.4119 -0.45443 0.951 -4.17109
PHE_158 -7.60521 0.79432 3.44108 -0.41057 0.02753 -0.02712 2.23525 -2.32652 -0.03085 -0.14293 -0.85663 0.10388 0 0 0 0 0 1.14145 0.28209 0 3.59562 -0.34227 0 1.0402 -0.39613 17.7478 18.271
LYS_159 -2.70454 0.277 2.80531 -0.3922 0.04776 0.1827 0.45747 -1.2172 -0 -0 0.33813 0.02503 0 0 -0.33919 0 0 0.09127 0.12028 1.70108 0 0.04535 0 -1.5107 0.36141 18.2073 18.4962
LEU_160 -7.9586 1.80992 1.55988 -0.70912 0.39436 0.31191 0.86152 -1.74219 -0 -0 0.40705 -0.22098 0 0 0 0 0 -0.02413 0.11334 1.25177 0 0.7039 0 0.18072 0.99515 1.4 -0.66551
THR_161 -4.90747 0.50191 4.54867 -0.23187 0.2574 0.09787 2.37017 -2.32654 -0.00318 -0.01466 -1.96277 -1.21586 0 0 0 0 0 0.15202 0.00803 0.88207 0 0.62244 2.27628 -1.0874 1.21568 0.87306 2.05587
LYS_162 -3.27594 0.44948 3.35599 -0.3043 0.02731 0.13427 1.8514 -1.70289 -0.00169 -0.01608 -0.52817 0.05084 0 0 0 0 0 0.08502 0.00219 1.67887 0 -0.06283 0 -1.5107 0.6987 0.28505 1.21651
GLU_163 -4.40089 0.29175 3.95637 -0.35198 0.1054 0.43516 1.91652 -1.96054 -0.00307 -0.01292 -1.39923 -0.66883 0 0 0 0 0 -0.04539 0.01705 0 3.20206 -0.20783 0 -2.7348 -0.22017 0.22822 -1.85313
LEU_164 -9.12746 1.05408 4.85152 -0.50787 0.33505 0.12547 3.04138 -3.10278 -0 -0 -2.02986 0.1951 0 0 0 0 0 0.45353 0.11259 0.22135 0 -0.25115 0 0.18072 -0.32544 0.51636 -4.2574
VAL_165 -8.61488 1.05336 5.06181 -0.3206 0.26704 0.07481 3.25046 -3.30453 -0.00949 -0.09182 -2.31558 -0.30824 0 0 -0.40713 0 0 -0.03458 0.02115 0.26288 0 -0.05686 0 1.9342 -0.20454 0.74202 -3.00052
ILE_166 -8.72034 1.27612 2.92283 -0.67524 0.61881 0.15197 2.00441 -2.57192 -0.00011 -0.00175 -1.95427 0.3208 0 0 -0.54491 0 0 0.08407 0.09993 0.61933 0 -0.49718 0 0.73287 -0.05942 0.72243 -5.47159
LEU_167 -8.78508 0.60487 3.44961 -0.52785 0.34581 0.14562 2.43246 -2.53902 -0.00169 -0.01608 -2.06561 0.22837 0 0 -0.7306 0 0 -0.02483 0.02719 0.22143 0 -0.25214 0 0.18072 -0.08149 0.85948 -6.52884
GLY_168 -5.4885 0.95097 5.46779 -0.00013 0 0 2.84322 -2.84975 -0 -0 -2.29853 -0.18688 0 0 0 0 0 -0.16625 0 0 0 -1.46187 0 0.83697 2.15867 1.37136 1.17707
PRO_169 -6.42124 1.14008 2.38797 -0.09444 0.00115 0.05829 0.33996 -0.98474 -0 -0 0.21295 0.70699 0 0 0 0 0 -0.12738 0.00024 0.54637 0 -0.42199 0 -2.4119 2.05491 1.11535 -1.89743
LYS_170 -7.74187 0.64762 8.28274 -0.50112 0.16694 0.3342 4.01782 -3.58099 -0 -0 -4.83724 -0.1004 0 0 -1.67022 0 0 0.03782 1.15181 3.37675 0 -0.22762 0 -1.5107 -0.00195 0.54696 -1.60945
LEU_171 -9.92801 1.53143 4.25421 -0.48547 0.16201 0.09998 3.0563 -3.17631 -0.01065 -0.10719 -2.20742 0.25527 0 0 -0.8248 0 0 -0.0502 0.06116 0.36198 0 -0.25552 0 0.18072 0.06221 0.96642 -6.05387
ILE_172 -5.90986 0.50608 2.96438 -0.60164 0.34029 0.19057 1.30112 -2.1183 -0.00846 -0.07447 -0.99605 -0.05605 0 0 0 0 0 -0.15449 0.04256 1.28155 0 0.40148 0 0.73287 -0.17408 0.91988 -1.41261
ASN_173 -3.21235 0.36595 3.07062 -0.19685 0.03176 0.31566 1.23544 -1.6788 -0 -0 -1.54499 -0.46005 0 0 0 0 0 -0.06297 0.01127 0 2.01452 -0.4849 0 -0.93687 -0.40224 0.45022 -1.48459
PHE_174 -7.20615 0.96371 3.05589 -0.55197 0.30367 0.20748 1.89836 -2.29829 -0.01065 -0.10719 -0.74648 -0.06996 0 0 0 0 0 0.09773 0.07384 0 3.83507 0.02571 0 1.0402 -0.6297 0.6244 0.50569
LYS_175 -1.25726 0.14031 1.70514 -0.29864 0.02513 0.13183 0.7513 -0.7651 -0.00561 -0.07889 -0.46732 -0.02955 0 0 0 0 0 -0.05491 0.00745 1.79719 0 -0.05925 0 -1.5107 -0.48083 0.53338 0.08368
ASP_176 -4.12351 0.42652 5.6206 -0.27259 0.07461 0.94362 2.06032 -2.41375 -0.01636 -0.19377 -3.25261 -0.59894 0 0 -0.52249 0 0 0.03018 0.0011 0 2.00607 -0.68065 0 -2.3716 -0.28515 0.17272 -3.39567
LYS_177 -5.54813 0.57163 6.6787 -0.50698 0.13163 0.40144 3.24086 -2.88418 -0.01423 -0.08109 -5.22655 -0.16552 0 0 -0.5692 0 0 -0.07206 0.06009 3.01753 0 -0.06519 0 -1.5107 -0.35183 0.47444 -2.41935
HIS_178 -4.26659 0.36953 4.27327 -0.45149 0.00095 0.53164 1.59431 -2.21111 -0.01278 -0.14318 -1.70181 -0.95156 0 0 0 0 0 0.23476 0.01233 0 2.99789 0.02473 0 -0.45461 -0.38574 0.60427 0.06479
CYS_179 -5.97102 0.47748 5.07351 -0.0653 0.00544 0.07012 2.33371 -2.51476 -0.01464 -0.12203 -3.18781 -0.34605 0 0 -0.52249 0 0 -0.00824 0.01649 1.22334 0 0.27787 0 3.6196 0.02964 0.52677 0.90162
LEU_180 -9.49601 1.06591 4.72512 -0.50779 0.20361 0.12002 3.25504 -3.37264 -0 -0 -2.28965 0.2305 0 0 0 0 0 0.00184 0.01944 0.40053 0 -0.25642 0 0.18072 -0.02159 0.7869 -4.95446
MET_181 -7.50938 0.77952 6.56184 -0.32352 0.04542 0.09055 2.95116 -3.22394 -0 -0 -2.84887 -0.06163 0 0 0 0 0 -0.01295 0.02919 1.77266 0 0.07624 0 0.60916 -0.0874 0.69819 -0.45375
LYS_182 -6.42037 0.46392 6.13808 -0.39633 0.03974 0.2239 3.13242 -2.89907 -0.01091 -0.13398 -4.36193 -0.21897 0 0 0 -0.58253 0 -0.00716 0.03455 2.12488 0 0.01077 0 -1.5107 -0.14231 0.37729 -4.13873
HIS_D_183 -10.2906 0.91432 6.78121 -0.74369 0.01173 0.79464 2.65013 -3.82878 -3e-05 -0.00057 -2.83386 -0.4493 0 0 0 0 0 -0.00626 0.19104 0 1.76871 -0.22061 0 -0.45461 -0.12363 0.40637 -5.43376
TYR_184 -11.8079 0.67842 5.8075 -0.56067 0.25812 0.27288 4.35305 -3.82739 -0.01031 -0.13567 -4.05196 -0.33413 0 0 -0.7306 0 0 0.08201 0.05721 0 3.03862 0.07029 0.12868 1.2797 -0.03683 0.48982 -4.97919
GLN_185 -6.11887 0.42054 6.79946 -0.2763 0.05573 0.2207 2.79355 -3.19555 -0.02605 -0.27579 -2.76388 -0.51877 0 0 0 0 0 0.06033 0.11669 0 2.77753 -0.13279 0 -0.18838 -0.24487 0.4315 -0.06523
CYS_186 -7.04966 0.60819 5.85322 -0.04637 0 0.01559 2.7925 -2.90035 -0 -0 -2.8018 -0.04294 0 0 0 0 0 0.04892 0.00068 0.31963 0 0.26218 0 3.6196 0.0822 0.31837 1.07993
LEU_187 -8.2291 0.87475 5.07236 -0.49068 0.26857 0.11539 3.10454 -3.11436 -0 -0 -2.37062 0.22527 0 0 0 0 0 0.05722 0.0192 0.3879 0 -0.27098 0 0.18072 0.09108 0.35142 -3.72732
LEU_188 -8.21406 0.62772 5.67648 -0.64414 0.34397 0.25239 3.38987 -3.17586 -0 -0 -3.05823 -0.14674 0 0 0 0 0 0.04897 0.14537 1.24485 0 -0.19416 0 0.18072 -0.12997 0.41207 -3.24075
ARG_189 -5.77645 0.63507 6.0719 -0.75634 0.09478 0.49781 2.01921 -2.88646 -0.01514 -0.14181 -1.68837 0.29285 0 0 0 0 0 0.21166 0.02803 1.53894 0 -0.18841 0 -1.2888 -0.27247 0.4593 -1.16468
VAL_190 -4.48728 0.4619 3.23529 -0.30806 0.20805 0.07083 1.85173 -1.90719 -0 -0 -0.93282 -0.16147 0 0 0 0 0 -0.04744 0.01229 0.07734 0 -0.31855 0 1.9342 -0.32207 0.42288 -0.21037
TYR_191 -9.24147 0.92842 2.63789 -0.62642 0.09206 0.33851 2.80206 -2.47986 -0.0002 -0.00071 -2.4086 -0.16298 0 0 0 -0.7124 0 -0.0225 0.02226 0 2.35577 0.00952 0.03831 1.2797 -0.05709 0.72499 -4.48273
GLN_192 -5.46086 1.03125 4.06502 -0.90038 0.19024 1.01928 1.93999 -2.1052 -0 -0 -1.55461 -1.00795 0 0 0 0 0 -0.0202 0.02234 0 2.85459 -0.22899 0 -0.18838 5.68385 1.92393 7.26392
PRO_193 -3.37391 1.20341 2.53619 -0.08228 0 0.04955 0.48503 -0.95559 -0 -0 -0.8349 0.59059 0 0 0 0 0 -0.15176 0.0063 0.4524 0 -0.54712 0 -2.4119 5.52386 1.85051 4.34039
LYS_194 -3.53981 0.42129 2.53658 -0.35272 0.12886 0.23588 1.12073 -1.34481 -0 -0 -0.12708 -0.35778 0 0 0 0 0 3.3394 0.0022 1.51565 0 0.18672 0 -1.5107 1.12135 13.7747 17.1505
GLN_195 -6.02156 0.78067 4.07569 -0.92488 0.12744 1.071 1.63776 -1.96349 -0.00656 -0.04838 -0.43043 -0.68869 0 0 0 -1.05028 0 -0.02762 0.05387 0 4.91266 -0.05761 0 -0.18838 1.63929 14.0192 16.9097
LYS_196 -2.95571 0.74429 3.11512 -0.51646 0.14398 0.33481 1.1854 -1.33224 -0.0181 -0.14464 -1.51729 0.05704 0 0 0 0 0 0.08122 0.06845 1.75739 0 -0.17704 0 -1.5107 6.0382 2.22907 7.58281
PRO_197 -4.06992 0.64576 3.17471 -0.17181 0.07442 0.11379 1.71867 -1.43266 -0 -0 -1.36145 0.15099 0 0 0 0 0 0.04358 0.01537 0.17955 0 -0.87461 0 -2.4119 6.00194 1.81966 3.61609
SER_198 -4.52271 0.592 3.90032 -0.02865 0 0.04549 1.95958 -2.03557 -0.00339 -0.01968 -1.57917 -1.03519 0 0 0 0 0 -0.05499 0.00057 0.15908 0 -0.27354 0.60374 -0.77834 -0.00485 0.49076 -2.58454
LEU_199 -2.40052 0.30864 2.39969 -0.6931 0.19945 0.27272 0.46941 -1.02052 -0.00815 -0.07657 0.45905 0.04495 0 0 0 0 0 -0.0187 0.03097 0.85054 0 -0.17736 0 0.18072 -0.31444 0.34575 0.85253
MET_200 -2.86584 0.20079 3.11081 -0.56676 0.14074 0.15852 0.67143 -1.30557 -0 -0 0.14407 -0.11716 0 0 0 0 0 0.02438 0.02801 1.12522 0 0.30373 0 0.60916 0.54447 0.30993 2.51595
ASP_201 -5.25206 0.68359 5.56358 -0.13078 0.07826 0.41687 2.72389 -2.57693 -0.00048 -0.00653 -2.60772 -0.16907 0 0 0 0 0 -0.03916 0.00524 0 2.63004 -0.37687 0 -2.3716 0.43872 0.88483 -0.10617
LEU_202 -5.92525 0.72316 5.66777 -0.70616 0.25394 0.29884 2.77458 -2.75238 -0.00922 -0.06556 -2.01009 0.10884 0 0 0 0 0 -0.06211 0.02338 0.53637 0 -0.08111 0 0.18072 0.22412 1.08224 0.26209
LYS_203 -3.75845 0.26679 3.64321 -0.39865 0.06526 0.19694 1.30356 -1.70383 -0.0003 -0.00666 -1.52809 0.11165 0 0 0 0 0 -0.09592 0.01704 1.6742 0 -0.04917 0 -1.5107 0.01659 0.48812 -1.26843
ILE_204 -6.74819 1.0074 5.45083 -0.6523 0.39691 0.14644 2.91486 -2.72722 -0 -0 -2.35327 0.20111 0 0 0 0 0 -0.02341 0.04315 0.71991 0 -0.4388 0 0.73287 -0.3089 0.53747 -1.10115
ILE_205 -10.463 0.95898 6.0273 -0.62928 0.56247 0.14828 3.32413 -3.85963 -0 -0 -1.88466 -0.05745 0 0 0 0 0 -0.01911 0.2491 3.35381 0 -0.36659 0 0.73287 -0.00335 0.75598 -1.17014
GLU_206 -5.04105 0.25966 5.59405 -0.20398 0.0237 0.27101 1.99568 -2.62192 -0.00079 -0.01319 -1.98852 -0.5631 0 0 0 0 0 0.03832 0.01012 0 3.00718 -0.22266 0 -2.7348 -0.26059 0.50018 -1.9507
THR_207 -4.81582 0.34174 5.25669 -0.20089 0.12725 0.07162 2.79174 -2.53578 -0.00922 -0.06556 -2.77125 -0.07677 0 0 0 0 0 -0.02167 0.009 0.06776 0 -0.0096 2.2702 -1.0874 -0.21015 0.25767 -0.61044
LEU_208 -9.61425 1.40577 5.22516 -0.49943 0.21072 0.1114 3.41637 -3.51796 -0.01918 -0.0987 -2.9442 0.25673 0 0 0 0 0 -0.02933 0.01942 0.33406 0 -0.28144 0 0.18072 -0.1126 0.55127 -5.40546
ASN_209 -5.72474 0.20715 6.34214 -0.17783 0.04211 0.26762 3.17714 -3.07197 -0 -0 -4.00772 -0.34869 0 0 0 -1.05028 0 -0.01939 0.02121 0 1.45644 0.27402 0 -0.93687 -0.13161 0.5486 -3.13265
LYS_210 -4.05335 0.2007 5.20505 -0.49129 0.14092 0.29483 2.39814 -2.33842 -0 -0 -2.50538 0.12183 0 0 0 0 0 -0.02348 0.02496 2.10515 0 -0.10942 0 -1.5107 -0.08012 0.29871 -0.32188
ILE_211 -8.84894 0.88026 2.99081 -0.49288 0.47245 0.09425 2.57615 -2.66481 -0 -0 -1.90828 0.16749 0 0 0 0 0 -0.07025 0.06631 0.48196 0 -0.47503 0 0.73287 -0.05395 0.49256 -5.55903
ILE_212 -8.7803 0.65041 4.8521 -0.48857 0.31492 0.09534 2.81429 -3.06595 -0 -0 -2.78674 0.16517 0 0 0 0 0 -0.04806 0.07191 0.47185 0 -0.43073 0 0.73287 0.12892 0.4866 -4.81598
THR_213 -4.49273 0.1641 5.58328 -0.20629 0.14176 0.07568 2.84313 -2.60473 -0.01918 -0.0987 -3.71155 -0.09867 0 0 0 0 0 -0.02923 0.00246 0.07381 0 0.01132 2.27393 -1.0874 0.10917 0.28728 -0.78255
SER_214 -4.98877 0.4421 4.82801 -0.03095 2e-05 0.02186 1.9753 -2.42503 -0 -0 -1.919 0.0081 0 0 0 0 0 0.03049 0.00025 0.49645 0 0.30095 1.74772 -0.77834 0.01456 0.39512 0.11881
TYR_215 -11.352 1.39926 3.54773 -0.58071 0.32956 0.26499 2.79757 -3.15831 -0.00361 -0.03281 -2.20253 -0.23977 0 0 -0.54491 0 0 -0.02909 0.02204 0 3.08472 0.01195 0.25641 1.2797 -0.02129 0.67975 -4.49138
GLU_216 -3.21133 0.18208 3.5172 -0.34147 0.08325 0.41233 1.44939 -1.71306 -0 -0 -0.97217 -0.66668 0 0 0 0 0 -0.01639 0.03158 0 3.57504 -0.30001 0 -2.7348 -0.3289 0.58442 -0.44951
SER_217 -2.49406 0.19071 3.26333 -0.03693 0.01166 0.0278 1.34926 -1.48078 -0 -0 -2.0699 0.08665 0 0 0 0 0 -0.04395 0.04524 0.89459 0 -0.30199 1.77682 -0.77834 -0.65732 0.58775 0.37054
SER:CtermProteinFull_218 -3.13473 0.20742 4.33671 -0.08285 0.01631 0.17051 2.1996 -1.81586 -0.02453 -0.21676 -3.96265 -1.03515 0 0 -0.5692 0 0 0 0.00798 0.7053 0 0 1.90732 -0.77834 -0.32756 0.81434 -1.58214
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

