REMARK ID 260688 DOMAINID 256554 MODEL 1 2022-03-19_00000032_1_11
MODEL     1
ATOM      1  N   GLY A   1       0.345   1.948  -0.468  1.00  8.91           N  
ATOM      2  CA  GLY A   1       1.229   1.208   0.425  1.00  8.91           C  
ATOM      3  C   GLY A   1       2.604   1.857   0.503  1.00  8.91           C  
ATOM      4  O   GLY A   1       3.108   2.392  -0.482  1.00  8.91           O  
ATOM      5  H   GLY A   1       0.620   2.870  -0.775  1.00  8.91           H  
ATOM      6 1HA  GLY A   1       0.786   1.165   1.420  1.00  8.91           H  
ATOM      7 2HA  GLY A   1       1.326   0.182   0.072  1.00  8.91           H  
ATOM      8  N   ALA A   2       3.223   1.802   1.684  1.00  8.40           N  
ATOM      9  CA  ALA A   2       4.558   2.375   1.882  1.00  8.40           C  
ATOM     10  C   ALA A   2       5.596   1.733   0.971  1.00  8.40           C  
ATOM     11  O   ALA A   2       6.525   2.388   0.483  1.00  8.40           O  
ATOM     12  CB  ALA A   2       5.002   2.194   3.324  1.00  8.40           C  
ATOM     13  H   ALA A   2       2.757   1.358   2.461  1.00  8.40           H  
ATOM     14  HA  ALA A   2       4.509   3.439   1.646  1.00  8.40           H  
ATOM     15 1HB  ALA A   2       5.987   2.646   3.458  1.00  8.40           H  
ATOM     16 2HB  ALA A   2       4.287   2.675   3.990  1.00  8.40           H  
ATOM     17 3HB  ALA A   2       5.059   1.132   3.556  1.00  8.40           H  
ATOM     18  N   MET A   3       5.448   0.438   0.723  1.00  7.65           N  
ATOM     19  CA  MET A   3       6.446  -0.276  -0.057  1.00  7.65           C  
ATOM     20  C   MET A   3       6.232  -0.067  -1.560  1.00  7.65           C  
ATOM     21  O   MET A   3       5.796  -0.965  -2.281  1.00  7.65           O  
ATOM     22  CB  MET A   3       6.409  -1.751   0.329  1.00  7.65           C  
ATOM     23  CG  MET A   3       6.699  -2.002   1.835  1.00  7.65           C  
ATOM     24  SD  MET A   3       8.352  -1.475   2.310  1.00  7.65           S  
ATOM     25  CE  MET A   3       8.476  -1.801   4.058  1.00  7.65           C  
ATOM     26  H   MET A   3       4.654  -0.054   1.099  1.00  7.65           H  
ATOM     27  HA  MET A   3       7.431   0.118   0.193  1.00  7.65           H  
ATOM     28 1HB  MET A   3       5.436  -2.172   0.087  1.00  7.65           H  
ATOM     29 2HB  MET A   3       7.162  -2.291  -0.251  1.00  7.65           H  
ATOM     30 1HG  MET A   3       5.977  -1.463   2.444  1.00  7.65           H  
ATOM     31 2HG  MET A   3       6.604  -3.066   2.051  1.00  7.65           H  
ATOM     32 1HE  MET A   3       9.467  -1.503   4.405  1.00  7.65           H  
ATOM     33 2HE  MET A   3       7.714  -1.237   4.594  1.00  7.65           H  
ATOM     34 3HE  MET A   3       8.338  -2.862   4.231  1.00  7.65           H  
ATOM     35  N   GLY A   4       6.557   1.148  -2.001  1.00  6.61           N  
ATOM     36  CA  GLY A   4       6.408   1.626  -3.375  1.00  6.61           C  
ATOM     37  C   GLY A   4       7.768   1.818  -4.039  1.00  6.61           C  
ATOM     38  O   GLY A   4       8.692   1.043  -3.823  1.00  6.61           O  
ATOM     39  H   GLY A   4       6.872   1.794  -1.282  1.00  6.61           H  
ATOM     40 1HA  GLY A   4       5.813   0.913  -3.947  1.00  6.61           H  
ATOM     41 2HA  GLY A   4       5.861   2.569  -3.372  1.00  6.61           H  
ATOM     42  N   ARG A   5       7.929   2.886  -4.817  1.00  5.36           N  
ATOM     43  CA  ARG A   5       9.202   3.114  -5.515  1.00  5.36           C  
ATOM     44  C   ARG A   5      10.368   3.306  -4.541  1.00  5.36           C  
ATOM     45  O   ARG A   5      11.514   2.966  -4.842  1.00  5.36           O  
ATOM     46  CB  ARG A   5       9.114   4.328  -6.425  1.00  5.36           C  
ATOM     47  CG  ARG A   5       8.242   4.139  -7.662  1.00  5.36           C  
ATOM     48  CD  ARG A   5       8.182   5.375  -8.496  1.00  5.36           C  
ATOM     49  NE  ARG A   5       7.362   5.188  -9.686  1.00  5.36           N  
ATOM     50  CZ  ARG A   5       7.045   6.163 -10.562  1.00  5.36           C  
ATOM     51  NH1 ARG A   5       7.484   7.388 -10.374  1.00  5.36           N  
ATOM     52  NH2 ARG A   5       6.293   5.885 -11.613  1.00  5.36           N  
ATOM     53  H   ARG A   5       7.159   3.523  -4.964  1.00  5.36           H  
ATOM     54  HA  ARG A   5       9.414   2.240  -6.132  1.00  5.36           H  
ATOM     55 1HB  ARG A   5       8.718   5.173  -5.864  1.00  5.36           H  
ATOM     56 2HB  ARG A   5      10.114   4.601  -6.762  1.00  5.36           H  
ATOM     57 1HG  ARG A   5       8.649   3.334  -8.273  1.00  5.36           H  
ATOM     58 2HG  ARG A   5       7.228   3.884  -7.355  1.00  5.36           H  
ATOM     59 1HD  ARG A   5       7.754   6.188  -7.911  1.00  5.36           H  
ATOM     60 2HD  ARG A   5       9.187   5.648  -8.814  1.00  5.36           H  
ATOM     61  HE  ARG A   5       7.005   4.260  -9.868  1.00  5.36           H  
ATOM     62 1HH1 ARG A   5       8.059   7.601  -9.572  1.00  5.36           H  
ATOM     63 2HH1 ARG A   5       7.246   8.116 -11.032  1.00  5.36           H  
ATOM     64 1HH2 ARG A   5       5.955   4.943 -11.759  1.00  5.36           H  
ATOM     65 2HH2 ARG A   5       6.055   6.613 -12.270  1.00  5.36           H  
ATOM     66  N   ASN A   6      10.062   3.803  -3.343  1.00  4.06           N  
ATOM     67  CA  ASN A   6      11.063   4.079  -2.321  1.00  4.06           C  
ATOM     68  C   ASN A   6      11.598   2.790  -1.697  1.00  4.06           C  
ATOM     69  O   ASN A   6      12.590   2.807  -0.964  1.00  4.06           O  
ATOM     70  CB  ASN A   6      10.479   4.975  -1.253  1.00  4.06           C  
ATOM     71  CG  ASN A   6      10.247   6.380  -1.736  1.00  4.06           C  
ATOM     72  OD1 ASN A   6      10.870   6.850  -2.697  1.00  4.06           O  
ATOM     73  ND2 ASN A   6       9.347   7.064  -1.081  1.00  4.06           N  
ATOM     74  H   ASN A   6       9.098   4.026  -3.150  1.00  4.06           H  
ATOM     75  HA  ASN A   6      11.904   4.591  -2.790  1.00  4.06           H  
ATOM     76 1HB  ASN A   6       9.529   4.557  -0.909  1.00  4.06           H  
ATOM     77 2HB  ASN A   6      11.151   5.003  -0.396  1.00  4.06           H  
ATOM     78 1HD2 ASN A   6       9.140   8.006  -1.349  1.00  4.06           H  
ATOM     79 2HD2 ASN A   6       8.862   6.646  -0.312  1.00  4.06           H  
ATOM     80  N   ASP A   7      10.964   1.654  -2.021  1.00  2.92           N  
ATOM     81  CA  ASP A   7      11.371   0.351  -1.523  1.00  2.92           C  
ATOM     82  C   ASP A   7      12.710  -0.040  -2.141  1.00  2.92           C  
ATOM     83  O   ASP A   7      13.361  -0.950  -1.638  1.00  2.92           O  
ATOM     84  CB  ASP A   7      10.275  -0.683  -1.859  1.00  2.92           C  
ATOM     85  CG  ASP A   7      10.265  -1.985  -1.022  1.00  2.92           C  
ATOM     86  OD1 ASP A   7      10.487  -1.908   0.150  1.00  2.92           O  
ATOM     87  OD2 ASP A   7       9.934  -3.033  -1.539  1.00  2.92           O  
ATOM     88  H   ASP A   7      10.161   1.673  -2.647  1.00  2.92           H  
ATOM     89  HA  ASP A   7      11.489   0.403  -0.444  1.00  2.92           H  
ATOM     90 1HB  ASP A   7       9.306  -0.209  -1.733  1.00  2.92           H  
ATOM     91 2HB  ASP A   7      10.355  -0.950  -2.916  1.00  2.92           H  
ATOM     92  N   ASN A   8      13.129   0.678  -3.207  1.00  2.06           N  
ATOM     93  CA  ASN A   8      14.410   0.466  -3.865  1.00  2.06           C  
ATOM     94  C   ASN A   8      15.457   1.514  -3.443  1.00  2.06           C  
ATOM     95  O   ASN A   8      16.536   1.590  -4.037  1.00  2.06           O  
ATOM     96  CB  ASN A   8      14.239   0.478  -5.367  1.00  2.06           C  
ATOM     97  CG  ASN A   8      13.462  -0.708  -5.867  1.00  2.06           C  
ATOM     98  OD1 ASN A   8      13.650  -1.841  -5.401  1.00  2.06           O  
ATOM     99  ND2 ASN A   8      12.584  -0.467  -6.810  1.00  2.06           N  
ATOM    100  H   ASN A   8      12.531   1.417  -3.588  1.00  2.06           H  
ATOM    101  HA  ASN A   8      14.777  -0.512  -3.601  1.00  2.06           H  
ATOM    102 1HB  ASN A   8      13.722   1.393  -5.664  1.00  2.06           H  
ATOM    103 2HB  ASN A   8      15.223   0.483  -5.842  1.00  2.06           H  
ATOM    104 1HD2 ASN A   8      12.030  -1.211  -7.183  1.00  2.06           H  
ATOM    105 2HD2 ASN A   8      12.464   0.465  -7.154  1.00  2.06           H  
ATOM    106  N   GLY A   9      15.148   2.349  -2.442  1.00  1.46           N  
ATOM    107  CA  GLY A   9      16.090   3.396  -2.043  1.00  1.46           C  
ATOM    108  C   GLY A   9      17.373   2.847  -1.428  1.00  1.46           C  
ATOM    109  O   GLY A   9      17.340   1.910  -0.643  1.00  1.46           O  
ATOM    110  H   GLY A   9      14.256   2.281  -1.953  1.00  1.46           H  
ATOM    111 1HA  GLY A   9      16.335   4.008  -2.910  1.00  1.46           H  
ATOM    112 2HA  GLY A   9      15.600   4.052  -1.323  1.00  1.46           H  
ATOM    113  N   ALA A  10      18.501   3.488  -1.735  1.00  1.08           N  
ATOM    114  CA  ALA A  10      19.807   3.079  -1.200  1.00  1.08           C  
ATOM    115  C   ALA A  10      19.873   3.244   0.310  1.00  1.08           C  
ATOM    116  O   ALA A  10      19.241   4.145   0.868  1.00  1.08           O  
ATOM    117  CB  ALA A  10      20.925   3.878  -1.836  1.00  1.08           C  
ATOM    118  H   ALA A  10      18.458   4.265  -2.378  1.00  1.08           H  
ATOM    119  HA  ALA A  10      19.952   2.022  -1.431  1.00  1.08           H  
ATOM    120 1HB  ALA A  10      21.882   3.527  -1.438  1.00  1.08           H  
ATOM    121 2HB  ALA A  10      20.905   3.733  -2.915  1.00  1.08           H  
ATOM    122 3HB  ALA A  10      20.798   4.932  -1.606  1.00  1.08           H  
ATOM    123  N   ILE A  11      20.653   2.378   0.957  1.00  0.85           N  
ATOM    124  CA  ILE A  11      20.843   2.446   2.408  1.00  0.85           C  
ATOM    125  C   ILE A  11      22.309   2.516   2.821  1.00  0.85           C  
ATOM    126  O   ILE A  11      23.113   1.702   2.357  1.00  0.85           O  
ATOM    127  CB  ILE A  11      20.249   1.210   3.083  1.00  0.85           C  
ATOM    128  CG1 ILE A  11      18.791   1.099   2.790  1.00  0.85           C  
ATOM    129  CG2 ILE A  11      20.518   1.218   4.579  1.00  0.85           C  
ATOM    130  CD1 ILE A  11      18.248  -0.178   3.280  1.00  0.85           C  
ATOM    131  H   ILE A  11      21.132   1.658   0.410  1.00  0.85           H  
ATOM    132  HA  ILE A  11      20.343   3.341   2.785  1.00  0.85           H  
ATOM    133  HB  ILE A  11      20.709   0.352   2.675  1.00  0.85           H  
ATOM    134 1HG1 ILE A  11      18.262   1.924   3.228  1.00  0.85           H  
ATOM    135 2HG1 ILE A  11      18.636   1.144   1.730  1.00  0.85           H  
ATOM    136 1HG2 ILE A  11      20.114   0.316   5.040  1.00  0.85           H  
ATOM    137 2HG2 ILE A  11      21.565   1.256   4.732  1.00  0.85           H  
ATOM    138 3HG2 ILE A  11      20.077   2.080   5.029  1.00  0.85           H  
ATOM    139 1HD1 ILE A  11      17.220  -0.247   3.046  1.00  0.85           H  
ATOM    140 2HD1 ILE A  11      18.768  -1.006   2.815  1.00  0.85           H  
ATOM    141 3HD1 ILE A  11      18.386  -0.210   4.347  1.00  0.85           H  
ATOM    142  N   ARG A  12      22.651   3.456   3.709  1.00  0.73           N  
ATOM    143  CA  ARG A  12      24.015   3.515   4.245  1.00  0.73           C  
ATOM    144  C   ARG A  12      24.031   3.042   5.708  1.00  0.73           C  
ATOM    145  O   ARG A  12      23.352   3.636   6.566  1.00  0.73           O  
ATOM    146  CB  ARG A  12      24.576   4.923   4.146  1.00  0.73           C  
ATOM    147  CG  ARG A  12      25.975   5.084   4.680  1.00  0.73           C  
ATOM    148  CD  ARG A  12      26.497   6.439   4.415  1.00  0.73           C  
ATOM    149  NE  ARG A  12      26.824   6.676   3.037  1.00  0.73           N  
ATOM    150  CZ  ARG A  12      27.216   7.860   2.559  1.00  0.73           C  
ATOM    151  NH1 ARG A  12      27.323   8.906   3.367  1.00  0.73           N  
ATOM    152  NH2 ARG A  12      27.493   7.949   1.273  1.00  0.73           N  
ATOM    153  H   ARG A  12      21.948   4.146   4.015  1.00  0.73           H  
ATOM    154  HA  ARG A  12      24.653   2.847   3.667  1.00  0.73           H  
ATOM    155 1HB  ARG A  12      24.596   5.225   3.099  1.00  0.73           H  
ATOM    156 2HB  ARG A  12      23.922   5.618   4.678  1.00  0.73           H  
ATOM    157 1HG  ARG A  12      25.987   4.916   5.747  1.00  0.73           H  
ATOM    158 2HG  ARG A  12      26.634   4.362   4.195  1.00  0.73           H  
ATOM    159 1HD  ARG A  12      25.717   7.142   4.678  1.00  0.73           H  
ATOM    160 2HD  ARG A  12      27.377   6.638   5.009  1.00  0.73           H  
ATOM    161  HE  ARG A  12      26.774   5.904   2.360  1.00  0.73           H  
ATOM    162 1HH1 ARG A  12      27.101   8.805   4.378  1.00  0.73           H  
ATOM    163 2HH1 ARG A  12      27.623   9.795   3.002  1.00  0.73           H  
ATOM    164 1HH2 ARG A  12      27.393   7.092   0.703  1.00  0.73           H  
ATOM    165 2HH2 ARG A  12      27.794   8.817   0.866  1.00  0.73           H  
ATOM    166  N   VAL A  13      24.814   1.988   5.991  1.00  0.66           N  
ATOM    167  CA  VAL A  13      24.867   1.420   7.340  1.00  0.66           C  
ATOM    168  C   VAL A  13      26.263   1.469   7.955  1.00  0.66           C  
ATOM    169  O   VAL A  13      27.236   1.005   7.356  1.00  0.66           O  
ATOM    170  CB  VAL A  13      24.435  -0.061   7.324  1.00  0.66           C  
ATOM    171  CG1 VAL A  13      24.480  -0.651   8.755  1.00  0.66           C  
ATOM    172  CG2 VAL A  13      23.089  -0.180   6.715  1.00  0.66           C  
ATOM    173  H   VAL A  13      25.353   1.547   5.244  1.00  0.66           H  
ATOM    174  HA  VAL A  13      24.184   1.979   7.964  1.00  0.66           H  
ATOM    175  HB  VAL A  13      25.146  -0.632   6.721  1.00  0.66           H  
ATOM    176 1HG1 VAL A  13      24.190  -1.695   8.721  1.00  0.66           H  
ATOM    177 2HG1 VAL A  13      25.485  -0.574   9.166  1.00  0.66           H  
ATOM    178 3HG1 VAL A  13      23.785  -0.102   9.398  1.00  0.66           H  
ATOM    179 1HG2 VAL A  13      22.806  -1.206   6.676  1.00  0.66           H  
ATOM    180 2HG2 VAL A  13      22.363   0.380   7.292  1.00  0.66           H  
ATOM    181 3HG2 VAL A  13      23.152   0.206   5.714  1.00  0.66           H  
ATOM    182  N   TYR A  14      26.367   2.033   9.145  1.00  0.64           N  
ATOM    183  CA  TYR A  14      27.654   2.050   9.830  1.00  0.64           C  
ATOM    184  C   TYR A  14      27.579   1.064  10.958  1.00  0.64           C  
ATOM    185  O   TYR A  14      26.524   0.919  11.571  1.00  0.64           O  
ATOM    186  CB  TYR A  14      28.074   3.419  10.357  1.00  0.64           C  
ATOM    187  CG  TYR A  14      28.510   4.450   9.320  1.00  0.64           C  
ATOM    188  CD1 TYR A  14      28.350   4.267   7.954  1.00  0.64           C  
ATOM    189  CD2 TYR A  14      29.127   5.580   9.769  1.00  0.64           C  
ATOM    190  CE1 TYR A  14      28.791   5.215   7.074  1.00  0.64           C  
ATOM    191  CE2 TYR A  14      29.571   6.538   8.877  1.00  0.64           C  
ATOM    192  CZ  TYR A  14      29.401   6.356   7.537  1.00  0.64           C  
ATOM    193  OH  TYR A  14      29.855   7.302   6.647  1.00  0.64           O  
ATOM    194  H   TYR A  14      25.517   2.389   9.588  1.00  0.64           H  
ATOM    195  HA  TYR A  14      28.426   1.708   9.147  1.00  0.64           H  
ATOM    196 1HB  TYR A  14      27.269   3.846  10.944  1.00  0.64           H  
ATOM    197 2HB  TYR A  14      28.909   3.280  11.028  1.00  0.64           H  
ATOM    198  HD1 TYR A  14      27.897   3.391   7.566  1.00  0.64           H  
ATOM    199  HD2 TYR A  14      29.272   5.717  10.839  1.00  0.64           H  
ATOM    200  HE1 TYR A  14      28.672   5.053   6.008  1.00  0.64           H  
ATOM    201  HE2 TYR A  14      30.067   7.436   9.243  1.00  0.64           H  
ATOM    202  HH  TYR A  14      30.383   7.952   7.115  1.00  0.64           H  
ATOM    203  N   ALA A  15      28.682   0.412  11.256  1.00  0.63           N  
ATOM    204  CA  ALA A  15      28.654  -0.590  12.301  1.00  0.63           C  
ATOM    205  C   ALA A  15      29.947  -0.664  13.077  1.00  0.63           C  
ATOM    206  O   ALA A  15      30.996  -0.246  12.589  1.00  0.63           O  
ATOM    207  CB  ALA A  15      28.374  -1.940  11.666  1.00  0.63           C  
ATOM    208  H   ALA A  15      29.520   0.569  10.694  1.00  0.63           H  
ATOM    209  HA  ALA A  15      27.861  -0.334  12.993  1.00  0.63           H  
ATOM    210 1HB  ALA A  15      28.320  -2.693  12.436  1.00  0.63           H  
ATOM    211 2HB  ALA A  15      27.433  -1.895  11.129  1.00  0.63           H  
ATOM    212 3HB  ALA A  15      29.175  -2.188  10.975  1.00  0.63           H  
ATOM    213  N   SER A  16      29.885  -1.197  14.283  1.00  0.63           N  
ATOM    214  CA  SER A  16      31.140  -1.403  14.977  1.00  0.63           C  
ATOM    215  C   SER A  16      31.906  -2.444  14.173  1.00  0.63           C  
ATOM    216  O   SER A  16      31.275  -3.224  13.460  1.00  0.63           O  
ATOM    217  CB  SER A  16      30.944  -1.903  16.403  1.00  0.63           C  
ATOM    218  OG  SER A  16      30.439  -3.240  16.443  1.00  0.63           O  
ATOM    219  H   SER A  16      28.977  -1.422  14.688  1.00  0.63           H  
ATOM    220  HA  SER A  16      31.678  -0.464  14.997  1.00  0.63           H  
ATOM    221 1HB  SER A  16      31.895  -1.856  16.932  1.00  0.63           H  
ATOM    222 2HB  SER A  16      30.252  -1.238  16.924  1.00  0.63           H  
ATOM    223  HG  SER A  16      30.337  -3.456  17.387  1.00  0.63           H  
ATOM    224  N   SER A  17      33.228  -2.526  14.339  1.00  0.64           N  
ATOM    225  CA  SER A  17      34.013  -3.540  13.621  1.00  0.64           C  
ATOM    226  C   SER A  17      33.453  -4.943  13.807  1.00  0.64           C  
ATOM    227  O   SER A  17      33.252  -5.665  12.827  1.00  0.64           O  
ATOM    228  CB  SER A  17      35.465  -3.540  14.093  1.00  0.64           C  
ATOM    229  OG  SER A  17      36.213  -4.530  13.424  1.00  0.64           O  
ATOM    230  H   SER A  17      33.682  -1.811  14.904  1.00  0.64           H  
ATOM    231  HA  SER A  17      33.987  -3.309  12.558  1.00  0.64           H  
ATOM    232 1HB  SER A  17      35.906  -2.560  13.904  1.00  0.64           H  
ATOM    233 2HB  SER A  17      35.506  -3.713  15.166  1.00  0.64           H  
ATOM    234  HG  SER A  17      37.148  -4.403  13.692  1.00  0.64           H  
ATOM    235  N   THR A  18      33.159  -5.317  15.051  1.00  0.66           N  
ATOM    236  CA  THR A  18      32.638  -6.649  15.313  1.00  0.66           C  
ATOM    237  C   THR A  18      31.293  -6.865  14.624  1.00  0.66           C  
ATOM    238  O   THR A  18      31.086  -7.865  13.937  1.00  0.66           O  
ATOM    239  CB  THR A  18      32.486  -6.895  16.828  1.00  0.66           C  
ATOM    240  OG1 THR A  18      33.770  -6.819  17.466  1.00  0.66           O  
ATOM    241  CG2 THR A  18      31.874  -8.245  17.085  1.00  0.66           C  
ATOM    242  H   THR A  18      33.313  -4.669  15.809  1.00  0.66           H  
ATOM    243  HA  THR A  18      33.343  -7.378  14.915  1.00  0.66           H  
ATOM    244  HB  THR A  18      31.835  -6.127  17.249  1.00  0.66           H  
ATOM    245  HG1 THR A  18      34.086  -5.916  17.431  1.00  0.66           H  
ATOM    246 1HG2 THR A  18      31.764  -8.398  18.156  1.00  0.66           H  
ATOM    247 2HG2 THR A  18      30.895  -8.302  16.609  1.00  0.66           H  
ATOM    248 3HG2 THR A  18      32.521  -8.996  16.678  1.00  0.66           H  
ATOM    249  N   ILE A  19      30.383  -5.918  14.733  1.00  0.68           N  
ATOM    250  CA  ILE A  19      29.089  -6.138  14.117  1.00  0.68           C  
ATOM    251  C   ILE A  19      29.253  -6.237  12.608  1.00  0.68           C  
ATOM    252  O   ILE A  19      28.703  -7.138  11.957  1.00  0.68           O  
ATOM    253  CB  ILE A  19      28.151  -5.002  14.463  1.00  0.68           C  
ATOM    254  CG1 ILE A  19      27.843  -5.021  15.940  1.00  0.68           C  
ATOM    255  CG2 ILE A  19      26.873  -5.110  13.634  1.00  0.68           C  
ATOM    256  CD1 ILE A  19      27.185  -3.753  16.404  1.00  0.68           C  
ATOM    257  H   ILE A  19      30.559  -5.054  15.257  1.00  0.68           H  
ATOM    258  HA  ILE A  19      28.674  -7.073  14.489  1.00  0.68           H  
ATOM    259  HB  ILE A  19      28.651  -4.057  14.258  1.00  0.68           H  
ATOM    260 1HG1 ILE A  19      27.196  -5.858  16.160  1.00  0.68           H  
ATOM    261 2HG1 ILE A  19      28.770  -5.153  16.496  1.00  0.68           H  
ATOM    262 1HG2 ILE A  19      26.239  -4.304  13.888  1.00  0.68           H  
ATOM    263 2HG2 ILE A  19      27.116  -5.065  12.576  1.00  0.68           H  
ATOM    264 3HG2 ILE A  19      26.375  -6.033  13.851  1.00  0.68           H  
ATOM    265 1HD1 ILE A  19      27.000  -3.811  17.470  1.00  0.68           H  
ATOM    266 2HD1 ILE A  19      27.842  -2.914  16.204  1.00  0.68           H  
ATOM    267 3HD1 ILE A  19      26.249  -3.608  15.880  1.00  0.68           H  
ATOM    268  N   GLY A  20      30.059  -5.327  12.058  1.00  0.70           N  
ATOM    269  CA  GLY A  20      30.349  -5.242  10.640  1.00  0.70           C  
ATOM    270  C   GLY A  20      30.926  -6.535  10.061  1.00  0.70           C  
ATOM    271  O   GLY A  20      30.667  -6.859   8.900  1.00  0.70           O  
ATOM    272  H   GLY A  20      30.498  -4.637  12.662  1.00  0.70           H  
ATOM    273 1HA  GLY A  20      29.453  -4.953  10.106  1.00  0.70           H  
ATOM    274 2HA  GLY A  20      31.068  -4.440  10.492  1.00  0.70           H  
ATOM    275  N   ASN A  21      31.705  -7.271  10.865  1.00  0.72           N  
ATOM    276  CA  ASN A  21      32.316  -8.524  10.429  1.00  0.72           C  
ATOM    277  C   ASN A  21      31.527  -9.810  10.723  1.00  0.72           C  
ATOM    278  O   ASN A  21      31.673 -10.791   9.988  1.00  0.72           O  
ATOM    279  CB  ASN A  21      33.698  -8.646  11.037  1.00  0.72           C  
ATOM    280  CG  ASN A  21      34.663  -7.648  10.476  1.00  0.72           C  
ATOM    281  OD1 ASN A  21      34.604  -7.310   9.285  1.00  0.72           O  
ATOM    282  ND2 ASN A  21      35.553  -7.166  11.297  1.00  0.72           N  
ATOM    283  H   ASN A  21      31.924  -6.914  11.798  1.00  0.72           H  
ATOM    284  HA  ASN A  21      32.428  -8.472   9.347  1.00  0.72           H  
ATOM    285 1HB  ASN A  21      33.621  -8.484  12.118  1.00  0.72           H  
ATOM    286 2HB  ASN A  21      34.082  -9.653  10.884  1.00  0.72           H  
ATOM    287 1HD2 ASN A  21      36.218  -6.492  10.979  1.00  0.72           H  
ATOM    288 2HD2 ASN A  21      35.561  -7.452  12.253  1.00  0.72           H  
ATOM    289  N   TYR A  22      30.702  -9.833  11.776  1.00  0.75           N  
ATOM    290  CA  TYR A  22      30.031 -11.086  12.144  1.00  0.75           C  
ATOM    291  C   TYR A  22      28.506 -11.125  12.021  1.00  0.75           C  
ATOM    292  O   TYR A  22      27.942 -12.219  11.899  1.00  0.75           O  
ATOM    293  CB  TYR A  22      30.418 -11.442  13.562  1.00  0.75           C  
ATOM    294  CG  TYR A  22      31.897 -11.615  13.729  1.00  0.75           C  
ATOM    295  CD1 TYR A  22      32.590 -10.600  14.273  1.00  0.75           C  
ATOM    296  CD2 TYR A  22      32.551 -12.773  13.365  1.00  0.75           C  
ATOM    297  CE1 TYR A  22      33.908 -10.669  14.486  1.00  0.75           C  
ATOM    298  CE2 TYR A  22      33.920 -12.863  13.581  1.00  0.75           C  
ATOM    299  CZ  TYR A  22      34.591 -11.792  14.156  1.00  0.75           C  
ATOM    300  OH  TYR A  22      35.932 -11.824  14.421  1.00  0.75           O  
ATOM    301  H   TYR A  22      30.611  -9.007  12.368  1.00  0.75           H  
ATOM    302  HA  TYR A  22      30.414 -11.867  11.491  1.00  0.75           H  
ATOM    303 1HB  TYR A  22      30.081 -10.657  14.245  1.00  0.75           H  
ATOM    304 2HB  TYR A  22      29.931 -12.366  13.848  1.00  0.75           H  
ATOM    305  HD1 TYR A  22      32.078  -9.735  14.556  1.00  0.75           H  
ATOM    306  HD2 TYR A  22      32.001 -13.607  12.926  1.00  0.75           H  
ATOM    307  HE1 TYR A  22      34.413  -9.824  14.937  1.00  0.75           H  
ATOM    308  HE2 TYR A  22      34.455 -13.771  13.312  1.00  0.75           H  
ATOM    309  HH  TYR A  22      36.141 -11.054  14.948  1.00  0.75           H  
ATOM    310  N   ILE A  23      27.836  -9.974  12.108  1.00  0.78           N  
ATOM    311  CA  ILE A  23      26.373  -9.923  12.060  1.00  0.78           C  
ATOM    312  C   ILE A  23      25.889  -9.263  10.774  1.00  0.78           C  
ATOM    313  O   ILE A  23      25.041  -9.794  10.043  1.00  0.78           O  
ATOM    314  CB  ILE A  23      25.814  -9.141  13.250  1.00  0.78           C  
ATOM    315  CG1 ILE A  23      26.219  -9.776  14.579  1.00  0.78           C  
ATOM    316  CG2 ILE A  23      24.333  -9.053  13.150  1.00  0.78           C  
ATOM    317  CD1 ILE A  23      25.714 -11.183  14.746  1.00  0.78           C  
ATOM    318  H   ILE A  23      28.336  -9.091  12.193  1.00  0.78           H  
ATOM    319  HA  ILE A  23      25.982 -10.939  12.092  1.00  0.78           H  
ATOM    320  HB  ILE A  23      26.233  -8.151  13.230  1.00  0.78           H  
ATOM    321 1HG1 ILE A  23      27.308  -9.783  14.652  1.00  0.78           H  
ATOM    322 2HG1 ILE A  23      25.823  -9.175  15.389  1.00  0.78           H  
ATOM    323 1HG2 ILE A  23      23.941  -8.468  13.980  1.00  0.78           H  
ATOM    324 2HG2 ILE A  23      24.087  -8.576  12.213  1.00  0.78           H  
ATOM    325 3HG2 ILE A  23      23.900 -10.053  13.176  1.00  0.78           H  
ATOM    326 1HD1 ILE A  23      26.025 -11.571  15.711  1.00  0.78           H  
ATOM    327 2HD1 ILE A  23      24.625 -11.187  14.694  1.00  0.78           H  
ATOM    328 3HD1 ILE A  23      26.112 -11.806  13.953  1.00  0.78           H  
ATOM    329  N   LEU A  24      26.443  -8.091  10.499  1.00  0.81           N  
ATOM    330  CA  LEU A  24      26.043  -7.325   9.343  1.00  0.81           C  
ATOM    331  C   LEU A  24      26.058  -8.126   8.037  1.00  0.81           C  
ATOM    332  O   LEU A  24      25.081  -8.023   7.307  1.00  0.81           O  
ATOM    333  CB  LEU A  24      26.878  -6.041   9.219  1.00  0.81           C  
ATOM    334  CG  LEU A  24      26.564  -5.135   8.038  1.00  0.81           C  
ATOM    335  CD1 LEU A  24      25.141  -4.663   8.151  1.00  0.81           C  
ATOM    336  CD2 LEU A  24      27.512  -3.939   8.031  1.00  0.81           C  
ATOM    337  H   LEU A  24      27.164  -7.718  11.113  1.00  0.81           H  
ATOM    338  HA  LEU A  24      25.014  -7.006   9.510  1.00  0.81           H  
ATOM    339 1HB  LEU A  24      26.742  -5.459  10.127  1.00  0.81           H  
ATOM    340 2HB  LEU A  24      27.909  -6.290   9.146  1.00  0.81           H  
ATOM    341  HG  LEU A  24      26.688  -5.687   7.120  1.00  0.81           H  
ATOM    342 1HD1 LEU A  24      24.906  -4.015   7.323  1.00  0.81           H  
ATOM    343 2HD1 LEU A  24      24.465  -5.519   8.151  1.00  0.81           H  
ATOM    344 3HD1 LEU A  24      25.034  -4.123   9.057  1.00  0.81           H  
ATOM    345 1HD2 LEU A  24      27.276  -3.297   7.180  1.00  0.81           H  
ATOM    346 2HD2 LEU A  24      27.397  -3.373   8.955  1.00  0.81           H  
ATOM    347 3HD2 LEU A  24      28.541  -4.293   7.943  1.00  0.81           H  
ATOM    348  N   PRO A  25      27.090  -8.949   7.690  1.00  0.84           N  
ATOM    349  CA  PRO A  25      27.144  -9.713   6.453  1.00  0.84           C  
ATOM    350  C   PRO A  25      25.967 -10.673   6.271  1.00  0.84           C  
ATOM    351  O   PRO A  25      25.634 -11.033   5.141  1.00  0.84           O  
ATOM    352  CB  PRO A  25      28.455 -10.498   6.590  1.00  0.84           C  
ATOM    353  CG  PRO A  25      29.284  -9.693   7.552  1.00  0.84           C  
ATOM    354  CD  PRO A  25      28.290  -9.160   8.541  1.00  0.84           C  
ATOM    355  HA  PRO A  25      27.205  -9.011   5.609  1.00  0.84           H  
ATOM    356 1HB  PRO A  25      28.244 -11.513   6.961  1.00  0.84           H  
ATOM    357 2HB  PRO A  25      28.934 -10.608   5.608  1.00  0.84           H  
ATOM    358 1HG  PRO A  25      30.043 -10.331   8.028  1.00  0.84           H  
ATOM    359 2HG  PRO A  25      29.828  -8.888   7.036  1.00  0.84           H  
ATOM    360 1HD  PRO A  25      28.113  -9.944   9.275  1.00  0.84           H  
ATOM    361 2HD  PRO A  25      28.671  -8.269   8.984  1.00  0.84           H  
ATOM    362  N   GLU A  26      25.310 -11.082   7.368  1.00  0.87           N  
ATOM    363  CA  GLU A  26      24.186 -11.997   7.234  1.00  0.87           C  
ATOM    364  C   GLU A  26      23.016 -11.187   6.734  1.00  0.87           C  
ATOM    365  O   GLU A  26      22.264 -11.613   5.851  1.00  0.87           O  
ATOM    366  CB  GLU A  26      23.849 -12.685   8.562  1.00  0.87           C  
ATOM    367  CG  GLU A  26      22.718 -13.728   8.455  1.00  0.87           C  
ATOM    368  CD  GLU A  26      22.486 -14.517   9.736  1.00  0.87           C  
ATOM    369  OE1 GLU A  26      23.163 -14.267  10.705  1.00  0.87           O  
ATOM    370  OE2 GLU A  26      21.635 -15.374   9.731  1.00  0.87           O  
ATOM    371  H   GLU A  26      25.547 -10.745   8.298  1.00  0.87           H  
ATOM    372  HA  GLU A  26      24.426 -12.757   6.492  1.00  0.87           H  
ATOM    373 1HB  GLU A  26      24.738 -13.181   8.950  1.00  0.87           H  
ATOM    374 2HB  GLU A  26      23.547 -11.934   9.293  1.00  0.87           H  
ATOM    375 1HG  GLU A  26      21.795 -13.207   8.193  1.00  0.87           H  
ATOM    376 2HG  GLU A  26      22.952 -14.418   7.646  1.00  0.87           H  
ATOM    377  N   ILE A  27      22.872  -9.998   7.299  1.00  0.90           N  
ATOM    378  CA  ILE A  27      21.781  -9.133   6.904  1.00  0.90           C  
ATOM    379  C   ILE A  27      21.995  -8.580   5.519  1.00  0.90           C  
ATOM    380  O   ILE A  27      21.070  -8.549   4.710  1.00  0.90           O  
ATOM    381  CB  ILE A  27      21.562  -8.002   7.897  1.00  0.90           C  
ATOM    382  CG1 ILE A  27      21.174  -8.598   9.195  1.00  0.90           C  
ATOM    383  CG2 ILE A  27      20.492  -7.032   7.375  1.00  0.90           C  
ATOM    384  CD1 ILE A  27      19.977  -9.489   9.085  1.00  0.90           C  
ATOM    385  H   ILE A  27      23.540  -9.710   8.022  1.00  0.90           H  
ATOM    386  HA  ILE A  27      20.869  -9.728   6.883  1.00  0.90           H  
ATOM    387  HB  ILE A  27      22.503  -7.463   8.044  1.00  0.90           H  
ATOM    388 1HG1 ILE A  27      22.016  -9.155   9.617  1.00  0.90           H  
ATOM    389 2HG1 ILE A  27      20.902  -7.805   9.851  1.00  0.90           H  
ATOM    390 1HG2 ILE A  27      20.348  -6.232   8.085  1.00  0.90           H  
ATOM    391 2HG2 ILE A  27      20.815  -6.615   6.424  1.00  0.90           H  
ATOM    392 3HG2 ILE A  27      19.557  -7.561   7.236  1.00  0.90           H  
ATOM    393 1HD1 ILE A  27      19.707  -9.879  10.069  1.00  0.90           H  
ATOM    394 2HD1 ILE A  27      19.157  -8.919   8.685  1.00  0.90           H  
ATOM    395 3HD1 ILE A  27      20.198 -10.319   8.421  1.00  0.90           H  
ATOM    396  N   ILE A  28      23.221  -8.186   5.217  1.00  0.93           N  
ATOM    397  CA  ILE A  28      23.516  -7.662   3.903  1.00  0.93           C  
ATOM    398  C   ILE A  28      23.283  -8.720   2.838  1.00  0.93           C  
ATOM    399  O   ILE A  28      22.701  -8.432   1.792  1.00  0.93           O  
ATOM    400  CB  ILE A  28      24.964  -7.175   3.827  1.00  0.93           C  
ATOM    401  CG1 ILE A  28      25.172  -5.995   4.752  1.00  0.93           C  
ATOM    402  CG2 ILE A  28      25.339  -6.843   2.424  1.00  0.93           C  
ATOM    403  CD1 ILE A  28      24.335  -4.827   4.429  1.00  0.93           C  
ATOM    404  H   ILE A  28      23.952  -8.240   5.922  1.00  0.93           H  
ATOM    405  HA  ILE A  28      22.848  -6.823   3.706  1.00  0.93           H  
ATOM    406  HB  ILE A  28      25.611  -7.972   4.180  1.00  0.93           H  
ATOM    407 1HG1 ILE A  28      24.928  -6.289   5.740  1.00  0.93           H  
ATOM    408 2HG1 ILE A  28      26.218  -5.703   4.718  1.00  0.93           H  
ATOM    409 1HG2 ILE A  28      26.379  -6.531   2.392  1.00  0.93           H  
ATOM    410 2HG2 ILE A  28      25.205  -7.723   1.802  1.00  0.93           H  
ATOM    411 3HG2 ILE A  28      24.713  -6.045   2.066  1.00  0.93           H  
ATOM    412 1HD1 ILE A  28      24.526  -4.018   5.122  1.00  0.93           H  
ATOM    413 2HD1 ILE A  28      24.557  -4.494   3.427  1.00  0.93           H  
ATOM    414 3HD1 ILE A  28      23.303  -5.132   4.495  1.00  0.93           H  
ATOM    415  N   ALA A  29      23.716  -9.963   3.089  1.00  0.97           N  
ATOM    416  CA  ALA A  29      23.474 -11.007   2.110  1.00  0.97           C  
ATOM    417  C   ALA A  29      21.983 -11.260   1.914  1.00  0.97           C  
ATOM    418  O   ALA A  29      21.508 -11.345   0.780  1.00  0.97           O  
ATOM    419  CB  ALA A  29      24.148 -12.290   2.547  1.00  0.97           C  
ATOM    420  H   ALA A  29      24.223 -10.196   3.942  1.00  0.97           H  
ATOM    421  HA  ALA A  29      23.892 -10.682   1.158  1.00  0.97           H  
ATOM    422 1HB  ALA A  29      23.985 -13.062   1.801  1.00  0.97           H  
ATOM    423 2HB  ALA A  29      25.217 -12.114   2.665  1.00  0.97           H  
ATOM    424 3HB  ALA A  29      23.727 -12.608   3.503  1.00  0.97           H  
ATOM    425  N   ARG A  30      21.211 -11.320   3.005  1.00  1.04           N  
ATOM    426  CA  ARG A  30      19.786 -11.583   2.845  1.00  1.04           C  
ATOM    427  C   ARG A  30      19.084 -10.448   2.137  1.00  1.04           C  
ATOM    428  O   ARG A  30      18.277 -10.661   1.224  1.00  1.04           O  
ATOM    429  CB  ARG A  30      19.126 -11.759   4.205  1.00  1.04           C  
ATOM    430  CG  ARG A  30      19.451 -13.048   4.933  1.00  1.04           C  
ATOM    431  CD  ARG A  30      18.940 -13.026   6.337  1.00  1.04           C  
ATOM    432  NE  ARG A  30      17.476 -12.932   6.399  1.00  1.04           N  
ATOM    433  CZ  ARG A  30      16.767 -12.741   7.544  1.00  1.04           C  
ATOM    434  NH1 ARG A  30      17.385 -12.655   8.695  1.00  1.04           N  
ATOM    435  NH2 ARG A  30      15.447 -12.644   7.519  1.00  1.04           N  
ATOM    436  H   ARG A  30      21.610 -11.235   3.943  1.00  1.04           H  
ATOM    437  HA  ARG A  30      19.665 -12.494   2.262  1.00  1.04           H  
ATOM    438 1HB  ARG A  30      19.435 -10.936   4.856  1.00  1.04           H  
ATOM    439 2HB  ARG A  30      18.043 -11.696   4.094  1.00  1.04           H  
ATOM    440 1HG  ARG A  30      18.989 -13.884   4.412  1.00  1.04           H  
ATOM    441 2HG  ARG A  30      20.530 -13.191   4.960  1.00  1.04           H  
ATOM    442 1HD  ARG A  30      19.250 -13.936   6.851  1.00  1.04           H  
ATOM    443 2HD  ARG A  30      19.361 -12.161   6.853  1.00  1.04           H  
ATOM    444  HE  ARG A  30      16.961 -12.996   5.530  1.00  1.04           H  
ATOM    445 1HH1 ARG A  30      18.386 -12.735   8.748  1.00  1.04           H  
ATOM    446 2HH1 ARG A  30      16.824 -12.528   9.562  1.00  1.04           H  
ATOM    447 1HH2 ARG A  30      14.947 -12.708   6.652  1.00  1.04           H  
ATOM    448 2HH2 ARG A  30      14.929 -12.490   8.414  1.00  1.04           H  
ATOM    449  N   TYR A  31      19.436  -9.237   2.531  1.00  1.12           N  
ATOM    450  CA  TYR A  31      18.809  -8.058   2.010  1.00  1.12           C  
ATOM    451  C   TYR A  31      19.062  -7.976   0.510  1.00  1.12           C  
ATOM    452  O   TYR A  31      18.128  -7.839  -0.277  1.00  1.12           O  
ATOM    453  CB  TYR A  31      19.383  -6.826   2.677  1.00  1.12           C  
ATOM    454  CG  TYR A  31      18.627  -5.640   2.368  1.00  1.12           C  
ATOM    455  CD1 TYR A  31      17.789  -5.183   3.312  1.00  1.12           C  
ATOM    456  CD2 TYR A  31      18.668  -5.053   1.154  1.00  1.12           C  
ATOM    457  CE1 TYR A  31      17.012  -4.119   3.075  1.00  1.12           C  
ATOM    458  CE2 TYR A  31      17.891  -3.989   0.923  1.00  1.12           C  
ATOM    459  CZ  TYR A  31      17.055  -3.514   1.903  1.00  1.12           C  
ATOM    460  OH  TYR A  31      16.259  -2.435   1.726  1.00  1.12           O  
ATOM    461  H   TYR A  31      20.133  -9.125   3.261  1.00  1.12           H  
ATOM    462  HA  TYR A  31      17.734  -8.117   2.181  1.00  1.12           H  
ATOM    463 1HB  TYR A  31      19.368  -6.960   3.758  1.00  1.12           H  
ATOM    464 2HB  TYR A  31      20.417  -6.688   2.378  1.00  1.12           H  
ATOM    465  HD1 TYR A  31      17.760  -5.681   4.271  1.00  1.12           H  
ATOM    466  HD2 TYR A  31      19.323  -5.435   0.369  1.00  1.12           H  
ATOM    467  HE1 TYR A  31      16.357  -3.752   3.819  1.00  1.12           H  
ATOM    468  HE2 TYR A  31      17.941  -3.543  -0.035  1.00  1.12           H  
ATOM    469  HH  TYR A  31      16.548  -1.946   0.962  1.00  1.12           H  
ATOM    470  N   ARG A  32      20.337  -8.089   0.101  1.00  1.22           N  
ATOM    471  CA  ARG A  32      20.701  -7.967  -1.307  1.00  1.22           C  
ATOM    472  C   ARG A  32      20.096  -9.052  -2.176  1.00  1.22           C  
ATOM    473  O   ARG A  32      19.745  -8.795  -3.323  1.00  1.22           O  
ATOM    474  CB  ARG A  32      22.208  -7.982  -1.490  1.00  1.22           C  
ATOM    475  CG  ARG A  32      22.904  -6.733  -1.014  1.00  1.22           C  
ATOM    476  CD  ARG A  32      24.375  -6.816  -1.181  1.00  1.22           C  
ATOM    477  NE  ARG A  32      25.063  -5.579  -0.775  1.00  1.22           N  
ATOM    478  CZ  ARG A  32      26.403  -5.478  -0.621  1.00  1.22           C  
ATOM    479  NH1 ARG A  32      27.150  -6.541  -0.825  1.00  1.22           N  
ATOM    480  NH2 ARG A  32      26.988  -4.336  -0.271  1.00  1.22           N  
ATOM    481  H   ARG A  32      21.082  -8.238   0.784  1.00  1.22           H  
ATOM    482  HA  ARG A  32      20.334  -7.003  -1.663  1.00  1.22           H  
ATOM    483 1HB  ARG A  32      22.625  -8.824  -0.930  1.00  1.22           H  
ATOM    484 2HB  ARG A  32      22.449  -8.129  -2.540  1.00  1.22           H  
ATOM    485 1HG  ARG A  32      22.525  -5.856  -1.540  1.00  1.22           H  
ATOM    486 2HG  ARG A  32      22.692  -6.649   0.033  1.00  1.22           H  
ATOM    487 1HD  ARG A  32      24.754  -7.635  -0.573  1.00  1.22           H  
ATOM    488 2HD  ARG A  32      24.607  -7.006  -2.226  1.00  1.22           H  
ATOM    489  HE  ARG A  32      24.501  -4.757  -0.612  1.00  1.22           H  
ATOM    490 1HH1 ARG A  32      26.719  -7.415  -1.091  1.00  1.22           H  
ATOM    491 2HH1 ARG A  32      28.152  -6.483  -0.715  1.00  1.22           H  
ATOM    492 1HH2 ARG A  32      26.451  -3.468  -0.105  1.00  1.22           H  
ATOM    493 2HH2 ARG A  32      27.991  -4.303  -0.168  1.00  1.22           H  
ATOM    494  N   ARG A  33      19.955 -10.267  -1.650  1.00  1.33           N  
ATOM    495  CA  ARG A  33      19.339 -11.327  -2.437  1.00  1.33           C  
ATOM    496  C   ARG A  33      17.884 -10.976  -2.760  1.00  1.33           C  
ATOM    497  O   ARG A  33      17.421 -11.202  -3.880  1.00  1.33           O  
ATOM    498  CB  ARG A  33      19.431 -12.641  -1.681  1.00  1.33           C  
ATOM    499  CG  ARG A  33      20.849 -13.217  -1.627  1.00  1.33           C  
ATOM    500  CD  ARG A  33      20.967 -14.364  -0.691  1.00  1.33           C  
ATOM    501  NE  ARG A  33      22.338 -14.865  -0.631  1.00  1.33           N  
ATOM    502  CZ  ARG A  33      22.817 -15.697   0.317  1.00  1.33           C  
ATOM    503  NH1 ARG A  33      22.035 -16.119   1.286  1.00  1.33           N  
ATOM    504  NH2 ARG A  33      24.079 -16.086   0.274  1.00  1.33           N  
ATOM    505  H   ARG A  33      20.289 -10.474  -0.707  1.00  1.33           H  
ATOM    506  HA  ARG A  33      19.888 -11.427  -3.371  1.00  1.33           H  
ATOM    507 1HB  ARG A  33      19.095 -12.489  -0.652  1.00  1.33           H  
ATOM    508 2HB  ARG A  33      18.774 -13.378  -2.138  1.00  1.33           H  
ATOM    509 1HG  ARG A  33      21.110 -13.581  -2.620  1.00  1.33           H  
ATOM    510 2HG  ARG A  33      21.556 -12.448  -1.344  1.00  1.33           H  
ATOM    511 1HD  ARG A  33      20.680 -14.038   0.310  1.00  1.33           H  
ATOM    512 2HD  ARG A  33      20.317 -15.175  -1.013  1.00  1.33           H  
ATOM    513  HE  ARG A  33      22.975 -14.565  -1.356  1.00  1.33           H  
ATOM    514 1HH1 ARG A  33      21.070 -15.822   1.321  1.00  1.33           H  
ATOM    515 2HH1 ARG A  33      22.399 -16.741   1.993  1.00  1.33           H  
ATOM    516 1HH2 ARG A  33      24.683 -15.762  -0.469  1.00  1.33           H  
ATOM    517 2HH2 ARG A  33      24.440 -16.707   0.983  1.00  1.33           H  
ATOM    518  N   ASP A  34      17.177 -10.382  -1.794  1.00  1.43           N  
ATOM    519  CA  ASP A  34      15.799  -9.947  -2.015  1.00  1.43           C  
ATOM    520  C   ASP A  34      15.705  -8.630  -2.808  1.00  1.43           C  
ATOM    521  O   ASP A  34      14.764  -8.425  -3.583  1.00  1.43           O  
ATOM    522  CB  ASP A  34      15.062  -9.834  -0.689  1.00  1.43           C  
ATOM    523  CG  ASP A  34      14.810 -11.209  -0.031  1.00  1.43           C  
ATOM    524  OD1 ASP A  34      14.970 -12.213  -0.689  1.00  1.43           O  
ATOM    525  OD2 ASP A  34      14.420 -11.227   1.119  1.00  1.43           O  
ATOM    526  H   ASP A  34      17.601 -10.245  -0.871  1.00  1.43           H  
ATOM    527  HA  ASP A  34      15.298 -10.716  -2.600  1.00  1.43           H  
ATOM    528 1HB  ASP A  34      15.669  -9.227  -0.007  1.00  1.43           H  
ATOM    529 2HB  ASP A  34      14.115  -9.315  -0.835  1.00  1.43           H  
ATOM    530  N   PHE A  35      16.695  -7.756  -2.621  1.00  1.48           N  
ATOM    531  CA  PHE A  35      16.759  -6.445  -3.253  1.00  1.48           C  
ATOM    532  C   PHE A  35      18.077  -6.170  -3.996  1.00  1.48           C  
ATOM    533  O   PHE A  35      18.829  -5.276  -3.602  1.00  1.48           O  
ATOM    534  CB  PHE A  35      16.576  -5.359  -2.203  1.00  1.48           C  
ATOM    535  CG  PHE A  35      15.304  -5.388  -1.522  1.00  1.48           C  
ATOM    536  CD1 PHE A  35      15.136  -6.040  -0.317  1.00  1.48           C  
ATOM    537  CD2 PHE A  35      14.235  -4.732  -2.088  1.00  1.48           C  
ATOM    538  CE1 PHE A  35      13.908  -6.042   0.280  1.00  1.48           C  
ATOM    539  CE2 PHE A  35      13.023  -4.736  -1.487  1.00  1.48           C  
ATOM    540  CZ  PHE A  35      12.860  -5.396  -0.310  1.00  1.48           C  
ATOM    541  H   PHE A  35      17.426  -7.998  -1.959  1.00  1.48           H  
ATOM    542  HA  PHE A  35      15.926  -6.358  -3.945  1.00  1.48           H  
ATOM    543 1HB  PHE A  35      17.361  -5.452  -1.467  1.00  1.48           H  
ATOM    544 2HB  PHE A  35      16.671  -4.401  -2.672  1.00  1.48           H  
ATOM    545  HD1 PHE A  35      15.980  -6.560   0.148  1.00  1.48           H  
ATOM    546  HD2 PHE A  35      14.368  -4.204  -3.036  1.00  1.48           H  
ATOM    547  HE1 PHE A  35      13.756  -6.555   1.210  1.00  1.48           H  
ATOM    548  HE2 PHE A  35      12.177  -4.213  -1.945  1.00  1.48           H  
ATOM    549  HZ  PHE A  35      11.896  -5.402   0.152  1.00  1.48           H  
ATOM    550  N   PRO A  36      18.347  -6.843  -5.130  1.00  1.46           N  
ATOM    551  CA  PRO A  36      19.562  -6.720  -5.923  1.00  1.46           C  
ATOM    552  C   PRO A  36      19.693  -5.333  -6.552  1.00  1.46           C  
ATOM    553  O   PRO A  36      20.778  -4.918  -6.957  1.00  1.46           O  
ATOM    554  CB  PRO A  36      19.386  -7.816  -6.982  1.00  1.46           C  
ATOM    555  CG  PRO A  36      17.894  -8.026  -7.078  1.00  1.46           C  
ATOM    556  CD  PRO A  36      17.385  -7.826  -5.674  1.00  1.46           C  
ATOM    557  HA  PRO A  36      20.427  -6.939  -5.278  1.00  1.46           H  
ATOM    558 1HB  PRO A  36      19.829  -7.486  -7.933  1.00  1.46           H  
ATOM    559 2HB  PRO A  36      19.923  -8.723  -6.667  1.00  1.46           H  
ATOM    560 1HG  PRO A  36      17.458  -7.305  -7.795  1.00  1.46           H  
ATOM    561 2HG  PRO A  36      17.676  -9.032  -7.464  1.00  1.46           H  
ATOM    562 1HD  PRO A  36      16.364  -7.446  -5.725  1.00  1.46           H  
ATOM    563 2HD  PRO A  36      17.454  -8.774  -5.112  1.00  1.46           H  
ATOM    564  N   ASP A  37      18.573  -4.609  -6.598  1.00  1.38           N  
ATOM    565  CA  ASP A  37      18.481  -3.280  -7.180  1.00  1.38           C  
ATOM    566  C   ASP A  37      18.551  -2.173  -6.128  1.00  1.38           C  
ATOM    567  O   ASP A  37      18.262  -1.014  -6.427  1.00  1.38           O  
ATOM    568  CB  ASP A  37      17.163  -3.147  -7.940  1.00  1.38           C  
ATOM    569  CG  ASP A  37      17.084  -4.071  -9.157  1.00  1.38           C  
ATOM    570  OD1 ASP A  37      18.049  -4.166  -9.875  1.00  1.38           O  
ATOM    571  OD2 ASP A  37      16.061  -4.685  -9.344  1.00  1.38           O  
ATOM    572  H   ASP A  37      17.726  -5.011  -6.230  1.00  1.38           H  
ATOM    573  HA  ASP A  37      19.311  -3.150  -7.873  1.00  1.38           H  
ATOM    574 1HB  ASP A  37      16.333  -3.375  -7.268  1.00  1.38           H  
ATOM    575 2HB  ASP A  37      17.038  -2.116  -8.273  1.00  1.38           H  
ATOM    576  N   LEU A  38      18.946  -2.521  -4.904  1.00  1.24           N  
ATOM    577  CA  LEU A  38      19.016  -1.541  -3.826  1.00  1.24           C  
ATOM    578  C   LEU A  38      20.385  -1.524  -3.145  1.00  1.24           C  
ATOM    579  O   LEU A  38      20.622  -2.297  -2.218  1.00  1.24           O  
ATOM    580  CB  LEU A  38      17.991  -1.906  -2.796  1.00  1.24           C  
ATOM    581  CG  LEU A  38      17.699  -0.922  -1.812  1.00  1.24           C  
ATOM    582  CD1 LEU A  38      16.409  -1.320  -1.208  1.00  1.24           C  
ATOM    583  CD2 LEU A  38      18.838  -0.815  -0.822  1.00  1.24           C  
ATOM    584  H   LEU A  38      19.160  -3.497  -4.689  1.00  1.24           H  
ATOM    585  HA  LEU A  38      18.764  -0.559  -4.218  1.00  1.24           H  
ATOM    586 1HB  LEU A  38      17.057  -2.136  -3.308  1.00  1.24           H  
ATOM    587 2HB  LEU A  38      18.337  -2.797  -2.280  1.00  1.24           H  
ATOM    588  HG  LEU A  38      17.566   0.035  -2.280  1.00  1.24           H  
ATOM    589 1HD1 LEU A  38      16.111  -0.602  -0.486  1.00  1.24           H  
ATOM    590 2HD1 LEU A  38      15.690  -1.378  -1.954  1.00  1.24           H  
ATOM    591 3HD1 LEU A  38      16.472  -2.268  -0.773  1.00  1.24           H  
ATOM    592 1HD2 LEU A  38      18.605  -0.084  -0.083  1.00  1.24           H  
ATOM    593 2HD2 LEU A  38      19.009  -1.744  -0.352  1.00  1.24           H  
ATOM    594 3HD2 LEU A  38      19.730  -0.516  -1.339  1.00  1.24           H  
ATOM    595  N   PRO A  39      21.318  -0.664  -3.578  1.00  1.10           N  
ATOM    596  CA  PRO A  39      22.676  -0.597  -3.077  1.00  1.10           C  
ATOM    597  C   PRO A  39      22.747  -0.396  -1.572  1.00  1.10           C  
ATOM    598  O   PRO A  39      22.040   0.461  -1.023  1.00  1.10           O  
ATOM    599  CB  PRO A  39      23.222   0.642  -3.796  1.00  1.10           C  
ATOM    600  CG  PRO A  39      22.402   0.739  -5.061  1.00  1.10           C  
ATOM    601  CD  PRO A  39      21.017   0.300  -4.649  1.00  1.10           C  
ATOM    602  HA  PRO A  39      23.220  -1.506  -3.375  1.00  1.10           H  
ATOM    603 1HB  PRO A  39      23.117   1.527  -3.148  1.00  1.10           H  
ATOM    604 2HB  PRO A  39      24.297   0.517  -3.990  1.00  1.10           H  
ATOM    605 1HG  PRO A  39      22.421   1.769  -5.451  1.00  1.10           H  
ATOM    606 2HG  PRO A  39      22.831   0.096  -5.843  1.00  1.10           H  
ATOM    607 1HD  PRO A  39      20.425   1.146  -4.263  1.00  1.10           H  
ATOM    608 2HD  PRO A  39      20.544  -0.186  -5.510  1.00  1.10           H  
ATOM    609  N   LEU A  40      23.638  -1.152  -0.940  1.00  0.96           N  
ATOM    610  CA  LEU A  40      23.880  -1.053   0.493  1.00  0.96           C  
ATOM    611  C   LEU A  40      25.332  -0.668   0.714  1.00  0.96           C  
ATOM    612  O   LEU A  40      26.241  -1.428   0.349  1.00  0.96           O  
ATOM    613  CB  LEU A  40      23.609  -2.375   1.204  1.00  0.96           C  
ATOM    614  CG  LEU A  40      22.227  -2.977   1.012  1.00  0.96           C  
ATOM    615  CD1 LEU A  40      22.189  -4.274   1.677  1.00  0.96           C  
ATOM    616  CD2 LEU A  40      21.194  -2.084   1.585  1.00  0.96           C  
ATOM    617  H   LEU A  40      24.165  -1.822  -1.477  1.00  0.96           H  
ATOM    618  HA  LEU A  40      23.242  -0.279   0.913  1.00  0.96           H  
ATOM    619 1HB  LEU A  40      24.338  -3.103   0.875  1.00  0.96           H  
ATOM    620 2HB  LEU A  40      23.751  -2.217   2.275  1.00  0.96           H  
ATOM    621  HG  LEU A  40      22.041  -3.133  -0.055  1.00  0.96           H  
ATOM    622 1HD1 LEU A  40      21.254  -4.719   1.530  1.00  0.96           H  
ATOM    623 2HD1 LEU A  40      22.949  -4.895   1.275  1.00  0.96           H  
ATOM    624 3HD1 LEU A  40      22.348  -4.127   2.719  1.00  0.96           H  
ATOM    625 1HD2 LEU A  40      20.223  -2.521   1.456  1.00  0.96           H  
ATOM    626 2HD2 LEU A  40      21.386  -1.941   2.648  1.00  0.96           H  
ATOM    627 3HD2 LEU A  40      21.235  -1.129   1.067  1.00  0.96           H  
ATOM    628  N   GLU A  41      25.544   0.498   1.300  1.00  0.85           N  
ATOM    629  CA  GLU A  41      26.887   1.005   1.549  1.00  0.85           C  
ATOM    630  C   GLU A  41      27.233   0.724   2.995  1.00  0.85           C  
ATOM    631  O   GLU A  41      26.335   0.673   3.842  1.00  0.85           O  
ATOM    632  CB  GLU A  41      26.969   2.508   1.272  1.00  0.85           C  
ATOM    633  CG  GLU A  41      26.689   2.918  -0.169  1.00  0.85           C  
ATOM    634  CD  GLU A  41      26.786   4.417  -0.363  1.00  0.85           C  
ATOM    635  OE1 GLU A  41      27.088   5.093   0.596  1.00  0.85           O  
ATOM    636  OE2 GLU A  41      26.559   4.883  -1.453  1.00  0.85           O  
ATOM    637  H   GLU A  41      24.732   1.045   1.593  1.00  0.85           H  
ATOM    638  HA  GLU A  41      27.597   0.479   0.910  1.00  0.85           H  
ATOM    639 1HB  GLU A  41      26.253   3.029   1.901  1.00  0.85           H  
ATOM    640 2HB  GLU A  41      27.961   2.873   1.540  1.00  0.85           H  
ATOM    641 1HG  GLU A  41      27.403   2.423  -0.826  1.00  0.85           H  
ATOM    642 2HG  GLU A  41      25.687   2.581  -0.441  1.00  0.85           H  
ATOM    643  N   MET A  42      28.512   0.543   3.305  1.00  0.78           N  
ATOM    644  CA  MET A  42      28.834   0.317   4.702  1.00  0.78           C  
ATOM    645  C   MET A  42      30.232   0.734   5.124  1.00  0.78           C  
ATOM    646  O   MET A  42      31.189   0.666   4.346  1.00  0.78           O  
ATOM    647  CB  MET A  42      28.563  -1.155   5.013  1.00  0.78           C  
ATOM    648  CG  MET A  42      29.389  -2.117   4.219  1.00  0.78           C  
ATOM    649  SD  MET A  42      28.646  -3.737   4.173  1.00  0.78           S  
ATOM    650  CE  MET A  42      27.310  -3.302   3.048  1.00  0.78           C  
ATOM    651  H   MET A  42      29.233   0.573   2.599  1.00  0.78           H  
ATOM    652  HA  MET A  42      28.152   0.922   5.277  1.00  0.78           H  
ATOM    653 1HB  MET A  42      28.767  -1.332   6.070  1.00  0.78           H  
ATOM    654 2HB  MET A  42      27.510  -1.384   4.849  1.00  0.78           H  
ATOM    655 1HG  MET A  42      29.500  -1.755   3.198  1.00  0.78           H  
ATOM    656 2HG  MET A  42      30.378  -2.200   4.667  1.00  0.78           H  
ATOM    657 1HE  MET A  42      26.721  -4.170   2.832  1.00  0.78           H  
ATOM    658 2HE  MET A  42      26.681  -2.531   3.499  1.00  0.78           H  
ATOM    659 3HE  MET A  42      27.730  -2.921   2.119  1.00  0.78           H  
ATOM    660  N   SER A  43      30.326   1.140   6.387  1.00  0.74           N  
ATOM    661  CA  SER A  43      31.596   1.522   7.009  1.00  0.74           C  
ATOM    662  C   SER A  43      31.688   1.014   8.438  1.00  0.74           C  
ATOM    663  O   SER A  43      30.655   0.761   9.067  1.00  0.74           O  
ATOM    664  CB  SER A  43      31.751   3.026   6.998  1.00  0.74           C  
ATOM    665  OG  SER A  43      31.713   3.523   5.687  1.00  0.74           O  
ATOM    666  H   SER A  43      29.455   1.168   6.923  1.00  0.74           H  
ATOM    667  HA  SER A  43      32.411   1.078   6.436  1.00  0.74           H  
ATOM    668 1HB  SER A  43      30.982   3.473   7.592  1.00  0.74           H  
ATOM    669 2HB  SER A  43      32.702   3.289   7.457  1.00  0.74           H  
ATOM    670  HG  SER A  43      32.400   3.050   5.202  1.00  0.74           H  
ATOM    671  N   VAL A  44      32.916   0.856   8.943  1.00  0.73           N  
ATOM    672  CA  VAL A  44      33.087   0.373  10.307  1.00  0.73           C  
ATOM    673  C   VAL A  44      34.004   1.209  11.207  1.00  0.73           C  
ATOM    674  O   VAL A  44      34.898   1.915  10.733  1.00  0.73           O  
ATOM    675  CB  VAL A  44      33.610  -1.078  10.302  1.00  0.73           C  
ATOM    676  CG1 VAL A  44      32.609  -2.025   9.632  1.00  0.73           C  
ATOM    677  CG2 VAL A  44      34.947  -1.131   9.597  1.00  0.73           C  
ATOM    678  H   VAL A  44      33.726   1.073   8.383  1.00  0.73           H  
ATOM    679  HA  VAL A  44      32.109   0.370  10.749  1.00  0.73           H  
ATOM    680  HB  VAL A  44      33.724  -1.401  11.329  1.00  0.73           H  
ATOM    681 1HG1 VAL A  44      32.996  -3.045   9.672  1.00  0.73           H  
ATOM    682 2HG1 VAL A  44      31.660  -1.971  10.174  1.00  0.73           H  
ATOM    683 3HG1 VAL A  44      32.454  -1.740   8.597  1.00  0.73           H  
ATOM    684 1HG2 VAL A  44      35.327  -2.154   9.619  1.00  0.73           H  
ATOM    685 2HG2 VAL A  44      34.830  -0.808   8.563  1.00  0.73           H  
ATOM    686 3HG2 VAL A  44      35.648  -0.471  10.109  1.00  0.73           H  
ATOM    687  N   GLY A  45      33.788   1.062  12.522  1.00  0.72           N  
ATOM    688  CA  GLY A  45      34.591   1.724  13.572  1.00  0.72           C  
ATOM    689  C   GLY A  45      34.170   1.281  14.984  1.00  0.72           C  
ATOM    690  O   GLY A  45      33.894   0.097  15.221  1.00  0.72           O  
ATOM    691  H   GLY A  45      32.985   0.485  12.782  1.00  0.72           H  
ATOM    692 1HA  GLY A  45      35.645   1.499  13.418  1.00  0.72           H  
ATOM    693 2HA  GLY A  45      34.482   2.807  13.487  1.00  0.72           H  
ATOM    694  N   ASN A  46      34.240   2.187  15.969  1.00  0.72           N  
ATOM    695  CA  ASN A  46      33.791   1.795  17.322  1.00  0.72           C  
ATOM    696  C   ASN A  46      32.323   2.231  17.509  1.00  0.72           C  
ATOM    697  O   ASN A  46      31.744   2.838  16.603  1.00  0.72           O  
ATOM    698  CB  ASN A  46      34.720   2.328  18.407  1.00  0.72           C  
ATOM    699  CG  ASN A  46      34.739   3.798  18.561  1.00  0.72           C  
ATOM    700  OD1 ASN A  46      33.805   4.496  18.178  1.00  0.72           O  
ATOM    701  ND2 ASN A  46      35.812   4.305  19.125  1.00  0.72           N  
ATOM    702  H   ASN A  46      34.552   3.150  15.762  1.00  0.72           H  
ATOM    703  HA  ASN A  46      33.806   0.708  17.400  1.00  0.72           H  
ATOM    704 1HB  ASN A  46      34.438   1.889  19.365  1.00  0.72           H  
ATOM    705 2HB  ASN A  46      35.736   1.996  18.195  1.00  0.72           H  
ATOM    706 1HD2 ASN A  46      35.889   5.295  19.245  1.00  0.72           H  
ATOM    707 2HD2 ASN A  46      36.556   3.704  19.419  1.00  0.72           H  
ATOM    708  N   SER A  47      31.721   1.982  18.680  1.00  0.71           N  
ATOM    709  CA  SER A  47      30.316   2.366  18.855  1.00  0.71           C  
ATOM    710  C   SER A  47      30.116   3.879  18.750  1.00  0.71           C  
ATOM    711  O   SER A  47      29.144   4.343  18.154  1.00  0.71           O  
ATOM    712  CB  SER A  47      29.776   1.880  20.197  1.00  0.71           C  
ATOM    713  OG  SER A  47      29.687   0.447  20.266  1.00  0.71           O  
ATOM    714  H   SER A  47      32.216   1.517  19.429  1.00  0.71           H  
ATOM    715  HA  SER A  47      29.734   1.896  18.060  1.00  0.71           H  
ATOM    716 1HB  SER A  47      30.426   2.240  20.997  1.00  0.71           H  
ATOM    717 2HB  SER A  47      28.790   2.314  20.367  1.00  0.71           H  
ATOM    718  HG  SER A  47      29.205   0.245  21.132  1.00  0.71           H  
ATOM    719  N   LEU A  48      31.038   4.649  19.323  1.00  0.70           N  
ATOM    720  CA  LEU A  48      30.922   6.103  19.337  1.00  0.70           C  
ATOM    721  C   LEU A  48      30.999   6.699  17.938  1.00  0.70           C  
ATOM    722  O   LEU A  48      30.283   7.650  17.627  1.00  0.70           O  
ATOM    723  CB  LEU A  48      32.020   6.700  20.219  1.00  0.70           C  
ATOM    724  CG  LEU A  48      31.873   6.387  21.702  1.00  0.70           C  
ATOM    725  CD1 LEU A  48      33.098   6.892  22.446  1.00  0.70           C  
ATOM    726  CD2 LEU A  48      30.589   7.030  22.220  1.00  0.70           C  
ATOM    727  H   LEU A  48      31.829   4.208  19.770  1.00  0.70           H  
ATOM    728  HA  LEU A  48      29.956   6.361  19.766  1.00  0.70           H  
ATOM    729 1HB  LEU A  48      32.982   6.318  19.887  1.00  0.70           H  
ATOM    730 2HB  LEU A  48      32.018   7.782  20.096  1.00  0.70           H  
ATOM    731  HG  LEU A  48      31.818   5.305  21.843  1.00  0.70           H  
ATOM    732 1HD1 LEU A  48      33.001   6.660  23.506  1.00  0.70           H  
ATOM    733 2HD1 LEU A  48      33.989   6.406  22.048  1.00  0.70           H  
ATOM    734 3HD1 LEU A  48      33.183   7.971  22.317  1.00  0.70           H  
ATOM    735 1HD2 LEU A  48      30.472   6.805  23.280  1.00  0.70           H  
ATOM    736 2HD2 LEU A  48      30.642   8.110  22.081  1.00  0.70           H  
ATOM    737 3HD2 LEU A  48      29.734   6.636  21.668  1.00  0.70           H  
ATOM    738  N   ASP A  49      31.840   6.121  17.082  1.00  0.68           N  
ATOM    739  CA  ASP A  49      32.004   6.587  15.708  1.00  0.68           C  
ATOM    740  C   ASP A  49      30.690   6.456  14.962  1.00  0.68           C  
ATOM    741  O   ASP A  49      30.299   7.343  14.195  1.00  0.68           O  
ATOM    742  CB  ASP A  49      33.035   5.722  14.991  1.00  0.68           C  
ATOM    743  CG  ASP A  49      34.482   5.920  15.440  1.00  0.68           C  
ATOM    744  OD1 ASP A  49      34.816   6.959  15.974  1.00  0.68           O  
ATOM    745  OD2 ASP A  49      35.227   4.948  15.329  1.00  0.68           O  
ATOM    746  H   ASP A  49      32.405   5.346  17.410  1.00  0.68           H  
ATOM    747  HA  ASP A  49      32.314   7.632  15.716  1.00  0.68           H  
ATOM    748 1HB  ASP A  49      32.774   4.675  15.143  1.00  0.68           H  
ATOM    749 2HB  ASP A  49      32.976   5.910  13.921  1.00  0.68           H  
ATOM    750  N   VAL A  50      29.994   5.351  15.220  1.00  0.67           N  
ATOM    751  CA  VAL A  50      28.723   5.088  14.577  1.00  0.67           C  
ATOM    752  C   VAL A  50      27.675   6.071  15.092  1.00  0.67           C  
ATOM    753  O   VAL A  50      26.927   6.661  14.311  1.00  0.67           O  
ATOM    754  CB  VAL A  50      28.273   3.667  14.869  1.00  0.67           C  
ATOM    755  CG1 VAL A  50      26.923   3.456  14.324  1.00  0.67           C  
ATOM    756  CG2 VAL A  50      29.233   2.647  14.281  1.00  0.67           C  
ATOM    757  H   VAL A  50      30.389   4.654  15.859  1.00  0.67           H  
ATOM    758  HA  VAL A  50      28.838   5.215  13.501  1.00  0.67           H  
ATOM    759  HB  VAL A  50      28.236   3.546  15.930  1.00  0.67           H  
ATOM    760 1HG1 VAL A  50      26.602   2.451  14.564  1.00  0.67           H  
ATOM    761 2HG1 VAL A  50      26.254   4.171  14.762  1.00  0.67           H  
ATOM    762 3HG1 VAL A  50      26.940   3.585  13.250  1.00  0.67           H  
ATOM    763 1HG2 VAL A  50      28.878   1.650  14.535  1.00  0.67           H  
ATOM    764 2HG2 VAL A  50      29.278   2.753  13.210  1.00  0.67           H  
ATOM    765 3HG2 VAL A  50      30.223   2.793  14.695  1.00  0.67           H  
ATOM    766  N   VAL A  51      27.647   6.279  16.410  1.00  0.65           N  
ATOM    767  CA  VAL A  51      26.701   7.216  17.005  1.00  0.65           C  
ATOM    768  C   VAL A  51      26.919   8.624  16.473  1.00  0.65           C  
ATOM    769  O   VAL A  51      25.954   9.319  16.141  1.00  0.65           O  
ATOM    770  CB  VAL A  51      26.829   7.232  18.539  1.00  0.65           C  
ATOM    771  CG1 VAL A  51      26.019   8.353  19.108  1.00  0.65           C  
ATOM    772  CG2 VAL A  51      26.338   5.903  19.107  1.00  0.65           C  
ATOM    773  H   VAL A  51      28.287   5.756  17.013  1.00  0.65           H  
ATOM    774  HA  VAL A  51      25.694   6.902  16.744  1.00  0.65           H  
ATOM    775  HB  VAL A  51      27.871   7.391  18.809  1.00  0.65           H  
ATOM    776 1HG1 VAL A  51      26.116   8.364  20.192  1.00  0.65           H  
ATOM    777 2HG1 VAL A  51      26.366   9.305  18.703  1.00  0.65           H  
ATOM    778 3HG1 VAL A  51      25.004   8.198  18.840  1.00  0.65           H  
ATOM    779 1HG2 VAL A  51      26.433   5.906  20.191  1.00  0.65           H  
ATOM    780 2HG2 VAL A  51      25.306   5.758  18.837  1.00  0.65           H  
ATOM    781 3HG2 VAL A  51      26.928   5.103  18.699  1.00  0.65           H  
ATOM    782  N   GLN A  52      28.182   9.045  16.380  1.00  0.65           N  
ATOM    783  CA  GLN A  52      28.489  10.369  15.872  1.00  0.65           C  
ATOM    784  C   GLN A  52      28.060  10.484  14.409  1.00  0.65           C  
ATOM    785  O   GLN A  52      27.461  11.474  13.998  1.00  0.65           O  
ATOM    786  CB  GLN A  52      29.994  10.624  15.993  1.00  0.65           C  
ATOM    787  CG  GLN A  52      30.504  12.045  15.643  1.00  0.65           C  
ATOM    788  CD  GLN A  52      30.024  13.151  16.594  1.00  0.65           C  
ATOM    789  OE1 GLN A  52      30.142  13.025  17.822  1.00  0.65           O  
ATOM    790  NE2 GLN A  52      29.536  14.251  16.037  1.00  0.65           N  
ATOM    791  H   GLN A  52      28.941   8.438  16.683  1.00  0.65           H  
ATOM    792  HA  GLN A  52      27.957  11.095  16.469  1.00  0.65           H  
ATOM    793 1HB  GLN A  52      30.306  10.401  17.014  1.00  0.65           H  
ATOM    794 2HB  GLN A  52      30.520   9.917  15.346  1.00  0.65           H  
ATOM    795 1HG  GLN A  52      31.591  12.035  15.653  1.00  0.65           H  
ATOM    796 2HG  GLN A  52      30.142  12.300  14.643  1.00  0.65           H  
ATOM    797 1HE2 GLN A  52      29.218  15.008  16.601  1.00  0.65           H  
ATOM    798 2HE2 GLN A  52      29.463  14.336  15.009  1.00  0.65           H  
ATOM    799  N   ALA A  53      28.270   9.428  13.627  1.00  0.65           N  
ATOM    800  CA  ALA A  53      27.842   9.481  12.244  1.00  0.65           C  
ATOM    801  C   ALA A  53      26.341   9.671  12.159  1.00  0.65           C  
ATOM    802  O   ALA A  53      25.837  10.420  11.311  1.00  0.65           O  
ATOM    803  CB  ALA A  53      28.240   8.223  11.537  1.00  0.65           C  
ATOM    804  H   ALA A  53      28.773   8.607  13.971  1.00  0.65           H  
ATOM    805  HA  ALA A  53      28.319  10.333  11.770  1.00  0.65           H  
ATOM    806 1HB  ALA A  53      27.924   8.283  10.499  1.00  0.65           H  
ATOM    807 2HB  ALA A  53      29.320   8.108  11.595  1.00  0.65           H  
ATOM    808 3HB  ALA A  53      27.759   7.373  12.014  1.00  0.65           H  
ATOM    809  N   VAL A  54      25.605   9.011  13.049  1.00  0.66           N  
ATOM    810  CA  VAL A  54      24.163   9.147  13.041  1.00  0.66           C  
ATOM    811  C   VAL A  54      23.747  10.547  13.458  1.00  0.66           C  
ATOM    812  O   VAL A  54      22.892  11.156  12.811  1.00  0.66           O  
ATOM    813  CB  VAL A  54      23.483   8.114  13.946  1.00  0.66           C  
ATOM    814  CG1 VAL A  54      22.011   8.412  14.045  1.00  0.66           C  
ATOM    815  CG2 VAL A  54      23.646   6.740  13.388  1.00  0.66           C  
ATOM    816  H   VAL A  54      26.057   8.384  13.719  1.00  0.66           H  
ATOM    817  HA  VAL A  54      23.808   8.978  12.026  1.00  0.66           H  
ATOM    818  HB  VAL A  54      23.929   8.167  14.931  1.00  0.66           H  
ATOM    819 1HG1 VAL A  54      21.538   7.682  14.700  1.00  0.66           H  
ATOM    820 2HG1 VAL A  54      21.875   9.409  14.446  1.00  0.66           H  
ATOM    821 3HG1 VAL A  54      21.571   8.358  13.053  1.00  0.66           H  
ATOM    822 1HG2 VAL A  54      23.171   6.068  14.033  1.00  0.66           H  
ATOM    823 2HG2 VAL A  54      23.178   6.686  12.420  1.00  0.66           H  
ATOM    824 3HG2 VAL A  54      24.694   6.490  13.306  1.00  0.66           H  
ATOM    825  N   CYS A  55      24.369  11.101  14.507  1.00  0.67           N  
ATOM    826  CA  CYS A  55      23.934  12.422  14.947  1.00  0.67           C  
ATOM    827  C   CYS A  55      24.214  13.494  13.893  1.00  0.67           C  
ATOM    828  O   CYS A  55      23.498  14.493  13.807  1.00  0.67           O  
ATOM    829  CB  CYS A  55      24.581  12.855  16.258  1.00  0.67           C  
ATOM    830  SG  CYS A  55      26.283  13.289  16.185  1.00  0.67           S  
ATOM    831  H   CYS A  55      25.089  10.584  15.012  1.00  0.67           H  
ATOM    832  HA  CYS A  55      22.884  12.362  15.138  1.00  0.67           H  
ATOM    833 1HB  CYS A  55      24.037  13.706  16.660  1.00  0.67           H  
ATOM    834 2HB  CYS A  55      24.486  12.046  16.970  1.00  0.67           H  
ATOM    835  HG  CYS A  55      26.232  14.049  15.054  1.00  0.67           H  
ATOM    836  N   ASP A  56      25.209  13.246  13.042  1.00  0.68           N  
ATOM    837  CA  ASP A  56      25.565  14.158  11.969  1.00  0.68           C  
ATOM    838  C   ASP A  56      24.902  13.801  10.627  1.00  0.68           C  
ATOM    839  O   ASP A  56      25.227  14.402   9.600  1.00  0.68           O  
ATOM    840  CB  ASP A  56      27.077  14.186  11.795  1.00  0.68           C  
ATOM    841  CG  ASP A  56      27.800  14.755  13.033  1.00  0.68           C  
ATOM    842  OD1 ASP A  56      27.157  15.402  13.827  1.00  0.68           O  
ATOM    843  OD2 ASP A  56      29.002  14.555  13.168  1.00  0.68           O  
ATOM    844  H   ASP A  56      25.784  12.413  13.189  1.00  0.68           H  
ATOM    845  HA  ASP A  56      25.231  15.156  12.250  1.00  0.68           H  
ATOM    846 1HB  ASP A  56      27.420  13.158  11.640  1.00  0.68           H  
ATOM    847 2HB  ASP A  56      27.339  14.768  10.915  1.00  0.68           H  
ATOM    848  N   PHE A  57      23.999  12.808  10.624  1.00  0.68           N  
ATOM    849  CA  PHE A  57      23.298  12.342   9.419  1.00  0.68           C  
ATOM    850  C   PHE A  57      24.201  11.810   8.291  1.00  0.68           C  
ATOM    851  O   PHE A  57      23.845  11.918   7.116  1.00  0.68           O  
ATOM    852  CB  PHE A  57      22.419  13.454   8.831  1.00  0.68           C  
ATOM    853  CG  PHE A  57      21.321  13.991   9.738  1.00  0.68           C  
ATOM    854  CD1 PHE A  57      21.483  15.206  10.387  1.00  0.68           C  
ATOM    855  CD2 PHE A  57      20.112  13.310   9.902  1.00  0.68           C  
ATOM    856  CE1 PHE A  57      20.479  15.727  11.182  1.00  0.68           C  
ATOM    857  CE2 PHE A  57      19.103  13.843  10.695  1.00  0.68           C  
ATOM    858  CZ  PHE A  57      19.292  15.049  11.330  1.00  0.68           C  
ATOM    859  H   PHE A  57      23.759  12.347  11.499  1.00  0.68           H  
ATOM    860  HA  PHE A  57      22.643  11.524   9.729  1.00  0.68           H  
ATOM    861 1HB  PHE A  57      23.036  14.291   8.520  1.00  0.68           H  
ATOM    862 2HB  PHE A  57      21.941  13.073   7.930  1.00  0.68           H  
ATOM    863  HD1 PHE A  57      22.419  15.753  10.264  1.00  0.68           H  
ATOM    864  HD2 PHE A  57      19.961  12.357   9.393  1.00  0.68           H  
ATOM    865  HE1 PHE A  57      20.622  16.680  11.689  1.00  0.68           H  
ATOM    866  HE2 PHE A  57      18.159  13.318  10.823  1.00  0.68           H  
ATOM    867  HZ  PHE A  57      18.500  15.468  11.954  1.00  0.68           H  
ATOM    868  N   ARG A  58      25.353  11.213   8.623  1.00  0.68           N  
ATOM    869  CA  ARG A  58      26.247  10.670   7.589  1.00  0.68           C  
ATOM    870  C   ARG A  58      25.946   9.212   7.259  1.00  0.68           C  
ATOM    871  O   ARG A  58      26.584   8.611   6.393  1.00  0.68           O  
ATOM    872  CB  ARG A  58      27.708  10.770   8.002  1.00  0.68           C  
ATOM    873  CG  ARG A  58      28.248  12.185   8.116  1.00  0.68           C  
ATOM    874  CD  ARG A  58      29.755  12.224   8.216  1.00  0.68           C  
ATOM    875  NE  ARG A  58      30.271  11.590   9.418  1.00  0.68           N  
ATOM    876  CZ  ARG A  58      30.420  12.222  10.593  1.00  0.68           C  
ATOM    877  NH1 ARG A  58      30.080  13.479  10.693  1.00  0.68           N  
ATOM    878  NH2 ARG A  58      30.893  11.589  11.646  1.00  0.68           N  
ATOM    879  H   ARG A  58      25.608  11.122   9.607  1.00  0.68           H  
ATOM    880  HA  ARG A  58      26.112  11.261   6.684  1.00  0.68           H  
ATOM    881 1HB  ARG A  58      27.829  10.299   8.978  1.00  0.68           H  
ATOM    882 2HB  ARG A  58      28.328  10.222   7.294  1.00  0.68           H  
ATOM    883 1HG  ARG A  58      27.944  12.760   7.241  1.00  0.68           H  
ATOM    884 2HG  ARG A  58      27.831  12.653   9.013  1.00  0.68           H  
ATOM    885 1HD  ARG A  58      30.184  11.714   7.354  1.00  0.68           H  
ATOM    886 2HD  ARG A  58      30.081  13.263   8.217  1.00  0.68           H  
ATOM    887  HE  ARG A  58      30.538  10.618   9.366  1.00  0.68           H  
ATOM    888 1HH1 ARG A  58      29.712  13.970   9.895  1.00  0.68           H  
ATOM    889 2HH1 ARG A  58      30.123  13.956  11.604  1.00  0.68           H  
ATOM    890 1HH2 ARG A  58      31.156  10.618  11.582  1.00  0.68           H  
ATOM    891 2HH2 ARG A  58      31.003  12.091  12.515  1.00  0.68           H  
ATOM    892  N   VAL A  59      24.962   8.667   7.950  1.00  0.67           N  
ATOM    893  CA  VAL A  59      24.547   7.275   7.876  1.00  0.67           C  
ATOM    894  C   VAL A  59      23.050   7.190   8.139  1.00  0.67           C  
ATOM    895  O   VAL A  59      22.497   8.042   8.835  1.00  0.67           O  
ATOM    896  CB  VAL A  59      25.336   6.478   8.916  1.00  0.67           C  
ATOM    897  CG1 VAL A  59      24.998   6.972  10.217  1.00  0.67           C  
ATOM    898  CG2 VAL A  59      25.026   5.037   8.858  1.00  0.67           C  
ATOM    899  H   VAL A  59      24.484   9.267   8.606  1.00  0.67           H  
ATOM    900  HA  VAL A  59      24.754   6.887   6.883  1.00  0.67           H  
ATOM    901  HB  VAL A  59      26.397   6.636   8.754  1.00  0.67           H  
ATOM    902 1HG1 VAL A  59      25.564   6.433  10.976  1.00  0.67           H  
ATOM    903 2HG1 VAL A  59      25.230   8.022  10.258  1.00  0.67           H  
ATOM    904 3HG1 VAL A  59      23.938   6.823  10.364  1.00  0.67           H  
ATOM    905 1HG2 VAL A  59      25.583   4.546   9.611  1.00  0.67           H  
ATOM    906 2HG2 VAL A  59      23.997   4.868   9.045  1.00  0.67           H  
ATOM    907 3HG2 VAL A  59      25.287   4.642   7.896  1.00  0.67           H  
ATOM    908  N   ASP A  60      22.377   6.197   7.562  1.00  0.66           N  
ATOM    909  CA  ASP A  60      20.955   6.066   7.801  1.00  0.66           C  
ATOM    910  C   ASP A  60      20.695   5.207   9.030  1.00  0.66           C  
ATOM    911  O   ASP A  60      19.852   5.543   9.867  1.00  0.66           O  
ATOM    912  CB  ASP A  60      20.308   5.386   6.607  1.00  0.66           C  
ATOM    913  CG  ASP A  60      20.409   6.180   5.318  1.00  0.66           C  
ATOM    914  OD1 ASP A  60      19.975   7.324   5.301  1.00  0.66           O  
ATOM    915  OD2 ASP A  60      20.924   5.651   4.347  1.00  0.66           O  
ATOM    916  H   ASP A  60      22.851   5.494   7.000  1.00  0.66           H  
ATOM    917  HA  ASP A  60      20.522   7.052   7.958  1.00  0.66           H  
ATOM    918 1HB  ASP A  60      20.764   4.402   6.459  1.00  0.66           H  
ATOM    919 2HB  ASP A  60      19.278   5.230   6.846  1.00  0.66           H  
ATOM    920  N   ILE A  61      21.428   4.100   9.125  1.00  0.65           N  
ATOM    921  CA  ILE A  61      21.298   3.176  10.247  1.00  0.65           C  
ATOM    922  C   ILE A  61      22.646   2.865  10.862  1.00  0.65           C  
ATOM    923  O   ILE A  61      23.577   2.485  10.152  1.00  0.65           O  
ATOM    924  CB  ILE A  61      20.627   1.859   9.814  1.00  0.65           C  
ATOM    925  CG1 ILE A  61      19.211   2.146   9.274  1.00  0.65           C  
ATOM    926  CG2 ILE A  61      20.596   0.839  10.980  1.00  0.65           C  
ATOM    927  CD1 ILE A  61      18.553   0.967   8.613  1.00  0.65           C  
ATOM    928  H   ILE A  61      22.097   3.897   8.381  1.00  0.65           H  
ATOM    929  HA  ILE A  61      20.679   3.643  11.012  1.00  0.65           H  
ATOM    930  HB  ILE A  61      21.194   1.432   8.996  1.00  0.65           H  
ATOM    931 1HG1 ILE A  61      18.581   2.477  10.101  1.00  0.65           H  
ATOM    932 2HG1 ILE A  61      19.273   2.936   8.561  1.00  0.65           H  
ATOM    933 1HG2 ILE A  61      20.133  -0.087  10.645  1.00  0.65           H  
ATOM    934 2HG2 ILE A  61      21.613   0.630  11.315  1.00  0.65           H  
ATOM    935 3HG2 ILE A  61      20.021   1.255  11.811  1.00  0.65           H  
ATOM    936 1HD1 ILE A  61      17.558   1.234   8.262  1.00  0.65           H  
ATOM    937 2HD1 ILE A  61      19.159   0.635   7.767  1.00  0.65           H  
ATOM    938 3HD1 ILE A  61      18.473   0.183   9.334  1.00  0.65           H  
ATOM    939  N   GLY A  62      22.763   3.049  12.160  1.00  0.65           N  
ATOM    940  CA  GLY A  62      23.992   2.681  12.824  1.00  0.65           C  
ATOM    941  C   GLY A  62      23.786   1.368  13.571  1.00  0.65           C  
ATOM    942  O   GLY A  62      22.697   1.115  14.085  1.00  0.65           O  
ATOM    943  H   GLY A  62      21.973   3.414  12.687  1.00  0.65           H  
ATOM    944 1HA  GLY A  62      24.798   2.583  12.100  1.00  0.65           H  
ATOM    945 2HA  GLY A  62      24.270   3.468  13.516  1.00  0.65           H  
ATOM    946  N   LEU A  63      24.812   0.536  13.653  1.00  0.65           N  
ATOM    947  CA  LEU A  63      24.735  -0.692  14.433  1.00  0.65           C  
ATOM    948  C   LEU A  63      25.822  -0.648  15.510  1.00  0.65           C  
ATOM    949  O   LEU A  63      27.021  -0.635  15.204  1.00  0.65           O  
ATOM    950  CB  LEU A  63      24.887  -1.896  13.525  1.00  0.65           C  
ATOM    951  CG  LEU A  63      23.932  -1.988  12.354  1.00  0.65           C  
ATOM    952  CD1 LEU A  63      24.341  -3.143  11.504  1.00  0.65           C  
ATOM    953  CD2 LEU A  63      22.540  -2.150  12.860  1.00  0.65           C  
ATOM    954  H   LEU A  63      25.659   0.754  13.142  1.00  0.65           H  
ATOM    955  HA  LEU A  63      23.767  -0.748  14.926  1.00  0.65           H  
ATOM    956 1HB  LEU A  63      25.896  -1.932  13.152  1.00  0.65           H  
ATOM    957 2HB  LEU A  63      24.705  -2.764  14.133  1.00  0.65           H  
ATOM    958  HG  LEU A  63      23.991  -1.084  11.746  1.00  0.65           H  
ATOM    959 1HD1 LEU A  63      23.656  -3.219  10.661  1.00  0.65           H  
ATOM    960 2HD1 LEU A  63      25.352  -2.983  11.143  1.00  0.65           H  
ATOM    961 3HD1 LEU A  63      24.315  -4.056  12.079  1.00  0.65           H  
ATOM    962 1HD2 LEU A  63      21.847  -2.229  12.023  1.00  0.65           H  
ATOM    963 2HD2 LEU A  63      22.488  -3.036  13.463  1.00  0.65           H  
ATOM    964 3HD2 LEU A  63      22.277  -1.294  13.466  1.00  0.65           H  
ATOM    965  N   ILE A  64      25.412  -0.595  16.771  1.00  0.67           N  
ATOM    966  CA  ILE A  64      26.379  -0.394  17.849  1.00  0.67           C  
ATOM    967  C   ILE A  64      26.339  -1.425  18.951  1.00  0.67           C  
ATOM    968  O   ILE A  64      25.376  -2.188  19.077  1.00  0.67           O  
ATOM    969  CB  ILE A  64      26.158   0.964  18.509  1.00  0.67           C  
ATOM    970  CG1 ILE A  64      24.795   1.008  19.144  1.00  0.67           C  
ATOM    971  CG2 ILE A  64      26.311   2.058  17.507  1.00  0.67           C  
ATOM    972  CD1 ILE A  64      24.568   2.214  20.000  1.00  0.67           C  
ATOM    973  H   ILE A  64      24.413  -0.667  16.975  1.00  0.67           H  
ATOM    974  HA  ILE A  64      27.381  -0.410  17.420  1.00  0.67           H  
ATOM    975  HB  ILE A  64      26.892   1.099  19.301  1.00  0.67           H  
ATOM    976 1HG1 ILE A  64      24.034   0.982  18.361  1.00  0.67           H  
ATOM    977 2HG1 ILE A  64      24.680   0.124  19.777  1.00  0.67           H  
ATOM    978 1HG2 ILE A  64      26.175   3.018  17.984  1.00  0.67           H  
ATOM    979 2HG2 ILE A  64      27.307   1.984  17.103  1.00  0.67           H  
ATOM    980 3HG2 ILE A  64      25.573   1.945  16.715  1.00  0.67           H  
ATOM    981 1HD1 ILE A  64      23.571   2.158  20.430  1.00  0.67           H  
ATOM    982 2HD1 ILE A  64      25.309   2.235  20.804  1.00  0.67           H  
ATOM    983 3HD1 ILE A  64      24.664   3.108  19.400  1.00  0.67           H  
ATOM    984  N   GLU A  65      27.386  -1.420  19.777  1.00  0.69           N  
ATOM    985  CA  GLU A  65      27.422  -2.282  20.942  1.00  0.69           C  
ATOM    986  C   GLU A  65      27.265  -1.388  22.156  1.00  0.69           C  
ATOM    987  O   GLU A  65      28.064  -0.454  22.350  1.00  0.69           O  
ATOM    988  CB  GLU A  65      28.748  -3.036  21.079  1.00  0.69           C  
ATOM    989  CG  GLU A  65      29.128  -3.977  19.992  1.00  0.69           C  
ATOM    990  CD  GLU A  65      30.458  -4.676  20.305  1.00  0.69           C  
ATOM    991  OE1 GLU A  65      31.040  -4.446  21.366  1.00  0.69           O  
ATOM    992  OE2 GLU A  65      30.882  -5.445  19.495  1.00  0.69           O  
ATOM    993  H   GLU A  65      28.157  -0.770  19.642  1.00  0.69           H  
ATOM    994  HA  GLU A  65      26.589  -2.986  20.913  1.00  0.69           H  
ATOM    995 1HB  GLU A  65      29.552  -2.315  21.161  1.00  0.69           H  
ATOM    996 2HB  GLU A  65      28.729  -3.618  22.001  1.00  0.69           H  
ATOM    997 1HG  GLU A  65      28.345  -4.721  19.871  1.00  0.69           H  
ATOM    998 2HG  GLU A  65      29.213  -3.422  19.059  1.00  0.69           H  
ATOM    999  N   GLY A  66      26.262  -1.707  22.966  1.00  0.72           N  
ATOM   1000  CA  GLY A  66      25.898  -0.969  24.160  1.00  0.72           C  
ATOM   1001  C   GLY A  66      24.904   0.124  23.762  1.00  0.72           C  
ATOM   1002  O   GLY A  66      24.753   0.393  22.575  1.00  0.72           O  
ATOM   1003  H   GLY A  66      25.674  -2.505  22.715  1.00  0.72           H  
ATOM   1004 1HA  GLY A  66      25.462  -1.675  24.858  1.00  0.72           H  
ATOM   1005 2HA  GLY A  66      26.784  -0.533  24.620  1.00  0.72           H  
ATOM   1006  N   PRO A  67      24.193   0.745  24.714  1.00  0.75           N  
ATOM   1007  CA  PRO A  67      23.212   1.792  24.490  1.00  0.75           C  
ATOM   1008  C   PRO A  67      23.784   3.035  23.837  1.00  0.75           C  
ATOM   1009  O   PRO A  67      24.930   3.415  24.084  1.00  0.75           O  
ATOM   1010  CB  PRO A  67      22.750   2.134  25.910  1.00  0.75           C  
ATOM   1011  CG  PRO A  67      23.063   0.917  26.733  1.00  0.75           C  
ATOM   1012  CD  PRO A  67      24.333   0.356  26.134  1.00  0.75           C  
ATOM   1013  HA  PRO A  67      22.380   1.392  23.892  1.00  0.75           H  
ATOM   1014 1HB  PRO A  67      23.268   3.036  26.255  1.00  0.75           H  
ATOM   1015 2HB  PRO A  67      21.677   2.374  25.900  1.00  0.75           H  
ATOM   1016 1HG  PRO A  67      23.179   1.200  27.790  1.00  0.75           H  
ATOM   1017 2HG  PRO A  67      22.222   0.209  26.684  1.00  0.75           H  
ATOM   1018 1HD  PRO A  67      25.229   0.816  26.579  1.00  0.75           H  
ATOM   1019 2HD  PRO A  67      24.290  -0.718  26.290  1.00  0.75           H  
ATOM   1020  N   CYS A  68      22.953   3.701  23.053  1.00  0.76           N  
ATOM   1021  CA  CYS A  68      23.295   4.991  22.482  1.00  0.76           C  
ATOM   1022  C   CYS A  68      22.830   6.049  23.469  1.00  0.76           C  
ATOM   1023  O   CYS A  68      21.656   6.078  23.829  1.00  0.76           O  
ATOM   1024  CB  CYS A  68      22.618   5.205  21.145  1.00  0.76           C  
ATOM   1025  SG  CYS A  68      22.964   6.776  20.385  1.00  0.76           S  
ATOM   1026  H   CYS A  68      22.040   3.312  22.866  1.00  0.76           H  
ATOM   1027  HA  CYS A  68      24.376   5.059  22.355  1.00  0.76           H  
ATOM   1028 1HB  CYS A  68      22.920   4.443  20.470  1.00  0.76           H  
ATOM   1029 2HB  CYS A  68      21.539   5.129  21.270  1.00  0.76           H  
ATOM   1030  HG  CYS A  68      21.981   6.719  19.485  1.00  0.76           H  
ATOM   1031  N   HIS A  69      23.737   6.904  23.921  1.00  0.76           N  
ATOM   1032  CA  HIS A  69      23.384   7.895  24.936  1.00  0.76           C  
ATOM   1033  C   HIS A  69      23.156   9.289  24.351  1.00  0.76           C  
ATOM   1034  O   HIS A  69      23.100  10.282  25.076  1.00  0.76           O  
ATOM   1035  CB  HIS A  69      24.484   7.947  25.996  1.00  0.76           C  
ATOM   1036  CG  HIS A  69      24.651   6.649  26.754  1.00  0.76           C  
ATOM   1037  ND1 HIS A  69      23.773   6.235  27.735  1.00  0.76           N  
ATOM   1038  CD2 HIS A  69      25.591   5.678  26.654  1.00  0.76           C  
ATOM   1039  CE1 HIS A  69      24.174   5.066  28.212  1.00  0.76           C  
ATOM   1040  NE2 HIS A  69      25.274   4.710  27.573  1.00  0.76           N  
ATOM   1041  H   HIS A  69      24.688   6.846  23.585  1.00  0.76           H  
ATOM   1042  HA  HIS A  69      22.459   7.595  25.427  1.00  0.76           H  
ATOM   1043 1HB  HIS A  69      25.435   8.192  25.522  1.00  0.76           H  
ATOM   1044 2HB  HIS A  69      24.261   8.736  26.712  1.00  0.76           H  
ATOM   1045  HD2 HIS A  69      26.440   5.665  25.971  1.00  0.76           H  
ATOM   1046  HE1 HIS A  69      23.680   4.494  28.996  1.00  0.76           H  
ATOM   1047  HE2 HIS A  69      25.805   3.861  27.724  1.00  0.76           H  
ATOM   1048  N   MET A  70      23.039   9.360  23.034  1.00  0.75           N  
ATOM   1049  CA  MET A  70      22.795  10.618  22.345  1.00  0.75           C  
ATOM   1050  C   MET A  70      21.306  10.955  22.404  1.00  0.75           C  
ATOM   1051  O   MET A  70      20.467  10.197  21.920  1.00  0.75           O  
ATOM   1052  CB  MET A  70      23.247  10.500  20.910  1.00  0.75           C  
ATOM   1053  CG  MET A  70      23.144  11.756  20.063  1.00  0.75           C  
ATOM   1054  SD  MET A  70      24.285  13.016  20.558  1.00  0.75           S  
ATOM   1055  CE  MET A  70      25.816  12.254  19.988  1.00  0.75           C  
ATOM   1056  H   MET A  70      23.097   8.505  22.500  1.00  0.75           H  
ATOM   1057  HA  MET A  70      23.348  11.413  22.845  1.00  0.75           H  
ATOM   1058 1HB  MET A  70      24.278  10.155  20.878  1.00  0.75           H  
ATOM   1059 2HB  MET A  70      22.645   9.752  20.448  1.00  0.75           H  
ATOM   1060 1HG  MET A  70      23.349  11.518  19.034  1.00  0.75           H  
ATOM   1061 2HG  MET A  70      22.140  12.154  20.119  1.00  0.75           H  
ATOM   1062 1HE  MET A  70      26.657  12.913  20.208  1.00  0.75           H  
ATOM   1063 2HE  MET A  70      25.960  11.301  20.495  1.00  0.75           H  
ATOM   1064 3HE  MET A  70      25.769  12.080  18.922  1.00  0.75           H  
ATOM   1065  N   ALA A  71      20.979  12.125  22.939  1.00  0.73           N  
ATOM   1066  CA  ALA A  71      19.583  12.542  23.118  1.00  0.73           C  
ATOM   1067  C   ALA A  71      18.789  12.588  21.814  1.00  0.73           C  
ATOM   1068  O   ALA A  71      17.581  12.340  21.806  1.00  0.73           O  
ATOM   1069  CB  ALA A  71      19.541  13.918  23.761  1.00  0.73           C  
ATOM   1070  H   ALA A  71      21.718  12.715  23.293  1.00  0.73           H  
ATOM   1071  HA  ALA A  71      19.104  11.821  23.778  1.00  0.73           H  
ATOM   1072 1HB  ALA A  71      18.504  14.207  23.928  1.00  0.73           H  
ATOM   1073 2HB  ALA A  71      20.069  13.889  24.714  1.00  0.73           H  
ATOM   1074 3HB  ALA A  71      20.017  14.642  23.100  1.00  0.73           H  
ATOM   1075  N   GLU A  72      19.462  12.915  20.722  1.00  0.72           N  
ATOM   1076  CA  GLU A  72      18.823  13.071  19.424  1.00  0.72           C  
ATOM   1077  C   GLU A  72      18.681  11.780  18.615  1.00  0.72           C  
ATOM   1078  O   GLU A  72      18.197  11.834  17.479  1.00  0.72           O  
ATOM   1079  CB  GLU A  72      19.578  14.089  18.582  1.00  0.72           C  
ATOM   1080  CG  GLU A  72      19.574  15.503  19.146  1.00  0.72           C  
ATOM   1081  CD  GLU A  72      20.295  16.543  18.267  1.00  0.72           C  
ATOM   1082  OE1 GLU A  72      20.538  16.300  17.092  1.00  0.72           O  
ATOM   1083  OE2 GLU A  72      20.599  17.589  18.792  1.00  0.72           O  
ATOM   1084  H   GLU A  72      20.453  13.078  20.803  1.00  0.72           H  
ATOM   1085  HA  GLU A  72      17.822  13.462  19.597  1.00  0.72           H  
ATOM   1086 1HB  GLU A  72      20.612  13.765  18.446  1.00  0.72           H  
ATOM   1087 2HB  GLU A  72      19.117  14.129  17.619  1.00  0.72           H  
ATOM   1088 1HG  GLU A  72      18.540  15.818  19.281  1.00  0.72           H  
ATOM   1089 2HG  GLU A  72      20.046  15.481  20.128  1.00  0.72           H  
ATOM   1090  N   ILE A  73      19.112  10.646  19.173  1.00  0.71           N  
ATOM   1091  CA  ILE A  73      19.065   9.369  18.461  1.00  0.71           C  
ATOM   1092  C   ILE A  73      18.119   8.317  19.034  1.00  0.71           C  
ATOM   1093  O   ILE A  73      18.056   8.080  20.242  1.00  0.71           O  
ATOM   1094  CB  ILE A  73      20.470   8.783  18.329  1.00  0.71           C  
ATOM   1095  CG1 ILE A  73      21.321   9.692  17.469  1.00  0.71           C  
ATOM   1096  CG2 ILE A  73      20.483   7.398  17.781  1.00  0.71           C  
ATOM   1097  CD1 ILE A  73      22.754   9.256  17.401  1.00  0.71           C  
ATOM   1098  H   ILE A  73      19.492  10.653  20.123  1.00  0.71           H  
ATOM   1099  HA  ILE A  73      18.720   9.572  17.450  1.00  0.71           H  
ATOM   1100  HB  ILE A  73      20.915   8.767  19.314  1.00  0.71           H  
ATOM   1101 1HG1 ILE A  73      20.901   9.715  16.475  1.00  0.71           H  
ATOM   1102 2HG1 ILE A  73      21.291  10.697  17.872  1.00  0.71           H  
ATOM   1103 1HG2 ILE A  73      21.510   7.060  17.734  1.00  0.71           H  
ATOM   1104 2HG2 ILE A  73      19.912   6.735  18.427  1.00  0.71           H  
ATOM   1105 3HG2 ILE A  73      20.059   7.389  16.791  1.00  0.71           H  
ATOM   1106 1HD1 ILE A  73      23.319   9.931  16.779  1.00  0.71           H  
ATOM   1107 2HD1 ILE A  73      23.166   9.249  18.368  1.00  0.71           H  
ATOM   1108 3HD1 ILE A  73      22.811   8.257  16.989  1.00  0.71           H  
ATOM   1109  N   VAL A  74      17.363   7.706  18.129  1.00  0.72           N  
ATOM   1110  CA  VAL A  74      16.426   6.640  18.426  1.00  0.72           C  
ATOM   1111  C   VAL A  74      17.191   5.337  18.467  1.00  0.72           C  
ATOM   1112  O   VAL A  74      17.945   5.046  17.537  1.00  0.72           O  
ATOM   1113  CB  VAL A  74      15.374   6.512  17.314  1.00  0.72           C  
ATOM   1114  CG1 VAL A  74      14.433   5.350  17.604  1.00  0.72           C  
ATOM   1115  CG2 VAL A  74      14.660   7.775  17.167  1.00  0.72           C  
ATOM   1116  H   VAL A  74      17.484   7.960  17.154  1.00  0.72           H  
ATOM   1117  HA  VAL A  74      15.953   6.825  19.390  1.00  0.72           H  
ATOM   1118  HB  VAL A  74      15.881   6.290  16.374  1.00  0.72           H  
ATOM   1119 1HG1 VAL A  74      13.708   5.265  16.797  1.00  0.72           H  
ATOM   1120 2HG1 VAL A  74      15.000   4.424  17.675  1.00  0.72           H  
ATOM   1121 3HG1 VAL A  74      13.911   5.529  18.541  1.00  0.72           H  
ATOM   1122 1HG2 VAL A  74      13.935   7.692  16.355  1.00  0.72           H  
ATOM   1123 2HG2 VAL A  74      14.151   8.010  18.096  1.00  0.72           H  
ATOM   1124 3HG2 VAL A  74      15.393   8.535  16.931  1.00  0.72           H  
ATOM   1125  N   ALA A  75      16.997   4.538  19.510  1.00  0.76           N  
ATOM   1126  CA  ALA A  75      17.693   3.260  19.560  1.00  0.76           C  
ATOM   1127  C   ALA A  75      16.728   2.137  19.862  1.00  0.76           C  
ATOM   1128  O   ALA A  75      15.821   2.288  20.685  1.00  0.76           O  
ATOM   1129  CB  ALA A  75      18.782   3.285  20.620  1.00  0.76           C  
ATOM   1130  H   ALA A  75      16.377   4.815  20.257  1.00  0.76           H  
ATOM   1131  HA  ALA A  75      18.138   3.070  18.587  1.00  0.76           H  
ATOM   1132 1HB  ALA A  75      19.301   2.325  20.626  1.00  0.76           H  
ATOM   1133 2HB  ALA A  75      19.488   4.081  20.395  1.00  0.76           H  
ATOM   1134 3HB  ALA A  75      18.339   3.465  21.596  1.00  0.76           H  
ATOM   1135  N   GLN A  76      16.970   0.994  19.233  1.00  0.80           N  
ATOM   1136  CA  GLN A  76      16.181  -0.203  19.476  1.00  0.80           C  
ATOM   1137  C   GLN A  76      17.111  -1.406  19.565  1.00  0.80           C  
ATOM   1138  O   GLN A  76      18.006  -1.542  18.735  1.00  0.80           O  
ATOM   1139  CB  GLN A  76      15.198  -0.408  18.314  1.00  0.80           C  
ATOM   1140  CG  GLN A  76      14.250  -1.579  18.468  1.00  0.80           C  
ATOM   1141  CD  GLN A  76      13.289  -1.712  17.297  1.00  0.80           C  
ATOM   1142  OE1 GLN A  76      13.635  -1.430  16.132  1.00  0.80           O  
ATOM   1143  NE2 GLN A  76      12.071  -2.152  17.590  1.00  0.80           N  
ATOM   1144  H   GLN A  76      17.714   0.981  18.531  1.00  0.80           H  
ATOM   1145  HA  GLN A  76      15.635  -0.064  20.402  1.00  0.80           H  
ATOM   1146 1HB  GLN A  76      14.599   0.494  18.187  1.00  0.80           H  
ATOM   1147 2HB  GLN A  76      15.762  -0.558  17.391  1.00  0.80           H  
ATOM   1148 1HG  GLN A  76      14.832  -2.501  18.542  1.00  0.80           H  
ATOM   1149 2HG  GLN A  76      13.660  -1.435  19.368  1.00  0.80           H  
ATOM   1150 1HE2 GLN A  76      11.388  -2.268  16.865  1.00  0.80           H  
ATOM   1151 2HE2 GLN A  76      11.835  -2.371  18.537  1.00  0.80           H  
ATOM   1152  N   PRO A  77      16.978  -2.299  20.548  1.00  0.85           N  
ATOM   1153  CA  PRO A  77      17.812  -3.469  20.633  1.00  0.85           C  
ATOM   1154  C   PRO A  77      17.498  -4.428  19.498  1.00  0.85           C  
ATOM   1155  O   PRO A  77      16.337  -4.629  19.137  1.00  0.85           O  
ATOM   1156  CB  PRO A  77      17.453  -4.037  22.007  1.00  0.85           C  
ATOM   1157  CG  PRO A  77      16.055  -3.520  22.291  1.00  0.85           C  
ATOM   1158  CD  PRO A  77      15.995  -2.151  21.628  1.00  0.85           C  
ATOM   1159  HA  PRO A  77      18.869  -3.177  20.611  1.00  0.85           H  
ATOM   1160 1HB  PRO A  77      17.515  -5.136  21.982  1.00  0.85           H  
ATOM   1161 2HB  PRO A  77      18.180  -3.691  22.748  1.00  0.85           H  
ATOM   1162 1HG  PRO A  77      15.308  -4.219  21.885  1.00  0.85           H  
ATOM   1163 2HG  PRO A  77      15.887  -3.472  23.378  1.00  0.85           H  
ATOM   1164 1HD  PRO A  77      14.986  -2.004  21.243  1.00  0.85           H  
ATOM   1165 2HD  PRO A  77      16.301  -1.356  22.328  1.00  0.85           H  
ATOM   1166  N   TRP A  78      18.541  -5.036  18.974  1.00  0.88           N  
ATOM   1167  CA  TRP A  78      18.496  -6.069  17.955  1.00  0.88           C  
ATOM   1168  C   TRP A  78      18.652  -7.447  18.567  1.00  0.88           C  
ATOM   1169  O   TRP A  78      17.795  -8.318  18.418  1.00  0.88           O  
ATOM   1170  CB  TRP A  78      19.621  -5.836  16.959  1.00  0.88           C  
ATOM   1171  CG  TRP A  78      19.755  -6.842  15.867  1.00  0.88           C  
ATOM   1172  CD1 TRP A  78      19.228  -8.085  15.821  1.00  0.88           C  
ATOM   1173  CD2 TRP A  78      20.518  -6.694  14.654  1.00  0.88           C  
ATOM   1174  NE1 TRP A  78      19.619  -8.715  14.673  1.00  0.88           N  
ATOM   1175  CE2 TRP A  78      20.417  -7.883  13.962  1.00  0.88           C  
ATOM   1176  CE3 TRP A  78      21.270  -5.668  14.114  1.00  0.88           C  
ATOM   1177  CZ2 TRP A  78      21.052  -8.074  12.769  1.00  0.88           C  
ATOM   1178  CZ3 TRP A  78      21.902  -5.866  12.927  1.00  0.88           C  
ATOM   1179  CH2 TRP A  78      21.808  -7.015  12.278  1.00  0.88           C  
ATOM   1180  H   TRP A  78      19.455  -4.768  19.309  1.00  0.88           H  
ATOM   1181  HA  TRP A  78      17.535  -6.021  17.451  1.00  0.88           H  
ATOM   1182 1HB  TRP A  78      19.519  -4.871  16.524  1.00  0.88           H  
ATOM   1183 2HB  TRP A  78      20.546  -5.835  17.495  1.00  0.88           H  
ATOM   1184  HD1 TRP A  78      18.591  -8.524  16.584  1.00  0.88           H  
ATOM   1185  HE1 TRP A  78      19.352  -9.656  14.398  1.00  0.88           H  
ATOM   1186  HE3 TRP A  78      21.354  -4.721  14.622  1.00  0.88           H  
ATOM   1187  HZ2 TRP A  78      20.979  -9.010  12.218  1.00  0.88           H  
ATOM   1188  HZ3 TRP A  78      22.478  -5.071  12.517  1.00  0.88           H  
ATOM   1189  HH2 TRP A  78      22.341  -7.113  11.338  1.00  0.88           H  
ATOM   1190  N   LEU A  79      19.790  -7.648  19.227  1.00  0.90           N  
ATOM   1191  CA  LEU A  79      20.102  -8.963  19.775  1.00  0.90           C  
ATOM   1192  C   LEU A  79      21.010  -8.943  20.990  1.00  0.90           C  
ATOM   1193  O   LEU A  79      21.763  -7.995  21.234  1.00  0.90           O  
ATOM   1194  CB  LEU A  79      20.751  -9.867  18.703  1.00  0.90           C  
ATOM   1195  CG  LEU A  79      22.069  -9.357  18.076  1.00  0.90           C  
ATOM   1196  CD1 LEU A  79      23.228  -9.621  19.035  1.00  0.90           C  
ATOM   1197  CD2 LEU A  79      22.331 -10.070  16.755  1.00  0.90           C  
ATOM   1198  H   LEU A  79      20.426  -6.859  19.339  1.00  0.90           H  
ATOM   1199  HA  LEU A  79      19.164  -9.426  20.078  1.00  0.90           H  
ATOM   1200 1HB  LEU A  79      20.970 -10.834  19.161  1.00  0.90           H  
ATOM   1201 2HB  LEU A  79      20.037 -10.031  17.901  1.00  0.90           H  
ATOM   1202  HG  LEU A  79      21.986  -8.306  17.897  1.00  0.90           H  
ATOM   1203 1HD1 LEU A  79      24.155  -9.263  18.599  1.00  0.90           H  
ATOM   1204 2HD1 LEU A  79      23.053  -9.109  19.977  1.00  0.90           H  
ATOM   1205 3HD1 LEU A  79      23.306 -10.694  19.218  1.00  0.90           H  
ATOM   1206 1HD2 LEU A  79      23.256  -9.703  16.318  1.00  0.90           H  
ATOM   1207 2HD2 LEU A  79      22.417 -11.140  16.934  1.00  0.90           H  
ATOM   1208 3HD2 LEU A  79      21.525  -9.890  16.073  1.00  0.90           H  
ATOM   1209  N   GLU A  80      20.954 -10.041  21.731  1.00  0.88           N  
ATOM   1210  CA  GLU A  80      21.830 -10.281  22.863  1.00  0.88           C  
ATOM   1211  C   GLU A  80      22.949 -11.237  22.457  1.00  0.88           C  
ATOM   1212  O   GLU A  80      22.708 -12.165  21.682  1.00  0.88           O  
ATOM   1213  CB  GLU A  80      21.016 -10.862  24.013  1.00  0.88           C  
ATOM   1214  CG  GLU A  80      19.991  -9.904  24.616  1.00  0.88           C  
ATOM   1215  CD  GLU A  80      19.229 -10.506  25.782  1.00  0.88           C  
ATOM   1216  OE1 GLU A  80      19.447 -11.655  26.083  1.00  0.88           O  
ATOM   1217  OE2 GLU A  80      18.431  -9.811  26.367  1.00  0.88           O  
ATOM   1218  H   GLU A  80      20.287 -10.757  21.481  1.00  0.88           H  
ATOM   1219  HA  GLU A  80      22.275  -9.338  23.176  1.00  0.88           H  
ATOM   1220 1HB  GLU A  80      20.463 -11.725  23.647  1.00  0.88           H  
ATOM   1221 2HB  GLU A  80      21.666 -11.218  24.771  1.00  0.88           H  
ATOM   1222 1HG  GLU A  80      20.514  -9.009  24.960  1.00  0.88           H  
ATOM   1223 2HG  GLU A  80      19.289  -9.605  23.840  1.00  0.88           H  
ATOM   1224  N   ASP A  81      24.157 -11.041  23.000  1.00  0.85           N  
ATOM   1225  CA  ASP A  81      25.269 -11.946  22.675  1.00  0.85           C  
ATOM   1226  C   ASP A  81      26.220 -12.076  23.886  1.00  0.85           C  
ATOM   1227  O   ASP A  81      26.944 -11.141  24.241  1.00  0.85           O  
ATOM   1228  CB  ASP A  81      25.989 -11.421  21.416  1.00  0.85           C  
ATOM   1229  CG  ASP A  81      27.114 -12.343  20.710  1.00  0.85           C  
ATOM   1230  OD1 ASP A  81      27.469 -13.434  21.150  1.00  0.85           O  
ATOM   1231  OD2 ASP A  81      27.630 -11.875  19.702  1.00  0.85           O  
ATOM   1232  H   ASP A  81      24.297 -10.229  23.605  1.00  0.85           H  
ATOM   1233  HA  ASP A  81      24.863 -12.933  22.455  1.00  0.85           H  
ATOM   1234 1HB  ASP A  81      25.237 -11.201  20.664  1.00  0.85           H  
ATOM   1235 2HB  ASP A  81      26.446 -10.484  21.668  1.00  0.85           H  
ATOM   1236  N   GLU A  82      26.153 -13.228  24.550  1.00  0.80           N  
ATOM   1237  CA  GLU A  82      26.913 -13.512  25.770  1.00  0.80           C  
ATOM   1238  C   GLU A  82      28.422 -13.399  25.560  1.00  0.80           C  
ATOM   1239  O   GLU A  82      28.947 -13.876  24.551  1.00  0.80           O  
ATOM   1240  CB  GLU A  82      26.555 -14.900  26.287  1.00  0.80           C  
ATOM   1241  CG  GLU A  82      27.133 -15.270  27.653  1.00  0.80           C  
ATOM   1242  CD  GLU A  82      26.677 -16.628  28.061  1.00  0.80           C  
ATOM   1243  OE1 GLU A  82      25.890 -17.170  27.333  1.00  0.80           O  
ATOM   1244  OE2 GLU A  82      27.152 -17.183  29.017  1.00  0.80           O  
ATOM   1245  H   GLU A  82      25.541 -13.944  24.186  1.00  0.80           H  
ATOM   1246  HA  GLU A  82      26.632 -12.798  26.526  1.00  0.80           H  
ATOM   1247 1HB  GLU A  82      25.472 -14.991  26.352  1.00  0.80           H  
ATOM   1248 2HB  GLU A  82      26.901 -15.641  25.576  1.00  0.80           H  
ATOM   1249 1HG  GLU A  82      28.217 -15.250  27.614  1.00  0.80           H  
ATOM   1250 2HG  GLU A  82      26.809 -14.533  28.391  1.00  0.80           H  
ATOM   1251  N   LEU A  83      29.095 -12.745  26.508  1.00  0.76           N  
ATOM   1252  CA  LEU A  83      30.541 -12.554  26.497  1.00  0.76           C  
ATOM   1253  C   LEU A  83      31.144 -13.636  27.398  1.00  0.76           C  
ATOM   1254  O   LEU A  83      30.798 -13.751  28.577  1.00  0.76           O  
ATOM   1255  CB  LEU A  83      30.907 -11.166  27.013  1.00  0.76           C  
ATOM   1256  CG  LEU A  83      30.131  -9.990  26.402  1.00  0.76           C  
ATOM   1257  CD1 LEU A  83      30.577  -8.685  27.058  1.00  0.76           C  
ATOM   1258  CD2 LEU A  83      30.356  -9.981  24.927  1.00  0.76           C  
ATOM   1259  H   LEU A  83      28.565 -12.386  27.289  1.00  0.76           H  
ATOM   1260  HA  LEU A  83      30.917 -12.682  25.489  1.00  0.76           H  
ATOM   1261 1HB  LEU A  83      30.824 -11.150  28.062  1.00  0.76           H  
ATOM   1262 2HB  LEU A  83      31.947 -10.995  26.756  1.00  0.76           H  
ATOM   1263  HG  LEU A  83      29.061 -10.111  26.601  1.00  0.76           H  
ATOM   1264 1HD1 LEU A  83      30.021  -7.851  26.633  1.00  0.76           H  
ATOM   1265 2HD1 LEU A  83      30.398  -8.731  28.115  1.00  0.76           H  
ATOM   1266 3HD1 LEU A  83      31.630  -8.540  26.890  1.00  0.76           H  
ATOM   1267 1HD2 LEU A  83      29.812  -9.164  24.479  1.00  0.76           H  
ATOM   1268 2HD2 LEU A  83      31.416  -9.870  24.711  1.00  0.76           H  
ATOM   1269 3HD2 LEU A  83      29.999 -10.915  24.522  1.00  0.76           H  
ATOM   1270  N   VAL A  84      32.002 -14.453  26.815  1.00  0.71           N  
ATOM   1271  CA  VAL A  84      32.567 -15.645  27.431  1.00  0.71           C  
ATOM   1272  C   VAL A  84      34.085 -15.623  27.521  1.00  0.71           C  
ATOM   1273  O   VAL A  84      34.758 -15.062  26.660  1.00  0.71           O  
ATOM   1274  CB  VAL A  84      32.067 -16.881  26.653  1.00  0.71           C  
ATOM   1275  CG1 VAL A  84      32.682 -18.163  27.172  1.00  0.71           C  
ATOM   1276  CG2 VAL A  84      30.583 -16.948  26.774  1.00  0.71           C  
ATOM   1277  H   VAL A  84      32.254 -14.254  25.851  1.00  0.71           H  
ATOM   1278  HA  VAL A  84      32.174 -15.716  28.445  1.00  0.71           H  
ATOM   1279  HB  VAL A  84      32.311 -16.780  25.623  1.00  0.71           H  
ATOM   1280 1HG1 VAL A  84      32.281 -18.991  26.603  1.00  0.71           H  
ATOM   1281 2HG1 VAL A  84      33.764 -18.139  27.056  1.00  0.71           H  
ATOM   1282 3HG1 VAL A  84      32.431 -18.296  28.221  1.00  0.71           H  
ATOM   1283 1HG2 VAL A  84      30.251 -17.796  26.220  1.00  0.71           H  
ATOM   1284 2HG2 VAL A  84      30.294 -17.056  27.821  1.00  0.71           H  
ATOM   1285 3HG2 VAL A  84      30.131 -16.049  26.366  1.00  0.71           H  
ATOM   1286  N   VAL A  85      34.634 -16.095  28.639  1.00  0.68           N  
ATOM   1287  CA  VAL A  85      36.088 -16.122  28.762  1.00  0.68           C  
ATOM   1288  C   VAL A  85      36.665 -17.289  27.954  1.00  0.68           C  
ATOM   1289  O   VAL A  85      36.224 -18.429  28.109  1.00  0.68           O  
ATOM   1290  CB  VAL A  85      36.528 -16.234  30.229  1.00  0.68           C  
ATOM   1291  CG1 VAL A  85      38.074 -16.344  30.315  1.00  0.68           C  
ATOM   1292  CG2 VAL A  85      36.027 -15.015  30.988  1.00  0.68           C  
ATOM   1293  H   VAL A  85      34.054 -16.498  29.362  1.00  0.68           H  
ATOM   1294  HA  VAL A  85      36.475 -15.195  28.378  1.00  0.68           H  
ATOM   1295  HB  VAL A  85      36.106 -17.140  30.669  1.00  0.68           H  
ATOM   1296 1HG1 VAL A  85      38.371 -16.428  31.354  1.00  0.68           H  
ATOM   1297 2HG1 VAL A  85      38.416 -17.224  29.772  1.00  0.68           H  
ATOM   1298 3HG1 VAL A  85      38.527 -15.450  29.876  1.00  0.68           H  
ATOM   1299 1HG2 VAL A  85      36.329 -15.081  32.035  1.00  0.68           H  
ATOM   1300 2HG2 VAL A  85      36.451 -14.122  30.537  1.00  0.68           H  
ATOM   1301 3HG2 VAL A  85      34.940 -14.969  30.925  1.00  0.68           H  
ATOM   1302  N   PHE A  86      37.649 -16.981  27.105  1.00  0.66           N  
ATOM   1303  CA  PHE A  86      38.311 -17.953  26.240  1.00  0.66           C  
ATOM   1304  C   PHE A  86      39.796 -18.080  26.485  1.00  0.66           C  
ATOM   1305  O   PHE A  86      40.483 -17.111  26.838  1.00  0.66           O  
ATOM   1306  CB  PHE A  86      38.108 -17.613  24.762  1.00  0.66           C  
ATOM   1307  CG  PHE A  86      36.728 -17.752  24.372  1.00  0.66           C  
ATOM   1308  CD1 PHE A  86      35.874 -16.707  24.482  1.00  0.66           C  
ATOM   1309  CD2 PHE A  86      36.260 -18.953  23.925  1.00  0.66           C  
ATOM   1310  CE1 PHE A  86      34.560 -16.846  24.151  1.00  0.66           C  
ATOM   1311  CE2 PHE A  86      34.950 -19.097  23.591  1.00  0.66           C  
ATOM   1312  CZ  PHE A  86      34.087 -18.045  23.705  1.00  0.66           C  
ATOM   1313  H   PHE A  86      37.923 -16.009  27.048  1.00  0.66           H  
ATOM   1314  HA  PHE A  86      37.862 -18.930  26.426  1.00  0.66           H  
ATOM   1315 1HB  PHE A  86      38.424 -16.585  24.570  1.00  0.66           H  
ATOM   1316 2HB  PHE A  86      38.714 -18.276  24.144  1.00  0.66           H  
ATOM   1317  HD1 PHE A  86      36.251 -15.748  24.844  1.00  0.66           H  
ATOM   1318  HD2 PHE A  86      36.948 -19.796  23.839  1.00  0.66           H  
ATOM   1319  HE1 PHE A  86      33.895 -15.994  24.240  1.00  0.66           H  
ATOM   1320  HE2 PHE A  86      34.588 -20.054  23.228  1.00  0.66           H  
ATOM   1321  HZ  PHE A  86      33.038 -18.163  23.437  1.00  0.66           H  
ATOM   1322  N   ALA A  87      40.295 -19.280  26.212  1.00  0.65           N  
ATOM   1323  CA  ALA A  87      41.708 -19.592  26.327  1.00  0.65           C  
ATOM   1324  C   ALA A  87      42.126 -20.603  25.265  1.00  0.65           C  
ATOM   1325  O   ALA A  87      41.289 -21.311  24.699  1.00  0.65           O  
ATOM   1326  CB  ALA A  87      41.993 -20.141  27.703  1.00  0.65           C  
ATOM   1327  H   ALA A  87      39.643 -20.028  25.963  1.00  0.65           H  
ATOM   1328  HA  ALA A  87      42.279 -18.680  26.184  1.00  0.65           H  
ATOM   1329 1HB  ALA A  87      43.050 -20.349  27.786  1.00  0.65           H  
ATOM   1330 2HB  ALA A  87      41.707 -19.411  28.456  1.00  0.65           H  
ATOM   1331 3HB  ALA A  87      41.427 -21.061  27.855  1.00  0.65           H  
ATOM   1332  N   SER A  88      43.418 -20.676  24.966  1.00  0.66           N  
ATOM   1333  CA  SER A  88      43.860 -21.678  24.004  1.00  0.66           C  
ATOM   1334  C   SER A  88      43.599 -23.058  24.628  1.00  0.66           C  
ATOM   1335  O   SER A  88      43.722 -23.169  25.844  1.00  0.66           O  
ATOM   1336  CB  SER A  88      45.345 -21.508  23.747  1.00  0.66           C  
ATOM   1337  OG  SER A  88      46.091 -21.826  24.891  1.00  0.66           O  
ATOM   1338  H   SER A  88      44.088 -20.057  25.408  1.00  0.66           H  
ATOM   1339  HA  SER A  88      43.304 -21.533  23.081  1.00  0.66           H  
ATOM   1340 1HB  SER A  88      45.660 -22.134  22.920  1.00  0.66           H  
ATOM   1341 2HB  SER A  88      45.545 -20.491  23.459  1.00  0.66           H  
ATOM   1342  HG  SER A  88      47.013 -21.807  24.613  1.00  0.66           H  
ATOM   1343  N   PRO A  89      43.379 -24.136  23.845  1.00  0.67           N  
ATOM   1344  CA  PRO A  89      43.152 -25.518  24.279  1.00  0.67           C  
ATOM   1345  C   PRO A  89      44.147 -26.081  25.293  1.00  0.67           C  
ATOM   1346  O   PRO A  89      43.797 -26.952  26.087  1.00  0.67           O  
ATOM   1347  CB  PRO A  89      43.279 -26.280  22.963  1.00  0.67           C  
ATOM   1348  CG  PRO A  89      42.821 -25.314  21.924  1.00  0.67           C  
ATOM   1349  CD  PRO A  89      43.297 -23.970  22.390  1.00  0.67           C  
ATOM   1350  HA  PRO A  89      42.130 -25.604  24.662  1.00  0.67           H  
ATOM   1351 1HB  PRO A  89      44.317 -26.609  22.814  1.00  0.67           H  
ATOM   1352 2HB  PRO A  89      42.659 -27.187  22.997  1.00  0.67           H  
ATOM   1353 1HG  PRO A  89      43.263 -25.582  20.952  1.00  0.67           H  
ATOM   1354 2HG  PRO A  89      41.739 -25.367  21.782  1.00  0.67           H  
ATOM   1355 1HD  PRO A  89      44.259 -23.715  21.936  1.00  0.67           H  
ATOM   1356 2HD  PRO A  89      42.509 -23.266  22.141  1.00  0.67           H  
ATOM   1357  N   ALA A  90      45.391 -25.615  25.252  1.00  0.70           N  
ATOM   1358  CA  ALA A  90      46.426 -26.104  26.159  1.00  0.70           C  
ATOM   1359  C   ALA A  90      46.421 -25.410  27.528  1.00  0.70           C  
ATOM   1360  O   ALA A  90      47.206 -25.771  28.408  1.00  0.70           O  
ATOM   1361  CB  ALA A  90      47.787 -25.922  25.513  1.00  0.70           C  
ATOM   1362  H   ALA A  90      45.635 -24.897  24.588  1.00  0.70           H  
ATOM   1363  HA  ALA A  90      46.247 -27.166  26.325  1.00  0.70           H  
ATOM   1364 1HB  ALA A  90      48.557 -26.325  26.171  1.00  0.70           H  
ATOM   1365 2HB  ALA A  90      47.811 -26.448  24.560  1.00  0.70           H  
ATOM   1366 3HB  ALA A  90      47.966 -24.860  25.350  1.00  0.70           H  
ATOM   1367  N   SER A  91      45.586 -24.395  27.704  1.00  0.73           N  
ATOM   1368  CA  SER A  91      45.580 -23.638  28.946  1.00  0.73           C  
ATOM   1369  C   SER A  91      45.122 -24.447  30.171  1.00  0.73           C  
ATOM   1370  O   SER A  91      44.119 -25.151  30.106  1.00  0.73           O  
ATOM   1371  CB  SER A  91      44.672 -22.439  28.820  1.00  0.73           C  
ATOM   1372  OG  SER A  91      44.584 -21.764  30.052  1.00  0.73           O  
ATOM   1373  H   SER A  91      44.940 -24.123  26.960  1.00  0.73           H  
ATOM   1374  HA  SER A  91      46.585 -23.263  29.071  1.00  0.73           H  
ATOM   1375 1HB  SER A  91      45.051 -21.770  28.048  1.00  0.73           H  
ATOM   1376 2HB  SER A  91      43.685 -22.768  28.507  1.00  0.73           H  
ATOM   1377  HG  SER A  91      45.427 -21.311  30.156  1.00  0.73           H  
ATOM   1378  N   PRO A  92      45.747 -24.261  31.358  1.00  0.77           N  
ATOM   1379  CA  PRO A  92      45.343 -24.830  32.640  1.00  0.77           C  
ATOM   1380  C   PRO A  92      43.909 -24.443  33.015  1.00  0.77           C  
ATOM   1381  O   PRO A  92      43.254 -25.101  33.827  1.00  0.77           O  
ATOM   1382  CB  PRO A  92      46.343 -24.200  33.615  1.00  0.77           C  
ATOM   1383  CG  PRO A  92      47.557 -23.896  32.786  1.00  0.77           C  
ATOM   1384  CD  PRO A  92      47.028 -23.510  31.427  1.00  0.77           C  
ATOM   1385  HA  PRO A  92      45.460 -25.923  32.606  1.00  0.77           H  
ATOM   1386 1HB  PRO A  92      45.906 -23.300  34.069  1.00  0.77           H  
ATOM   1387 2HB  PRO A  92      46.553 -24.906  34.435  1.00  0.77           H  
ATOM   1388 1HG  PRO A  92      48.143 -23.090  33.255  1.00  0.77           H  
ATOM   1389 2HG  PRO A  92      48.212 -24.781  32.743  1.00  0.77           H  
ATOM   1390 1HD  PRO A  92      46.867 -22.426  31.359  1.00  0.77           H  
ATOM   1391 2HD  PRO A  92      47.758 -23.892  30.694  1.00  0.77           H  
ATOM   1392  N   LEU A  93      43.389 -23.373  32.414  1.00  0.81           N  
ATOM   1393  CA  LEU A  93      42.043 -22.899  32.702  1.00  0.81           C  
ATOM   1394  C   LEU A  93      40.982 -23.847  32.184  1.00  0.81           C  
ATOM   1395  O   LEU A  93      39.811 -23.763  32.539  1.00  0.81           O  
ATOM   1396  CB  LEU A  93      41.836 -21.544  32.073  1.00  0.81           C  
ATOM   1397  CG  LEU A  93      42.248 -20.402  32.906  1.00  0.81           C  
ATOM   1398  CD1 LEU A  93      43.698 -20.567  33.292  1.00  0.81           C  
ATOM   1399  CD2 LEU A  93      41.995 -19.162  32.127  1.00  0.81           C  
ATOM   1400  H   LEU A  93      43.921 -22.850  31.718  1.00  0.81           H  
ATOM   1401  HA  LEU A  93      41.933 -22.811  33.779  1.00  0.81           H  
ATOM   1402 1HB  LEU A  93      42.383 -21.502  31.142  1.00  0.81           H  
ATOM   1403 2HB  LEU A  93      40.788 -21.431  31.843  1.00  0.81           H  
ATOM   1404  HG  LEU A  93      41.688 -20.385  33.809  1.00  0.81           H  
ATOM   1405 1HD1 LEU A  93      44.002 -19.741  33.917  1.00  0.81           H  
ATOM   1406 2HD1 LEU A  93      43.819 -21.492  33.846  1.00  0.81           H  
ATOM   1407 3HD1 LEU A  93      44.316 -20.598  32.399  1.00  0.81           H  
ATOM   1408 1HD2 LEU A  93      42.280 -18.305  32.702  1.00  0.81           H  
ATOM   1409 2HD2 LEU A  93      42.580 -19.214  31.214  1.00  0.81           H  
ATOM   1410 3HD2 LEU A  93      40.943 -19.091  31.880  1.00  0.81           H  
ATOM   1411  N   LEU A  94      41.385 -24.728  31.296  1.00  0.86           N  
ATOM   1412  CA  LEU A  94      40.478 -25.656  30.687  1.00  0.86           C  
ATOM   1413  C   LEU A  94      40.456 -27.001  31.421  1.00  0.86           C  
ATOM   1414  O   LEU A  94      39.764 -27.930  31.000  1.00  0.86           O  
ATOM   1415  CB  LEU A  94      40.929 -25.790  29.258  1.00  0.86           C  
ATOM   1416  CG  LEU A  94      40.918 -24.451  28.545  1.00  0.86           C  
ATOM   1417  CD1 LEU A  94      41.470 -24.626  27.226  1.00  0.86           C  
ATOM   1418  CD2 LEU A  94      39.516 -23.918  28.512  1.00  0.86           C  
ATOM   1419  H   LEU A  94      42.367 -24.774  31.022  1.00  0.86           H  
ATOM   1420  HA  LEU A  94      39.477 -25.230  30.711  1.00  0.86           H  
ATOM   1421 1HB  LEU A  94      41.945 -26.188  29.234  1.00  0.86           H  
ATOM   1422 2HB  LEU A  94      40.264 -26.471  28.730  1.00  0.86           H  
ATOM   1423  HG  LEU A  94      41.552 -23.741  29.073  1.00  0.86           H  
ATOM   1424 1HD1 LEU A  94      41.472 -23.668  26.708  1.00  0.86           H  
ATOM   1425 2HD1 LEU A  94      42.487 -24.993  27.327  1.00  0.86           H  
ATOM   1426 3HD1 LEU A  94      40.879 -25.344  26.680  1.00  0.86           H  
ATOM   1427 1HD2 LEU A  94      39.491 -22.957  27.992  1.00  0.86           H  
ATOM   1428 2HD2 LEU A  94      38.890 -24.612  28.008  1.00  0.86           H  
ATOM   1429 3HD2 LEU A  94      39.147 -23.791  29.528  1.00  0.86           H  
ATOM   1430  N   GLU A  95      41.212 -27.108  32.525  1.00  0.91           N  
ATOM   1431  CA  GLU A  95      41.286 -28.350  33.297  1.00  0.91           C  
ATOM   1432  C   GLU A  95      40.226 -28.452  34.408  1.00  0.91           C  
ATOM   1433  O   GLU A  95      40.172 -29.449  35.128  1.00  0.91           O  
ATOM   1434  CB  GLU A  95      42.687 -28.508  33.901  1.00  0.91           C  
ATOM   1435  CG  GLU A  95      43.806 -28.688  32.861  1.00  0.91           C  
ATOM   1436  CD  GLU A  95      45.194 -28.799  33.470  1.00  0.91           C  
ATOM   1437  OE1 GLU A  95      45.310 -28.700  34.668  1.00  0.91           O  
ATOM   1438  OE2 GLU A  95      46.133 -28.995  32.731  1.00  0.91           O  
ATOM   1439  H   GLU A  95      41.770 -26.317  32.849  1.00  0.91           H  
ATOM   1440  HA  GLU A  95      41.122 -29.180  32.611  1.00  0.91           H  
ATOM   1441 1HB  GLU A  95      42.923 -27.628  34.499  1.00  0.91           H  
ATOM   1442 2HB  GLU A  95      42.701 -29.370  34.566  1.00  0.91           H  
ATOM   1443 1HG  GLU A  95      43.603 -29.585  32.279  1.00  0.91           H  
ATOM   1444 2HG  GLU A  95      43.782 -27.834  32.179  1.00  0.91           H  
ATOM   1445  N   GLY A  96      39.402 -27.418  34.563  1.00  0.97           N  
ATOM   1446  CA  GLY A  96      38.375 -27.388  35.605  1.00  0.97           C  
ATOM   1447  C   GLY A  96      37.830 -25.976  35.784  1.00  0.97           C  
ATOM   1448  O   GLY A  96      38.294 -25.051  35.131  1.00  0.97           O  
ATOM   1449  H   GLY A  96      39.492 -26.633  33.933  1.00  0.97           H  
ATOM   1450 1HA  GLY A  96      37.564 -28.066  35.339  1.00  0.97           H  
ATOM   1451 2HA  GLY A  96      38.797 -27.741  36.546  1.00  0.97           H  
ATOM   1452  N   GLU A  97      36.841 -25.810  36.658  1.00  1.03           N  
ATOM   1453  CA  GLU A  97      36.250 -24.485  36.889  1.00  1.03           C  
ATOM   1454  C   GLU A  97      37.314 -23.495  37.362  1.00  1.03           C  
ATOM   1455  O   GLU A  97      38.148 -23.821  38.215  1.00  1.03           O  
ATOM   1456  CB  GLU A  97      35.074 -24.586  37.862  1.00  1.03           C  
ATOM   1457  CG  GLU A  97      34.320 -23.285  38.090  1.00  1.03           C  
ATOM   1458  CD  GLU A  97      33.047 -23.487  38.873  1.00  1.03           C  
ATOM   1459  OE1 GLU A  97      32.671 -24.618  39.081  1.00  1.03           O  
ATOM   1460  OE2 GLU A  97      32.440 -22.521  39.243  1.00  1.03           O  
ATOM   1461  H   GLU A  97      36.496 -26.606  37.174  1.00  1.03           H  
ATOM   1462  HA  GLU A  97      35.860 -24.110  35.940  1.00  1.03           H  
ATOM   1463 1HB  GLU A  97      34.361 -25.321  37.489  1.00  1.03           H  
ATOM   1464 2HB  GLU A  97      35.433 -24.938  38.828  1.00  1.03           H  
ATOM   1465 1HG  GLU A  97      34.965 -22.601  38.640  1.00  1.03           H  
ATOM   1466 2HG  GLU A  97      34.092 -22.828  37.129  1.00  1.03           H  
ATOM   1467  N   VAL A  98      37.299 -22.300  36.780  1.00  1.07           N  
ATOM   1468  CA  VAL A  98      38.304 -21.290  37.059  1.00  1.07           C  
ATOM   1469  C   VAL A  98      37.800 -20.111  37.861  1.00  1.07           C  
ATOM   1470  O   VAL A  98      36.900 -19.404  37.438  1.00  1.07           O  
ATOM   1471  CB  VAL A  98      38.818 -20.750  35.734  1.00  1.07           C  
ATOM   1472  CG1 VAL A  98      39.836 -19.709  35.962  1.00  1.07           C  
ATOM   1473  CG2 VAL A  98      39.361 -21.854  34.947  1.00  1.07           C  
ATOM   1474  H   VAL A  98      36.575 -22.088  36.094  1.00  1.07           H  
ATOM   1475  HA  VAL A  98      39.117 -21.765  37.602  1.00  1.07           H  
ATOM   1476  HB  VAL A  98      37.993 -20.290  35.201  1.00  1.07           H  
ATOM   1477 1HG1 VAL A  98      40.169 -19.312  35.020  1.00  1.07           H  
ATOM   1478 2HG1 VAL A  98      39.400 -18.927  36.551  1.00  1.07           H  
ATOM   1479 3HG1 VAL A  98      40.668 -20.144  36.487  1.00  1.07           H  
ATOM   1480 1HG2 VAL A  98      39.705 -21.482  34.020  1.00  1.07           H  
ATOM   1481 2HG2 VAL A  98      40.178 -22.316  35.475  1.00  1.07           H  
ATOM   1482 3HG2 VAL A  98      38.585 -22.594  34.767  1.00  1.07           H  
ATOM   1483  N   THR A  99      38.424 -19.862  38.999  1.00  1.11           N  
ATOM   1484  CA  THR A  99      38.014 -18.771  39.866  1.00  1.11           C  
ATOM   1485  C   THR A  99      38.518 -17.433  39.368  1.00  1.11           C  
ATOM   1486  O   THR A  99      39.434 -17.374  38.545  1.00  1.11           O  
ATOM   1487  CB  THR A  99      38.568 -18.982  41.279  1.00  1.11           C  
ATOM   1488  OG1 THR A  99      40.028 -18.928  41.249  1.00  1.11           O  
ATOM   1489  CG2 THR A  99      38.132 -20.339  41.785  1.00  1.11           C  
ATOM   1490  H   THR A  99      39.170 -20.474  39.289  1.00  1.11           H  
ATOM   1491  HA  THR A  99      36.925 -18.740  39.902  1.00  1.11           H  
ATOM   1492  HB  THR A  99      38.193 -18.206  41.945  1.00  1.11           H  
ATOM   1493  HG1 THR A  99      40.368 -19.223  42.110  1.00  1.11           H  
ATOM   1494 1HG2 THR A  99      38.526 -20.498  42.790  1.00  1.11           H  
ATOM   1495 2HG2 THR A  99      37.043 -20.384  41.810  1.00  1.11           H  
ATOM   1496 3HG2 THR A  99      38.512 -21.116  41.120  1.00  1.11           H  
ATOM   1497  N   LEU A 100      37.987 -16.360  39.946  1.00  1.12           N  
ATOM   1498  CA  LEU A 100      38.416 -15.019  39.591  1.00  1.12           C  
ATOM   1499  C   LEU A 100      39.893 -14.820  39.886  1.00  1.12           C  
ATOM   1500  O   LEU A 100      40.602 -14.174  39.118  1.00  1.12           O  
ATOM   1501  CB  LEU A 100      37.617 -14.005  40.400  1.00  1.12           C  
ATOM   1502  CG  LEU A 100      36.160 -13.851  40.083  1.00  1.12           C  
ATOM   1503  CD1 LEU A 100      35.552 -13.005  41.144  1.00  1.12           C  
ATOM   1504  CD2 LEU A 100      36.012 -13.171  38.754  1.00  1.12           C  
ATOM   1505  H   LEU A 100      37.248 -16.480  40.624  1.00  1.12           H  
ATOM   1506  HA  LEU A 100      38.244 -14.866  38.526  1.00  1.12           H  
ATOM   1507 1HB  LEU A 100      37.709 -14.250  41.456  1.00  1.12           H  
ATOM   1508 2HB  LEU A 100      38.059 -13.031  40.241  1.00  1.12           H  
ATOM   1509  HG  LEU A 100      35.661 -14.823  40.065  1.00  1.12           H  
ATOM   1510 1HD1 LEU A 100      34.491 -12.857  40.933  1.00  1.12           H  
ATOM   1511 2HD1 LEU A 100      35.666 -13.492  42.111  1.00  1.12           H  
ATOM   1512 3HD1 LEU A 100      36.071 -12.055  41.157  1.00  1.12           H  
ATOM   1513 1HD2 LEU A 100      34.954 -13.032  38.546  1.00  1.12           H  
ATOM   1514 2HD2 LEU A 100      36.502 -12.200  38.795  1.00  1.12           H  
ATOM   1515 3HD2 LEU A 100      36.468 -13.783  37.975  1.00  1.12           H  
ATOM   1516  N   GLU A 101      40.367 -15.383  40.997  1.00  1.12           N  
ATOM   1517  CA  GLU A 101      41.769 -15.240  41.355  1.00  1.12           C  
ATOM   1518  C   GLU A 101      42.665 -15.924  40.325  1.00  1.12           C  
ATOM   1519  O   GLU A 101      43.704 -15.378  39.931  1.00  1.12           O  
ATOM   1520  CB  GLU A 101      42.018 -15.798  42.755  1.00  1.12           C  
ATOM   1521  CG  GLU A 101      41.389 -14.959  43.871  1.00  1.12           C  
ATOM   1522  CD  GLU A 101      41.594 -15.541  45.254  1.00  1.12           C  
ATOM   1523  OE1 GLU A 101      42.104 -16.632  45.354  1.00  1.12           O  
ATOM   1524  OE2 GLU A 101      41.237 -14.888  46.207  1.00  1.12           O  
ATOM   1525  H   GLU A 101      39.746 -15.913  41.589  1.00  1.12           H  
ATOM   1526  HA  GLU A 101      42.017 -14.180  41.362  1.00  1.12           H  
ATOM   1527 1HB  GLU A 101      41.612 -16.809  42.819  1.00  1.12           H  
ATOM   1528 2HB  GLU A 101      43.090 -15.860  42.938  1.00  1.12           H  
ATOM   1529 1HG  GLU A 101      41.822 -13.959  43.841  1.00  1.12           H  
ATOM   1530 2HG  GLU A 101      40.321 -14.866  43.673  1.00  1.12           H  
ATOM   1531  N   ARG A 102      42.250 -17.100  39.830  1.00  1.10           N  
ATOM   1532  CA  ARG A 102      43.077 -17.737  38.808  1.00  1.10           C  
ATOM   1533  C   ARG A 102      43.092 -16.873  37.553  1.00  1.10           C  
ATOM   1534  O   ARG A 102      44.139 -16.673  36.926  1.00  1.10           O  
ATOM   1535  CB  ARG A 102      42.567 -19.122  38.452  1.00  1.10           C  
ATOM   1536  CG  ARG A 102      42.764 -20.205  39.501  1.00  1.10           C  
ATOM   1537  CD  ARG A 102      42.229 -21.535  39.036  1.00  1.10           C  
ATOM   1538  NE  ARG A 102      42.994 -22.055  37.903  1.00  1.10           N  
ATOM   1539  CZ  ARG A 102      42.661 -23.127  37.141  1.00  1.10           C  
ATOM   1540  NH1 ARG A 102      41.574 -23.824  37.374  1.00  1.10           N  
ATOM   1541  NH2 ARG A 102      43.453 -23.474  36.156  1.00  1.10           N  
ATOM   1542  H   ARG A 102      41.395 -17.553  40.173  1.00  1.10           H  
ATOM   1543  HA  ARG A 102      44.094 -17.826  39.186  1.00  1.10           H  
ATOM   1544 1HB  ARG A 102      41.496 -19.045  38.302  1.00  1.10           H  
ATOM   1545 2HB  ARG A 102      43.012 -19.455  37.516  1.00  1.10           H  
ATOM   1546 1HG  ARG A 102      43.827 -20.316  39.711  1.00  1.10           H  
ATOM   1547 2HG  ARG A 102      42.245 -19.921  40.413  1.00  1.10           H  
ATOM   1548 1HD  ARG A 102      42.284 -22.258  39.848  1.00  1.10           H  
ATOM   1549 2HD  ARG A 102      41.196 -21.420  38.726  1.00  1.10           H  
ATOM   1550  HE  ARG A 102      43.850 -21.570  37.665  1.00  1.10           H  
ATOM   1551 1HH1 ARG A 102      40.952 -23.577  38.133  1.00  1.10           H  
ATOM   1552 2HH1 ARG A 102      41.358 -24.619  36.786  1.00  1.10           H  
ATOM   1553 1HH2 ARG A 102      44.288 -22.932  35.988  1.00  1.10           H  
ATOM   1554 2HH2 ARG A 102      43.220 -24.291  35.564  1.00  1.10           H  
ATOM   1555  N   LEU A 103      41.938 -16.310  37.213  1.00  1.06           N  
ATOM   1556  CA  LEU A 103      41.872 -15.456  36.052  1.00  1.06           C  
ATOM   1557  C   LEU A 103      42.684 -14.183  36.246  1.00  1.06           C  
ATOM   1558  O   LEU A 103      43.246 -13.660  35.293  1.00  1.06           O  
ATOM   1559  CB  LEU A 103      40.453 -15.050  35.739  1.00  1.06           C  
ATOM   1560  CG  LEU A 103      39.518 -16.055  35.262  1.00  1.06           C  
ATOM   1561  CD1 LEU A 103      38.183 -15.420  35.165  1.00  1.06           C  
ATOM   1562  CD2 LEU A 103      39.970 -16.599  33.919  1.00  1.06           C  
ATOM   1563  H   LEU A 103      41.094 -16.503  37.756  1.00  1.06           H  
ATOM   1564  HA  LEU A 103      42.278 -16.000  35.202  1.00  1.06           H  
ATOM   1565 1HB  LEU A 103      40.019 -14.608  36.630  1.00  1.06           H  
ATOM   1566 2HB  LEU A 103      40.522 -14.330  34.981  1.00  1.06           H  
ATOM   1567  HG  LEU A 103      39.453 -16.844  35.977  1.00  1.06           H  
ATOM   1568 1HD1 LEU A 103      37.512 -16.153  34.836  1.00  1.06           H  
ATOM   1569 2HD1 LEU A 103      37.882 -15.051  36.142  1.00  1.06           H  
ATOM   1570 3HD1 LEU A 103      38.198 -14.603  34.462  1.00  1.06           H  
ATOM   1571 1HD2 LEU A 103      39.256 -17.350  33.572  1.00  1.06           H  
ATOM   1572 2HD2 LEU A 103      40.030 -15.789  33.192  1.00  1.06           H  
ATOM   1573 3HD2 LEU A 103      40.945 -17.049  34.042  1.00  1.06           H  
ATOM   1574  N   ALA A 104      42.735 -13.649  37.467  1.00  1.01           N  
ATOM   1575  CA  ALA A 104      43.496 -12.428  37.712  1.00  1.01           C  
ATOM   1576  C   ALA A 104      44.961 -12.626  37.390  1.00  1.01           C  
ATOM   1577  O   ALA A 104      45.615 -11.736  36.829  1.00  1.01           O  
ATOM   1578  CB  ALA A 104      43.331 -11.999  39.148  1.00  1.01           C  
ATOM   1579  H   ALA A 104      42.220 -14.081  38.231  1.00  1.01           H  
ATOM   1580  HA  ALA A 104      43.123 -11.662  37.061  1.00  1.01           H  
ATOM   1581 1HB  ALA A 104      43.874 -11.069  39.321  1.00  1.01           H  
ATOM   1582 2HB  ALA A 104      42.284 -11.861  39.328  1.00  1.01           H  
ATOM   1583 3HB  ALA A 104      43.713 -12.774  39.806  1.00  1.01           H  
ATOM   1584  N   ALA A 105      45.464 -13.815  37.755  1.00  0.94           N  
ATOM   1585  CA  ALA A 105      46.840 -14.228  37.502  1.00  0.94           C  
ATOM   1586  C   ALA A 105      47.148 -14.334  36.005  1.00  0.94           C  
ATOM   1587  O   ALA A 105      48.247 -13.983  35.558  1.00  0.94           O  
ATOM   1588  CB  ALA A 105      47.108 -15.563  38.174  1.00  0.94           C  
ATOM   1589  H   ALA A 105      44.846 -14.465  38.248  1.00  0.94           H  
ATOM   1590  HA  ALA A 105      47.498 -13.473  37.931  1.00  0.94           H  
ATOM   1591 1HB  ALA A 105      48.143 -15.850  38.013  1.00  0.94           H  
ATOM   1592 2HB  ALA A 105      46.911 -15.477  39.243  1.00  0.94           H  
ATOM   1593 3HB  ALA A 105      46.454 -16.318  37.748  1.00  0.94           H  
ATOM   1594  N   MET A 106      46.177 -14.809  35.225  1.00  0.87           N  
ATOM   1595  CA  MET A 106      46.381 -14.960  33.787  1.00  0.87           C  
ATOM   1596  C   MET A 106      46.453 -13.604  33.102  1.00  0.87           C  
ATOM   1597  O   MET A 106      45.650 -12.740  33.408  1.00  0.87           O  
ATOM   1598  CB  MET A 106      45.237 -15.736  33.169  1.00  0.87           C  
ATOM   1599  CG  MET A 106      45.156 -17.146  33.580  1.00  0.87           C  
ATOM   1600  SD  MET A 106      46.580 -18.091  33.062  1.00  0.87           S  
ATOM   1601  CE  MET A 106      46.305 -18.084  31.289  1.00  0.87           C  
ATOM   1602  H   MET A 106      45.297 -15.107  35.653  1.00  0.87           H  
ATOM   1603  HA  MET A 106      47.289 -15.525  33.646  1.00  0.87           H  
ATOM   1604 1HB  MET A 106      44.292 -15.258  33.438  1.00  0.87           H  
ATOM   1605 2HB  MET A 106      45.318 -15.698  32.081  1.00  0.87           H  
ATOM   1606 1HG  MET A 106      45.060 -17.216  34.660  1.00  0.87           H  
ATOM   1607 2HG  MET A 106      44.291 -17.569  33.132  1.00  0.87           H  
ATOM   1608 1HE  MET A 106      47.105 -18.635  30.795  1.00  0.87           H  
ATOM   1609 2HE  MET A 106      45.345 -18.556  31.067  1.00  0.87           H  
ATOM   1610 3HE  MET A 106      46.297 -17.054  30.927  1.00  0.87           H  
ATOM   1611  N   PRO A 107      47.407 -13.353  32.199  1.00  0.81           N  
ATOM   1612  CA  PRO A 107      47.453 -12.142  31.409  1.00  0.81           C  
ATOM   1613  C   PRO A 107      46.164 -12.005  30.618  1.00  0.81           C  
ATOM   1614  O   PRO A 107      45.728 -12.984  30.007  1.00  0.81           O  
ATOM   1615  CB  PRO A 107      48.646 -12.412  30.479  1.00  0.81           C  
ATOM   1616  CG  PRO A 107      49.513 -13.392  31.239  1.00  0.81           C  
ATOM   1617  CD  PRO A 107      48.540 -14.275  31.989  1.00  0.81           C  
ATOM   1618  HA  PRO A 107      47.617 -11.268  32.061  1.00  0.81           H  
ATOM   1619 1HB  PRO A 107      48.299 -12.797  29.512  1.00  0.81           H  
ATOM   1620 2HB  PRO A 107      49.164 -11.473  30.267  1.00  0.81           H  
ATOM   1621 1HG  PRO A 107      50.145 -13.954  30.535  1.00  0.81           H  
ATOM   1622 2HG  PRO A 107      50.193 -12.848  31.912  1.00  0.81           H  
ATOM   1623 1HD  PRO A 107      48.239 -15.150  31.394  1.00  0.81           H  
ATOM   1624 2HD  PRO A 107      49.022 -14.545  32.943  1.00  0.81           H  
ATOM   1625  N   TRP A 108      45.606 -10.804  30.551  1.00  0.76           N  
ATOM   1626  CA  TRP A 108      44.407 -10.598  29.744  1.00  0.76           C  
ATOM   1627  C   TRP A 108      44.665  -9.854  28.455  1.00  0.76           C  
ATOM   1628  O   TRP A 108      45.528  -8.962  28.379  1.00  0.76           O  
ATOM   1629  CB  TRP A 108      43.319  -9.882  30.542  1.00  0.76           C  
ATOM   1630  CG  TRP A 108      42.647 -10.747  31.483  1.00  0.76           C  
ATOM   1631  CD1 TRP A 108      43.112 -11.213  32.656  1.00  0.76           C  
ATOM   1632  CD2 TRP A 108      41.322 -11.254  31.340  1.00  0.76           C  
ATOM   1633  NE1 TRP A 108      42.184 -12.016  33.241  1.00  0.76           N  
ATOM   1634  CE2 TRP A 108      41.062 -12.031  32.453  1.00  0.76           C  
ATOM   1635  CE3 TRP A 108      40.356 -11.118  30.364  1.00  0.76           C  
ATOM   1636  CZ2 TRP A 108      39.857 -12.666  32.619  1.00  0.76           C  
ATOM   1637  CZ3 TRP A 108      39.154 -11.751  30.529  1.00  0.76           C  
ATOM   1638  CH2 TRP A 108      38.909 -12.504  31.633  1.00  0.76           C  
ATOM   1639  H   TRP A 108      45.968 -10.045  31.132  1.00  0.76           H  
ATOM   1640  HA  TRP A 108      44.009 -11.576  29.480  1.00  0.76           H  
ATOM   1641 1HB  TRP A 108      43.744  -9.081  31.109  1.00  0.76           H  
ATOM   1642 2HB  TRP A 108      42.580  -9.456  29.863  1.00  0.76           H  
ATOM   1643  HD1 TRP A 108      44.100 -11.003  33.059  1.00  0.76           H  
ATOM   1644  HE1 TRP A 108      42.367 -12.522  34.121  1.00  0.76           H  
ATOM   1645  HE3 TRP A 108      40.564 -10.522  29.481  1.00  0.76           H  
ATOM   1646  HZ2 TRP A 108      39.634 -13.258  33.462  1.00  0.76           H  
ATOM   1647  HZ3 TRP A 108      38.416 -11.633  29.760  1.00  0.76           H  
ATOM   1648  HH2 TRP A 108      37.952 -12.990  31.744  1.00  0.76           H  
ATOM   1649  N   ILE A 109      43.878 -10.230  27.454  1.00  0.74           N  
ATOM   1650  CA  ILE A 109      43.842  -9.590  26.156  1.00  0.74           C  
ATOM   1651  C   ILE A 109      42.421  -9.084  25.901  1.00  0.74           C  
ATOM   1652  O   ILE A 109      41.488  -9.880  25.738  1.00  0.74           O  
ATOM   1653  CB  ILE A 109      44.194 -10.588  25.056  1.00  0.74           C  
ATOM   1654  CG1 ILE A 109      45.545 -11.212  25.295  1.00  0.74           C  
ATOM   1655  CG2 ILE A 109      44.187  -9.843  23.725  1.00  0.74           C  
ATOM   1656  CD1 ILE A 109      45.768 -12.359  24.422  1.00  0.74           C  
ATOM   1657  H   ILE A 109      43.252 -11.012  27.618  1.00  0.74           H  
ATOM   1658  HA  ILE A 109      44.531  -8.754  26.145  1.00  0.74           H  
ATOM   1659  HB  ILE A 109      43.479 -11.384  25.038  1.00  0.74           H  
ATOM   1660 1HG1 ILE A 109      46.315 -10.497  25.096  1.00  0.74           H  
ATOM   1661 2HG1 ILE A 109      45.629 -11.537  26.323  1.00  0.74           H  
ATOM   1662 1HG2 ILE A 109      44.424 -10.525  22.913  1.00  0.74           H  
ATOM   1663 2HG2 ILE A 109      43.207  -9.416  23.574  1.00  0.74           H  
ATOM   1664 3HG2 ILE A 109      44.913  -9.044  23.748  1.00  0.74           H  
ATOM   1665 1HD1 ILE A 109      46.737 -12.765  24.597  1.00  0.74           H  
ATOM   1666 2HD1 ILE A 109      45.017 -13.119  24.612  1.00  0.74           H  
ATOM   1667 3HD1 ILE A 109      45.692 -12.029  23.429  1.00  0.74           H  
ATOM   1668  N   LEU A 110      42.247  -7.775  25.875  1.00  0.73           N  
ATOM   1669  CA  LEU A 110      40.914  -7.202  25.703  1.00  0.73           C  
ATOM   1670  C   LEU A 110      40.775  -6.310  24.487  1.00  0.73           C  
ATOM   1671  O   LEU A 110      41.765  -5.903  23.879  1.00  0.73           O  
ATOM   1672  CB  LEU A 110      40.448  -6.459  26.956  1.00  0.73           C  
ATOM   1673  CG  LEU A 110      40.323  -7.295  28.239  1.00  0.73           C  
ATOM   1674  CD1 LEU A 110      39.960  -6.381  29.400  1.00  0.73           C  
ATOM   1675  CD2 LEU A 110      39.242  -8.354  28.034  1.00  0.73           C  
ATOM   1676  H   LEU A 110      43.066  -7.172  25.982  1.00  0.73           H  
ATOM   1677  HA  LEU A 110      40.218  -8.027  25.563  1.00  0.73           H  
ATOM   1678 1HB  LEU A 110      41.140  -5.642  27.155  1.00  0.73           H  
ATOM   1679 2HB  LEU A 110      39.476  -6.042  26.755  1.00  0.73           H  
ATOM   1680  HG  LEU A 110      41.272  -7.776  28.466  1.00  0.73           H  
ATOM   1681 1HD1 LEU A 110      39.875  -6.971  30.308  1.00  0.73           H  
ATOM   1682 2HD1 LEU A 110      40.722  -5.621  29.535  1.00  0.73           H  
ATOM   1683 3HD1 LEU A 110      39.008  -5.896  29.196  1.00  0.73           H  
ATOM   1684 1HD2 LEU A 110      39.125  -8.936  28.935  1.00  0.73           H  
ATOM   1685 2HD2 LEU A 110      38.301  -7.858  27.802  1.00  0.73           H  
ATOM   1686 3HD2 LEU A 110      39.518  -9.007  27.208  1.00  0.73           H  
ATOM   1687  N   ARG A 111      39.526  -6.034  24.122  1.00  0.74           N  
ATOM   1688  CA  ARG A 111      39.228  -5.132  23.018  1.00  0.74           C  
ATOM   1689  C   ARG A 111      39.466  -3.687  23.431  1.00  0.74           C  
ATOM   1690  O   ARG A 111      39.333  -3.345  24.607  1.00  0.74           O  
ATOM   1691  CB  ARG A 111      37.789  -5.280  22.561  1.00  0.74           C  
ATOM   1692  CG  ARG A 111      37.427  -6.614  21.954  1.00  0.74           C  
ATOM   1693  CD  ARG A 111      36.020  -6.678  21.537  1.00  0.74           C  
ATOM   1694  NE  ARG A 111      35.643  -8.019  21.148  1.00  0.74           N  
ATOM   1695  CZ  ARG A 111      34.433  -8.388  20.675  1.00  0.74           C  
ATOM   1696  NH1 ARG A 111      33.484  -7.507  20.490  1.00  0.74           N  
ATOM   1697  NH2 ARG A 111      34.225  -9.652  20.410  1.00  0.74           N  
ATOM   1698  H   ARG A 111      38.760  -6.438  24.641  1.00  0.74           H  
ATOM   1699  HA  ARG A 111      39.882  -5.369  22.188  1.00  0.74           H  
ATOM   1700 1HB  ARG A 111      37.122  -5.113  23.405  1.00  0.74           H  
ATOM   1701 2HB  ARG A 111      37.568  -4.509  21.820  1.00  0.74           H  
ATOM   1702 1HG  ARG A 111      38.020  -6.745  21.056  1.00  0.74           H  
ATOM   1703 2HG  ARG A 111      37.623  -7.420  22.662  1.00  0.74           H  
ATOM   1704 1HD  ARG A 111      35.411  -6.383  22.362  1.00  0.74           H  
ATOM   1705 2HD  ARG A 111      35.844  -6.011  20.693  1.00  0.74           H  
ATOM   1706  HE  ARG A 111      36.331  -8.746  21.277  1.00  0.74           H  
ATOM   1707 1HH1 ARG A 111      33.644  -6.527  20.681  1.00  0.74           H  
ATOM   1708 2HH1 ARG A 111      32.581  -7.800  20.143  1.00  0.74           H  
ATOM   1709 1HH2 ARG A 111      34.975 -10.302  20.579  1.00  0.74           H  
ATOM   1710 2HH2 ARG A 111      33.331  -9.962  20.057  1.00  0.74           H  
ATOM   1711  N   GLU A 112      39.790  -2.852  22.461  1.00  0.75           N  
ATOM   1712  CA  GLU A 112      40.019  -1.424  22.652  1.00  0.75           C  
ATOM   1713  C   GLU A 112      38.836  -0.670  23.254  1.00  0.75           C  
ATOM   1714  O   GLU A 112      37.665  -0.888  22.882  1.00  0.75           O  
ATOM   1715  CB  GLU A 112      40.456  -0.793  21.331  1.00  0.75           C  
ATOM   1716  CG  GLU A 112      40.897   0.666  21.387  1.00  0.75           C  
ATOM   1717  CD  GLU A 112      41.424   1.163  20.049  1.00  0.75           C  
ATOM   1718  OE1 GLU A 112      41.277   0.458  19.077  1.00  0.75           O  
ATOM   1719  OE2 GLU A 112      41.987   2.234  20.005  1.00  0.75           O  
ATOM   1720  H   GLU A 112      39.939  -3.248  21.536  1.00  0.75           H  
ATOM   1721  HA  GLU A 112      40.835  -1.310  23.346  1.00  0.75           H  
ATOM   1722 1HB  GLU A 112      41.305  -1.353  20.953  1.00  0.75           H  
ATOM   1723 2HB  GLU A 112      39.649  -0.875  20.605  1.00  0.75           H  
ATOM   1724 1HG  GLU A 112      40.051   1.283  21.677  1.00  0.75           H  
ATOM   1725 2HG  GLU A 112      41.669   0.773  22.150  1.00  0.75           H  
ATOM   1726  N   LYS A 113      39.173   0.223  24.188  1.00  0.78           N  
ATOM   1727  CA  LYS A 113      38.175   1.061  24.847  1.00  0.78           C  
ATOM   1728  C   LYS A 113      37.417   1.841  23.785  1.00  0.78           C  
ATOM   1729  O   LYS A 113      38.007   2.388  22.859  1.00  0.78           O  
ATOM   1730  CB  LYS A 113      38.841   2.039  25.825  1.00  0.78           C  
ATOM   1731  CG  LYS A 113      39.583   1.386  26.989  1.00  0.78           C  
ATOM   1732  CD  LYS A 113      38.632   0.861  28.060  1.00  0.78           C  
ATOM   1733  CE  LYS A 113      38.126   1.959  28.985  1.00  0.78           C  
ATOM   1734  NZ  LYS A 113      37.307   1.387  30.098  1.00  0.78           N  
ATOM   1735  H   LYS A 113      40.171   0.300  24.435  1.00  0.78           H  
ATOM   1736  HA  LYS A 113      37.469   0.429  25.382  1.00  0.78           H  
ATOM   1737 1HB  LYS A 113      39.562   2.651  25.281  1.00  0.78           H  
ATOM   1738 2HB  LYS A 113      38.089   2.709  26.237  1.00  0.78           H  
ATOM   1739 1HG  LYS A 113      40.175   0.548  26.609  1.00  0.78           H  
ATOM   1740 2HG  LYS A 113      40.263   2.107  27.438  1.00  0.78           H  
ATOM   1741 1HD  LYS A 113      37.768   0.426  27.579  1.00  0.78           H  
ATOM   1742 2HD  LYS A 113      39.116   0.094  28.660  1.00  0.78           H  
ATOM   1743 1HE  LYS A 113      38.978   2.486  29.409  1.00  0.78           H  
ATOM   1744 2HE  LYS A 113      37.517   2.662  28.420  1.00  0.78           H  
ATOM   1745 1HZ  LYS A 113      36.987   2.110  30.709  1.00  0.78           H  
ATOM   1746 2HZ  LYS A 113      36.516   0.883  29.732  1.00  0.78           H  
ATOM   1747 3HZ  LYS A 113      37.865   0.708  30.636  1.00  0.78           H  
ATOM   1748  N   GLY A 114      36.104   1.906  23.937  1.00  0.80           N  
ATOM   1749  CA  GLY A 114      35.231   2.564  22.977  1.00  0.80           C  
ATOM   1750  C   GLY A 114      34.228   1.533  22.477  1.00  0.80           C  
ATOM   1751  O   GLY A 114      33.122   1.878  22.052  1.00  0.80           O  
ATOM   1752  H   GLY A 114      35.677   1.450  24.731  1.00  0.80           H  
ATOM   1753 1HA  GLY A 114      34.712   3.396  23.453  1.00  0.80           H  
ATOM   1754 2HA  GLY A 114      35.812   2.960  22.146  1.00  0.80           H  
ATOM   1755  N   SER A 115      34.612   0.253  22.542  1.00  0.81           N  
ATOM   1756  CA  SER A 115      33.664  -0.794  22.194  1.00  0.81           C  
ATOM   1757  C   SER A 115      32.727  -1.053  23.372  1.00  0.81           C  
ATOM   1758  O   SER A 115      33.130  -0.906  24.533  1.00  0.81           O  
ATOM   1759  CB  SER A 115      34.403  -2.073  21.845  1.00  0.81           C  
ATOM   1760  OG  SER A 115      35.134  -2.557  22.959  1.00  0.81           O  
ATOM   1761  H   SER A 115      35.564   0.005  22.829  1.00  0.81           H  
ATOM   1762  HA  SER A 115      33.071  -0.472  21.339  1.00  0.81           H  
ATOM   1763 1HB  SER A 115      33.677  -2.827  21.530  1.00  0.81           H  
ATOM   1764 2HB  SER A 115      35.079  -1.895  21.012  1.00  0.81           H  
ATOM   1765  HG  SER A 115      35.968  -2.021  22.969  1.00  0.81           H  
ATOM   1766  N   GLY A 116      31.520  -1.532  23.070  1.00  0.83           N  
ATOM   1767  CA  GLY A 116      30.553  -1.928  24.090  1.00  0.83           C  
ATOM   1768  C   GLY A 116      31.100  -3.082  24.894  1.00  0.83           C  
ATOM   1769  O   GLY A 116      31.101  -3.049  26.125  1.00  0.83           O  
ATOM   1770  H   GLY A 116      31.257  -1.626  22.098  1.00  0.83           H  
ATOM   1771 1HA  GLY A 116      30.349  -1.082  24.746  1.00  0.83           H  
ATOM   1772 2HA  GLY A 116      29.615  -2.210  23.632  1.00  0.83           H  
ATOM   1773  N   THR A 117      31.605  -4.093  24.190  1.00  0.85           N  
ATOM   1774  CA  THR A 117      32.162  -5.256  24.851  1.00  0.85           C  
ATOM   1775  C   THR A 117      33.198  -4.860  25.891  1.00  0.85           C  
ATOM   1776  O   THR A 117      33.103  -5.308  27.032  1.00  0.85           O  
ATOM   1777  CB  THR A 117      32.838  -6.188  23.834  1.00  0.85           C  
ATOM   1778  OG1 THR A 117      31.872  -6.642  22.880  1.00  0.85           O  
ATOM   1779  CG2 THR A 117      33.503  -7.389  24.527  1.00  0.85           C  
ATOM   1780  H   THR A 117      31.548  -4.072  23.167  1.00  0.85           H  
ATOM   1781  HA  THR A 117      31.359  -5.794  25.353  1.00  0.85           H  
ATOM   1782  HB  THR A 117      33.584  -5.616  23.308  1.00  0.85           H  
ATOM   1783  HG1 THR A 117      31.621  -5.887  22.292  1.00  0.85           H  
ATOM   1784 1HG2 THR A 117      33.985  -8.024  23.787  1.00  0.85           H  
ATOM   1785 2HG2 THR A 117      34.249  -7.033  25.238  1.00  0.85           H  
ATOM   1786 3HG2 THR A 117      32.761  -7.958  25.046  1.00  0.85           H  
ATOM   1787  N   ARG A 118      34.165  -3.987  25.550  1.00  0.87           N  
ATOM   1788  CA  ARG A 118      35.156  -3.645  26.561  1.00  0.87           C  
ATOM   1789  C   ARG A 118      34.540  -2.945  27.763  1.00  0.87           C  
ATOM   1790  O   ARG A 118      34.901  -3.246  28.896  1.00  0.87           O  
ATOM   1791  CB  ARG A 118      36.253  -2.773  25.992  1.00  0.87           C  
ATOM   1792  CG  ARG A 118      37.305  -2.335  26.984  1.00  0.87           C  
ATOM   1793  CD  ARG A 118      38.075  -3.458  27.549  1.00  0.87           C  
ATOM   1794  NE  ARG A 118      39.061  -2.990  28.499  1.00  0.87           N  
ATOM   1795  CZ  ARG A 118      40.309  -2.603  28.210  1.00  0.87           C  
ATOM   1796  NH1 ARG A 118      40.749  -2.638  26.984  1.00  0.87           N  
ATOM   1797  NH2 ARG A 118      41.099  -2.176  29.174  1.00  0.87           N  
ATOM   1798  H   ARG A 118      34.247  -3.576  24.615  1.00  0.87           H  
ATOM   1799  HA  ARG A 118      35.617  -4.570  26.906  1.00  0.87           H  
ATOM   1800 1HB  ARG A 118      36.758  -3.301  25.188  1.00  0.87           H  
ATOM   1801 2HB  ARG A 118      35.811  -1.874  25.558  1.00  0.87           H  
ATOM   1802 1HG  ARG A 118      38.017  -1.692  26.472  1.00  0.87           H  
ATOM   1803 2HG  ARG A 118      36.835  -1.797  27.809  1.00  0.87           H  
ATOM   1804 1HD  ARG A 118      37.399  -4.133  28.073  1.00  0.87           H  
ATOM   1805 2HD  ARG A 118      38.578  -3.987  26.771  1.00  0.87           H  
ATOM   1806  HE  ARG A 118      38.767  -2.939  29.475  1.00  0.87           H  
ATOM   1807 1HH1 ARG A 118      40.137  -2.952  26.217  1.00  0.87           H  
ATOM   1808 2HH1 ARG A 118      41.699  -2.346  26.779  1.00  0.87           H  
ATOM   1809 1HH2 ARG A 118      40.770  -2.145  30.136  1.00  0.87           H  
ATOM   1810 2HH2 ARG A 118      42.037  -1.882  28.954  1.00  0.87           H  
ATOM   1811  N   GLU A 119      33.595  -2.025  27.549  1.00  0.91           N  
ATOM   1812  CA  GLU A 119      33.005  -1.350  28.706  1.00  0.91           C  
ATOM   1813  C   GLU A 119      32.344  -2.359  29.654  1.00  0.91           C  
ATOM   1814  O   GLU A 119      32.552  -2.318  30.873  1.00  0.91           O  
ATOM   1815  CB  GLU A 119      31.976  -0.300  28.261  1.00  0.91           C  
ATOM   1816  CG  GLU A 119      31.347   0.480  29.414  1.00  0.91           C  
ATOM   1817  CD  GLU A 119      30.333   1.569  29.006  1.00  0.91           C  
ATOM   1818  OE1 GLU A 119      30.062   1.714  27.838  1.00  0.91           O  
ATOM   1819  OE2 GLU A 119      29.843   2.260  29.885  1.00  0.91           O  
ATOM   1820  H   GLU A 119      33.297  -1.785  26.597  1.00  0.91           H  
ATOM   1821  HA  GLU A 119      33.802  -0.846  29.252  1.00  0.91           H  
ATOM   1822 1HB  GLU A 119      32.449   0.409  27.581  1.00  0.91           H  
ATOM   1823 2HB  GLU A 119      31.173  -0.794  27.710  1.00  0.91           H  
ATOM   1824 1HG  GLU A 119      30.835  -0.253  30.012  1.00  0.91           H  
ATOM   1825 2HG  GLU A 119      32.134   0.923  30.023  1.00  0.91           H  
ATOM   1826  N   ILE A 120      31.610  -3.305  29.070  1.00  0.96           N  
ATOM   1827  CA  ILE A 120      30.871  -4.310  29.823  1.00  0.96           C  
ATOM   1828  C   ILE A 120      31.842  -5.206  30.599  1.00  0.96           C  
ATOM   1829  O   ILE A 120      31.638  -5.490  31.790  1.00  0.96           O  
ATOM   1830  CB  ILE A 120      30.041  -5.162  28.849  1.00  0.96           C  
ATOM   1831  CG1 ILE A 120      28.968  -4.326  28.203  1.00  0.96           C  
ATOM   1832  CG2 ILE A 120      29.367  -6.268  29.581  1.00  0.96           C  
ATOM   1833  CD1 ILE A 120      28.357  -5.023  27.034  1.00  0.96           C  
ATOM   1834  H   ILE A 120      31.523  -3.288  28.051  1.00  0.96           H  
ATOM   1835  HA  ILE A 120      30.211  -3.809  30.526  1.00  0.96           H  
ATOM   1836  HB  ILE A 120      30.689  -5.564  28.071  1.00  0.96           H  
ATOM   1837 1HG1 ILE A 120      28.187  -4.118  28.931  1.00  0.96           H  
ATOM   1838 2HG1 ILE A 120      29.392  -3.380  27.874  1.00  0.96           H  
ATOM   1839 1HG2 ILE A 120      28.781  -6.868  28.886  1.00  0.96           H  
ATOM   1840 2HG2 ILE A 120      30.103  -6.855  30.033  1.00  0.96           H  
ATOM   1841 3HG2 ILE A 120      28.710  -5.856  30.346  1.00  0.96           H  
ATOM   1842 1HD1 ILE A 120      27.583  -4.395  26.595  1.00  0.96           H  
ATOM   1843 2HD1 ILE A 120      29.129  -5.223  26.292  1.00  0.96           H  
ATOM   1844 3HD1 ILE A 120      27.927  -5.957  27.379  1.00  0.96           H  
ATOM   1845  N   VAL A 121      32.904  -5.639  29.923  1.00  1.02           N  
ATOM   1846  CA  VAL A 121      33.908  -6.484  30.538  1.00  1.02           C  
ATOM   1847  C   VAL A 121      34.651  -5.753  31.647  1.00  1.02           C  
ATOM   1848  O   VAL A 121      34.876  -6.334  32.710  1.00  1.02           O  
ATOM   1849  CB  VAL A 121      34.887  -7.023  29.496  1.00  1.02           C  
ATOM   1850  CG1 VAL A 121      36.010  -7.747  30.181  1.00  1.02           C  
ATOM   1851  CG2 VAL A 121      34.140  -7.959  28.564  1.00  1.02           C  
ATOM   1852  H   VAL A 121      33.012  -5.377  28.942  1.00  1.02           H  
ATOM   1853  HA  VAL A 121      33.409  -7.335  30.981  1.00  1.02           H  
ATOM   1854  HB  VAL A 121      35.308  -6.190  28.928  1.00  1.02           H  
ATOM   1855 1HG1 VAL A 121      36.699  -8.126  29.447  1.00  1.02           H  
ATOM   1856 2HG1 VAL A 121      36.519  -7.047  30.834  1.00  1.02           H  
ATOM   1857 3HG1 VAL A 121      35.611  -8.578  30.764  1.00  1.02           H  
ATOM   1858 1HG2 VAL A 121      34.814  -8.350  27.803  1.00  1.02           H  
ATOM   1859 2HG2 VAL A 121      33.728  -8.771  29.142  1.00  1.02           H  
ATOM   1860 3HG2 VAL A 121      33.337  -7.429  28.086  1.00  1.02           H  
ATOM   1861  N   ASP A 122      35.027  -4.482  31.436  1.00  1.10           N  
ATOM   1862  CA  ASP A 122      35.703  -3.758  32.505  1.00  1.10           C  
ATOM   1863  C   ASP A 122      34.831  -3.688  33.735  1.00  1.10           C  
ATOM   1864  O   ASP A 122      35.314  -3.916  34.842  1.00  1.10           O  
ATOM   1865  CB  ASP A 122      36.029  -2.303  32.139  1.00  1.10           C  
ATOM   1866  CG  ASP A 122      37.160  -2.092  31.188  1.00  1.10           C  
ATOM   1867  OD1 ASP A 122      37.903  -3.010  30.940  1.00  1.10           O  
ATOM   1868  OD2 ASP A 122      37.330  -0.957  30.731  1.00  1.10           O  
ATOM   1869  H   ASP A 122      34.841  -4.027  30.545  1.00  1.10           H  
ATOM   1870  HA  ASP A 122      36.623  -4.283  32.756  1.00  1.10           H  
ATOM   1871 1HB  ASP A 122      35.133  -1.857  31.693  1.00  1.10           H  
ATOM   1872 2HB  ASP A 122      36.237  -1.749  33.051  1.00  1.10           H  
ATOM   1873  N   TYR A 123      33.526  -3.462  33.557  1.00  1.18           N  
ATOM   1874  CA  TYR A 123      32.667  -3.378  34.722  1.00  1.18           C  
ATOM   1875  C   TYR A 123      32.692  -4.684  35.502  1.00  1.18           C  
ATOM   1876  O   TYR A 123      32.803  -4.673  36.732  1.00  1.18           O  
ATOM   1877  CB  TYR A 123      31.238  -3.040  34.305  1.00  1.18           C  
ATOM   1878  CG  TYR A 123      31.063  -1.622  33.838  1.00  1.18           C  
ATOM   1879  CD1 TYR A 123      30.035  -1.305  32.967  1.00  1.18           C  
ATOM   1880  CD2 TYR A 123      31.937  -0.637  34.271  1.00  1.18           C  
ATOM   1881  CE1 TYR A 123      29.881  -0.010  32.533  1.00  1.18           C  
ATOM   1882  CE2 TYR A 123      31.781   0.661  33.831  1.00  1.18           C  
ATOM   1883  CZ  TYR A 123      30.762   0.975  32.962  1.00  1.18           C  
ATOM   1884  OH  TYR A 123      30.614   2.269  32.509  1.00  1.18           O  
ATOM   1885  H   TYR A 123      33.151  -3.288  32.621  1.00  1.18           H  
ATOM   1886  HA  TYR A 123      33.043  -2.591  35.373  1.00  1.18           H  
ATOM   1887 1HB  TYR A 123      30.932  -3.702  33.495  1.00  1.18           H  
ATOM   1888 2HB  TYR A 123      30.564  -3.212  35.141  1.00  1.18           H  
ATOM   1889  HD1 TYR A 123      29.353  -2.081  32.623  1.00  1.18           H  
ATOM   1890  HD2 TYR A 123      32.748  -0.886  34.953  1.00  1.18           H  
ATOM   1891  HE1 TYR A 123      29.076   0.243  31.841  1.00  1.18           H  
ATOM   1892  HE2 TYR A 123      32.470   1.437  34.164  1.00  1.18           H  
ATOM   1893  HH  TYR A 123      30.219   2.254  31.604  1.00  1.18           H  
ATOM   1894  N   LEU A 124      32.660  -5.816  34.797  1.00  1.27           N  
ATOM   1895  CA  LEU A 124      32.729  -7.109  35.470  1.00  1.27           C  
ATOM   1896  C   LEU A 124      34.019  -7.316  36.220  1.00  1.27           C  
ATOM   1897  O   LEU A 124      34.043  -7.655  37.415  1.00  1.27           O  
ATOM   1898  CB  LEU A 124      32.718  -8.247  34.458  1.00  1.27           C  
ATOM   1899  CG  LEU A 124      32.914  -9.657  35.050  1.00  1.27           C  
ATOM   1900  CD1 LEU A 124      31.732 -10.011  35.942  1.00  1.27           C  
ATOM   1901  CD2 LEU A 124      33.139 -10.653  33.931  1.00  1.27           C  
ATOM   1902  H   LEU A 124      32.557  -5.772  33.778  1.00  1.27           H  
ATOM   1903  HA  LEU A 124      31.892  -7.189  36.161  1.00  1.27           H  
ATOM   1904 1HB  LEU A 124      31.815  -8.205  33.947  1.00  1.27           H  
ATOM   1905 2HB  LEU A 124      33.510  -8.089  33.739  1.00  1.27           H  
ATOM   1906  HG  LEU A 124      33.804  -9.643  35.678  1.00  1.27           H  
ATOM   1907 1HD1 LEU A 124      31.890 -10.977  36.394  1.00  1.27           H  
ATOM   1908 2HD1 LEU A 124      31.639  -9.268  36.716  1.00  1.27           H  
ATOM   1909 3HD1 LEU A 124      30.816 -10.034  35.349  1.00  1.27           H  
ATOM   1910 1HD2 LEU A 124      33.316 -11.614  34.317  1.00  1.27           H  
ATOM   1911 2HD2 LEU A 124      32.277 -10.702  33.321  1.00  1.27           H  
ATOM   1912 3HD2 LEU A 124      34.002 -10.345  33.338  1.00  1.27           H  
ATOM   1913  N   LEU A 125      35.111  -7.143  35.487  1.00  1.37           N  
ATOM   1914  CA  LEU A 125      36.403  -7.487  36.015  1.00  1.37           C  
ATOM   1915  C   LEU A 125      36.785  -6.571  37.166  1.00  1.37           C  
ATOM   1916  O   LEU A 125      37.280  -7.022  38.198  1.00  1.37           O  
ATOM   1917  CB  LEU A 125      37.453  -7.398  34.890  1.00  1.37           C  
ATOM   1918  CG  LEU A 125      37.315  -8.432  33.696  1.00  1.37           C  
ATOM   1919  CD1 LEU A 125      38.418  -8.160  32.683  1.00  1.37           C  
ATOM   1920  CD2 LEU A 125      37.371  -9.843  34.156  1.00  1.37           C  
ATOM   1921  H   LEU A 125      35.028  -6.805  34.527  1.00  1.37           H  
ATOM   1922  HA  LEU A 125      36.360  -8.509  36.381  1.00  1.37           H  
ATOM   1923 1HB  LEU A 125      37.361  -6.403  34.445  1.00  1.37           H  
ATOM   1924 2HB  LEU A 125      38.440  -7.475  35.302  1.00  1.37           H  
ATOM   1925  HG  LEU A 125      36.357  -8.268  33.215  1.00  1.37           H  
ATOM   1926 1HD1 LEU A 125      38.317  -8.840  31.837  1.00  1.37           H  
ATOM   1927 2HD1 LEU A 125      38.346  -7.130  32.337  1.00  1.37           H  
ATOM   1928 3HD1 LEU A 125      39.388  -8.318  33.158  1.00  1.37           H  
ATOM   1929 1HD2 LEU A 125      37.255 -10.505  33.301  1.00  1.37           H  
ATOM   1930 2HD2 LEU A 125      38.324 -10.012  34.604  1.00  1.37           H  
ATOM   1931 3HD2 LEU A 125      36.574 -10.032  34.875  1.00  1.37           H  
ATOM   1932  N   LEU A 126      36.472  -5.287  37.045  1.00  1.45           N  
ATOM   1933  CA  LEU A 126      36.861  -4.359  38.083  1.00  1.45           C  
ATOM   1934  C   LEU A 126      35.940  -4.413  39.288  1.00  1.45           C  
ATOM   1935  O   LEU A 126      36.390  -4.215  40.415  1.00  1.45           O  
ATOM   1936  CB  LEU A 126      36.901  -2.947  37.516  1.00  1.45           C  
ATOM   1937  CG  LEU A 126      37.964  -2.729  36.429  1.00  1.45           C  
ATOM   1938  CD1 LEU A 126      37.827  -1.320  35.869  1.00  1.45           C  
ATOM   1939  CD2 LEU A 126      39.354  -2.981  37.022  1.00  1.45           C  
ATOM   1940  H   LEU A 126      36.017  -4.933  36.205  1.00  1.45           H  
ATOM   1941  HA  LEU A 126      37.861  -4.625  38.410  1.00  1.45           H  
ATOM   1942 1HB  LEU A 126      35.925  -2.719  37.085  1.00  1.45           H  
ATOM   1943 2HB  LEU A 126      37.096  -2.250  38.327  1.00  1.45           H  
ATOM   1944  HG  LEU A 126      37.791  -3.429  35.605  1.00  1.45           H  
ATOM   1945 1HD1 LEU A 126      38.567  -1.166  35.083  1.00  1.45           H  
ATOM   1946 2HD1 LEU A 126      36.826  -1.197  35.454  1.00  1.45           H  
ATOM   1947 3HD1 LEU A 126      37.984  -0.594  36.665  1.00  1.45           H  
ATOM   1948 1HD2 LEU A 126      40.111  -2.834  36.251  1.00  1.45           H  
ATOM   1949 2HD2 LEU A 126      39.536  -2.287  37.844  1.00  1.45           H  
ATOM   1950 3HD2 LEU A 126      39.411  -4.006  37.394  1.00  1.45           H  
ATOM   1951  N   SER A 127      34.647  -4.681  39.079  1.00  1.52           N  
ATOM   1952  CA  SER A 127      33.740  -4.735  40.213  1.00  1.52           C  
ATOM   1953  C   SER A 127      34.076  -5.913  41.113  1.00  1.52           C  
ATOM   1954  O   SER A 127      34.064  -5.791  42.338  1.00  1.52           O  
ATOM   1955  CB  SER A 127      32.306  -4.875  39.751  1.00  1.52           C  
ATOM   1956  OG  SER A 127      31.892  -3.742  39.044  1.00  1.52           O  
ATOM   1957  H   SER A 127      34.266  -4.828  38.143  1.00  1.52           H  
ATOM   1958  HA  SER A 127      33.845  -3.815  40.788  1.00  1.52           H  
ATOM   1959 1HB  SER A 127      32.212  -5.760  39.116  1.00  1.52           H  
ATOM   1960 2HB  SER A 127      31.664  -5.023  40.615  1.00  1.52           H  
ATOM   1961  HG  SER A 127      32.327  -3.821  38.169  1.00  1.52           H  
ATOM   1962  N   HIS A 128      34.367  -7.067  40.507  1.00  1.56           N  
ATOM   1963  CA  HIS A 128      34.683  -8.246  41.295  1.00  1.56           C  
ATOM   1964  C   HIS A 128      36.130  -8.329  41.777  1.00  1.56           C  
ATOM   1965  O   HIS A 128      36.380  -8.708  42.924  1.00  1.56           O  
ATOM   1966  CB  HIS A 128      34.343  -9.515  40.520  1.00  1.56           C  
ATOM   1967  CG  HIS A 128      32.888  -9.748  40.391  1.00  1.56           C  
ATOM   1968  ND1 HIS A 128      32.117  -9.128  39.444  1.00  1.56           N  
ATOM   1969  CD2 HIS A 128      32.054 -10.528  41.114  1.00  1.56           C  
ATOM   1970  CE1 HIS A 128      30.855  -9.516  39.587  1.00  1.56           C  
ATOM   1971  NE2 HIS A 128      30.796 -10.359  40.607  1.00  1.56           N  
ATOM   1972  H   HIS A 128      34.350  -7.134  39.486  1.00  1.56           H  
ATOM   1973  HA  HIS A 128      34.059  -8.241  42.186  1.00  1.56           H  
ATOM   1974 1HB  HIS A 128      34.787  -9.472  39.520  1.00  1.56           H  
ATOM   1975 2HB  HIS A 128      34.761 -10.336  41.032  1.00  1.56           H  
ATOM   1976  HD1 HIS A 128      32.461  -8.468  38.756  1.00  1.56           H  
ATOM   1977  HD2 HIS A 128      32.215 -11.191  41.965  1.00  1.56           H  
ATOM   1978  HE1 HIS A 128      30.076  -9.135  38.927  1.00  1.56           H  
ATOM   1979  N   LEU A 129      37.088  -8.051  40.898  1.00  1.55           N  
ATOM   1980  CA  LEU A 129      38.484  -8.202  41.260  1.00  1.55           C  
ATOM   1981  C   LEU A 129      39.385  -7.141  40.588  1.00  1.55           C  
ATOM   1982  O   LEU A 129      40.043  -7.432  39.591  1.00  1.55           O  
ATOM   1983  CB  LEU A 129      38.915  -9.619  40.901  1.00  1.55           C  
ATOM   1984  CG  LEU A 129      40.232 -10.082  41.402  1.00  1.55           C  
ATOM   1985  CD1 LEU A 129      40.262 -11.591  41.411  1.00  1.55           C  
ATOM   1986  CD2 LEU A 129      41.253  -9.559  40.515  1.00  1.55           C  
ATOM   1987  H   LEU A 129      36.871  -7.719  39.959  1.00  1.55           H  
ATOM   1988  HA  LEU A 129      38.570  -8.117  42.340  1.00  1.55           H  
ATOM   1989 1HB  LEU A 129      38.156 -10.319  41.251  1.00  1.55           H  
ATOM   1990 2HB  LEU A 129      38.966  -9.680  39.879  1.00  1.55           H  
ATOM   1991  HG  LEU A 129      40.399  -9.718  42.420  1.00  1.55           H  
ATOM   1992 1HD1 LEU A 129      41.233 -11.932  41.766  1.00  1.55           H  
ATOM   1993 2HD1 LEU A 129      39.483 -11.975  42.068  1.00  1.55           H  
ATOM   1994 3HD1 LEU A 129      40.100 -11.947  40.400  1.00  1.55           H  
ATOM   1995 1HD2 LEU A 129      42.226  -9.884  40.854  1.00  1.55           H  
ATOM   1996 2HD2 LEU A 129      41.076  -9.916  39.509  1.00  1.55           H  
ATOM   1997 3HD2 LEU A 129      41.191  -8.512  40.532  1.00  1.55           H  
ATOM   1998  N   PRO A 130      39.551  -5.946  41.170  1.00  1.49           N  
ATOM   1999  CA  PRO A 130      40.270  -4.796  40.619  1.00  1.49           C  
ATOM   2000  C   PRO A 130      41.723  -5.096  40.224  1.00  1.49           C  
ATOM   2001  O   PRO A 130      42.341  -4.331  39.488  1.00  1.49           O  
ATOM   2002  CB  PRO A 130      40.235  -3.798  41.779  1.00  1.49           C  
ATOM   2003  CG  PRO A 130      39.019  -4.183  42.579  1.00  1.49           C  
ATOM   2004  CD  PRO A 130      38.941  -5.688  42.482  1.00  1.49           C  
ATOM   2005  HA  PRO A 130      39.712  -4.403  39.763  1.00  1.49           H  
ATOM   2006 1HB  PRO A 130      41.167  -3.860  42.350  1.00  1.49           H  
ATOM   2007 2HB  PRO A 130      40.171  -2.775  41.382  1.00  1.49           H  
ATOM   2008 1HG  PRO A 130      39.119  -3.831  43.614  1.00  1.49           H  
ATOM   2009 2HG  PRO A 130      38.125  -3.692  42.164  1.00  1.49           H  
ATOM   2010 1HD  PRO A 130      39.520  -6.171  43.285  1.00  1.49           H  
ATOM   2011 2HD  PRO A 130      37.877  -5.968  42.494  1.00  1.49           H  
ATOM   2012  N   GLN A 131      42.264  -6.199  40.730  1.00  1.39           N  
ATOM   2013  CA  GLN A 131      43.633  -6.632  40.490  1.00  1.39           C  
ATOM   2014  C   GLN A 131      43.822  -7.470  39.205  1.00  1.39           C  
ATOM   2015  O   GLN A 131      44.916  -7.989  38.968  1.00  1.39           O  
ATOM   2016  CB  GLN A 131      44.124  -7.455  41.684  1.00  1.39           C  
ATOM   2017  CG  GLN A 131      44.250  -6.685  42.984  1.00  1.39           C  
ATOM   2018  CD  GLN A 131      42.898  -6.491  43.698  1.00  1.39           C  
ATOM   2019  OE1 GLN A 131      42.071  -7.408  43.764  1.00  1.39           O  
ATOM   2020  NE2 GLN A 131      42.689  -5.302  44.252  1.00  1.39           N  
ATOM   2021  H   GLN A 131      41.696  -6.785  41.318  1.00  1.39           H  
ATOM   2022  HA  GLN A 131      44.254  -5.742  40.397  1.00  1.39           H  
ATOM   2023 1HB  GLN A 131      43.447  -8.269  41.870  1.00  1.39           H  
ATOM   2024 2HB  GLN A 131      45.096  -7.886  41.449  1.00  1.39           H  
ATOM   2025 1HG  GLN A 131      44.915  -7.231  43.654  1.00  1.39           H  
ATOM   2026 2HG  GLN A 131      44.664  -5.700  42.768  1.00  1.39           H  
ATOM   2027 1HE2 GLN A 131      41.840  -5.120  44.751  1.00  1.39           H  
ATOM   2028 2HE2 GLN A 131      43.388  -4.590  44.184  1.00  1.39           H  
ATOM   2029  N   PHE A 132      42.788  -7.596  38.363  1.00  1.25           N  
ATOM   2030  CA  PHE A 132      42.981  -8.342  37.109  1.00  1.25           C  
ATOM   2031  C   PHE A 132      44.112  -7.735  36.296  1.00  1.25           C  
ATOM   2032  O   PHE A 132      44.140  -6.525  36.065  1.00  1.25           O  
ATOM   2033  CB  PHE A 132      41.711  -8.320  36.233  1.00  1.25           C  
ATOM   2034  CG  PHE A 132      40.683  -9.356  36.536  1.00  1.25           C  
ATOM   2035  CD1 PHE A 132      39.519  -9.106  37.181  1.00  1.25           C  
ATOM   2036  CD2 PHE A 132      40.892 -10.593  36.107  1.00  1.25           C  
ATOM   2037  CE1 PHE A 132      38.594 -10.121  37.409  1.00  1.25           C  
ATOM   2038  CE2 PHE A 132      40.008 -11.579  36.327  1.00  1.25           C  
ATOM   2039  CZ  PHE A 132      38.860 -11.367  36.981  1.00  1.25           C  
ATOM   2040  H   PHE A 132      41.878  -7.206  38.614  1.00  1.25           H  
ATOM   2041  HA  PHE A 132      43.240  -9.369  37.352  1.00  1.25           H  
ATOM   2042 1HB  PHE A 132      41.234  -7.343  36.330  1.00  1.25           H  
ATOM   2043 2HB  PHE A 132      42.001  -8.435  35.188  1.00  1.25           H  
ATOM   2044  HD1 PHE A 132      39.317  -8.103  37.514  1.00  1.25           H  
ATOM   2045  HD2 PHE A 132      41.807 -10.799  35.564  1.00  1.25           H  
ATOM   2046  HE1 PHE A 132      37.664  -9.902  37.933  1.00  1.25           H  
ATOM   2047  HE2 PHE A 132      40.228 -12.516  35.970  1.00  1.25           H  
ATOM   2048  HZ  PHE A 132      38.164 -12.179  37.142  1.00  1.25           H  
ATOM   2049  N   ARG A 133      45.024  -8.576  35.796  1.00  1.11           N  
ATOM   2050  CA  ARG A 133      46.152  -8.035  35.041  1.00  1.11           C  
ATOM   2051  C   ARG A 133      45.984  -8.004  33.518  1.00  1.11           C  
ATOM   2052  O   ARG A 133      46.010  -9.041  32.850  1.00  1.11           O  
ATOM   2053  CB  ARG A 133      47.412  -8.811  35.379  1.00  1.11           C  
ATOM   2054  CG  ARG A 133      47.784  -8.751  36.859  1.00  1.11           C  
ATOM   2055  CD  ARG A 133      49.143  -9.304  37.153  1.00  1.11           C  
ATOM   2056  NE  ARG A 133      49.285 -10.717  36.829  1.00  1.11           N  
ATOM   2057  CZ  ARG A 133      50.450 -11.398  36.937  1.00  1.11           C  
ATOM   2058  NH1 ARG A 133      51.531 -10.783  37.380  1.00  1.11           N  
ATOM   2059  NH2 ARG A 133      50.516 -12.671  36.601  1.00  1.11           N  
ATOM   2060  H   ARG A 133      44.992  -9.578  36.011  1.00  1.11           H  
ATOM   2061  HA  ARG A 133      46.307  -7.010  35.378  1.00  1.11           H  
ATOM   2062 1HB  ARG A 133      47.273  -9.866  35.115  1.00  1.11           H  
ATOM   2063 2HB  ARG A 133      48.248  -8.429  34.796  1.00  1.11           H  
ATOM   2064 1HG  ARG A 133      47.748  -7.716  37.199  1.00  1.11           H  
ATOM   2065 2HG  ARG A 133      47.051  -9.337  37.426  1.00  1.11           H  
ATOM   2066 1HD  ARG A 133      49.887  -8.751  36.582  1.00  1.11           H  
ATOM   2067 2HD  ARG A 133      49.345  -9.183  38.216  1.00  1.11           H  
ATOM   2068  HE  ARG A 133      48.465 -11.219  36.483  1.00  1.11           H  
ATOM   2069 1HH1 ARG A 133      51.489  -9.808  37.638  1.00  1.11           H  
ATOM   2070 2HH1 ARG A 133      52.400 -11.290  37.459  1.00  1.11           H  
ATOM   2071 1HH2 ARG A 133      49.679 -13.148  36.238  1.00  1.11           H  
ATOM   2072 2HH2 ARG A 133      51.385 -13.173  36.682  1.00  1.11           H  
ATOM   2073  N   LEU A 134      45.840  -6.795  32.976  1.00  0.98           N  
ATOM   2074  CA  LEU A 134      45.667  -6.617  31.534  1.00  0.98           C  
ATOM   2075  C   LEU A 134      47.026  -6.439  30.888  1.00  0.98           C  
ATOM   2076  O   LEU A 134      47.799  -5.576  31.305  1.00  0.98           O  
ATOM   2077  CB  LEU A 134      44.798  -5.395  31.203  1.00  0.98           C  
ATOM   2078  CG  LEU A 134      44.575  -5.164  29.696  1.00  0.98           C  
ATOM   2079  CD1 LEU A 134      43.789  -6.304  29.168  1.00  0.98           C  
ATOM   2080  CD2 LEU A 134      43.844  -3.897  29.470  1.00  0.98           C  
ATOM   2081  H   LEU A 134      45.830  -5.986  33.583  1.00  0.98           H  
ATOM   2082  HA  LEU A 134      45.212  -7.501  31.111  1.00  0.98           H  
ATOM   2083 1HB  LEU A 134      43.823  -5.521  31.672  1.00  0.98           H  
ATOM   2084 2HB  LEU A 134      45.271  -4.504  31.617  1.00  0.98           H  
ATOM   2085  HG  LEU A 134      45.535  -5.133  29.175  1.00  0.98           H  
ATOM   2086 1HD1 LEU A 134      43.618  -6.181  28.103  1.00  0.98           H  
ATOM   2087 2HD1 LEU A 134      44.327  -7.194  29.346  1.00  0.98           H  
ATOM   2088 3HD1 LEU A 134      42.853  -6.351  29.684  1.00  0.98           H  
ATOM   2089 1HD2 LEU A 134      43.678  -3.762  28.396  1.00  0.98           H  
ATOM   2090 2HD2 LEU A 134      42.895  -3.962  29.989  1.00  0.98           H  
ATOM   2091 3HD2 LEU A 134      44.424  -3.062  29.859  1.00  0.98           H  
ATOM   2092  N   SER A 135      47.336  -7.276  29.906  1.00  0.88           N  
ATOM   2093  CA  SER A 135      48.619  -7.192  29.231  1.00  0.88           C  
ATOM   2094  C   SER A 135      48.517  -6.622  27.823  1.00  0.88           C  
ATOM   2095  O   SER A 135      49.466  -6.007  27.331  1.00  0.88           O  
ATOM   2096  CB  SER A 135      49.262  -8.554  29.180  1.00  0.88           C  
ATOM   2097  OG  SER A 135      49.582  -8.998  30.472  1.00  0.88           O  
ATOM   2098  H   SER A 135      46.662  -7.971  29.593  1.00  0.88           H  
ATOM   2099  HA  SER A 135      49.266  -6.534  29.809  1.00  0.88           H  
ATOM   2100 1HB  SER A 135      48.571  -9.261  28.709  1.00  0.88           H  
ATOM   2101 2HB  SER A 135      50.160  -8.514  28.568  1.00  0.88           H  
ATOM   2102  HG  SER A 135      50.184  -8.341  30.834  1.00  0.88           H  
ATOM   2103  N   MET A 136      47.377  -6.824  27.170  1.00  0.81           N  
ATOM   2104  CA  MET A 136      47.256  -6.413  25.779  1.00  0.81           C  
ATOM   2105  C   MET A 136      45.877  -5.829  25.458  1.00  0.81           C  
ATOM   2106  O   MET A 136      44.856  -6.371  25.889  1.00  0.81           O  
ATOM   2107  CB  MET A 136      47.489  -7.656  24.939  1.00  0.81           C  
ATOM   2108  CG  MET A 136      47.547  -7.498  23.468  1.00  0.81           C  
ATOM   2109  SD  MET A 136      47.702  -9.112  22.645  1.00  0.81           S  
ATOM   2110  CE  MET A 136      49.192  -9.770  23.311  1.00  0.81           C  
ATOM   2111  H   MET A 136      46.624  -7.344  27.616  1.00  0.81           H  
ATOM   2112  HA  MET A 136      48.007  -5.654  25.564  1.00  0.81           H  
ATOM   2113 1HB  MET A 136      48.418  -8.130  25.252  1.00  0.81           H  
ATOM   2114 2HB  MET A 136      46.701  -8.342  25.152  1.00  0.81           H  
ATOM   2115 1HG  MET A 136      46.655  -7.014  23.131  1.00  0.81           H  
ATOM   2116 2HG  MET A 136      48.399  -6.881  23.190  1.00  0.81           H  
ATOM   2117 1HE  MET A 136      49.371 -10.741  22.878  1.00  0.81           H  
ATOM   2118 2HE  MET A 136      50.024  -9.106  23.081  1.00  0.81           H  
ATOM   2119 3HE  MET A 136      49.093  -9.872  24.394  1.00  0.81           H  
ATOM   2120  N   GLU A 137      45.860  -4.760  24.657  1.00  0.77           N  
ATOM   2121  CA  GLU A 137      44.616  -4.152  24.183  1.00  0.77           C  
ATOM   2122  C   GLU A 137      44.623  -4.078  22.654  1.00  0.77           C  
ATOM   2123  O   GLU A 137      45.527  -3.485  22.057  1.00  0.77           O  
ATOM   2124  CB  GLU A 137      44.443  -2.760  24.805  1.00  0.77           C  
ATOM   2125  CG  GLU A 137      43.177  -2.010  24.425  1.00  0.77           C  
ATOM   2126  CD  GLU A 137      43.053  -0.645  25.146  1.00  0.77           C  
ATOM   2127  OE1 GLU A 137      43.912  -0.364  25.941  1.00  0.77           O  
ATOM   2128  OE2 GLU A 137      42.094   0.091  24.923  1.00  0.77           O  
ATOM   2129  H   GLU A 137      46.740  -4.364  24.356  1.00  0.77           H  
ATOM   2130  HA  GLU A 137      43.782  -4.773  24.494  1.00  0.77           H  
ATOM   2131 1HB  GLU A 137      44.451  -2.854  25.892  1.00  0.77           H  
ATOM   2132 2HB  GLU A 137      45.291  -2.135  24.527  1.00  0.77           H  
ATOM   2133 1HG  GLU A 137      43.187  -1.843  23.346  1.00  0.77           H  
ATOM   2134 2HG  GLU A 137      42.319  -2.640  24.657  1.00  0.77           H  
ATOM   2135  N   LEU A 138      43.631  -4.713  22.034  1.00  0.75           N  
ATOM   2136  CA  LEU A 138      43.536  -4.807  20.580  1.00  0.75           C  
ATOM   2137  C   LEU A 138      42.277  -4.153  20.007  1.00  0.75           C  
ATOM   2138  O   LEU A 138      41.198  -4.245  20.587  1.00  0.75           O  
ATOM   2139  CB  LEU A 138      43.609  -6.283  20.194  1.00  0.75           C  
ATOM   2140  CG  LEU A 138      44.917  -6.998  20.634  1.00  0.75           C  
ATOM   2141  CD1 LEU A 138      44.852  -8.444  20.329  1.00  0.75           C  
ATOM   2142  CD2 LEU A 138      46.087  -6.393  19.924  1.00  0.75           C  
ATOM   2143  H   LEU A 138      42.920  -5.161  22.613  1.00  0.75           H  
ATOM   2144  HA  LEU A 138      44.399  -4.299  20.153  1.00  0.75           H  
ATOM   2145 1HB  LEU A 138      42.787  -6.782  20.675  1.00  0.75           H  
ATOM   2146 2HB  LEU A 138      43.500  -6.385  19.117  1.00  0.75           H  
ATOM   2147  HG  LEU A 138      45.032  -6.888  21.695  1.00  0.75           H  
ATOM   2148 1HD1 LEU A 138      45.751  -8.937  20.635  1.00  0.75           H  
ATOM   2149 2HD1 LEU A 138      44.048  -8.854  20.847  1.00  0.75           H  
ATOM   2150 3HD1 LEU A 138      44.724  -8.581  19.282  1.00  0.75           H  
ATOM   2151 1HD2 LEU A 138      47.002  -6.891  20.247  1.00  0.75           H  
ATOM   2152 2HD2 LEU A 138      45.965  -6.519  18.849  1.00  0.75           H  
ATOM   2153 3HD2 LEU A 138      46.151  -5.331  20.162  1.00  0.75           H  
ATOM   2154  N   GLY A 139      42.400  -3.549  18.827  1.00  0.74           N  
ATOM   2155  CA  GLY A 139      41.261  -2.873  18.197  1.00  0.74           C  
ATOM   2156  C   GLY A 139      40.256  -3.782  17.491  1.00  0.74           C  
ATOM   2157  O   GLY A 139      39.194  -3.320  17.075  1.00  0.74           O  
ATOM   2158  H   GLY A 139      43.304  -3.515  18.377  1.00  0.74           H  
ATOM   2159 1HA  GLY A 139      40.734  -2.289  18.944  1.00  0.74           H  
ATOM   2160 2HA  GLY A 139      41.642  -2.146  17.479  1.00  0.74           H  
ATOM   2161  N   ASN A 140      40.571  -5.069  17.354  1.00  0.74           N  
ATOM   2162  CA  ASN A 140      39.674  -5.975  16.640  1.00  0.74           C  
ATOM   2163  C   ASN A 140      39.638  -7.370  17.256  1.00  0.74           C  
ATOM   2164  O   ASN A 140      40.670  -7.928  17.655  1.00  0.74           O  
ATOM   2165  CB  ASN A 140      40.061  -6.086  15.169  1.00  0.74           C  
ATOM   2166  CG  ASN A 140      39.969  -4.762  14.371  1.00  0.74           C  
ATOM   2167  OD1 ASN A 140      38.897  -4.306  13.928  1.00  0.74           O  
ATOM   2168  ND2 ASN A 140      41.114  -4.147  14.172  1.00  0.74           N  
ATOM   2169  H   ASN A 140      41.440  -5.409  17.734  1.00  0.74           H  
ATOM   2170  HA  ASN A 140      38.660  -5.576  16.703  1.00  0.74           H  
ATOM   2171 1HB  ASN A 140      41.083  -6.461  15.098  1.00  0.74           H  
ATOM   2172 2HB  ASN A 140      39.416  -6.822  14.688  1.00  0.74           H  
ATOM   2173 1HD2 ASN A 140      41.134  -3.288  13.658  1.00  0.74           H  
ATOM   2174 2HD2 ASN A 140      41.962  -4.536  14.528  1.00  0.74           H  
ATOM   2175  N   SER A 141      38.448  -7.967  17.240  1.00  0.73           N  
ATOM   2176  CA  SER A 141      38.245  -9.315  17.758  1.00  0.73           C  
ATOM   2177  C   SER A 141      39.073 -10.371  17.047  1.00  0.73           C  
ATOM   2178  O   SER A 141      39.489 -11.344  17.664  1.00  0.73           O  
ATOM   2179  CB  SER A 141      36.780  -9.664  17.610  1.00  0.73           C  
ATOM   2180  OG  SER A 141      36.423  -9.688  16.245  1.00  0.73           O  
ATOM   2181  H   SER A 141      37.651  -7.453  16.886  1.00  0.73           H  
ATOM   2182  HA  SER A 141      38.512  -9.321  18.812  1.00  0.73           H  
ATOM   2183 1HB  SER A 141      36.573 -10.633  18.066  1.00  0.73           H  
ATOM   2184 2HB  SER A 141      36.180  -8.919  18.127  1.00  0.73           H  
ATOM   2185  HG  SER A 141      36.609 -10.567  15.920  1.00  0.73           H  
ATOM   2186  N   GLU A 142      39.392 -10.156  15.777  1.00  0.72           N  
ATOM   2187  CA  GLU A 142      40.157 -11.164  15.061  1.00  0.72           C  
ATOM   2188  C   GLU A 142      41.560 -11.227  15.642  1.00  0.72           C  
ATOM   2189  O   GLU A 142      42.091 -12.306  15.918  1.00  0.72           O  
ATOM   2190  CB  GLU A 142      40.190 -10.811  13.570  1.00  0.72           C  
ATOM   2191  CG  GLU A 142      40.882 -11.810  12.624  1.00  0.72           C  
ATOM   2192  CD  GLU A 142      40.188 -13.163  12.494  1.00  0.72           C  
ATOM   2193  OE1 GLU A 142      39.039 -13.277  12.873  1.00  0.72           O  
ATOM   2194  OE2 GLU A 142      40.812 -14.082  11.988  1.00  0.72           O  
ATOM   2195  H   GLU A 142      39.061  -9.323  15.312  1.00  0.72           H  
ATOM   2196  HA  GLU A 142      39.685 -12.132  15.192  1.00  0.72           H  
ATOM   2197 1HB  GLU A 142      39.166 -10.688  13.215  1.00  0.72           H  
ATOM   2198 2HB  GLU A 142      40.688  -9.850  13.446  1.00  0.72           H  
ATOM   2199 1HG  GLU A 142      40.939 -11.358  11.634  1.00  0.72           H  
ATOM   2200 2HG  GLU A 142      41.895 -11.959  12.970  1.00  0.72           H  
ATOM   2201  N   ALA A 143      42.140 -10.057  15.902  1.00  0.70           N  
ATOM   2202  CA  ALA A 143      43.478  -9.999  16.452  1.00  0.70           C  
ATOM   2203  C   ALA A 143      43.510 -10.678  17.810  1.00  0.70           C  
ATOM   2204  O   ALA A 143      44.475 -11.378  18.138  1.00  0.70           O  
ATOM   2205  CB  ALA A 143      43.932  -8.559  16.561  1.00  0.70           C  
ATOM   2206  H   ALA A 143      41.643  -9.202  15.702  1.00  0.70           H  
ATOM   2207  HA  ALA A 143      44.147 -10.539  15.785  1.00  0.70           H  
ATOM   2208 1HB  ALA A 143      44.945  -8.522  16.954  1.00  0.70           H  
ATOM   2209 2HB  ALA A 143      43.911  -8.097  15.576  1.00  0.70           H  
ATOM   2210 3HB  ALA A 143      43.260  -8.022  17.227  1.00  0.70           H  
ATOM   2211  N   ILE A 144      42.433 -10.499  18.580  1.00  0.68           N  
ATOM   2212  CA  ILE A 144      42.353 -11.088  19.906  1.00  0.68           C  
ATOM   2213  C   ILE A 144      42.260 -12.587  19.832  1.00  0.68           C  
ATOM   2214  O   ILE A 144      42.953 -13.290  20.565  1.00  0.68           O  
ATOM   2215  CB  ILE A 144      41.155 -10.591  20.701  1.00  0.68           C  
ATOM   2216  CG1 ILE A 144      41.300  -9.155  20.981  1.00  0.68           C  
ATOM   2217  CG2 ILE A 144      41.140 -11.344  21.978  1.00  0.68           C  
ATOM   2218  CD1 ILE A 144      40.128  -8.537  21.509  1.00  0.68           C  
ATOM   2219  H   ILE A 144      41.680  -9.894  18.243  1.00  0.68           H  
ATOM   2220  HA  ILE A 144      43.254 -10.850  20.453  1.00  0.68           H  
ATOM   2221  HB  ILE A 144      40.230 -10.753  20.151  1.00  0.68           H  
ATOM   2222 1HG1 ILE A 144      42.073  -9.007  21.695  1.00  0.68           H  
ATOM   2223 2HG1 ILE A 144      41.562  -8.651  20.050  1.00  0.68           H  
ATOM   2224 1HG2 ILE A 144      40.317 -11.016  22.590  1.00  0.68           H  
ATOM   2225 2HG2 ILE A 144      41.047 -12.404  21.774  1.00  0.68           H  
ATOM   2226 3HG2 ILE A 144      42.058 -11.178  22.508  1.00  0.68           H  
ATOM   2227 1HD1 ILE A 144      40.347  -7.496  21.663  1.00  0.68           H  
ATOM   2228 2HD1 ILE A 144      39.323  -8.646  20.805  1.00  0.68           H  
ATOM   2229 3HD1 ILE A 144      39.860  -9.003  22.454  1.00  0.68           H  
ATOM   2230  N   LYS A 145      41.422 -13.096  18.941  1.00  0.66           N  
ATOM   2231  CA  LYS A 145      41.266 -14.532  18.840  1.00  0.66           C  
ATOM   2232  C   LYS A 145      42.592 -15.196  18.525  1.00  0.66           C  
ATOM   2233  O   LYS A 145      42.914 -16.246  19.090  1.00  0.66           O  
ATOM   2234  CB  LYS A 145      40.244 -14.865  17.763  1.00  0.66           C  
ATOM   2235  CG  LYS A 145      38.842 -14.528  18.149  1.00  0.66           C  
ATOM   2236  CD  LYS A 145      37.862 -15.055  17.161  1.00  0.66           C  
ATOM   2237  CE  LYS A 145      37.917 -14.391  15.826  1.00  0.66           C  
ATOM   2238  NZ  LYS A 145      36.915 -14.996  14.912  1.00  0.66           N  
ATOM   2239  H   LYS A 145      40.867 -12.476  18.349  1.00  0.66           H  
ATOM   2240  HA  LYS A 145      40.913 -14.910  19.801  1.00  0.66           H  
ATOM   2241 1HB  LYS A 145      40.482 -14.295  16.859  1.00  0.66           H  
ATOM   2242 2HB  LYS A 145      40.300 -15.921  17.505  1.00  0.66           H  
ATOM   2243 1HG  LYS A 145      38.650 -14.977  19.113  1.00  0.66           H  
ATOM   2244 2HG  LYS A 145      38.711 -13.473  18.248  1.00  0.66           H  
ATOM   2245 1HD  LYS A 145      37.913 -16.122  17.070  1.00  0.66           H  
ATOM   2246 2HD  LYS A 145      36.898 -14.787  17.528  1.00  0.66           H  
ATOM   2247 1HE  LYS A 145      37.679 -13.337  15.957  1.00  0.66           H  
ATOM   2248 2HE  LYS A 145      38.911 -14.479  15.385  1.00  0.66           H  
ATOM   2249 1HZ  LYS A 145      36.936 -14.520  14.008  1.00  0.66           H  
ATOM   2250 2HZ  LYS A 145      37.123 -15.967  14.778  1.00  0.66           H  
ATOM   2251 3HZ  LYS A 145      35.982 -14.924  15.361  1.00  0.66           H  
ATOM   2252  N   HIS A 146      43.401 -14.559  17.677  1.00  0.65           N  
ATOM   2253  CA  HIS A 146      44.687 -15.146  17.357  1.00  0.65           C  
ATOM   2254  C   HIS A 146      45.634 -15.000  18.538  1.00  0.65           C  
ATOM   2255  O   HIS A 146      46.338 -15.947  18.895  1.00  0.65           O  
ATOM   2256  CB  HIS A 146      45.280 -14.498  16.105  1.00  0.65           C  
ATOM   2257  CG  HIS A 146      44.509 -14.847  14.883  1.00  0.65           C  
ATOM   2258  ND1 HIS A 146      44.432 -16.135  14.383  1.00  0.65           N  
ATOM   2259  CD2 HIS A 146      43.759 -14.085  14.075  1.00  0.65           C  
ATOM   2260  CE1 HIS A 146      43.640 -16.136  13.321  1.00  0.65           C  
ATOM   2261  NE2 HIS A 146      43.216 -14.903  13.123  1.00  0.65           N  
ATOM   2262  H   HIS A 146      43.094 -13.693  17.226  1.00  0.65           H  
ATOM   2263  HA  HIS A 146      44.564 -16.206  17.155  1.00  0.65           H  
ATOM   2264 1HB  HIS A 146      45.270 -13.410  16.221  1.00  0.65           H  
ATOM   2265 2HB  HIS A 146      46.313 -14.813  15.976  1.00  0.65           H  
ATOM   2266  HD2 HIS A 146      43.595 -13.021  14.174  1.00  0.65           H  
ATOM   2267  HE1 HIS A 146      43.370 -17.006  12.724  1.00  0.65           H  
ATOM   2268  HE2 HIS A 146      42.559 -14.579  12.394  1.00  0.65           H  
ATOM   2269  N   ALA A 147      45.623 -13.842  19.192  1.00  0.64           N  
ATOM   2270  CA  ALA A 147      46.509 -13.635  20.320  1.00  0.64           C  
ATOM   2271  C   ALA A 147      46.240 -14.665  21.427  1.00  0.64           C  
ATOM   2272  O   ALA A 147      47.179 -15.189  22.039  1.00  0.64           O  
ATOM   2273  CB  ALA A 147      46.345 -12.220  20.830  1.00  0.64           C  
ATOM   2274  H   ALA A 147      45.025 -13.074  18.883  1.00  0.64           H  
ATOM   2275  HA  ALA A 147      47.530 -13.776  19.972  1.00  0.64           H  
ATOM   2276 1HB  ALA A 147      47.036 -12.051  21.647  1.00  0.64           H  
ATOM   2277 2HB  ALA A 147      46.558 -11.517  20.026  1.00  0.64           H  
ATOM   2278 3HB  ALA A 147      45.322 -12.079  21.164  1.00  0.64           H  
ATOM   2279  N   VAL A 148      44.962 -15.001  21.642  1.00  0.65           N  
ATOM   2280  CA  VAL A 148      44.605 -15.999  22.643  1.00  0.65           C  
ATOM   2281  C   VAL A 148      45.043 -17.379  22.171  1.00  0.65           C  
ATOM   2282  O   VAL A 148      45.623 -18.147  22.938  1.00  0.65           O  
ATOM   2283  CB  VAL A 148      43.095 -16.029  22.922  1.00  0.65           C  
ATOM   2284  CG1 VAL A 148      42.773 -17.179  23.855  1.00  0.65           C  
ATOM   2285  CG2 VAL A 148      42.667 -14.747  23.560  1.00  0.65           C  
ATOM   2286  H   VAL A 148      44.226 -14.526  21.118  1.00  0.65           H  
ATOM   2287  HA  VAL A 148      45.119 -15.759  23.574  1.00  0.65           H  
ATOM   2288  HB  VAL A 148      42.561 -16.173  21.980  1.00  0.65           H  
ATOM   2289 1HG1 VAL A 148      41.700 -17.203  24.048  1.00  0.65           H  
ATOM   2290 2HG1 VAL A 148      43.086 -18.115  23.401  1.00  0.65           H  
ATOM   2291 3HG1 VAL A 148      43.309 -17.031  24.794  1.00  0.65           H  
ATOM   2292 1HG2 VAL A 148      41.603 -14.790  23.743  1.00  0.65           H  
ATOM   2293 2HG2 VAL A 148      43.192 -14.616  24.507  1.00  0.65           H  
ATOM   2294 3HG2 VAL A 148      42.889 -13.909  22.914  1.00  0.65           H  
ATOM   2295  N   ARG A 149      44.795 -17.690  20.892  1.00  0.66           N  
ATOM   2296  CA  ARG A 149      45.161 -18.975  20.293  1.00  0.66           C  
ATOM   2297  C   ARG A 149      46.656 -19.254  20.444  1.00  0.66           C  
ATOM   2298  O   ARG A 149      47.067 -20.399  20.641  1.00  0.66           O  
ATOM   2299  CB  ARG A 149      44.790 -19.013  18.817  1.00  0.66           C  
ATOM   2300  CG  ARG A 149      45.023 -20.335  18.138  1.00  0.66           C  
ATOM   2301  CD  ARG A 149      44.561 -20.312  16.729  1.00  0.66           C  
ATOM   2302  NE  ARG A 149      44.832 -21.581  16.057  1.00  0.66           N  
ATOM   2303  CZ  ARG A 149      44.435 -21.889  14.808  1.00  0.66           C  
ATOM   2304  NH1 ARG A 149      43.746 -21.018  14.110  1.00  0.66           N  
ATOM   2305  NH2 ARG A 149      44.738 -23.066  14.288  1.00  0.66           N  
ATOM   2306  H   ARG A 149      44.305 -17.019  20.298  1.00  0.66           H  
ATOM   2307  HA  ARG A 149      44.606 -19.762  20.804  1.00  0.66           H  
ATOM   2308 1HB  ARG A 149      43.738 -18.753  18.696  1.00  0.66           H  
ATOM   2309 2HB  ARG A 149      45.374 -18.269  18.282  1.00  0.66           H  
ATOM   2310 1HG  ARG A 149      46.090 -20.564  18.153  1.00  0.66           H  
ATOM   2311 2HG  ARG A 149      44.469 -21.115  18.666  1.00  0.66           H  
ATOM   2312 1HD  ARG A 149      43.490 -20.118  16.693  1.00  0.66           H  
ATOM   2313 2HD  ARG A 149      45.086 -19.521  16.192  1.00  0.66           H  
ATOM   2314  HE  ARG A 149      45.360 -22.277  16.565  1.00  0.66           H  
ATOM   2315 1HH1 ARG A 149      43.515 -20.122  14.519  1.00  0.66           H  
ATOM   2316 2HH1 ARG A 149      43.442 -21.245  13.176  1.00  0.66           H  
ATOM   2317 1HH2 ARG A 149      45.268 -23.736  14.828  1.00  0.66           H  
ATOM   2318 2HH2 ARG A 149      44.438 -23.296  13.353  1.00  0.66           H  
ATOM   2319  N   HIS A 150      47.469 -18.194  20.384  1.00  0.67           N  
ATOM   2320  CA  HIS A 150      48.917 -18.313  20.500  1.00  0.67           C  
ATOM   2321  C   HIS A 150      49.404 -18.345  21.955  1.00  0.67           C  
ATOM   2322  O   HIS A 150      50.611 -18.392  22.203  1.00  0.67           O  
ATOM   2323  CB  HIS A 150      49.633 -17.161  19.780  1.00  0.67           C  
ATOM   2324  CG  HIS A 150      49.519 -17.178  18.279  1.00  0.67           C  
ATOM   2325  ND1 HIS A 150      50.061 -18.185  17.501  1.00  0.67           N  
ATOM   2326  CD2 HIS A 150      48.967 -16.294  17.414  1.00  0.67           C  
ATOM   2327  CE1 HIS A 150      49.825 -17.927  16.226  1.00  0.67           C  
ATOM   2328  NE2 HIS A 150      49.165 -16.788  16.146  1.00  0.67           N  
ATOM   2329  H   HIS A 150      47.062 -17.278  20.190  1.00  0.67           H  
ATOM   2330  HA  HIS A 150      49.233 -19.243  20.032  1.00  0.67           H  
ATOM   2331 1HB  HIS A 150      49.208 -16.215  20.130  1.00  0.67           H  
ATOM   2332 2HB  HIS A 150      50.687 -17.162  20.049  1.00  0.67           H  
ATOM   2333  HD2 HIS A 150      48.463 -15.365  17.671  1.00  0.67           H  
ATOM   2334  HE1 HIS A 150      50.131 -18.547  15.384  1.00  0.67           H  
ATOM   2335  HE2 HIS A 150      48.858 -16.343  15.292  1.00  0.67           H  
ATOM   2336  N   GLY A 151      48.478 -18.334  22.923  1.00  0.68           N  
ATOM   2337  CA  GLY A 151      48.839 -18.405  24.332  1.00  0.68           C  
ATOM   2338  C   GLY A 151      49.375 -17.107  24.925  1.00  0.68           C  
ATOM   2339  O   GLY A 151      50.165 -17.140  25.868  1.00  0.68           O  
ATOM   2340  H   GLY A 151      47.489 -18.289  22.691  1.00  0.68           H  
ATOM   2341 1HA  GLY A 151      47.956 -18.714  24.893  1.00  0.68           H  
ATOM   2342 2HA  GLY A 151      49.579 -19.192  24.466  1.00  0.68           H  
ATOM   2343  N   LEU A 152      48.949 -15.956  24.403  1.00  0.70           N  
ATOM   2344  CA  LEU A 152      49.469 -14.688  24.905  1.00  0.70           C  
ATOM   2345  C   LEU A 152      48.625 -14.099  26.049  1.00  0.70           C  
ATOM   2346  O   LEU A 152      48.905 -13.002  26.537  1.00  0.70           O  
ATOM   2347  CB  LEU A 152      49.551 -13.707  23.742  1.00  0.70           C  
ATOM   2348  CG  LEU A 152      50.443 -14.190  22.590  1.00  0.70           C  
ATOM   2349  CD1 LEU A 152      50.403 -13.195  21.456  1.00  0.70           C  
ATOM   2350  CD2 LEU A 152      51.851 -14.407  23.096  1.00  0.70           C  
ATOM   2351  H   LEU A 152      48.286 -15.938  23.624  1.00  0.70           H  
ATOM   2352  HA  LEU A 152      50.477 -14.859  25.282  1.00  0.70           H  
ATOM   2353 1HB  LEU A 152      48.558 -13.537  23.348  1.00  0.70           H  
ATOM   2354 2HB  LEU A 152      49.947 -12.765  24.110  1.00  0.70           H  
ATOM   2355  HG  LEU A 152      50.048 -15.136  22.213  1.00  0.70           H  
ATOM   2356 1HD1 LEU A 152      51.017 -13.559  20.633  1.00  0.70           H  
ATOM   2357 2HD1 LEU A 152      49.385 -13.073  21.122  1.00  0.70           H  
ATOM   2358 3HD1 LEU A 152      50.789 -12.240  21.796  1.00  0.70           H  
ATOM   2359 1HD2 LEU A 152      52.477 -14.770  22.280  1.00  0.70           H  
ATOM   2360 2HD2 LEU A 152      52.253 -13.468  23.474  1.00  0.70           H  
ATOM   2361 3HD2 LEU A 152      51.836 -15.148  23.898  1.00  0.70           H  
ATOM   2362  N   GLY A 153      47.579 -14.824  26.447  1.00  0.71           N  
ATOM   2363  CA  GLY A 153      46.665 -14.395  27.502  1.00  0.71           C  
ATOM   2364  C   GLY A 153      45.266 -14.959  27.283  1.00  0.71           C  
ATOM   2365  O   GLY A 153      45.067 -15.837  26.442  1.00  0.71           O  
ATOM   2366  H   GLY A 153      47.422 -15.713  26.000  1.00  0.71           H  
ATOM   2367 1HA  GLY A 153      47.040 -14.729  28.470  1.00  0.71           H  
ATOM   2368 2HA  GLY A 153      46.622 -13.309  27.539  1.00  0.71           H  
ATOM   2369  N   VAL A 154      44.303 -14.449  28.045  1.00  0.72           N  
ATOM   2370  CA  VAL A 154      42.910 -14.904  27.947  1.00  0.72           C  
ATOM   2371  C   VAL A 154      42.017 -13.723  27.587  1.00  0.72           C  
ATOM   2372  O   VAL A 154      42.392 -12.572  27.816  1.00  0.72           O  
ATOM   2373  CB  VAL A 154      42.443 -15.531  29.278  1.00  0.72           C  
ATOM   2374  CG1 VAL A 154      43.300 -16.706  29.606  1.00  0.72           C  
ATOM   2375  CG2 VAL A 154      42.506 -14.512  30.382  1.00  0.72           C  
ATOM   2376  H   VAL A 154      44.575 -13.748  28.734  1.00  0.72           H  
ATOM   2377  HA  VAL A 154      42.829 -15.655  27.159  1.00  0.72           H  
ATOM   2378  HB  VAL A 154      41.415 -15.885  29.166  1.00  0.72           H  
ATOM   2379 1HG1 VAL A 154      42.961 -17.128  30.525  1.00  0.72           H  
ATOM   2380 2HG1 VAL A 154      43.233 -17.441  28.806  1.00  0.72           H  
ATOM   2381 3HG1 VAL A 154      44.325 -16.379  29.716  1.00  0.72           H  
ATOM   2382 1HG2 VAL A 154      42.162 -14.953  31.317  1.00  0.72           H  
ATOM   2383 2HG2 VAL A 154      43.527 -14.154  30.510  1.00  0.72           H  
ATOM   2384 3HG2 VAL A 154      41.867 -13.689  30.113  1.00  0.72           H  
ATOM   2385  N   SER A 155      40.844 -13.997  27.022  1.00  0.73           N  
ATOM   2386  CA  SER A 155      39.953 -12.901  26.612  1.00  0.73           C  
ATOM   2387  C   SER A 155      38.497 -13.112  26.920  1.00  0.73           C  
ATOM   2388  O   SER A 155      38.037 -14.240  26.990  1.00  0.73           O  
ATOM   2389  CB  SER A 155      40.042 -12.699  25.128  1.00  0.73           C  
ATOM   2390  OG  SER A 155      41.311 -12.370  24.769  1.00  0.73           O  
ATOM   2391  H   SER A 155      40.590 -14.977  26.873  1.00  0.73           H  
ATOM   2392  HA  SER A 155      40.276 -11.989  27.116  1.00  0.73           H  
ATOM   2393 1HB  SER A 155      39.724 -13.600  24.609  1.00  0.73           H  
ATOM   2394 2HB  SER A 155      39.372 -11.894  24.837  1.00  0.73           H  
ATOM   2395  HG  SER A 155      41.466 -11.502  25.191  1.00  0.73           H  
ATOM   2396  N   CYS A 156      37.741 -12.023  27.041  1.00  0.74           N  
ATOM   2397  CA  CYS A 156      36.295 -12.149  27.175  1.00  0.74           C  
ATOM   2398  C   CYS A 156      35.638 -11.655  25.886  1.00  0.74           C  
ATOM   2399  O   CYS A 156      35.690 -10.464  25.566  1.00  0.74           O  
ATOM   2400  CB  CYS A 156      35.788 -11.393  28.384  1.00  0.74           C  
ATOM   2401  SG  CYS A 156      34.027 -11.605  28.679  1.00  0.74           S  
ATOM   2402  H   CYS A 156      38.165 -11.107  27.004  1.00  0.74           H  
ATOM   2403  HA  CYS A 156      36.044 -13.189  27.314  1.00  0.74           H  
ATOM   2404 1HB  CYS A 156      36.296 -11.748  29.267  1.00  0.74           H  
ATOM   2405 2HB  CYS A 156      36.003 -10.339  28.278  1.00  0.74           H  
ATOM   2406  HG  CYS A 156      34.015 -12.930  28.550  1.00  0.74           H  
ATOM   2407  N   LEU A 157      35.132 -12.607  25.101  1.00  0.75           N  
ATOM   2408  CA  LEU A 157      34.624 -12.348  23.753  1.00  0.75           C  
ATOM   2409  C   LEU A 157      33.209 -12.847  23.545  1.00  0.75           C  
ATOM   2410  O   LEU A 157      32.764 -13.792  24.192  1.00  0.75           O  
ATOM   2411  CB  LEU A 157      35.561 -13.006  22.719  1.00  0.75           C  
ATOM   2412  CG  LEU A 157      37.021 -12.505  22.776  1.00  0.75           C  
ATOM   2413  CD1 LEU A 157      37.901 -13.350  21.906  1.00  0.75           C  
ATOM   2414  CD2 LEU A 157      37.071 -11.066  22.315  1.00  0.75           C  
ATOM   2415  H   LEU A 157      35.095 -13.554  25.478  1.00  0.75           H  
ATOM   2416  HA  LEU A 157      34.626 -11.271  23.590  1.00  0.75           H  
ATOM   2417 1HB  LEU A 157      35.566 -14.081  22.885  1.00  0.75           H  
ATOM   2418 2HB  LEU A 157      35.173 -12.818  21.723  1.00  0.75           H  
ATOM   2419  HG  LEU A 157      37.380 -12.582  23.791  1.00  0.75           H  
ATOM   2420 1HD1 LEU A 157      38.907 -13.001  21.963  1.00  0.75           H  
ATOM   2421 2HD1 LEU A 157      37.863 -14.384  22.248  1.00  0.75           H  
ATOM   2422 3HD1 LEU A 157      37.558 -13.280  20.878  1.00  0.75           H  
ATOM   2423 1HD2 LEU A 157      38.084 -10.703  22.366  1.00  0.75           H  
ATOM   2424 2HD2 LEU A 157      36.720 -11.010  21.290  1.00  0.75           H  
ATOM   2425 3HD2 LEU A 157      36.436 -10.454  22.960  1.00  0.75           H  
ATOM   2426  N   SER A 158      32.497 -12.225  22.629  1.00  0.76           N  
ATOM   2427  CA  SER A 158      31.165 -12.693  22.284  1.00  0.76           C  
ATOM   2428  C   SER A 158      31.160 -14.124  21.765  1.00  0.76           C  
ATOM   2429  O   SER A 158      32.002 -14.499  20.952  1.00  0.76           O  
ATOM   2430  CB  SER A 158      30.584 -11.779  21.247  1.00  0.76           C  
ATOM   2431  OG  SER A 158      30.302 -10.524  21.784  1.00  0.76           O  
ATOM   2432  H   SER A 158      32.887 -11.428  22.150  1.00  0.76           H  
ATOM   2433  HA  SER A 158      30.539 -12.657  23.168  1.00  0.76           H  
ATOM   2434 1HB  SER A 158      31.294 -11.668  20.443  1.00  0.76           H  
ATOM   2435 2HB  SER A 158      29.722 -12.220  20.838  1.00  0.76           H  
ATOM   2436  HG  SER A 158      29.636 -10.692  22.468  1.00  0.76           H  
ATOM   2437  N   ARG A 159      30.152 -14.911  22.137  1.00  0.78           N  
ATOM   2438  CA  ARG A 159      30.084 -16.280  21.628  1.00  0.78           C  
ATOM   2439  C   ARG A 159      30.055 -16.272  20.097  1.00  0.78           C  
ATOM   2440  O   ARG A 159      30.723 -17.090  19.448  1.00  0.78           O  
ATOM   2441  CB  ARG A 159      28.850 -17.020  22.151  1.00  0.78           C  
ATOM   2442  CG  ARG A 159      28.861 -17.424  23.635  1.00  0.78           C  
ATOM   2443  CD  ARG A 159      27.606 -18.209  24.023  1.00  0.78           C  
ATOM   2444  NE  ARG A 159      27.556 -18.527  25.459  1.00  0.78           N  
ATOM   2445  CZ  ARG A 159      28.180 -19.575  26.051  1.00  0.78           C  
ATOM   2446  NH1 ARG A 159      28.882 -20.410  25.322  1.00  0.78           N  
ATOM   2447  NH2 ARG A 159      28.104 -19.750  27.366  1.00  0.78           N  
ATOM   2448  H   ARG A 159      29.472 -14.563  22.818  1.00  0.78           H  
ATOM   2449  HA  ARG A 159      30.974 -16.817  21.961  1.00  0.78           H  
ATOM   2450 1HB  ARG A 159      27.975 -16.383  22.001  1.00  0.78           H  
ATOM   2451 2HB  ARG A 159      28.696 -17.924  21.564  1.00  0.78           H  
ATOM   2452 1HG  ARG A 159      29.736 -18.046  23.835  1.00  0.78           H  
ATOM   2453 2HG  ARG A 159      28.906 -16.523  24.246  1.00  0.78           H  
ATOM   2454 1HD  ARG A 159      26.726 -17.612  23.783  1.00  0.78           H  
ATOM   2455 2HD  ARG A 159      27.575 -19.144  23.467  1.00  0.78           H  
ATOM   2456  HE  ARG A 159      27.001 -17.913  26.065  1.00  0.78           H  
ATOM   2457 1HH1 ARG A 159      28.959 -20.274  24.324  1.00  0.78           H  
ATOM   2458 2HH1 ARG A 159      29.401 -21.195  25.753  1.00  0.78           H  
ATOM   2459 1HH2 ARG A 159      27.582 -19.070  27.957  1.00  0.78           H  
ATOM   2460 2HH2 ARG A 159      28.583 -20.526  27.795  1.00  0.78           H  
ATOM   2461  N   ARG A 160      29.373 -15.281  19.517  1.00  0.81           N  
ATOM   2462  CA  ARG A 160      29.268 -15.160  18.065  1.00  0.81           C  
ATOM   2463  C   ARG A 160      30.595 -15.089  17.328  1.00  0.81           C  
ATOM   2464  O   ARG A 160      30.683 -15.528  16.180  1.00  0.81           O  
ATOM   2465  CB  ARG A 160      28.526 -13.901  17.673  1.00  0.81           C  
ATOM   2466  CG  ARG A 160      28.400 -13.651  16.155  1.00  0.81           C  
ATOM   2467  CD  ARG A 160      27.479 -14.615  15.493  1.00  0.81           C  
ATOM   2468  NE  ARG A 160      27.297 -14.344  14.053  1.00  0.81           N  
ATOM   2469  CZ  ARG A 160      26.577 -15.111  13.218  1.00  0.81           C  
ATOM   2470  NH1 ARG A 160      25.968 -16.197  13.646  1.00  0.81           N  
ATOM   2471  NH2 ARG A 160      26.498 -14.751  11.961  1.00  0.81           N  
ATOM   2472  H   ARG A 160      28.848 -14.613  20.108  1.00  0.81           H  
ATOM   2473  HA  ARG A 160      28.718 -16.026  17.698  1.00  0.81           H  
ATOM   2474 1HB  ARG A 160      27.526 -13.916  18.102  1.00  0.81           H  
ATOM   2475 2HB  ARG A 160      29.050 -13.043  18.095  1.00  0.81           H  
ATOM   2476 1HG  ARG A 160      28.055 -12.640  15.980  1.00  0.81           H  
ATOM   2477 2HG  ARG A 160      29.384 -13.772  15.707  1.00  0.81           H  
ATOM   2478 1HD  ARG A 160      27.878 -15.622  15.600  1.00  0.81           H  
ATOM   2479 2HD  ARG A 160      26.504 -14.558  15.973  1.00  0.81           H  
ATOM   2480  HE  ARG A 160      27.733 -13.511  13.622  1.00  0.81           H  
ATOM   2481 1HH1 ARG A 160      26.035 -16.465  14.616  1.00  0.81           H  
ATOM   2482 2HH1 ARG A 160      25.429 -16.757  13.000  1.00  0.81           H  
ATOM   2483 1HH2 ARG A 160      26.985 -13.890  11.672  1.00  0.81           H  
ATOM   2484 2HH2 ARG A 160      25.972 -15.304  11.297  1.00  0.81           H  
ATOM   2485  N   VAL A 161      31.622 -14.486  17.927  1.00  0.83           N  
ATOM   2486  CA  VAL A 161      32.835 -14.282  17.158  1.00  0.83           C  
ATOM   2487  C   VAL A 161      33.782 -15.453  17.319  1.00  0.83           C  
ATOM   2488  O   VAL A 161      34.797 -15.554  16.613  1.00  0.83           O  
ATOM   2489  CB  VAL A 161      33.554 -12.990  17.592  1.00  0.83           C  
ATOM   2490  CG1 VAL A 161      32.579 -11.873  17.516  1.00  0.83           C  
ATOM   2491  CG2 VAL A 161      34.181 -13.090  18.942  1.00  0.83           C  
ATOM   2492  H   VAL A 161      31.569 -14.203  18.906  1.00  0.83           H  
ATOM   2493  HA  VAL A 161      32.566 -14.190  16.104  1.00  0.83           H  
ATOM   2494  HB  VAL A 161      34.334 -12.786  16.871  1.00  0.83           H  
ATOM   2495 1HG1 VAL A 161      33.080 -10.945  17.760  1.00  0.83           H  
ATOM   2496 2HG1 VAL A 161      32.170 -11.828  16.544  1.00  0.83           H  
ATOM   2497 3HG1 VAL A 161      31.773 -12.053  18.220  1.00  0.83           H  
ATOM   2498 1HG2 VAL A 161      34.688 -12.163  19.171  1.00  0.83           H  
ATOM   2499 2HG2 VAL A 161      33.439 -13.272  19.670  1.00  0.83           H  
ATOM   2500 3HG2 VAL A 161      34.898 -13.893  18.944  1.00  0.83           H  
ATOM   2501  N   ILE A 162      33.459 -16.334  18.270  1.00  0.85           N  
ATOM   2502  CA  ILE A 162      34.297 -17.467  18.606  1.00  0.85           C  
ATOM   2503  C   ILE A 162      33.835 -18.779  18.055  1.00  0.85           C  
ATOM   2504  O   ILE A 162      34.665 -19.621  17.734  1.00  0.85           O  
ATOM   2505  CB  ILE A 162      34.496 -17.669  20.093  1.00  0.85           C  
ATOM   2506  CG1 ILE A 162      35.067 -16.468  20.681  1.00  0.85           C  
ATOM   2507  CG2 ILE A 162      35.492 -18.838  20.190  1.00  0.85           C  
ATOM   2508  CD1 ILE A 162      36.283 -16.163  20.092  1.00  0.85           C  
ATOM   2509  H   ILE A 162      32.581 -16.230  18.776  1.00  0.85           H  
ATOM   2510  HA  ILE A 162      35.281 -17.278  18.183  1.00  0.85           H  
ATOM   2511  HB  ILE A 162      33.553 -17.897  20.596  1.00  0.85           H  
ATOM   2512 1HG1 ILE A 162      34.372 -15.642  20.551  1.00  0.85           H  
ATOM   2513 2HG1 ILE A 162      35.250 -16.596  21.685  1.00  0.85           H  
ATOM   2514 1HG2 ILE A 162      35.737 -19.065  21.173  1.00  0.85           H  
ATOM   2515 2HG2 ILE A 162      35.061 -19.709  19.723  1.00  0.85           H  
ATOM   2516 3HG2 ILE A 162      36.394 -18.562  19.673  1.00  0.85           H  
ATOM   2517 1HD1 ILE A 162      36.665 -15.287  20.519  1.00  0.85           H  
ATOM   2518 2HD1 ILE A 162      36.966 -16.976  20.250  1.00  0.85           H  
ATOM   2519 3HD1 ILE A 162      36.114 -16.028  19.065  1.00  0.85           H  
ATOM   2520  N   ALA A 163      32.529 -18.998  17.971  1.00  0.86           N  
ATOM   2521  CA  ALA A 163      32.002 -20.320  17.639  1.00  0.86           C  
ATOM   2522  C   ALA A 163      32.824 -21.065  16.569  1.00  0.86           C  
ATOM   2523  O   ALA A 163      33.076 -22.252  16.733  1.00  0.86           O  
ATOM   2524  CB  ALA A 163      30.573 -20.174  17.157  1.00  0.86           C  
ATOM   2525  H   ALA A 163      31.882 -18.253  18.241  1.00  0.86           H  
ATOM   2526  HA  ALA A 163      32.008 -20.917  18.549  1.00  0.86           H  
ATOM   2527 1HB  ALA A 163      30.156 -21.161  16.950  1.00  0.86           H  
ATOM   2528 2HB  ALA A 163      29.980 -19.678  17.930  1.00  0.86           H  
ATOM   2529 3HB  ALA A 163      30.556 -19.575  16.248  1.00  0.86           H  
ATOM   2530  N   GLU A 164      33.291 -20.401  15.515  1.00  0.86           N  
ATOM   2531  CA  GLU A 164      34.089 -21.092  14.490  1.00  0.86           C  
ATOM   2532  C   GLU A 164      35.413 -21.651  15.071  1.00  0.86           C  
ATOM   2533  O   GLU A 164      35.894 -22.735  14.715  1.00  0.86           O  
ATOM   2534  CB  GLU A 164      34.415 -20.109  13.366  1.00  0.86           C  
ATOM   2535  CG  GLU A 164      33.218 -19.681  12.526  1.00  0.86           C  
ATOM   2536  CD  GLU A 164      33.565 -18.612  11.511  1.00  0.86           C  
ATOM   2537  OE1 GLU A 164      34.641 -18.061  11.599  1.00  0.86           O  
ATOM   2538  OE2 GLU A 164      32.756 -18.349  10.651  1.00  0.86           O  
ATOM   2539  H   GLU A 164      33.084 -19.417  15.418  1.00  0.86           H  
ATOM   2540  HA  GLU A 164      33.503 -21.926  14.097  1.00  0.86           H  
ATOM   2541 1HB  GLU A 164      34.862 -19.210  13.794  1.00  0.86           H  
ATOM   2542 2HB  GLU A 164      35.153 -20.554  12.699  1.00  0.86           H  
ATOM   2543 1HG  GLU A 164      32.824 -20.553  12.003  1.00  0.86           H  
ATOM   2544 2HG  GLU A 164      32.439 -19.307  13.192  1.00  0.86           H  
ATOM   2545  N   GLN A 165      36.005 -20.899  15.987  1.00  0.83           N  
ATOM   2546  CA  GLN A 165      37.267 -21.265  16.608  1.00  0.83           C  
ATOM   2547  C   GLN A 165      37.000 -22.293  17.700  1.00  0.83           C  
ATOM   2548  O   GLN A 165      37.850 -23.122  18.038  1.00  0.83           O  
ATOM   2549  CB  GLN A 165      37.946 -20.012  17.168  1.00  0.83           C  
ATOM   2550  CG  GLN A 165      38.373 -18.993  16.116  1.00  0.83           C  
ATOM   2551  CD  GLN A 165      39.492 -19.479  15.197  1.00  0.83           C  
ATOM   2552  OE1 GLN A 165      40.603 -19.743  15.659  1.00  0.83           O  
ATOM   2553  NE2 GLN A 165      39.208 -19.596  13.902  1.00  0.83           N  
ATOM   2554  H   GLN A 165      35.546 -20.044  16.278  1.00  0.83           H  
ATOM   2555  HA  GLN A 165      37.914 -21.710  15.857  1.00  0.83           H  
ATOM   2556 1HB  GLN A 165      37.257 -19.515  17.830  1.00  0.83           H  
ATOM   2557 2HB  GLN A 165      38.810 -20.293  17.752  1.00  0.83           H  
ATOM   2558 1HG  GLN A 165      37.506 -18.726  15.510  1.00  0.83           H  
ATOM   2559 2HG  GLN A 165      38.750 -18.128  16.639  1.00  0.83           H  
ATOM   2560 1HE2 GLN A 165      39.908 -19.915  13.262  1.00  0.83           H  
ATOM   2561 2HE2 GLN A 165      38.292 -19.375  13.564  1.00  0.83           H  
ATOM   2562  N   LEU A 166      35.785 -22.277  18.228  1.00  0.80           N  
ATOM   2563  CA  LEU A 166      35.424 -23.246  19.248  1.00  0.80           C  
ATOM   2564  C   LEU A 166      35.206 -24.610  18.577  1.00  0.80           C  
ATOM   2565  O   LEU A 166      35.793 -25.617  18.979  1.00  0.80           O  
ATOM   2566  CB  LEU A 166      34.176 -22.776  19.998  1.00  0.80           C  
ATOM   2567  CG  LEU A 166      33.688 -23.626  21.147  1.00  0.80           C  
ATOM   2568  CD1 LEU A 166      34.783 -23.704  22.217  1.00  0.80           C  
ATOM   2569  CD2 LEU A 166      32.435 -22.985  21.709  1.00  0.80           C  
ATOM   2570  H   LEU A 166      35.128 -21.559  17.928  1.00  0.80           H  
ATOM   2571  HA  LEU A 166      36.236 -23.340  19.950  1.00  0.80           H  
ATOM   2572 1HB  LEU A 166      34.357 -21.783  20.384  1.00  0.80           H  
ATOM   2573 2HB  LEU A 166      33.364 -22.719  19.284  1.00  0.80           H  
ATOM   2574  HG  LEU A 166      33.465 -24.635  20.801  1.00  0.80           H  
ATOM   2575 1HD1 LEU A 166      34.436 -24.306  23.055  1.00  0.80           H  
ATOM   2576 2HD1 LEU A 166      35.673 -24.162  21.784  1.00  0.80           H  
ATOM   2577 3HD1 LEU A 166      35.025 -22.700  22.562  1.00  0.80           H  
ATOM   2578 1HD2 LEU A 166      32.063 -23.574  22.549  1.00  0.80           H  
ATOM   2579 2HD2 LEU A 166      32.666 -21.974  22.054  1.00  0.80           H  
ATOM   2580 3HD2 LEU A 166      31.671 -22.936  20.934  1.00  0.80           H  
ATOM   2581  N   GLU A 167      34.424 -24.622  17.489  1.00  0.76           N  
ATOM   2582  CA  GLU A 167      34.096 -25.844  16.749  1.00  0.76           C  
ATOM   2583  C   GLU A 167      35.330 -26.530  16.179  1.00  0.76           C  
ATOM   2584  O   GLU A 167      35.411 -27.759  16.162  1.00  0.76           O  
ATOM   2585  CB  GLU A 167      33.108 -25.548  15.611  1.00  0.76           C  
ATOM   2586  CG  GLU A 167      31.676 -25.211  16.071  1.00  0.76           C  
ATOM   2587  CD  GLU A 167      30.732 -24.866  14.928  1.00  0.76           C  
ATOM   2588  OE1 GLU A 167      31.180 -24.768  13.808  1.00  0.76           O  
ATOM   2589  OE2 GLU A 167      29.559 -24.708  15.184  1.00  0.76           O  
ATOM   2590  H   GLU A 167      34.001 -23.749  17.188  1.00  0.76           H  
ATOM   2591  HA  GLU A 167      33.618 -26.537  17.442  1.00  0.76           H  
ATOM   2592 1HB  GLU A 167      33.477 -24.697  15.032  1.00  0.76           H  
ATOM   2593 2HB  GLU A 167      33.057 -26.404  14.940  1.00  0.76           H  
ATOM   2594 1HG  GLU A 167      31.275 -26.071  16.604  1.00  0.76           H  
ATOM   2595 2HG  GLU A 167      31.714 -24.379  16.769  1.00  0.76           H  
ATOM   2596  N   THR A 168      36.313 -25.742  15.752  1.00  0.72           N  
ATOM   2597  CA  THR A 168      37.541 -26.288  15.196  1.00  0.72           C  
ATOM   2598  C   THR A 168      38.597 -26.634  16.253  1.00  0.72           C  
ATOM   2599  O   THR A 168      39.674 -27.121  15.907  1.00  0.72           O  
ATOM   2600  CB  THR A 168      38.144 -25.318  14.164  1.00  0.72           C  
ATOM   2601  OG1 THR A 168      38.386 -24.040  14.785  1.00  0.72           O  
ATOM   2602  CG2 THR A 168      37.191 -25.149  12.989  1.00  0.72           C  
ATOM   2603  H   THR A 168      36.184 -24.728  15.750  1.00  0.72           H  
ATOM   2604  HA  THR A 168      37.288 -27.210  14.674  1.00  0.72           H  
ATOM   2605  HB  THR A 168      39.091 -25.717  13.809  1.00  0.72           H  
ATOM   2606  HG1 THR A 168      37.518 -23.560  14.833  1.00  0.72           H  
ATOM   2607 1HG2 THR A 168      37.626 -24.462  12.265  1.00  0.72           H  
ATOM   2608 2HG2 THR A 168      37.022 -26.116  12.520  1.00  0.72           H  
ATOM   2609 3HG2 THR A 168      36.242 -24.751  13.340  1.00  0.72           H  
ATOM   2610  N   GLY A 169      38.319 -26.356  17.533  1.00  0.69           N  
ATOM   2611  CA  GLY A 169      39.278 -26.637  18.596  1.00  0.69           C  
ATOM   2612  C   GLY A 169      40.447 -25.650  18.647  1.00  0.69           C  
ATOM   2613  O   GLY A 169      41.534 -26.003  19.103  1.00  0.69           O  
ATOM   2614  H   GLY A 169      37.413 -25.976  17.801  1.00  0.69           H  
ATOM   2615 1HA  GLY A 169      38.750 -26.616  19.551  1.00  0.69           H  
ATOM   2616 2HA  GLY A 169      39.661 -27.648  18.472  1.00  0.69           H  
ATOM   2617  N   SER A 170      40.250 -24.431  18.142  1.00  0.66           N  
ATOM   2618  CA  SER A 170      41.308 -23.431  18.129  1.00  0.66           C  
ATOM   2619  C   SER A 170      41.295 -22.610  19.430  1.00  0.66           C  
ATOM   2620  O   SER A 170      42.348 -22.236  19.956  1.00  0.66           O  
ATOM   2621  CB  SER A 170      41.108 -22.528  16.942  1.00  0.66           C  
ATOM   2622  OG  SER A 170      41.168 -23.244  15.722  1.00  0.66           O  
ATOM   2623  H   SER A 170      39.335 -24.170  17.788  1.00  0.66           H  
ATOM   2624  HA  SER A 170      42.269 -23.936  18.040  1.00  0.66           H  
ATOM   2625 1HB  SER A 170      40.158 -22.039  17.023  1.00  0.66           H  
ATOM   2626 2HB  SER A 170      41.865 -21.764  16.952  1.00  0.66           H  
ATOM   2627  HG  SER A 170      40.249 -23.572  15.540  1.00  0.66           H  
ATOM   2628  N   LEU A 171      40.083 -22.356  19.944  1.00  0.66           N  
ATOM   2629  CA  LEU A 171      39.840 -21.627  21.204  1.00  0.66           C  
ATOM   2630  C   LEU A 171      38.837 -22.392  22.050  1.00  0.66           C  
ATOM   2631  O   LEU A 171      37.903 -22.965  21.507  1.00  0.66           O  
ATOM   2632  CB  LEU A 171      39.317 -20.214  20.957  1.00  0.66           C  
ATOM   2633  CG  LEU A 171      40.289 -19.269  20.248  1.00  0.66           C  
ATOM   2634  CD1 LEU A 171      39.600 -17.982  19.911  1.00  0.66           C  
ATOM   2635  CD2 LEU A 171      41.451 -19.013  21.151  1.00  0.66           C  
ATOM   2636  H   LEU A 171      39.284 -22.692  19.412  1.00  0.66           H  
ATOM   2637  HA  LEU A 171      40.772 -21.560  21.764  1.00  0.66           H  
ATOM   2638 1HB  LEU A 171      38.411 -20.281  20.354  1.00  0.66           H  
ATOM   2639 2HB  LEU A 171      39.056 -19.769  21.917  1.00  0.66           H  
ATOM   2640  HG  LEU A 171      40.642 -19.718  19.320  1.00  0.66           H  
ATOM   2641 1HD1 LEU A 171      40.311 -17.336  19.419  1.00  0.66           H  
ATOM   2642 2HD1 LEU A 171      38.767 -18.170  19.253  1.00  0.66           H  
ATOM   2643 3HD1 LEU A 171      39.246 -17.508  20.826  1.00  0.66           H  
ATOM   2644 1HD2 LEU A 171      42.139 -18.337  20.659  1.00  0.66           H  
ATOM   2645 2HD2 LEU A 171      41.083 -18.564  22.064  1.00  0.66           H  
ATOM   2646 3HD2 LEU A 171      41.958 -19.950  21.384  1.00  0.66           H  
ATOM   2647  N   VAL A 172      39.001 -22.399  23.370  1.00  0.67           N  
ATOM   2648  CA  VAL A 172      38.064 -23.139  24.206  1.00  0.67           C  
ATOM   2649  C   VAL A 172      37.468 -22.286  25.332  1.00  0.67           C  
ATOM   2650  O   VAL A 172      38.152 -21.459  25.946  1.00  0.67           O  
ATOM   2651  CB  VAL A 172      38.750 -24.376  24.786  1.00  0.67           C  
ATOM   2652  CG1 VAL A 172      37.761 -25.199  25.605  1.00  0.67           C  
ATOM   2653  CG2 VAL A 172      39.354 -25.204  23.671  1.00  0.67           C  
ATOM   2654  H   VAL A 172      39.794 -21.926  23.801  1.00  0.67           H  
ATOM   2655  HA  VAL A 172      37.245 -23.483  23.583  1.00  0.67           H  
ATOM   2656  HB  VAL A 172      39.518 -24.048  25.440  1.00  0.67           H  
ATOM   2657 1HG1 VAL A 172      38.274 -26.062  26.028  1.00  0.67           H  
ATOM   2658 2HG1 VAL A 172      37.345 -24.609  26.405  1.00  0.67           H  
ATOM   2659 3HG1 VAL A 172      36.955 -25.539  24.958  1.00  0.67           H  
ATOM   2660 1HG2 VAL A 172      39.854 -26.070  24.093  1.00  0.67           H  
ATOM   2661 2HG2 VAL A 172      38.566 -25.533  22.991  1.00  0.67           H  
ATOM   2662 3HG2 VAL A 172      40.072 -24.605  23.132  1.00  0.67           H  
ATOM   2663  N   GLU A 173      36.162 -22.435  25.547  1.00  0.71           N  
ATOM   2664  CA  GLU A 173      35.463 -21.704  26.601  1.00  0.71           C  
ATOM   2665  C   GLU A 173      35.951 -22.101  27.995  1.00  0.71           C  
ATOM   2666  O   GLU A 173      36.177 -23.282  28.272  1.00  0.71           O  
ATOM   2667  CB  GLU A 173      33.955 -21.978  26.513  1.00  0.71           C  
ATOM   2668  CG  GLU A 173      33.327 -21.437  25.290  1.00  0.71           C  
ATOM   2669  CD  GLU A 173      31.857 -21.605  25.138  1.00  0.71           C  
ATOM   2670  OE1 GLU A 173      31.208 -22.188  25.972  1.00  0.71           O  
ATOM   2671  OE2 GLU A 173      31.349 -21.088  24.168  1.00  0.71           O  
ATOM   2672  H   GLU A 173      35.649 -23.102  24.988  1.00  0.71           H  
ATOM   2673  HA  GLU A 173      35.646 -20.635  26.470  1.00  0.71           H  
ATOM   2674 1HB  GLU A 173      33.777 -23.052  26.540  1.00  0.71           H  
ATOM   2675 2HB  GLU A 173      33.455 -21.535  27.376  1.00  0.71           H  
ATOM   2676 1HG  GLU A 173      33.511 -20.399  25.322  1.00  0.71           H  
ATOM   2677 2HG  GLU A 173      33.829 -21.853  24.431  1.00  0.71           H  
ATOM   2678  N   VAL A 174      36.053 -21.117  28.877  1.00  0.79           N  
ATOM   2679  CA  VAL A 174      36.450 -21.318  30.262  1.00  0.79           C  
ATOM   2680  C   VAL A 174      35.256 -21.098  31.194  1.00  0.79           C  
ATOM   2681  O   VAL A 174      34.589 -20.066  31.123  1.00  0.79           O  
ATOM   2682  CB  VAL A 174      37.552 -20.305  30.636  1.00  0.79           C  
ATOM   2683  CG1 VAL A 174      37.947 -20.480  32.069  1.00  0.79           C  
ATOM   2684  CG2 VAL A 174      38.758 -20.465  29.724  1.00  0.79           C  
ATOM   2685  H   VAL A 174      35.887 -20.165  28.563  1.00  0.79           H  
ATOM   2686  HA  VAL A 174      36.825 -22.335  30.384  1.00  0.79           H  
ATOM   2687  HB  VAL A 174      37.151 -19.306  30.525  1.00  0.79           H  
ATOM   2688 1HG1 VAL A 174      38.704 -19.749  32.338  1.00  0.79           H  
ATOM   2689 2HG1 VAL A 174      37.088 -20.351  32.712  1.00  0.79           H  
ATOM   2690 3HG1 VAL A 174      38.341 -21.487  32.195  1.00  0.79           H  
ATOM   2691 1HG2 VAL A 174      39.514 -19.730  29.984  1.00  0.79           H  
ATOM   2692 2HG2 VAL A 174      39.166 -21.454  29.848  1.00  0.79           H  
ATOM   2693 3HG2 VAL A 174      38.456 -20.318  28.684  1.00  0.79           H  
ATOM   2694  N   LYS A 175      34.977 -22.061  32.069  1.00  0.90           N  
ATOM   2695  CA  LYS A 175      33.873 -21.907  33.016  1.00  0.90           C  
ATOM   2696  C   LYS A 175      34.324 -21.087  34.212  1.00  0.90           C  
ATOM   2697  O   LYS A 175      35.284 -21.464  34.887  1.00  0.90           O  
ATOM   2698  CB  LYS A 175      33.367 -23.260  33.508  1.00  0.90           C  
ATOM   2699  CG  LYS A 175      32.186 -23.158  34.471  1.00  0.90           C  
ATOM   2700  CD  LYS A 175      31.723 -24.528  34.951  1.00  0.90           C  
ATOM   2701  CE  LYS A 175      30.600 -24.397  35.976  1.00  0.90           C  
ATOM   2702  NZ  LYS A 175      30.152 -25.720  36.490  1.00  0.90           N  
ATOM   2703  H   LYS A 175      35.548 -22.896  32.084  1.00  0.90           H  
ATOM   2704  HA  LYS A 175      33.056 -21.375  32.526  1.00  0.90           H  
ATOM   2705 1HB  LYS A 175      33.054 -23.865  32.656  1.00  0.90           H  
ATOM   2706 2HB  LYS A 175      34.171 -23.792  34.014  1.00  0.90           H  
ATOM   2707 1HG  LYS A 175      32.473 -22.560  35.338  1.00  0.90           H  
ATOM   2708 2HG  LYS A 175      31.357 -22.657  33.973  1.00  0.90           H  
ATOM   2709 1HD  LYS A 175      31.376 -25.122  34.106  1.00  0.90           H  
ATOM   2710 2HD  LYS A 175      32.561 -25.045  35.423  1.00  0.90           H  
ATOM   2711 1HE  LYS A 175      30.956 -23.797  36.813  1.00  0.90           H  
ATOM   2712 2HE  LYS A 175      29.754 -23.890  35.515  1.00  0.90           H  
ATOM   2713 1HZ  LYS A 175      29.417 -25.581  37.168  1.00  0.90           H  
ATOM   2714 2HZ  LYS A 175      29.808 -26.283  35.727  1.00  0.90           H  
ATOM   2715 3HZ  LYS A 175      30.935 -26.190  36.933  1.00  0.90           H  
ATOM   2716  N   VAL A 176      33.654 -19.960  34.453  1.00  1.03           N  
ATOM   2717  CA  VAL A 176      34.047 -19.063  35.535  1.00  1.03           C  
ATOM   2718  C   VAL A 176      32.819 -18.733  36.423  1.00  1.03           C  
ATOM   2719  O   VAL A 176      31.781 -18.343  35.888  1.00  1.03           O  
ATOM   2720  CB  VAL A 176      34.605 -17.765  34.922  1.00  1.03           C  
ATOM   2721  CG1 VAL A 176      35.059 -16.852  36.005  1.00  1.03           C  
ATOM   2722  CG2 VAL A 176      35.739 -18.082  33.941  1.00  1.03           C  
ATOM   2723  H   VAL A 176      32.878 -19.716  33.853  1.00  1.03           H  
ATOM   2724  HA  VAL A 176      34.828 -19.549  36.107  1.00  1.03           H  
ATOM   2725  HB  VAL A 176      33.800 -17.259  34.391  1.00  1.03           H  
ATOM   2726 1HG1 VAL A 176      35.411 -15.948  35.560  1.00  1.03           H  
ATOM   2727 2HG1 VAL A 176      34.243 -16.637  36.680  1.00  1.03           H  
ATOM   2728 3HG1 VAL A 176      35.871 -17.314  36.557  1.00  1.03           H  
ATOM   2729 1HG2 VAL A 176      36.103 -17.170  33.496  1.00  1.03           H  
ATOM   2730 2HG2 VAL A 176      36.547 -18.580  34.477  1.00  1.03           H  
ATOM   2731 3HG2 VAL A 176      35.375 -18.722  33.152  1.00  1.03           H  
ATOM   2732  N   PRO A 177      32.890 -18.815  37.770  1.00  1.16           N  
ATOM   2733  CA  PRO A 177      31.795 -18.549  38.696  1.00  1.16           C  
ATOM   2734  C   PRO A 177      31.504 -17.065  38.914  1.00  1.16           C  
ATOM   2735  O   PRO A 177      31.693 -16.536  40.010  1.00  1.16           O  
ATOM   2736  CB  PRO A 177      32.295 -19.207  39.980  1.00  1.16           C  
ATOM   2737  CG  PRO A 177      33.782 -19.064  39.915  1.00  1.16           C  
ATOM   2738  CD  PRO A 177      34.123 -19.217  38.442  1.00  1.16           C  
ATOM   2739  HA  PRO A 177      30.893 -19.062  38.330  1.00  1.16           H  
ATOM   2740 1HB  PRO A 177      31.857 -18.703  40.853  1.00  1.16           H  
ATOM   2741 2HB  PRO A 177      31.967 -20.255  40.017  1.00  1.16           H  
ATOM   2742 1HG  PRO A 177      34.093 -18.093  40.324  1.00  1.16           H  
ATOM   2743 2HG  PRO A 177      34.258 -19.843  40.534  1.00  1.16           H  
ATOM   2744 1HD  PRO A 177      34.905 -18.521  38.228  1.00  1.16           H  
ATOM   2745 2HD  PRO A 177      34.388 -20.259  38.206  1.00  1.16           H  
ATOM   2746  N   LEU A 178      31.045 -16.411  37.863  1.00  1.25           N  
ATOM   2747  CA  LEU A 178      30.700 -14.994  37.908  1.00  1.25           C  
ATOM   2748  C   LEU A 178      29.449 -14.731  37.061  1.00  1.25           C  
ATOM   2749  O   LEU A 178      29.137 -15.539  36.190  1.00  1.25           O  
ATOM   2750  CB  LEU A 178      31.885 -14.155  37.428  1.00  1.25           C  
ATOM   2751  CG  LEU A 178      32.377 -14.428  36.033  1.00  1.25           C  
ATOM   2752  CD1 LEU A 178      31.440 -13.862  35.015  1.00  1.25           C  
ATOM   2753  CD2 LEU A 178      33.736 -13.798  35.931  1.00  1.25           C  
ATOM   2754  H   LEU A 178      30.947 -16.940  36.995  1.00  1.25           H  
ATOM   2755  HA  LEU A 178      30.506 -14.745  38.945  1.00  1.25           H  
ATOM   2756 1HB  LEU A 178      31.645 -13.111  37.482  1.00  1.25           H  
ATOM   2757 2HB  LEU A 178      32.720 -14.339  38.106  1.00  1.25           H  
ATOM   2758  HG  LEU A 178      32.437 -15.496  35.853  1.00  1.25           H  
ATOM   2759 1HD1 LEU A 178      31.823 -14.058  34.018  1.00  1.25           H  
ATOM   2760 2HD1 LEU A 178      30.478 -14.339  35.124  1.00  1.25           H  
ATOM   2761 3HD1 LEU A 178      31.327 -12.802  35.152  1.00  1.25           H  
ATOM   2762 1HD2 LEU A 178      34.149 -13.961  34.934  1.00  1.25           H  
ATOM   2763 2HD2 LEU A 178      33.657 -12.740  36.129  1.00  1.25           H  
ATOM   2764 3HD2 LEU A 178      34.379 -14.234  36.667  1.00  1.25           H  
ATOM   2765  N   PRO A 179      28.684 -13.645  37.297  1.00  1.26           N  
ATOM   2766  CA  PRO A 179      27.520 -13.287  36.511  1.00  1.26           C  
ATOM   2767  C   PRO A 179      27.886 -13.205  35.036  1.00  1.26           C  
ATOM   2768  O   PRO A 179      28.789 -12.446  34.688  1.00  1.26           O  
ATOM   2769  CB  PRO A 179      27.180 -11.896  37.051  1.00  1.26           C  
ATOM   2770  CG  PRO A 179      27.690 -11.912  38.467  1.00  1.26           C  
ATOM   2771  CD  PRO A 179      28.971 -12.709  38.406  1.00  1.26           C  
ATOM   2772  HA  PRO A 179      26.702 -13.975  36.735  1.00  1.26           H  
ATOM   2773 1HB  PRO A 179      27.662 -11.126  36.427  1.00  1.26           H  
ATOM   2774 2HB  PRO A 179      26.095 -11.725  36.987  1.00  1.26           H  
ATOM   2775 1HG  PRO A 179      27.852 -10.882  38.829  1.00  1.26           H  
ATOM   2776 2HG  PRO A 179      26.941 -12.364  39.134  1.00  1.26           H  
ATOM   2777 1HD  PRO A 179      29.808 -12.045  38.166  1.00  1.26           H  
ATOM   2778 2HD  PRO A 179      29.097 -13.212  39.368  1.00  1.26           H  
ATOM   2779  N   PRO A 180      27.211 -13.934  34.141  1.00  1.20           N  
ATOM   2780  CA  PRO A 180      27.456 -13.893  32.722  1.00  1.20           C  
ATOM   2781  C   PRO A 180      27.268 -12.483  32.236  1.00  1.20           C  
ATOM   2782  O   PRO A 180      26.363 -11.782  32.692  1.00  1.20           O  
ATOM   2783  CB  PRO A 180      26.376 -14.821  32.156  1.00  1.20           C  
ATOM   2784  CG  PRO A 180      26.060 -15.765  33.299  1.00  1.20           C  
ATOM   2785  CD  PRO A 180      26.204 -14.925  34.556  1.00  1.20           C  
ATOM   2786  HA  PRO A 180      28.471 -14.260  32.505  1.00  1.20           H  
ATOM   2787 1HB  PRO A 180      25.509 -14.228  31.827  1.00  1.20           H  
ATOM   2788 2HB  PRO A 180      26.761 -15.344  31.260  1.00  1.20           H  
ATOM   2789 1HG  PRO A 180      25.049 -16.181  33.177  1.00  1.20           H  
ATOM   2790 2HG  PRO A 180      26.756 -16.618  33.282  1.00  1.20           H  
ATOM   2791 1HD  PRO A 180      25.257 -14.439  34.833  1.00  1.20           H  
ATOM   2792 2HD  PRO A 180      26.600 -15.586  35.343  1.00  1.20           H  
ATOM   2793  N   LEU A 181      28.087 -12.078  31.294  1.00  1.10           N  
ATOM   2794  CA  LEU A 181      27.929 -10.769  30.709  1.00  1.10           C  
ATOM   2795  C   LEU A 181      27.260 -10.925  29.386  1.00  1.10           C  
ATOM   2796  O   LEU A 181      27.593 -11.848  28.652  1.00  1.10           O  
ATOM   2797  CB  LEU A 181      29.268 -10.133  30.469  1.00  1.10           C  
ATOM   2798  CG  LEU A 181      30.091  -9.878  31.614  1.00  1.10           C  
ATOM   2799  CD1 LEU A 181      31.445  -9.336  31.080  1.00  1.10           C  
ATOM   2800  CD2 LEU A 181      29.333  -8.921  32.522  1.00  1.10           C  
ATOM   2801  H   LEU A 181      28.824 -12.690  30.967  1.00  1.10           H  
ATOM   2802  HA  LEU A 181      27.315 -10.143  31.356  1.00  1.10           H  
ATOM   2803 1HB  LEU A 181      29.819 -10.798  29.859  1.00  1.10           H  
ATOM   2804 2HB  LEU A 181      29.115  -9.206  29.938  1.00  1.10           H  
ATOM   2805  HG  LEU A 181      30.278 -10.801  32.163  1.00  1.10           H  
ATOM   2806 1HD1 LEU A 181      32.109  -9.110  31.864  1.00  1.10           H  
ATOM   2807 2HD1 LEU A 181      31.898 -10.091  30.442  1.00  1.10           H  
ATOM   2808 3HD1 LEU A 181      31.302  -8.460  30.516  1.00  1.10           H  
ATOM   2809 1HD2 LEU A 181      29.880  -8.703  33.396  1.00  1.10           H  
ATOM   2810 2HD2 LEU A 181      29.127  -7.997  31.992  1.00  1.10           H  
ATOM   2811 3HD2 LEU A 181      28.392  -9.388  32.817  1.00  1.10           H  
ATOM   2812  N   VAL A 182      26.331 -10.052  29.075  1.00  0.98           N  
ATOM   2813  CA  VAL A 182      25.685 -10.124  27.786  1.00  0.98           C  
ATOM   2814  C   VAL A 182      25.677  -8.770  27.127  1.00  0.98           C  
ATOM   2815  O   VAL A 182      25.197  -7.803  27.718  1.00  0.98           O  
ATOM   2816  CB  VAL A 182      24.243 -10.641  27.964  1.00  0.98           C  
ATOM   2817  CG1 VAL A 182      23.567 -10.710  26.640  1.00  0.98           C  
ATOM   2818  CG2 VAL A 182      24.248 -12.035  28.639  1.00  0.98           C  
ATOM   2819  H   VAL A 182      26.078  -9.325  29.730  1.00  0.98           H  
ATOM   2820  HA  VAL A 182      26.239 -10.793  27.142  1.00  0.98           H  
ATOM   2821  HB  VAL A 182      23.685  -9.938  28.581  1.00  0.98           H  
ATOM   2822 1HG1 VAL A 182      22.548 -11.058  26.799  1.00  0.98           H  
ATOM   2823 2HG1 VAL A 182      23.547  -9.725  26.178  1.00  0.98           H  
ATOM   2824 3HG1 VAL A 182      24.097 -11.404  25.993  1.00  0.98           H  
ATOM   2825 1HG2 VAL A 182      23.221 -12.379  28.755  1.00  0.98           H  
ATOM   2826 2HG2 VAL A 182      24.794 -12.742  28.021  1.00  0.98           H  
ATOM   2827 3HG2 VAL A 182      24.713 -11.980  29.621  1.00  0.98           H  
ATOM   2828  N   ARG A 183      26.231  -8.664  25.929  1.00  0.87           N  
ATOM   2829  CA  ARG A 183      26.186  -7.364  25.291  1.00  0.87           C  
ATOM   2830  C   ARG A 183      24.874  -7.242  24.556  1.00  0.87           C  
ATOM   2831  O   ARG A 183      24.293  -8.252  24.142  1.00  0.87           O  
ATOM   2832  CB  ARG A 183      27.331  -7.136  24.317  1.00  0.87           C  
ATOM   2833  CG  ARG A 183      27.264  -7.954  23.068  1.00  0.87           C  
ATOM   2834  CD  ARG A 183      28.335  -7.630  22.085  1.00  0.87           C  
ATOM   2835  NE  ARG A 183      28.235  -8.514  20.933  1.00  0.87           N  
ATOM   2836  CZ  ARG A 183      27.481  -8.261  19.835  1.00  0.87           C  
ATOM   2837  NH1 ARG A 183      26.828  -7.138  19.753  1.00  0.87           N  
ATOM   2838  NH2 ARG A 183      27.384  -9.133  18.854  1.00  0.87           N  
ATOM   2839  H   ARG A 183      26.628  -9.476  25.449  1.00  0.87           H  
ATOM   2840  HA  ARG A 183      26.213  -6.591  26.050  1.00  0.87           H  
ATOM   2841 1HB  ARG A 183      27.352  -6.088  24.020  1.00  0.87           H  
ATOM   2842 2HB  ARG A 183      28.276  -7.352  24.810  1.00  0.87           H  
ATOM   2843 1HG  ARG A 183      27.384  -8.986  23.329  1.00  0.87           H  
ATOM   2844 2HG  ARG A 183      26.295  -7.808  22.585  1.00  0.87           H  
ATOM   2845 1HD  ARG A 183      28.227  -6.601  21.742  1.00  0.87           H  
ATOM   2846 2HD  ARG A 183      29.319  -7.761  22.535  1.00  0.87           H  
ATOM   2847  HE  ARG A 183      28.763  -9.386  20.986  1.00  0.87           H  
ATOM   2848 1HH1 ARG A 183      26.863  -6.482  20.521  1.00  0.87           H  
ATOM   2849 2HH1 ARG A 183      26.269  -6.945  18.941  1.00  0.87           H  
ATOM   2850 1HH2 ARG A 183      27.824 -10.058  18.945  1.00  0.87           H  
ATOM   2851 2HH2 ARG A 183      26.814  -8.925  18.057  1.00  0.87           H  
ATOM   2852  N   THR A 184      24.427  -6.016  24.342  1.00  0.79           N  
ATOM   2853  CA  THR A 184      23.258  -5.811  23.504  1.00  0.79           C  
ATOM   2854  C   THR A 184      23.654  -4.997  22.286  1.00  0.79           C  
ATOM   2855  O   THR A 184      24.337  -3.967  22.386  1.00  0.79           O  
ATOM   2856  CB  THR A 184      22.099  -5.137  24.261  1.00  0.79           C  
ATOM   2857  OG1 THR A 184      21.704  -5.966  25.361  1.00  0.79           O  
ATOM   2858  CG2 THR A 184      20.893  -4.936  23.321  1.00  0.79           C  
ATOM   2859  H   THR A 184      24.910  -5.227  24.743  1.00  0.79           H  
ATOM   2860  HA  THR A 184      22.898  -6.777  23.151  1.00  0.79           H  
ATOM   2861  HB  THR A 184      22.426  -4.183  24.644  1.00  0.79           H  
ATOM   2862  HG1 THR A 184      21.535  -6.862  25.041  1.00  0.79           H  
ATOM   2863 1HG2 THR A 184      20.089  -4.468  23.879  1.00  0.79           H  
ATOM   2864 2HG2 THR A 184      21.167  -4.299  22.483  1.00  0.79           H  
ATOM   2865 3HG2 THR A 184      20.563  -5.904  22.943  1.00  0.79           H  
ATOM   2866  N   LEU A 185      23.247  -5.507  21.134  1.00  0.74           N  
ATOM   2867  CA  LEU A 185      23.495  -4.899  19.841  1.00  0.74           C  
ATOM   2868  C   LEU A 185      22.286  -4.034  19.550  1.00  0.74           C  
ATOM   2869  O   LEU A 185      21.169  -4.560  19.550  1.00  0.74           O  
ATOM   2870  CB  LEU A 185      23.583  -5.962  18.752  1.00  0.74           C  
ATOM   2871  CG  LEU A 185      24.199  -5.558  17.368  1.00  0.74           C  
ATOM   2872  CD1 LEU A 185      24.443  -6.820  16.553  1.00  0.74           C  
ATOM   2873  CD2 LEU A 185      23.337  -4.614  16.615  1.00  0.74           C  
ATOM   2874  H   LEU A 185      22.709  -6.372  21.162  1.00  0.74           H  
ATOM   2875  HA  LEU A 185      24.394  -4.289  19.877  1.00  0.74           H  
ATOM   2876 1HB  LEU A 185      24.134  -6.802  19.141  1.00  0.74           H  
ATOM   2877 2HB  LEU A 185      22.581  -6.288  18.561  1.00  0.74           H  
ATOM   2878  HG  LEU A 185      25.139  -5.099  17.544  1.00  0.74           H  
ATOM   2879 1HD1 LEU A 185      24.903  -6.558  15.608  1.00  0.74           H  
ATOM   2880 2HD1 LEU A 185      25.096  -7.491  17.097  1.00  0.74           H  
ATOM   2881 3HD1 LEU A 185      23.496  -7.306  16.361  1.00  0.74           H  
ATOM   2882 1HD2 LEU A 185      23.801  -4.373  15.664  1.00  0.74           H  
ATOM   2883 2HD2 LEU A 185      22.411  -5.079  16.462  1.00  0.74           H  
ATOM   2884 3HD2 LEU A 185      23.199  -3.716  17.164  1.00  0.74           H  
ATOM   2885  N   TYR A 186      22.488  -2.734  19.380  1.00  0.70           N  
ATOM   2886  CA  TYR A 186      21.385  -1.811  19.113  1.00  0.70           C  
ATOM   2887  C   TYR A 186      21.426  -1.276  17.693  1.00  0.70           C  
ATOM   2888  O   TYR A 186      22.497  -1.098  17.105  1.00  0.70           O  
ATOM   2889  CB  TYR A 186      21.409  -0.612  20.054  1.00  0.70           C  
ATOM   2890  CG  TYR A 186      21.091  -0.889  21.471  1.00  0.70           C  
ATOM   2891  CD1 TYR A 186      22.076  -1.329  22.323  1.00  0.70           C  
ATOM   2892  CD2 TYR A 186      19.814  -0.666  21.936  1.00  0.70           C  
ATOM   2893  CE1 TYR A 186      21.783  -1.554  23.646  1.00  0.70           C  
ATOM   2894  CE2 TYR A 186      19.512  -0.895  23.251  1.00  0.70           C  
ATOM   2895  CZ  TYR A 186      20.492  -1.339  24.111  1.00  0.70           C  
ATOM   2896  OH  TYR A 186      20.191  -1.565  25.434  1.00  0.70           O  
ATOM   2897  H   TYR A 186      23.451  -2.396  19.395  1.00  0.70           H  
ATOM   2898  HA  TYR A 186      20.445  -2.340  19.225  1.00  0.70           H  
ATOM   2899 1HB  TYR A 186      22.384  -0.163  20.026  1.00  0.70           H  
ATOM   2900 2HB  TYR A 186      20.701   0.136  19.691  1.00  0.70           H  
ATOM   2901  HD1 TYR A 186      23.091  -1.494  21.949  1.00  0.70           H  
ATOM   2902  HD2 TYR A 186      19.046  -0.307  21.257  1.00  0.70           H  
ATOM   2903  HE1 TYR A 186      22.562  -1.899  24.321  1.00  0.70           H  
ATOM   2904  HE2 TYR A 186      18.500  -0.721  23.615  1.00  0.70           H  
ATOM   2905  HH  TYR A 186      20.959  -1.922  25.883  1.00  0.70           H  
ATOM   2906  N   ARG A 187      20.252  -0.960  17.163  1.00  0.67           N  
ATOM   2907  CA  ARG A 187      20.162  -0.315  15.866  1.00  0.67           C  
ATOM   2908  C   ARG A 187      19.777   1.117  16.134  1.00  0.67           C  
ATOM   2909  O   ARG A 187      18.881   1.379  16.948  1.00  0.67           O  
ATOM   2910  CB  ARG A 187      19.096  -0.952  14.992  1.00  0.67           C  
ATOM   2911  CG  ARG A 187      19.299  -2.411  14.722  1.00  0.67           C  
ATOM   2912  CD  ARG A 187      18.342  -2.913  13.743  1.00  0.67           C  
ATOM   2913  NE  ARG A 187      16.969  -2.831  14.235  1.00  0.67           N  
ATOM   2914  CZ  ARG A 187      16.329  -3.828  14.859  1.00  0.67           C  
ATOM   2915  NH1 ARG A 187      16.907  -4.988  14.962  1.00  0.67           N  
ATOM   2916  NH2 ARG A 187      15.126  -3.645  15.357  1.00  0.67           N  
ATOM   2917  H   ARG A 187      19.404  -1.160  17.684  1.00  0.67           H  
ATOM   2918  HA  ARG A 187      21.126  -0.346  15.364  1.00  0.67           H  
ATOM   2919 1HB  ARG A 187      18.121  -0.833  15.466  1.00  0.67           H  
ATOM   2920 2HB  ARG A 187      19.062  -0.437  14.030  1.00  0.67           H  
ATOM   2921 1HG  ARG A 187      20.295  -2.597  14.379  1.00  0.67           H  
ATOM   2922 2HG  ARG A 187      19.132  -2.928  15.650  1.00  0.67           H  
ATOM   2923 1HD  ARG A 187      18.436  -2.379  12.823  1.00  0.67           H  
ATOM   2924 2HD  ARG A 187      18.571  -3.945  13.581  1.00  0.67           H  
ATOM   2925  HE  ARG A 187      16.496  -1.938  14.176  1.00  0.67           H  
ATOM   2926 1HH1 ARG A 187      17.818  -5.121  14.542  1.00  0.67           H  
ATOM   2927 2HH1 ARG A 187      16.441  -5.747  15.437  1.00  0.67           H  
ATOM   2928 1HH2 ARG A 187      14.665  -2.731  15.292  1.00  0.67           H  
ATOM   2929 2HH2 ARG A 187      14.657  -4.398  15.835  1.00  0.67           H  
ATOM   2930  N   ILE A 188      20.465   2.051  15.490  1.00  0.66           N  
ATOM   2931  CA  ILE A 188      20.177   3.444  15.760  1.00  0.66           C  
ATOM   2932  C   ILE A 188      19.921   4.334  14.545  1.00  0.66           C  
ATOM   2933  O   ILE A 188      20.519   4.166  13.480  1.00  0.66           O  
ATOM   2934  CB  ILE A 188      21.324   4.046  16.594  1.00  0.66           C  
ATOM   2935  CG1 ILE A 188      22.607   3.981  15.914  1.00  0.66           C  
ATOM   2936  CG2 ILE A 188      21.472   3.314  17.905  1.00  0.66           C  
ATOM   2937  CD1 ILE A 188      23.669   4.801  16.621  1.00  0.66           C  
ATOM   2938  H   ILE A 188      21.204   1.784  14.846  1.00  0.66           H  
ATOM   2939  HA  ILE A 188      19.281   3.478  16.366  1.00  0.66           H  
ATOM   2940  HB  ILE A 188      21.105   5.055  16.770  1.00  0.66           H  
ATOM   2941 1HG1 ILE A 188      22.940   2.946  15.901  1.00  0.66           H  
ATOM   2942 2HG1 ILE A 188      22.472   4.297  14.910  1.00  0.66           H  
ATOM   2943 1HG2 ILE A 188      22.258   3.773  18.468  1.00  0.66           H  
ATOM   2944 2HG2 ILE A 188      20.550   3.379  18.442  1.00  0.66           H  
ATOM   2945 3HG2 ILE A 188      21.723   2.269  17.734  1.00  0.66           H  
ATOM   2946 1HD1 ILE A 188      24.604   4.717  16.102  1.00  0.66           H  
ATOM   2947 2HD1 ILE A 188      23.367   5.844  16.647  1.00  0.66           H  
ATOM   2948 3HD1 ILE A 188      23.785   4.434  17.630  1.00  0.66           H  
ATOM   2949  N   HIS A 189      19.096   5.365  14.752  1.00  0.67           N  
ATOM   2950  CA  HIS A 189      18.850   6.365  13.705  1.00  0.67           C  
ATOM   2951  C   HIS A 189      18.486   7.728  14.301  1.00  0.67           C  
ATOM   2952  O   HIS A 189      18.020   7.822  15.433  1.00  0.67           O  
ATOM   2953  CB  HIS A 189      17.780   5.879  12.696  1.00  0.67           C  
ATOM   2954  CG  HIS A 189      16.372   5.605  13.229  1.00  0.67           C  
ATOM   2955  ND1 HIS A 189      16.006   4.390  13.789  1.00  0.67           N  
ATOM   2956  CD2 HIS A 189      15.253   6.377  13.248  1.00  0.67           C  
ATOM   2957  CE1 HIS A 189      14.728   4.428  14.125  1.00  0.67           C  
ATOM   2958  NE2 HIS A 189      14.246   5.617  13.810  1.00  0.67           N  
ATOM   2959  H   HIS A 189      18.627   5.429  15.660  1.00  0.67           H  
ATOM   2960  HA  HIS A 189      19.766   6.507  13.132  1.00  0.67           H  
ATOM   2961 1HB  HIS A 189      17.686   6.624  11.903  1.00  0.67           H  
ATOM   2962 2HB  HIS A 189      18.138   4.964  12.216  1.00  0.67           H  
ATOM   2963  HD1 HIS A 189      16.579   3.580  13.900  1.00  0.67           H  
ATOM   2964  HD2 HIS A 189      15.050   7.399  12.910  1.00  0.67           H  
ATOM   2965  HE1 HIS A 189      14.252   3.563  14.583  1.00  0.67           H  
ATOM   2966  N   HIS A 190      18.700   8.803  13.552  1.00  0.71           N  
ATOM   2967  CA  HIS A 190      18.388  10.126  14.095  1.00  0.71           C  
ATOM   2968  C   HIS A 190      16.880  10.331  14.221  1.00  0.71           C  
ATOM   2969  O   HIS A 190      16.129   9.999  13.301  1.00  0.71           O  
ATOM   2970  CB  HIS A 190      19.015  11.237  13.250  1.00  0.71           C  
ATOM   2971  CG  HIS A 190      19.007  12.592  13.949  1.00  0.71           C  
ATOM   2972  ND1 HIS A 190      17.890  13.386  14.059  1.00  0.71           N  
ATOM   2973  CD2 HIS A 190      19.996  13.256  14.565  1.00  0.71           C  
ATOM   2974  CE1 HIS A 190      18.213  14.486  14.745  1.00  0.71           C  
ATOM   2975  NE2 HIS A 190      19.479  14.426  15.054  1.00  0.71           N  
ATOM   2976  H   HIS A 190      19.085   8.706  12.620  1.00  0.71           H  
ATOM   2977  HA  HIS A 190      18.809  10.213  15.097  1.00  0.71           H  
ATOM   2978 1HB  HIS A 190      20.052  10.984  13.013  1.00  0.71           H  
ATOM   2979 2HB  HIS A 190      18.474  11.328  12.310  1.00  0.71           H  
ATOM   2980  HD2 HIS A 190      20.980  12.926  14.655  1.00  0.71           H  
ATOM   2981  HE1 HIS A 190      17.559  15.303  15.013  1.00  0.71           H  
ATOM   2982  HE2 HIS A 190      19.999  15.147  15.597  1.00  0.71           H  
ATOM   2983  N   ARG A 191      16.449  10.954  15.320  1.00  0.78           N  
ATOM   2984  CA  ARG A 191      15.031  11.222  15.581  1.00  0.78           C  
ATOM   2985  C   ARG A 191      14.311  12.047  14.514  1.00  0.78           C  
ATOM   2986  O   ARG A 191      13.102  11.895  14.334  1.00  0.78           O  
ATOM   2987  CB  ARG A 191      14.865  11.955  16.910  1.00  0.78           C  
ATOM   2988  CG  ARG A 191      15.117  11.128  18.149  1.00  0.78           C  
ATOM   2989  CD  ARG A 191      14.934  11.893  19.395  1.00  0.78           C  
ATOM   2990  NE  ARG A 191      15.371  11.130  20.549  1.00  0.78           N  
ATOM   2991  CZ  ARG A 191      14.655  10.145  21.138  1.00  0.78           C  
ATOM   2992  NH1 ARG A 191      13.474   9.812  20.653  1.00  0.78           N  
ATOM   2993  NH2 ARG A 191      15.129   9.509  22.199  1.00  0.78           N  
ATOM   2994  H   ARG A 191      17.130  11.229  16.029  1.00  0.78           H  
ATOM   2995  HA  ARG A 191      14.520  10.265  15.650  1.00  0.78           H  
ATOM   2996 1HB  ARG A 191      15.564  12.794  16.940  1.00  0.78           H  
ATOM   2997 2HB  ARG A 191      13.859  12.364  16.977  1.00  0.78           H  
ATOM   2998 1HG  ARG A 191      14.376  10.351  18.179  1.00  0.78           H  
ATOM   2999 2HG  ARG A 191      16.099  10.682  18.128  1.00  0.78           H  
ATOM   3000 1HD  ARG A 191      15.519  12.808  19.351  1.00  0.78           H  
ATOM   3001 2HD  ARG A 191      13.883  12.138  19.525  1.00  0.78           H  
ATOM   3002  HE  ARG A 191      16.278  11.394  20.966  1.00  0.78           H  
ATOM   3003 1HH1 ARG A 191      13.109  10.294  19.844  1.00  0.78           H  
ATOM   3004 2HH1 ARG A 191      12.938   9.077  21.090  1.00  0.78           H  
ATOM   3005 1HH2 ARG A 191      16.042   9.742  22.577  1.00  0.78           H  
ATOM   3006 2HH2 ARG A 191      14.588   8.780  22.630  1.00  0.78           H  
ATOM   3007  N   GLN A 192      15.021  12.941  13.830  1.00  0.87           N  
ATOM   3008  CA  GLN A 192      14.385  13.789  12.828  1.00  0.87           C  
ATOM   3009  C   GLN A 192      14.354  13.198  11.422  1.00  0.87           C  
ATOM   3010  O   GLN A 192      13.814  13.830  10.511  1.00  0.87           O  
ATOM   3011  CB  GLN A 192      15.057  15.161  12.772  1.00  0.87           C  
ATOM   3012  CG  GLN A 192      14.876  15.995  14.030  1.00  0.87           C  
ATOM   3013  CD  GLN A 192      15.642  17.309  13.968  1.00  0.87           C  
ATOM   3014  OE1 GLN A 192      16.595  17.452  13.196  1.00  0.87           O  
ATOM   3015  NE2 GLN A 192      15.233  18.273  14.783  1.00  0.87           N  
ATOM   3016  H   GLN A 192      16.021  13.031  13.995  1.00  0.87           H  
ATOM   3017  HA  GLN A 192      13.352  13.943  13.135  1.00  0.87           H  
ATOM   3018 1HB  GLN A 192      16.119  15.034  12.586  1.00  0.87           H  
ATOM   3019 2HB  GLN A 192      14.648  15.724  11.935  1.00  0.87           H  
ATOM   3020 1HG  GLN A 192      13.817  16.226  14.138  1.00  0.87           H  
ATOM   3021 2HG  GLN A 192      15.216  15.423  14.891  1.00  0.87           H  
ATOM   3022 1HE2 GLN A 192      15.699  19.159  14.787  1.00  0.87           H  
ATOM   3023 2HE2 GLN A 192      14.456  18.117  15.395  1.00  0.87           H  
ATOM   3024  N   LYS A 193      14.953  12.024  11.204  1.00  0.98           N  
ATOM   3025  CA  LYS A 193      14.922  11.480   9.851  1.00  0.98           C  
ATOM   3026  C   LYS A 193      13.940  10.327   9.774  1.00  0.98           C  
ATOM   3027  O   LYS A 193      14.177   9.259  10.336  1.00  0.98           O  
ATOM   3028  CB  LYS A 193      16.307  11.040   9.372  1.00  0.98           C  
ATOM   3029  CG  LYS A 193      16.292  10.560   7.922  1.00  0.98           C  
ATOM   3030  CD  LYS A 193      17.670  10.198   7.386  1.00  0.98           C  
ATOM   3031  CE  LYS A 193      17.562   9.783   5.918  1.00  0.98           C  
ATOM   3032  NZ  LYS A 193      18.880   9.489   5.319  1.00  0.98           N  
ATOM   3033  H   LYS A 193      15.379  11.492  11.965  1.00  0.98           H  
ATOM   3034  HA  LYS A 193      14.571  12.249   9.166  1.00  0.98           H  
ATOM   3035 1HB  LYS A 193      17.000  11.870   9.443  1.00  0.98           H  
ATOM   3036 2HB  LYS A 193      16.678  10.235  10.009  1.00  0.98           H  
ATOM   3037 1HG  LYS A 193      15.643   9.682   7.847  1.00  0.98           H  
ATOM   3038 2HG  LYS A 193      15.869  11.343   7.296  1.00  0.98           H  
ATOM   3039 1HD  LYS A 193      18.344  11.051   7.473  1.00  0.98           H  
ATOM   3040 2HD  LYS A 193      18.086   9.364   7.957  1.00  0.98           H  
ATOM   3041 1HE  LYS A 193      16.940   8.891   5.846  1.00  0.98           H  
ATOM   3042 2HE  LYS A 193      17.092  10.588   5.356  1.00  0.98           H  
ATOM   3043 1HZ  LYS A 193      18.777   9.202   4.360  1.00  0.98           H  
ATOM   3044 2HZ  LYS A 193      19.482  10.288   5.361  1.00  0.98           H  
ATOM   3045 3HZ  LYS A 193      19.326   8.714   5.819  1.00  0.98           H  
ATOM   3046  N   HIS A 194      12.828  10.537   9.079  1.00  1.10           N  
ATOM   3047  CA  HIS A 194      11.818   9.495   9.005  1.00  1.10           C  
ATOM   3048  C   HIS A 194      12.415   8.348   8.213  1.00  1.10           C  
ATOM   3049  O   HIS A 194      13.089   8.572   7.205  1.00  1.10           O  
ATOM   3050  CB  HIS A 194      10.534   9.986   8.321  1.00  1.10           C  
ATOM   3051  CG  HIS A 194       9.314   9.084   8.545  1.00  1.10           C  
ATOM   3052  ND1 HIS A 194       9.130   7.862   7.913  1.00  1.10           N  
ATOM   3053  CD2 HIS A 194       8.229   9.261   9.340  1.00  1.10           C  
ATOM   3054  CE1 HIS A 194       7.990   7.332   8.316  1.00  1.10           C  
ATOM   3055  NE2 HIS A 194       7.421   8.161   9.180  1.00  1.10           N  
ATOM   3056  H   HIS A 194      12.679  11.428   8.627  1.00  1.10           H  
ATOM   3057  HA  HIS A 194      11.568   9.132  10.001  1.00  1.10           H  
ATOM   3058 1HB  HIS A 194      10.291  10.986   8.680  1.00  1.10           H  
ATOM   3059 2HB  HIS A 194      10.705  10.055   7.247  1.00  1.10           H  
ATOM   3060  HD1 HIS A 194       9.750   7.382   7.256  1.00  1.10           H  
ATOM   3061  HD2 HIS A 194       7.931  10.061  10.018  1.00  1.10           H  
ATOM   3062  HE1 HIS A 194       7.669   6.365   7.930  1.00  1.10           H  
ATOM   3063  N   LEU A 195      12.160   7.131   8.645  1.00  1.18           N  
ATOM   3064  CA  LEU A 195      12.651   5.977   7.922  1.00  1.18           C  
ATOM   3065  C   LEU A 195      12.010   5.874   6.540  1.00  1.18           C  
ATOM   3066  O   LEU A 195      10.812   6.134   6.381  1.00  1.18           O  
ATOM   3067  CB  LEU A 195      12.325   4.717   8.725  1.00  1.18           C  
ATOM   3068  CG  LEU A 195      13.057   4.562  10.066  1.00  1.18           C  
ATOM   3069  CD1 LEU A 195      12.463   3.393  10.799  1.00  1.18           C  
ATOM   3070  CD2 LEU A 195      14.546   4.331   9.810  1.00  1.18           C  
ATOM   3071  H   LEU A 195      11.616   7.006   9.487  1.00  1.18           H  
ATOM   3072  HA  LEU A 195      13.729   6.072   7.807  1.00  1.18           H  
ATOM   3073 1HB  LEU A 195      11.255   4.705   8.928  1.00  1.18           H  
ATOM   3074 2HB  LEU A 195      12.565   3.844   8.107  1.00  1.18           H  
ATOM   3075  HG  LEU A 195      12.928   5.462  10.674  1.00  1.18           H  
ATOM   3076 1HD1 LEU A 195      12.974   3.263  11.754  1.00  1.18           H  
ATOM   3077 2HD1 LEU A 195      11.404   3.577  10.976  1.00  1.18           H  
ATOM   3078 3HD1 LEU A 195      12.576   2.507  10.195  1.00  1.18           H  
ATOM   3079 1HD2 LEU A 195      15.066   4.212  10.760  1.00  1.18           H  
ATOM   3080 2HD2 LEU A 195      14.664   3.434   9.220  1.00  1.18           H  
ATOM   3081 3HD2 LEU A 195      14.963   5.184   9.274  1.00  1.18           H  
ATOM   3082  N   SER A 196      12.808   5.510   5.542  1.00  1.22           N  
ATOM   3083  CA  SER A 196      12.302   5.256   4.203  1.00  1.22           C  
ATOM   3084  C   SER A 196      11.799   3.836   4.177  1.00  1.22           C  
ATOM   3085  O   SER A 196      12.090   3.071   5.099  1.00  1.22           O  
ATOM   3086  CB  SER A 196      13.376   5.441   3.144  1.00  1.22           C  
ATOM   3087  OG  SER A 196      14.378   4.448   3.223  1.00  1.22           O  
ATOM   3088  H   SER A 196      13.787   5.373   5.729  1.00  1.22           H  
ATOM   3089  HA  SER A 196      11.469   5.930   3.996  1.00  1.22           H  
ATOM   3090 1HB  SER A 196      12.920   5.420   2.155  1.00  1.22           H  
ATOM   3091 2HB  SER A 196      13.831   6.423   3.271  1.00  1.22           H  
ATOM   3092  HG  SER A 196      15.055   4.709   2.578  1.00  1.22           H  
ATOM   3093  N   SER A 197      11.094   3.460   3.122  1.00  1.20           N  
ATOM   3094  CA  SER A 197      10.633   2.091   3.012  1.00  1.20           C  
ATOM   3095  C   SER A 197      11.819   1.131   2.986  1.00  1.20           C  
ATOM   3096  O   SER A 197      11.799   0.093   3.652  1.00  1.20           O  
ATOM   3097  CB  SER A 197       9.784   1.969   1.783  1.00  1.20           C  
ATOM   3098  OG  SER A 197       8.615   2.729   1.936  1.00  1.20           O  
ATOM   3099  H   SER A 197      10.872   4.125   2.396  1.00  1.20           H  
ATOM   3100  HA  SER A 197      10.019   1.858   3.884  1.00  1.20           H  
ATOM   3101 1HB  SER A 197      10.340   2.332   0.927  1.00  1.20           H  
ATOM   3102 2HB  SER A 197       9.545   0.946   1.590  1.00  1.20           H  
ATOM   3103  HG  SER A 197       8.076   2.572   1.139  1.00  1.20           H  
ATOM   3104  N   ALA A 198      12.884   1.506   2.271  1.00  1.16           N  
ATOM   3105  CA  ALA A 198      14.073   0.672   2.232  1.00  1.16           C  
ATOM   3106  C   ALA A 198      14.664   0.513   3.629  1.00  1.16           C  
ATOM   3107  O   ALA A 198      15.038  -0.595   4.031  1.00  1.16           O  
ATOM   3108  CB  ALA A 198      15.113   1.286   1.316  1.00  1.16           C  
ATOM   3109  H   ALA A 198      12.858   2.363   1.735  1.00  1.16           H  
ATOM   3110  HA  ALA A 198      13.795  -0.314   1.857  1.00  1.16           H  
ATOM   3111 1HB  ALA A 198      15.989   0.662   1.290  1.00  1.16           H  
ATOM   3112 2HB  ALA A 198      14.705   1.382   0.310  1.00  1.16           H  
ATOM   3113 3HB  ALA A 198      15.397   2.267   1.684  1.00  1.16           H  
ATOM   3114  N   LEU A 199      14.703   1.601   4.406  1.00  1.09           N  
ATOM   3115  CA  LEU A 199      15.289   1.480   5.733  1.00  1.09           C  
ATOM   3116  C   LEU A 199      14.429   0.581   6.598  1.00  1.09           C  
ATOM   3117  O   LEU A 199      14.946  -0.228   7.374  1.00  1.09           O  
ATOM   3118  CB  LEU A 199      15.444   2.846   6.385  1.00  1.09           C  
ATOM   3119  CG  LEU A 199      16.441   3.743   5.697  1.00  1.09           C  
ATOM   3120  CD1 LEU A 199      16.457   5.141   6.323  1.00  1.09           C  
ATOM   3121  CD2 LEU A 199      17.722   3.123   5.783  1.00  1.09           C  
ATOM   3122  H   LEU A 199      14.376   2.507   4.061  1.00  1.09           H  
ATOM   3123  HA  LEU A 199      16.274   1.025   5.637  1.00  1.09           H  
ATOM   3124 1HB  LEU A 199      14.476   3.339   6.402  1.00  1.09           H  
ATOM   3125 2HB  LEU A 199      15.783   2.700   7.400  1.00  1.09           H  
ATOM   3126  HG  LEU A 199      16.179   3.829   4.661  1.00  1.09           H  
ATOM   3127 1HD1 LEU A 199      17.185   5.763   5.800  1.00  1.09           H  
ATOM   3128 2HD1 LEU A 199      15.495   5.599   6.242  1.00  1.09           H  
ATOM   3129 3HD1 LEU A 199      16.733   5.066   7.375  1.00  1.09           H  
ATOM   3130 1HD2 LEU A 199      18.448   3.731   5.250  1.00  1.09           H  
ATOM   3131 2HD2 LEU A 199      17.991   3.043   6.799  1.00  1.09           H  
ATOM   3132 3HD2 LEU A 199      17.670   2.141   5.344  1.00  1.09           H  
ATOM   3133  N   ALA A 200      13.106   0.688   6.440  1.00  1.04           N  
ATOM   3134  CA  ALA A 200      12.196  -0.148   7.200  1.00  1.04           C  
ATOM   3135  C   ALA A 200      12.454  -1.615   6.882  1.00  1.04           C  
ATOM   3136  O   ALA A 200      12.465  -2.459   7.783  1.00  1.04           O  
ATOM   3137  CB  ALA A 200      10.755   0.218   6.891  1.00  1.04           C  
ATOM   3138  H   ALA A 200      12.729   1.381   5.793  1.00  1.04           H  
ATOM   3139  HA  ALA A 200      12.390   0.011   8.260  1.00  1.04           H  
ATOM   3140 1HB  ALA A 200      10.084  -0.406   7.478  1.00  1.04           H  
ATOM   3141 2HB  ALA A 200      10.591   1.269   7.134  1.00  1.04           H  
ATOM   3142 3HB  ALA A 200      10.562   0.061   5.839  1.00  1.04           H  
ATOM   3143  N   ARG A 201      12.736  -1.927   5.609  1.00  1.00           N  
ATOM   3144  CA  ARG A 201      13.000  -3.314   5.262  1.00  1.00           C  
ATOM   3145  C   ARG A 201      14.265  -3.803   5.949  1.00  1.00           C  
ATOM   3146  O   ARG A 201      14.289  -4.903   6.503  1.00  1.00           O  
ATOM   3147  CB  ARG A 201      13.228  -3.478   3.763  1.00  1.00           C  
ATOM   3148  CG  ARG A 201      12.077  -3.285   2.825  1.00  1.00           C  
ATOM   3149  CD  ARG A 201      11.115  -4.399   2.878  1.00  1.00           C  
ATOM   3150  NE  ARG A 201      10.215  -4.320   1.762  1.00  1.00           N  
ATOM   3151  CZ  ARG A 201       9.201  -5.156   1.493  1.00  1.00           C  
ATOM   3152  NH1 ARG A 201       8.900  -6.154   2.309  1.00  1.00           N  
ATOM   3153  NH2 ARG A 201       8.522  -4.969   0.380  1.00  1.00           N  
ATOM   3154  H   ARG A 201      12.713  -1.205   4.886  1.00  1.00           H  
ATOM   3155  HA  ARG A 201      12.156  -3.925   5.577  1.00  1.00           H  
ATOM   3156 1HB  ARG A 201      13.992  -2.778   3.445  1.00  1.00           H  
ATOM   3157 2HB  ARG A 201      13.620  -4.470   3.575  1.00  1.00           H  
ATOM   3158 1HG  ARG A 201      11.550  -2.371   3.082  1.00  1.00           H  
ATOM   3159 2HG  ARG A 201      12.448  -3.197   1.800  1.00  1.00           H  
ATOM   3160 1HD  ARG A 201      11.643  -5.350   2.831  1.00  1.00           H  
ATOM   3161 2HD  ARG A 201      10.534  -4.340   3.796  1.00  1.00           H  
ATOM   3162  HE  ARG A 201      10.380  -3.543   1.087  1.00  1.00           H  
ATOM   3163 1HH1 ARG A 201       9.434  -6.292   3.154  1.00  1.00           H  
ATOM   3164 2HH1 ARG A 201       8.138  -6.779   2.084  1.00  1.00           H  
ATOM   3165 1HH2 ARG A 201       8.825  -4.207  -0.263  1.00  1.00           H  
ATOM   3166 2HH2 ARG A 201       7.762  -5.576   0.133  1.00  1.00           H  
ATOM   3167  N   PHE A 202      15.297  -2.962   5.976  1.00  0.98           N  
ATOM   3168  CA  PHE A 202      16.581  -3.353   6.555  1.00  0.98           C  
ATOM   3169  C   PHE A 202      16.409  -3.694   8.015  1.00  0.98           C  
ATOM   3170  O   PHE A 202      16.893  -4.729   8.494  1.00  0.98           O  
ATOM   3171  CB  PHE A 202      17.610  -2.247   6.391  1.00  0.98           C  
ATOM   3172  CG  PHE A 202      18.996  -2.613   6.866  1.00  0.98           C  
ATOM   3173  CD1 PHE A 202      19.879  -3.252   6.006  1.00  0.98           C  
ATOM   3174  CD2 PHE A 202      19.413  -2.356   8.164  1.00  0.98           C  
ATOM   3175  CE1 PHE A 202      21.136  -3.609   6.437  1.00  0.98           C  
ATOM   3176  CE2 PHE A 202      20.676  -2.707   8.595  1.00  0.98           C  
ATOM   3177  CZ  PHE A 202      21.533  -3.338   7.735  1.00  0.98           C  
ATOM   3178  H   PHE A 202      15.201  -2.050   5.521  1.00  0.98           H  
ATOM   3179  HA  PHE A 202      16.944  -4.240   6.047  1.00  0.98           H  
ATOM   3180 1HB  PHE A 202      17.665  -2.011   5.350  1.00  0.98           H  
ATOM   3181 2HB  PHE A 202      17.282  -1.352   6.919  1.00  0.98           H  
ATOM   3182  HD1 PHE A 202      19.569  -3.470   4.982  1.00  0.98           H  
ATOM   3183  HD2 PHE A 202      18.725  -1.882   8.847  1.00  0.98           H  
ATOM   3184  HE1 PHE A 202      21.810  -4.105   5.759  1.00  0.98           H  
ATOM   3185  HE2 PHE A 202      20.985  -2.497   9.617  1.00  0.98           H  
ATOM   3186  HZ  PHE A 202      22.522  -3.622   8.072  1.00  0.98           H  
ATOM   3187  N   LEU A 203      15.705  -2.820   8.723  1.00  1.00           N  
ATOM   3188  CA  LEU A 203      15.496  -3.003  10.140  1.00  1.00           C  
ATOM   3189  C   LEU A 203      14.706  -4.292  10.387  1.00  1.00           C  
ATOM   3190  O   LEU A 203      15.006  -5.032  11.326  1.00  1.00           O  
ATOM   3191  CB  LEU A 203      14.756  -1.783  10.678  1.00  1.00           C  
ATOM   3192  CG  LEU A 203      15.569  -0.466  10.627  1.00  1.00           C  
ATOM   3193  CD1 LEU A 203      14.689   0.659  11.002  1.00  1.00           C  
ATOM   3194  CD2 LEU A 203      16.744  -0.550  11.524  1.00  1.00           C  
ATOM   3195  H   LEU A 203      15.324  -1.992   8.259  1.00  1.00           H  
ATOM   3196  HA  LEU A 203      16.464  -3.082  10.630  1.00  1.00           H  
ATOM   3197 1HB  LEU A 203      13.853  -1.639  10.079  1.00  1.00           H  
ATOM   3198 2HB  LEU A 203      14.466  -1.970  11.710  1.00  1.00           H  
ATOM   3199  HG  LEU A 203      15.914  -0.297   9.616  1.00  1.00           H  
ATOM   3200 1HD1 LEU A 203      15.245   1.593  10.944  1.00  1.00           H  
ATOM   3201 2HD1 LEU A 203      13.862   0.679  10.303  1.00  1.00           H  
ATOM   3202 3HD1 LEU A 203      14.316   0.518  12.014  1.00  1.00           H  
ATOM   3203 1HD2 LEU A 203      17.310   0.380  11.474  1.00  1.00           H  
ATOM   3204 2HD2 LEU A 203      16.407  -0.712  12.538  1.00  1.00           H  
ATOM   3205 3HD2 LEU A 203      17.362  -1.373  11.190  1.00  1.00           H  
ATOM   3206  N   ARG A 204      13.735  -4.595   9.516  1.00  1.09           N  
ATOM   3207  CA  ARG A 204      12.954  -5.823   9.638  1.00  1.09           C  
ATOM   3208  C   ARG A 204      13.815  -7.072   9.389  1.00  1.09           C  
ATOM   3209  O   ARG A 204      13.649  -8.092  10.066  1.00  1.09           O  
ATOM   3210  CB  ARG A 204      11.764  -5.773   8.696  1.00  1.09           C  
ATOM   3211  CG  ARG A 204      10.698  -4.763   9.135  1.00  1.09           C  
ATOM   3212  CD  ARG A 204       9.607  -4.604   8.145  1.00  1.09           C  
ATOM   3213  NE  ARG A 204       8.647  -3.593   8.577  1.00  1.09           N  
ATOM   3214  CZ  ARG A 204       7.566  -3.205   7.876  1.00  1.09           C  
ATOM   3215  NH1 ARG A 204       7.299  -3.758   6.717  1.00  1.09           N  
ATOM   3216  NH2 ARG A 204       6.770  -2.267   8.358  1.00  1.09           N  
ATOM   3217  H   ARG A 204      13.504  -3.943   8.762  1.00  1.09           H  
ATOM   3218  HA  ARG A 204      12.566  -5.875  10.655  1.00  1.09           H  
ATOM   3219 1HB  ARG A 204      12.097  -5.494   7.701  1.00  1.09           H  
ATOM   3220 2HB  ARG A 204      11.301  -6.755   8.629  1.00  1.09           H  
ATOM   3221 1HG  ARG A 204      10.252  -5.115  10.065  1.00  1.09           H  
ATOM   3222 2HG  ARG A 204      11.155  -3.797   9.312  1.00  1.09           H  
ATOM   3223 1HD  ARG A 204      10.032  -4.285   7.191  1.00  1.09           H  
ATOM   3224 2HD  ARG A 204       9.082  -5.548   8.018  1.00  1.09           H  
ATOM   3225  HE  ARG A 204       8.814  -3.143   9.467  1.00  1.09           H  
ATOM   3226 1HH1 ARG A 204       7.904  -4.478   6.353  1.00  1.09           H  
ATOM   3227 2HH1 ARG A 204       6.485  -3.468   6.194  1.00  1.09           H  
ATOM   3228 1HH2 ARG A 204       6.974  -1.842   9.252  1.00  1.09           H  
ATOM   3229 2HH2 ARG A 204       5.957  -1.977   7.835  1.00  1.09           H  
ATOM   3230  N   TYR A 205      14.790  -6.988   8.472  1.00  1.27           N  
ATOM   3231  CA  TYR A 205      15.667  -8.142   8.252  1.00  1.27           C  
ATOM   3232  C   TYR A 205      16.533  -8.347   9.475  1.00  1.27           C  
ATOM   3233  O   TYR A 205      16.877  -9.472   9.825  1.00  1.27           O  
ATOM   3234  CB  TYR A 205      16.573  -7.965   7.026  1.00  1.27           C  
ATOM   3235  CG  TYR A 205      15.919  -8.200   5.718  1.00  1.27           C  
ATOM   3236  CD1 TYR A 205      15.594  -7.148   4.929  1.00  1.27           C  
ATOM   3237  CD2 TYR A 205      15.670  -9.487   5.297  1.00  1.27           C  
ATOM   3238  CE1 TYR A 205      15.001  -7.335   3.730  1.00  1.27           C  
ATOM   3239  CE2 TYR A 205      15.072  -9.693   4.080  1.00  1.27           C  
ATOM   3240  CZ  TYR A 205      14.732  -8.614   3.303  1.00  1.27           C  
ATOM   3241  OH  TYR A 205      14.126  -8.808   2.108  1.00  1.27           O  
ATOM   3242  H   TYR A 205      14.887  -6.140   7.910  1.00  1.27           H  
ATOM   3243  HA  TYR A 205      15.055  -9.034   8.122  1.00  1.27           H  
ATOM   3244 1HB  TYR A 205      16.982  -6.950   7.024  1.00  1.27           H  
ATOM   3245 2HB  TYR A 205      17.408  -8.650   7.101  1.00  1.27           H  
ATOM   3246  HD1 TYR A 205      15.811  -6.153   5.267  1.00  1.27           H  
ATOM   3247  HD2 TYR A 205      15.942 -10.328   5.925  1.00  1.27           H  
ATOM   3248  HE1 TYR A 205      14.749  -6.479   3.123  1.00  1.27           H  
ATOM   3249  HE2 TYR A 205      14.861 -10.706   3.725  1.00  1.27           H  
ATOM   3250  HH  TYR A 205      14.155  -9.764   1.877  1.00  1.27           H  
ATOM   3251  N   CYS A 206      16.900  -7.250  10.124  1.00  1.58           N  
ATOM   3252  CA  CYS A 206      17.721  -7.338  11.308  1.00  1.58           C  
ATOM   3253  C   CYS A 206      16.929  -7.969  12.456  1.00  1.58           C  
ATOM   3254  O   CYS A 206      17.425  -8.847  13.160  1.00  1.58           O  
ATOM   3255  CB  CYS A 206      18.168  -5.950  11.719  1.00  1.58           C  
ATOM   3256  SG  CYS A 206      19.269  -5.157  10.573  1.00  1.58           S  
ATOM   3257  H   CYS A 206      16.625  -6.337   9.761  1.00  1.58           H  
ATOM   3258  HA  CYS A 206      18.590  -7.950  11.094  1.00  1.58           H  
ATOM   3259 1HB  CYS A 206      17.316  -5.314  11.855  1.00  1.58           H  
ATOM   3260 2HB  CYS A 206      18.661  -6.023  12.658  1.00  1.58           H  
ATOM   3261  HG  CYS A 206      18.349  -5.029   9.574  1.00  1.58           H  
ATOM   3262  N   GLU A 207      15.670  -7.541  12.622  1.00  2.03           N  
ATOM   3263  CA  GLU A 207      14.813  -8.044  13.697  1.00  2.03           C  
ATOM   3264  C   GLU A 207      14.564  -9.551  13.630  1.00  2.03           C  
ATOM   3265  O   GLU A 207      14.556 -10.221  14.668  1.00  2.03           O  
ATOM   3266  CB  GLU A 207      13.462  -7.313  13.716  1.00  2.03           C  
ATOM   3267  CG  GLU A 207      12.531  -7.758  14.871  1.00  2.03           C  
ATOM   3268  CD  GLU A 207      11.218  -6.979  14.974  1.00  2.03           C  
ATOM   3269  OE1 GLU A 207      10.975  -6.117  14.165  1.00  2.03           O  
ATOM   3270  OE2 GLU A 207      10.470  -7.257  15.881  1.00  2.03           O  
ATOM   3271  H   GLU A 207      15.316  -6.809  12.006  1.00  2.03           H  
ATOM   3272  HA  GLU A 207      15.315  -7.840  14.641  1.00  2.03           H  
ATOM   3273 1HB  GLU A 207      13.632  -6.238  13.800  1.00  2.03           H  
ATOM   3274 2HB  GLU A 207      12.944  -7.488  12.772  1.00  2.03           H  
ATOM   3275 1HG  GLU A 207      12.297  -8.814  14.729  1.00  2.03           H  
ATOM   3276 2HG  GLU A 207      13.075  -7.661  15.809  1.00  2.03           H  
ATOM   3277  N   LEU A 208      14.347 -10.079  12.428  1.00  2.61           N  
ATOM   3278  CA  LEU A 208      14.077 -11.503  12.289  1.00  2.61           C  
ATOM   3279  C   LEU A 208      14.685 -12.053  11.006  1.00  2.61           C  
ATOM   3280  O   LEU A 208      15.791 -12.596  11.031  1.00  2.61           O  
ATOM   3281  OXT LEU A 208      14.027 -12.079   9.966  1.00  2.61           O  
ATOM   3282  CB  LEU A 208      12.562 -11.751  12.318  1.00  2.61           C  
ATOM   3283  CG  LEU A 208      12.115 -13.208  12.150  1.00  2.61           C  
ATOM   3284  CD1 LEU A 208      12.589 -14.016  13.355  1.00  2.61           C  
ATOM   3285  CD2 LEU A 208      10.598 -13.256  12.030  1.00  2.61           C  
ATOM   3286  H   LEU A 208      14.342  -9.469  11.607  1.00  2.61           H  
ATOM   3287  HA  LEU A 208      14.532 -12.023  13.130  1.00  2.61           H  
ATOM   3288 1HB  LEU A 208      12.175 -11.392  13.272  1.00  2.61           H  
ATOM   3289 2HB  LEU A 208      12.102 -11.164  11.522  1.00  2.61           H  
ATOM   3290  HG  LEU A 208      12.566 -13.633  11.254  1.00  2.61           H  
ATOM   3291 1HD1 LEU A 208      12.279 -15.055  13.243  1.00  2.61           H  
ATOM   3292 2HD1 LEU A 208      13.676 -13.968  13.423  1.00  2.61           H  
ATOM   3293 3HD1 LEU A 208      12.151 -13.604  14.264  1.00  2.61           H  
ATOM   3294 1HD2 LEU A 208      10.275 -14.291  11.912  1.00  2.61           H  
ATOM   3295 2HD2 LEU A 208      10.149 -12.836  12.930  1.00  2.61           H  
ATOM   3296 3HD2 LEU A 208      10.282 -12.677  11.162  1.00  2.61           H  
ENDMDL

REMARK ID 260688 DOMAINID 256554 MODEL 2 2022-03-19_00000032_1_11
MODEL     2
ATOM      1  N   GLY A   1       0.858  -0.346  -0.735  1.00  9.02           N  
ATOM      2  CA  GLY A   1       2.161   0.309  -0.737  1.00  9.02           C  
ATOM      3  C   GLY A   1       2.043   1.778  -0.352  1.00  9.02           C  
ATOM      4  O   GLY A   1       1.072   2.449  -0.702  1.00  9.02           O  
ATOM      5  H   GLY A   1       0.063   0.149  -0.359  1.00  9.02           H  
ATOM      6 1HA  GLY A   1       2.827  -0.200  -0.041  1.00  9.02           H  
ATOM      7 2HA  GLY A   1       2.609   0.227  -1.727  1.00  9.02           H  
ATOM      8  N   ALA A   2       3.028   2.272   0.393  1.00  8.68           N  
ATOM      9  CA  ALA A   2       3.047   3.672   0.809  1.00  8.68           C  
ATOM     10  C   ALA A   2       3.129   4.586  -0.403  1.00  8.68           C  
ATOM     11  O   ALA A   2       3.796   4.256  -1.384  1.00  8.68           O  
ATOM     12  CB  ALA A   2       4.223   3.938   1.732  1.00  8.68           C  
ATOM     13  H   ALA A   2       3.790   1.668   0.661  1.00  8.68           H  
ATOM     14  HA  ALA A   2       2.117   3.888   1.336  1.00  8.68           H  
ATOM     15 1HB  ALA A   2       4.210   4.985   2.039  1.00  8.68           H  
ATOM     16 2HB  ALA A   2       4.152   3.298   2.610  1.00  8.68           H  
ATOM     17 3HB  ALA A   2       5.152   3.728   1.204  1.00  8.68           H  
ATOM     18  N   MET A   3       2.474   5.740  -0.327  1.00  8.12           N  
ATOM     19  CA  MET A   3       2.531   6.713  -1.413  1.00  8.12           C  
ATOM     20  C   MET A   3       3.789   7.564  -1.285  1.00  8.12           C  
ATOM     21  O   MET A   3       4.233   7.850  -0.173  1.00  8.12           O  
ATOM     22  CB  MET A   3       1.270   7.572  -1.424  1.00  8.12           C  
ATOM     23  CG  MET A   3      -0.002   6.779  -1.756  1.00  8.12           C  
ATOM     24  SD  MET A   3      -1.493   7.802  -1.860  1.00  8.12           S  
ATOM     25  CE  MET A   3      -2.750   6.530  -2.022  1.00  8.12           C  
ATOM     26  H   MET A   3       1.930   5.949   0.496  1.00  8.12           H  
ATOM     27  HA  MET A   3       2.587   6.176  -2.362  1.00  8.12           H  
ATOM     28 1HB  MET A   3       1.136   8.039  -0.450  1.00  8.12           H  
ATOM     29 2HB  MET A   3       1.381   8.367  -2.156  1.00  8.12           H  
ATOM     30 1HG  MET A   3       0.140   6.276  -2.720  1.00  8.12           H  
ATOM     31 2HG  MET A   3      -0.160   6.011  -0.997  1.00  8.12           H  
ATOM     32 1HE  MET A   3      -3.730   6.995  -2.110  1.00  8.12           H  
ATOM     33 2HE  MET A   3      -2.555   5.929  -2.905  1.00  8.12           H  
ATOM     34 3HE  MET A   3      -2.732   5.888  -1.141  1.00  8.12           H  
ATOM     35  N   GLY A   4       4.355   7.977  -2.416  1.00  7.26           N  
ATOM     36  CA  GLY A   4       5.559   8.805  -2.417  1.00  7.26           C  
ATOM     37  C   GLY A   4       6.207   8.869  -3.801  1.00  7.26           C  
ATOM     38  O   GLY A   4       5.578   8.553  -4.811  1.00  7.26           O  
ATOM     39  H   GLY A   4       3.935   7.712  -3.292  1.00  7.26           H  
ATOM     40 1HA  GLY A   4       5.305   9.812  -2.085  1.00  7.26           H  
ATOM     41 2HA  GLY A   4       6.271   8.402  -1.699  1.00  7.26           H  
ATOM     42  N   ARG A   5       7.488   9.240  -3.840  1.00  6.10           N  
ATOM     43  CA  ARG A   5       8.233   9.408  -5.096  1.00  6.10           C  
ATOM     44  C   ARG A   5       8.351   8.115  -5.901  1.00  6.10           C  
ATOM     45  O   ARG A   5       8.514   8.147  -7.119  1.00  6.10           O  
ATOM     46  CB  ARG A   5       9.637   9.924  -4.828  1.00  6.10           C  
ATOM     47  CG  ARG A   5       9.728  11.370  -4.347  1.00  6.10           C  
ATOM     48  CD  ARG A   5      11.145  11.768  -4.083  1.00  6.10           C  
ATOM     49  NE  ARG A   5      11.255  13.148  -3.628  1.00  6.10           N  
ATOM     50  CZ  ARG A   5      12.401  13.726  -3.207  1.00  6.10           C  
ATOM     51  NH1 ARG A   5      13.520  13.035  -3.190  1.00  6.10           N  
ATOM     52  NH2 ARG A   5      12.399  14.987  -2.812  1.00  6.10           N  
ATOM     53  H   ARG A   5       7.953   9.458  -2.969  1.00  6.10           H  
ATOM     54  HA  ARG A   5       7.707  10.142  -5.707  1.00  6.10           H  
ATOM     55 1HB  ARG A   5      10.117   9.296  -4.079  1.00  6.10           H  
ATOM     56 2HB  ARG A   5      10.227   9.845  -5.741  1.00  6.10           H  
ATOM     57 1HG  ARG A   5       9.320  12.034  -5.110  1.00  6.10           H  
ATOM     58 2HG  ARG A   5       9.160  11.484  -3.424  1.00  6.10           H  
ATOM     59 1HD  ARG A   5      11.566  11.121  -3.315  1.00  6.10           H  
ATOM     60 2HD  ARG A   5      11.725  11.666  -5.000  1.00  6.10           H  
ATOM     61  HE  ARG A   5      10.416  13.712  -3.627  1.00  6.10           H  
ATOM     62 1HH1 ARG A   5      13.524  12.071  -3.492  1.00  6.10           H  
ATOM     63 2HH1 ARG A   5      14.376  13.468  -2.875  1.00  6.10           H  
ATOM     64 1HH2 ARG A   5      11.540  15.519  -2.825  1.00  6.10           H  
ATOM     65 2HH2 ARG A   5      13.256  15.418  -2.498  1.00  6.10           H  
ATOM     66  N   ASN A   6       8.266   6.981  -5.211  1.00  4.78           N  
ATOM     67  CA  ASN A   6       8.375   5.669  -5.828  1.00  4.78           C  
ATOM     68  C   ASN A   6       6.998   5.052  -6.086  1.00  4.78           C  
ATOM     69  O   ASN A   6       6.874   3.853  -6.372  1.00  4.78           O  
ATOM     70  CB  ASN A   6       9.223   4.755  -4.971  1.00  4.78           C  
ATOM     71  CG  ASN A   6      10.669   5.195  -4.926  1.00  4.78           C  
ATOM     72  OD1 ASN A   6      11.231   5.639  -5.933  1.00  4.78           O  
ATOM     73  ND2 ASN A   6      11.282   5.079  -3.774  1.00  4.78           N  
ATOM     74  H   ASN A   6       8.123   7.037  -4.216  1.00  4.78           H  
ATOM     75  HA  ASN A   6       8.857   5.782  -6.799  1.00  4.78           H  
ATOM     76 1HB  ASN A   6       8.825   4.735  -3.956  1.00  4.78           H  
ATOM     77 2HB  ASN A   6       9.174   3.739  -5.363  1.00  4.78           H  
ATOM     78 1HD2 ASN A   6      12.241   5.353  -3.687  1.00  4.78           H  
ATOM     79 2HD2 ASN A   6      10.794   4.712  -2.981  1.00  4.78           H  
ATOM     80  N   ASP A   7       5.941   5.866  -6.011  1.00  3.52           N  
ATOM     81  CA  ASP A   7       4.615   5.332  -6.259  1.00  3.52           C  
ATOM     82  C   ASP A   7       4.417   5.148  -7.731  1.00  3.52           C  
ATOM     83  O   ASP A   7       3.926   6.020  -8.447  1.00  3.52           O  
ATOM     84  CB  ASP A   7       3.523   6.252  -5.742  1.00  3.52           C  
ATOM     85  CG  ASP A   7       2.040   5.698  -5.931  1.00  3.52           C  
ATOM     86  OD1 ASP A   7       1.829   4.762  -6.692  1.00  3.52           O  
ATOM     87  OD2 ASP A   7       1.123   6.282  -5.338  1.00  3.52           O  
ATOM     88  H   ASP A   7       6.043   6.850  -5.771  1.00  3.52           H  
ATOM     89  HA  ASP A   7       4.526   4.364  -5.767  1.00  3.52           H  
ATOM     90 1HB  ASP A   7       3.693   6.433  -4.694  1.00  3.52           H  
ATOM     91 2HB  ASP A   7       3.628   7.198  -6.254  1.00  3.52           H  
ATOM     92  N   ASN A   8       4.768   3.958  -8.154  1.00  2.48           N  
ATOM     93  CA  ASN A   8       4.709   3.564  -9.532  1.00  2.48           C  
ATOM     94  C   ASN A   8       3.467   2.740  -9.821  1.00  2.48           C  
ATOM     95  O   ASN A   8       3.472   1.921 -10.746  1.00  2.48           O  
ATOM     96  CB  ASN A   8       5.962   2.814  -9.922  1.00  2.48           C  
ATOM     97  CG  ASN A   8       7.170   3.704  -9.938  1.00  2.48           C  
ATOM     98  OD1 ASN A   8       7.095   4.870 -10.344  1.00  2.48           O  
ATOM     99  ND2 ASN A   8       8.287   3.181  -9.505  1.00  2.48           N  
ATOM    100  H   ASN A   8       5.187   3.338  -7.465  1.00  2.48           H  
ATOM    101  HA  ASN A   8       4.652   4.465 -10.124  1.00  2.48           H  
ATOM    102 1HB  ASN A   8       6.132   2.005  -9.212  1.00  2.48           H  
ATOM    103 2HB  ASN A   8       5.833   2.369 -10.910  1.00  2.48           H  
ATOM    104 1HD2 ASN A   8       9.123   3.731  -9.488  1.00  2.48           H  
ATOM    105 2HD2 ASN A   8       8.304   2.234  -9.183  1.00  2.48           H  
ATOM    106  N   GLY A   9       2.416   2.900  -9.008  1.00  1.73           N  
ATOM    107  CA  GLY A   9       1.221   2.104  -9.238  1.00  1.73           C  
ATOM    108  C   GLY A   9       0.696   2.333 -10.647  1.00  1.73           C  
ATOM    109  O   GLY A   9       0.576   3.465 -11.105  1.00  1.73           O  
ATOM    110  H   GLY A   9       2.426   3.591  -8.238  1.00  1.73           H  
ATOM    111 1HA  GLY A   9       1.448   1.048  -9.093  1.00  1.73           H  
ATOM    112 2HA  GLY A   9       0.459   2.379  -8.509  1.00  1.73           H  
ATOM    113  N   ALA A  10       0.342   1.245 -11.321  1.00  1.24           N  
ATOM    114  CA  ALA A  10      -0.121   1.312 -12.706  1.00  1.24           C  
ATOM    115  C   ALA A  10      -1.375   2.142 -12.839  1.00  1.24           C  
ATOM    116  O   ALA A  10      -2.214   2.157 -11.937  1.00  1.24           O  
ATOM    117  CB  ALA A  10      -0.389  -0.078 -13.244  1.00  1.24           C  
ATOM    118  H   ALA A  10       0.439   0.344 -10.876  1.00  1.24           H  
ATOM    119  HA  ALA A  10       0.662   1.783 -13.305  1.00  1.24           H  
ATOM    120 1HB  ALA A  10      -0.709  -0.002 -14.287  1.00  1.24           H  
ATOM    121 2HB  ALA A  10       0.524  -0.670 -13.183  1.00  1.24           H  
ATOM    122 3HB  ALA A  10      -1.172  -0.551 -12.658  1.00  1.24           H  
ATOM    123  N   ILE A  11      -1.502   2.806 -13.982  1.00  0.94           N  
ATOM    124  CA  ILE A  11      -2.679   3.613 -14.278  1.00  0.94           C  
ATOM    125  C   ILE A  11      -3.491   3.086 -15.455  1.00  0.94           C  
ATOM    126  O   ILE A  11      -2.933   2.843 -16.524  1.00  0.94           O  
ATOM    127  CB  ILE A  11      -2.267   5.043 -14.641  1.00  0.94           C  
ATOM    128  CG1 ILE A  11      -1.557   5.693 -13.524  1.00  0.94           C  
ATOM    129  CG2 ILE A  11      -3.449   5.854 -15.130  1.00  0.94           C  
ATOM    130  CD1 ILE A  11      -1.085   7.016 -13.937  1.00  0.94           C  
ATOM    131  H   ILE A  11      -0.738   2.759 -14.661  1.00  0.94           H  
ATOM    132  HA  ILE A  11      -3.324   3.627 -13.398  1.00  0.94           H  
ATOM    133  HB  ILE A  11      -1.540   4.984 -15.451  1.00  0.94           H  
ATOM    134 1HG1 ILE A  11      -2.190   5.764 -12.663  1.00  0.94           H  
ATOM    135 2HG1 ILE A  11      -0.685   5.093 -13.248  1.00  0.94           H  
ATOM    136 1HG2 ILE A  11      -3.122   6.852 -15.431  1.00  0.94           H  
ATOM    137 2HG2 ILE A  11      -3.860   5.344 -15.963  1.00  0.94           H  
ATOM    138 3HG2 ILE A  11      -4.197   5.937 -14.367  1.00  0.94           H  
ATOM    139 1HD1 ILE A  11      -0.558   7.474 -13.140  1.00  0.94           H  
ATOM    140 2HD1 ILE A  11      -0.430   6.910 -14.796  1.00  0.94           H  
ATOM    141 3HD1 ILE A  11      -1.939   7.623 -14.202  1.00  0.94           H  
ATOM    142  N   ARG A  12      -4.800   2.924 -15.275  1.00  0.77           N  
ATOM    143  CA  ARG A  12      -5.650   2.532 -16.403  1.00  0.77           C  
ATOM    144  C   ARG A  12      -6.576   3.697 -16.793  1.00  0.77           C  
ATOM    145  O   ARG A  12      -7.385   4.158 -15.967  1.00  0.77           O  
ATOM    146  CB  ARG A  12      -6.459   1.292 -16.061  1.00  0.77           C  
ATOM    147  CG  ARG A  12      -7.378   0.820 -17.151  1.00  0.77           C  
ATOM    148  CD  ARG A  12      -8.019  -0.465 -16.798  1.00  0.77           C  
ATOM    149  NE  ARG A  12      -7.135  -1.598 -16.868  1.00  0.77           N  
ATOM    150  CZ  ARG A  12      -7.475  -2.832 -16.482  1.00  0.77           C  
ATOM    151  NH1 ARG A  12      -8.683  -3.073 -15.994  1.00  0.77           N  
ATOM    152  NH2 ARG A  12      -6.579  -3.792 -16.607  1.00  0.77           N  
ATOM    153  H   ARG A  12      -5.210   3.062 -14.340  1.00  0.77           H  
ATOM    154  HA  ARG A  12      -5.020   2.300 -17.261  1.00  0.77           H  
ATOM    155 1HB  ARG A  12      -5.774   0.473 -15.840  1.00  0.77           H  
ATOM    156 2HB  ARG A  12      -7.052   1.477 -15.162  1.00  0.77           H  
ATOM    157 1HG  ARG A  12      -8.152   1.550 -17.321  1.00  0.77           H  
ATOM    158 2HG  ARG A  12      -6.808   0.680 -18.071  1.00  0.77           H  
ATOM    159 1HD  ARG A  12      -8.347  -0.385 -15.769  1.00  0.77           H  
ATOM    160 2HD  ARG A  12      -8.870  -0.662 -17.430  1.00  0.77           H  
ATOM    161  HE  ARG A  12      -6.188  -1.484 -17.251  1.00  0.77           H  
ATOM    162 1HH1 ARG A  12      -9.373  -2.301 -15.913  1.00  0.77           H  
ATOM    163 2HH1 ARG A  12      -8.934  -4.006 -15.709  1.00  0.77           H  
ATOM    164 1HH2 ARG A  12      -5.657  -3.539 -17.003  1.00  0.77           H  
ATOM    165 2HH2 ARG A  12      -6.789  -4.736 -16.333  1.00  0.77           H  
ATOM    166  N   VAL A  13      -6.461   4.158 -18.052  1.00  0.68           N  
ATOM    167  CA  VAL A  13      -7.252   5.300 -18.520  1.00  0.68           C  
ATOM    168  C   VAL A  13      -8.174   4.949 -19.686  1.00  0.68           C  
ATOM    169  O   VAL A  13      -7.727   4.453 -20.725  1.00  0.68           O  
ATOM    170  CB  VAL A  13      -6.341   6.438 -19.020  1.00  0.68           C  
ATOM    171  CG1 VAL A  13      -7.200   7.635 -19.480  1.00  0.68           C  
ATOM    172  CG2 VAL A  13      -5.372   6.816 -17.973  1.00  0.68           C  
ATOM    173  H   VAL A  13      -5.782   3.730 -18.683  1.00  0.68           H  
ATOM    174  HA  VAL A  13      -7.846   5.657 -17.691  1.00  0.68           H  
ATOM    175  HB  VAL A  13      -5.789   6.088 -19.895  1.00  0.68           H  
ATOM    176 1HG1 VAL A  13      -6.552   8.417 -19.851  1.00  0.68           H  
ATOM    177 2HG1 VAL A  13      -7.881   7.331 -20.271  1.00  0.68           H  
ATOM    178 3HG1 VAL A  13      -7.779   8.015 -18.634  1.00  0.68           H  
ATOM    179 1HG2 VAL A  13      -4.722   7.585 -18.343  1.00  0.68           H  
ATOM    180 2HG2 VAL A  13      -5.888   7.166 -17.084  1.00  0.68           H  
ATOM    181 3HG2 VAL A  13      -4.797   5.943 -17.755  1.00  0.68           H  
ATOM    182  N   TYR A  14      -9.458   5.214 -19.522  1.00  0.64           N  
ATOM    183  CA  TYR A  14     -10.396   4.959 -20.608  1.00  0.64           C  
ATOM    184  C   TYR A  14     -10.787   6.281 -21.193  1.00  0.64           C  
ATOM    185  O   TYR A  14     -10.884   7.267 -20.467  1.00  0.64           O  
ATOM    186  CB  TYR A  14     -11.640   4.175 -20.198  1.00  0.64           C  
ATOM    187  CG  TYR A  14     -11.437   2.693 -19.900  1.00  0.64           C  
ATOM    188  CD1 TYR A  14     -10.179   2.110 -19.817  1.00  0.64           C  
ATOM    189  CD2 TYR A  14     -12.544   1.909 -19.748  1.00  0.64           C  
ATOM    190  CE1 TYR A  14     -10.052   0.773 -19.577  1.00  0.64           C  
ATOM    191  CE2 TYR A  14     -12.415   0.554 -19.500  1.00  0.64           C  
ATOM    192  CZ  TYR A  14     -11.173  -0.009 -19.414  1.00  0.64           C  
ATOM    193  OH  TYR A  14     -11.042  -1.358 -19.183  1.00  0.64           O  
ATOM    194  H   TYR A  14      -9.755   5.646 -18.645  1.00  0.64           H  
ATOM    195  HA  TYR A  14      -9.890   4.394 -21.384  1.00  0.64           H  
ATOM    196 1HB  TYR A  14     -12.101   4.642 -19.336  1.00  0.64           H  
ATOM    197 2HB  TYR A  14     -12.359   4.237 -21.006  1.00  0.64           H  
ATOM    198  HD1 TYR A  14      -9.299   2.683 -19.950  1.00  0.64           H  
ATOM    199  HD2 TYR A  14     -13.531   2.361 -19.829  1.00  0.64           H  
ATOM    200  HE1 TYR A  14      -9.061   0.330 -19.529  1.00  0.64           H  
ATOM    201  HE2 TYR A  14     -13.301  -0.068 -19.383  1.00  0.64           H  
ATOM    202  HH  TYR A  14     -11.911  -1.747 -19.073  1.00  0.64           H  
ATOM    203  N   ALA A  15     -11.031   6.307 -22.482  1.00  0.63           N  
ATOM    204  CA  ALA A  15     -11.356   7.567 -23.111  1.00  0.63           C  
ATOM    205  C   ALA A  15     -12.309   7.412 -24.270  1.00  0.63           C  
ATOM    206  O   ALA A  15     -12.430   6.328 -24.842  1.00  0.63           O  
ATOM    207  CB  ALA A  15     -10.069   8.204 -23.596  1.00  0.63           C  
ATOM    208  H   ALA A  15     -10.920   5.450 -23.027  1.00  0.63           H  
ATOM    209  HA  ALA A  15     -11.828   8.203 -22.371  1.00  0.63           H  
ATOM    210 1HB  ALA A  15     -10.291   9.159 -24.040  1.00  0.63           H  
ATOM    211 2HB  ALA A  15      -9.396   8.338 -22.757  1.00  0.63           H  
ATOM    212 3HB  ALA A  15      -9.601   7.562 -24.336  1.00  0.63           H  
ATOM    213  N   SER A  16     -12.989   8.489 -24.621  1.00  0.64           N  
ATOM    214  CA  SER A  16     -13.802   8.398 -25.816  1.00  0.64           C  
ATOM    215  C   SER A  16     -12.833   8.199 -26.972  1.00  0.64           C  
ATOM    216  O   SER A  16     -11.672   8.591 -26.845  1.00  0.64           O  
ATOM    217  CB  SER A  16     -14.631   9.656 -26.056  1.00  0.64           C  
ATOM    218  OG  SER A  16     -13.820  10.779 -26.415  1.00  0.64           O  
ATOM    219  H   SER A  16     -12.936   9.327 -24.041  1.00  0.64           H  
ATOM    220  HA  SER A  16     -14.462   7.546 -25.718  1.00  0.64           H  
ATOM    221 1HB  SER A  16     -15.355   9.460 -26.845  1.00  0.64           H  
ATOM    222 2HB  SER A  16     -15.195   9.890 -25.150  1.00  0.64           H  
ATOM    223  HG  SER A  16     -14.438  11.526 -26.521  1.00  0.64           H  
ATOM    224  N   SER A  17     -13.301   7.686 -28.111  1.00  0.65           N  
ATOM    225  CA  SER A  17     -12.423   7.512 -29.275  1.00  0.65           C  
ATOM    226  C   SER A  17     -11.677   8.788 -29.632  1.00  0.65           C  
ATOM    227  O   SER A  17     -10.457   8.764 -29.804  1.00  0.65           O  
ATOM    228  CB  SER A  17     -13.222   7.073 -30.499  1.00  0.65           C  
ATOM    229  OG  SER A  17     -12.382   6.933 -31.622  1.00  0.65           O  
ATOM    230  H   SER A  17     -14.256   7.337 -28.118  1.00  0.65           H  
ATOM    231  HA  SER A  17     -11.685   6.748 -29.043  1.00  0.65           H  
ATOM    232 1HB  SER A  17     -13.712   6.122 -30.289  1.00  0.65           H  
ATOM    233 2HB  SER A  17     -14.002   7.800 -30.714  1.00  0.65           H  
ATOM    234  HG  SER A  17     -12.931   6.545 -32.336  1.00  0.65           H  
ATOM    235  N   THR A  18     -12.391   9.908 -29.698  1.00  0.67           N  
ATOM    236  CA  THR A  18     -11.748  11.161 -30.054  1.00  0.67           C  
ATOM    237  C   THR A  18     -10.683  11.547 -29.030  1.00  0.67           C  
ATOM    238  O   THR A  18      -9.547  11.865 -29.382  1.00  0.67           O  
ATOM    239  CB  THR A  18     -12.785  12.302 -30.176  1.00  0.67           C  
ATOM    240  OG1 THR A  18     -13.716  12.001 -31.225  1.00  0.67           O  
ATOM    241  CG2 THR A  18     -12.100  13.605 -30.471  1.00  0.67           C  
ATOM    242  H   THR A  18     -13.382   9.876 -29.511  1.00  0.67           H  
ATOM    243  HA  THR A  18     -11.259  11.035 -31.020  1.00  0.67           H  
ATOM    244  HB  THR A  18     -13.330  12.395 -29.234  1.00  0.67           H  
ATOM    245  HG1 THR A  18     -14.262  11.261 -30.960  1.00  0.67           H  
ATOM    246 1HG2 THR A  18     -12.841  14.399 -30.547  1.00  0.67           H  
ATOM    247 2HG2 THR A  18     -11.397  13.841 -29.672  1.00  0.67           H  
ATOM    248 3HG2 THR A  18     -11.576  13.511 -31.401  1.00  0.67           H  
ATOM    249  N   ILE A  19     -10.998  11.467 -27.754  1.00  0.68           N  
ATOM    250  CA  ILE A  19     -10.014  11.886 -26.777  1.00  0.68           C  
ATOM    251  C   ILE A  19      -8.802  10.958 -26.834  1.00  0.68           C  
ATOM    252  O   ILE A  19      -7.644  11.397 -26.838  1.00  0.68           O  
ATOM    253  CB  ILE A  19     -10.628  11.885 -25.395  1.00  0.68           C  
ATOM    254  CG1 ILE A  19     -11.707  12.930 -25.322  1.00  0.68           C  
ATOM    255  CG2 ILE A  19      -9.550  12.141 -24.341  1.00  0.68           C  
ATOM    256  CD1 ILE A  19     -12.566  12.801 -24.089  1.00  0.68           C  
ATOM    257  H   ILE A  19     -11.923  11.144 -27.443  1.00  0.68           H  
ATOM    258  HA  ILE A  19      -9.689  12.900 -27.021  1.00  0.68           H  
ATOM    259  HB  ILE A  19     -11.106  10.922 -25.221  1.00  0.68           H  
ATOM    260 1HG1 ILE A  19     -11.258  13.895 -25.354  1.00  0.68           H  
ATOM    261 2HG1 ILE A  19     -12.349  12.835 -26.195  1.00  0.68           H  
ATOM    262 1HG2 ILE A  19     -10.003  12.133 -23.384  1.00  0.68           H  
ATOM    263 2HG2 ILE A  19      -8.792  11.364 -24.395  1.00  0.68           H  
ATOM    264 3HG2 ILE A  19      -9.097  13.102 -24.508  1.00  0.68           H  
ATOM    265 1HD1 ILE A  19     -13.333  13.570 -24.104  1.00  0.68           H  
ATOM    266 2HD1 ILE A  19     -13.041  11.824 -24.084  1.00  0.68           H  
ATOM    267 3HD1 ILE A  19     -11.958  12.907 -23.198  1.00  0.68           H  
ATOM    268  N   GLY A  20      -9.083   9.656 -26.914  1.00  0.70           N  
ATOM    269  CA  GLY A  20      -8.082   8.605 -26.982  1.00  0.70           C  
ATOM    270  C   GLY A  20      -7.114   8.764 -28.157  1.00  0.70           C  
ATOM    271  O   GLY A  20      -5.949   8.377 -28.053  1.00  0.70           O  
ATOM    272  H   GLY A  20     -10.057   9.369 -26.929  1.00  0.70           H  
ATOM    273 1HA  GLY A  20      -7.537   8.559 -26.047  1.00  0.70           H  
ATOM    274 2HA  GLY A  20      -8.600   7.657 -27.079  1.00  0.70           H  
ATOM    275  N   ASN A  21      -7.595   9.317 -29.277  1.00  0.71           N  
ATOM    276  CA  ASN A  21      -6.766   9.522 -30.462  1.00  0.71           C  
ATOM    277  C   ASN A  21      -6.065  10.884 -30.570  1.00  0.71           C  
ATOM    278  O   ASN A  21      -4.971  10.962 -31.135  1.00  0.71           O  
ATOM    279  CB  ASN A  21      -7.600   9.302 -31.704  1.00  0.71           C  
ATOM    280  CG  ASN A  21      -7.992   7.869 -31.883  1.00  0.71           C  
ATOM    281  OD1 ASN A  21      -7.228   6.953 -31.544  1.00  0.71           O  
ATOM    282  ND2 ASN A  21      -9.164   7.644 -32.406  1.00  0.71           N  
ATOM    283  H   ASN A  21      -8.588   9.557 -29.322  1.00  0.71           H  
ATOM    284  HA  ASN A  21      -5.979   8.769 -30.444  1.00  0.71           H  
ATOM    285 1HB  ASN A  21      -8.511   9.906 -31.628  1.00  0.71           H  
ATOM    286 2HB  ASN A  21      -7.052   9.645 -32.581  1.00  0.71           H  
ATOM    287 1HD2 ASN A  21      -9.483   6.707 -32.542  1.00  0.71           H  
ATOM    288 2HD2 ASN A  21      -9.757   8.407 -32.654  1.00  0.71           H  
ATOM    289  N   TYR A  22      -6.669  11.955 -30.046  1.00  0.73           N  
ATOM    290  CA  TYR A  22      -6.093  13.289 -30.244  1.00  0.73           C  
ATOM    291  C   TYR A  22      -5.518  13.989 -29.019  1.00  0.73           C  
ATOM    292  O   TYR A  22      -4.727  14.922 -29.183  1.00  0.73           O  
ATOM    293  CB  TYR A  22      -7.148  14.204 -30.840  1.00  0.73           C  
ATOM    294  CG  TYR A  22      -7.648  13.734 -32.163  1.00  0.73           C  
ATOM    295  CD1 TYR A  22      -8.826  13.090 -32.195  1.00  0.73           C  
ATOM    296  CD2 TYR A  22      -6.959  13.960 -33.333  1.00  0.73           C  
ATOM    297  CE1 TYR A  22      -9.365  12.652 -33.330  1.00  0.73           C  
ATOM    298  CE2 TYR A  22      -7.507  13.515 -34.526  1.00  0.73           C  
ATOM    299  CZ  TYR A  22      -8.728  12.859 -34.509  1.00  0.73           C  
ATOM    300  OH  TYR A  22      -9.332  12.418 -35.649  1.00  0.73           O  
ATOM    301  H   TYR A  22      -7.574  11.851 -29.584  1.00  0.73           H  
ATOM    302  HA  TYR A  22      -5.280  13.193 -30.962  1.00  0.73           H  
ATOM    303 1HB  TYR A  22      -7.999  14.271 -30.157  1.00  0.73           H  
ATOM    304 2HB  TYR A  22      -6.741  15.206 -30.963  1.00  0.73           H  
ATOM    305  HD1 TYR A  22      -9.343  12.939 -31.300  1.00  0.73           H  
ATOM    306  HD2 TYR A  22      -6.003  14.489 -33.324  1.00  0.73           H  
ATOM    307  HE1 TYR A  22     -10.318  12.145 -33.291  1.00  0.73           H  
ATOM    308  HE2 TYR A  22      -6.984  13.691 -35.464  1.00  0.73           H  
ATOM    309  HH  TYR A  22     -10.207  12.117 -35.415  1.00  0.73           H  
ATOM    310  N   ILE A  23      -5.953  13.618 -27.816  1.00  0.75           N  
ATOM    311  CA  ILE A  23      -5.539  14.309 -26.595  1.00  0.75           C  
ATOM    312  C   ILE A  23      -4.749  13.404 -25.671  1.00  0.75           C  
ATOM    313  O   ILE A  23      -3.636  13.724 -25.231  1.00  0.75           O  
ATOM    314  CB  ILE A  23      -6.774  14.810 -25.857  1.00  0.75           C  
ATOM    315  CG1 ILE A  23      -7.499  15.797 -26.706  1.00  0.75           C  
ATOM    316  CG2 ILE A  23      -6.405  15.418 -24.544  1.00  0.75           C  
ATOM    317  CD1 ILE A  23      -8.815  16.151 -26.197  1.00  0.75           C  
ATOM    318  H   ILE A  23      -6.600  12.838 -27.720  1.00  0.75           H  
ATOM    319  HA  ILE A  23      -4.913  15.155 -26.861  1.00  0.75           H  
ATOM    320  HB  ILE A  23      -7.435  13.976 -25.696  1.00  0.75           H  
ATOM    321 1HG1 ILE A  23      -6.911  16.699 -26.746  1.00  0.75           H  
ATOM    322 2HG1 ILE A  23      -7.622  15.399 -27.706  1.00  0.75           H  
ATOM    323 1HG2 ILE A  23      -7.307  15.752 -24.027  1.00  0.75           H  
ATOM    324 2HG2 ILE A  23      -5.899  14.671 -23.949  1.00  0.75           H  
ATOM    325 3HG2 ILE A  23      -5.743  16.268 -24.705  1.00  0.75           H  
ATOM    326 1HD1 ILE A  23      -9.269  16.886 -26.855  1.00  0.75           H  
ATOM    327 2HD1 ILE A  23      -9.436  15.263 -26.155  1.00  0.75           H  
ATOM    328 3HD1 ILE A  23      -8.699  16.560 -25.219  1.00  0.75           H  
ATOM    329  N   LEU A  24      -5.331  12.259 -25.370  1.00  0.76           N  
ATOM    330  CA  LEU A  24      -4.712  11.340 -24.454  1.00  0.76           C  
ATOM    331  C   LEU A  24      -3.257  10.982 -24.787  1.00  0.76           C  
ATOM    332  O   LEU A  24      -2.457  10.968 -23.859  1.00  0.76           O  
ATOM    333  CB  LEU A  24      -5.595  10.115 -24.250  1.00  0.76           C  
ATOM    334  CG  LEU A  24      -5.026   9.058 -23.373  1.00  0.76           C  
ATOM    335  CD1 LEU A  24      -4.712   9.626 -22.037  1.00  0.76           C  
ATOM    336  CD2 LEU A  24      -6.043   7.943 -23.198  1.00  0.76           C  
ATOM    337  H   LEU A  24      -6.228  12.022 -25.792  1.00  0.76           H  
ATOM    338  HA  LEU A  24      -4.691  11.836 -23.483  1.00  0.76           H  
ATOM    339 1HB  LEU A  24      -6.535  10.439 -23.813  1.00  0.76           H  
ATOM    340 2HB  LEU A  24      -5.809   9.665 -25.191  1.00  0.76           H  
ATOM    341  HG  LEU A  24      -4.139   8.682 -23.827  1.00  0.76           H  
ATOM    342 1HD1 LEU A  24      -4.300   8.843 -21.398  1.00  0.76           H  
ATOM    343 2HD1 LEU A  24      -3.990  10.433 -22.138  1.00  0.76           H  
ATOM    344 3HD1 LEU A  24      -5.604  10.000 -21.612  1.00  0.76           H  
ATOM    345 1HD2 LEU A  24      -5.627   7.160 -22.560  1.00  0.76           H  
ATOM    346 2HD2 LEU A  24      -6.942   8.339 -22.740  1.00  0.76           H  
ATOM    347 3HD2 LEU A  24      -6.284   7.537 -24.159  1.00  0.76           H  
ATOM    348  N   PRO A  25      -2.850  10.682 -26.050  1.00  0.77           N  
ATOM    349  CA  PRO A  25      -1.477  10.356 -26.411  1.00  0.77           C  
ATOM    350  C   PRO A  25      -0.477  11.464 -26.067  1.00  0.77           C  
ATOM    351  O   PRO A  25       0.711  11.183 -25.880  1.00  0.77           O  
ATOM    352  CB  PRO A  25      -1.564  10.168 -27.933  1.00  0.77           C  
ATOM    353  CG  PRO A  25      -3.004   9.800 -28.187  1.00  0.77           C  
ATOM    354  CD  PRO A  25      -3.779  10.620 -27.195  1.00  0.77           C  
ATOM    355  HA  PRO A  25      -1.197   9.415 -25.922  1.00  0.77           H  
ATOM    356 1HB  PRO A  25      -1.270  11.099 -28.443  1.00  0.77           H  
ATOM    357 2HB  PRO A  25      -0.863   9.387 -28.257  1.00  0.77           H  
ATOM    358 1HG  PRO A  25      -3.286  10.030 -29.228  1.00  0.77           H  
ATOM    359 2HG  PRO A  25      -3.170   8.720 -28.049  1.00  0.77           H  
ATOM    360 1HD  PRO A  25      -3.934  11.607 -27.631  1.00  0.77           H  
ATOM    361 2HD  PRO A  25      -4.695  10.128 -26.961  1.00  0.77           H  
ATOM    362  N   GLU A  26      -0.935  12.723 -25.947  1.00  0.78           N  
ATOM    363  CA  GLU A  26      -0.015  13.802 -25.612  1.00  0.78           C  
ATOM    364  C   GLU A  26       0.267  13.688 -24.137  1.00  0.78           C  
ATOM    365  O   GLU A  26       1.405  13.833 -23.679  1.00  0.78           O  
ATOM    366  CB  GLU A  26      -0.581  15.190 -25.961  1.00  0.78           C  
ATOM    367  CG  GLU A  26       0.407  16.352 -25.673  1.00  0.78           C  
ATOM    368  CD  GLU A  26      -0.047  17.752 -26.152  1.00  0.78           C  
ATOM    369  OE1 GLU A  26      -1.108  17.892 -26.735  1.00  0.78           O  
ATOM    370  OE2 GLU A  26       0.695  18.679 -25.921  1.00  0.78           O  
ATOM    371  H   GLU A  26      -1.922  12.950 -26.047  1.00  0.78           H  
ATOM    372  HA  GLU A  26       0.921  13.659 -26.154  1.00  0.78           H  
ATOM    373 1HB  GLU A  26      -0.850  15.220 -27.016  1.00  0.78           H  
ATOM    374 2HB  GLU A  26      -1.492  15.366 -25.385  1.00  0.78           H  
ATOM    375 1HG  GLU A  26       0.572  16.395 -24.594  1.00  0.78           H  
ATOM    376 2HG  GLU A  26       1.361  16.114 -26.140  1.00  0.78           H  
ATOM    377  N   ILE A  27      -0.789  13.409 -23.383  1.00  0.79           N  
ATOM    378  CA  ILE A  27      -0.632  13.285 -21.951  1.00  0.79           C  
ATOM    379  C   ILE A  27       0.140  12.041 -21.596  1.00  0.79           C  
ATOM    380  O   ILE A  27       1.025  12.085 -20.740  1.00  0.79           O  
ATOM    381  CB  ILE A  27      -1.968  13.271 -21.227  1.00  0.79           C  
ATOM    382  CG1 ILE A  27      -2.639  14.566 -21.439  1.00  0.79           C  
ATOM    383  CG2 ILE A  27      -1.743  13.003 -19.743  1.00  0.79           C  
ATOM    384  CD1 ILE A  27      -1.801  15.720 -21.016  1.00  0.79           C  
ATOM    385  H   ILE A  27      -1.703  13.300 -23.828  1.00  0.79           H  
ATOM    386  HA  ILE A  27      -0.067  14.143 -21.594  1.00  0.79           H  
ATOM    387  HB  ILE A  27      -2.602  12.491 -21.647  1.00  0.79           H  
ATOM    388 1HG1 ILE A  27      -2.923  14.675 -22.491  1.00  0.79           H  
ATOM    389 2HG1 ILE A  27      -3.511  14.582 -20.830  1.00  0.79           H  
ATOM    390 1HG2 ILE A  27      -2.687  12.984 -19.230  1.00  0.79           H  
ATOM    391 2HG2 ILE A  27      -1.249  12.042 -19.620  1.00  0.79           H  
ATOM    392 3HG2 ILE A  27      -1.123  13.782 -19.326  1.00  0.79           H  
ATOM    393 1HD1 ILE A  27      -2.352  16.652 -21.156  1.00  0.79           H  
ATOM    394 2HD1 ILE A  27      -1.547  15.603 -19.976  1.00  0.79           H  
ATOM    395 3HD1 ILE A  27      -0.891  15.748 -21.609  1.00  0.79           H  
ATOM    396  N   ILE A  28      -0.154  10.939 -22.275  1.00  0.82           N  
ATOM    397  CA  ILE A  28       0.550   9.713 -21.988  1.00  0.82           C  
ATOM    398  C   ILE A  28       2.022   9.861 -22.309  1.00  0.82           C  
ATOM    399  O   ILE A  28       2.867   9.462 -21.509  1.00  0.82           O  
ATOM    400  CB  ILE A  28       0.003   8.518 -22.768  1.00  0.82           C  
ATOM    401  CG1 ILE A  28      -1.361   8.174 -22.300  1.00  0.82           C  
ATOM    402  CG2 ILE A  28       0.912   7.345 -22.587  1.00  0.82           C  
ATOM    403  CD1 ILE A  28      -2.030   7.147 -23.185  1.00  0.82           C  
ATOM    404  H   ILE A  28      -0.892  10.959 -22.972  1.00  0.82           H  
ATOM    405  HA  ILE A  28       0.449   9.497 -20.928  1.00  0.82           H  
ATOM    406  HB  ILE A  28      -0.061   8.774 -23.823  1.00  0.82           H  
ATOM    407 1HG1 ILE A  28      -1.304   7.816 -21.294  1.00  0.82           H  
ATOM    408 2HG1 ILE A  28      -1.956   9.072 -22.297  1.00  0.82           H  
ATOM    409 1HG2 ILE A  28       0.523   6.499 -23.148  1.00  0.82           H  
ATOM    410 2HG2 ILE A  28       1.900   7.605 -22.954  1.00  0.82           H  
ATOM    411 3HG2 ILE A  28       0.969   7.085 -21.530  1.00  0.82           H  
ATOM    412 1HD1 ILE A  28      -3.023   6.925 -22.803  1.00  0.82           H  
ATOM    413 2HD1 ILE A  28      -2.103   7.532 -24.203  1.00  0.82           H  
ATOM    414 3HD1 ILE A  28      -1.442   6.232 -23.188  1.00  0.82           H  
ATOM    415  N   ALA A  29       2.356  10.448 -23.464  1.00  0.86           N  
ATOM    416  CA  ALA A  29       3.760  10.631 -23.782  1.00  0.86           C  
ATOM    417  C   ALA A  29       4.460  11.499 -22.740  1.00  0.86           C  
ATOM    418  O   ALA A  29       5.563  11.168 -22.298  1.00  0.86           O  
ATOM    419  CB  ALA A  29       3.899  11.274 -25.147  1.00  0.86           C  
ATOM    420  H   ALA A  29       1.654  10.761 -24.134  1.00  0.86           H  
ATOM    421  HA  ALA A  29       4.238   9.653 -23.789  1.00  0.86           H  
ATOM    422 1HB  ALA A  29       4.951  11.392 -25.391  1.00  0.86           H  
ATOM    423 2HB  ALA A  29       3.416  10.646 -25.896  1.00  0.86           H  
ATOM    424 3HB  ALA A  29       3.414  12.253 -25.132  1.00  0.86           H  
ATOM    425  N   ARG A  30       3.815  12.577 -22.277  1.00  0.91           N  
ATOM    426  CA  ARG A  30       4.472  13.411 -21.278  1.00  0.91           C  
ATOM    427  C   ARG A  30       4.643  12.662 -19.968  1.00  0.91           C  
ATOM    428  O   ARG A  30       5.714  12.687 -19.352  1.00  0.91           O  
ATOM    429  CB  ARG A  30       3.660  14.670 -21.021  1.00  0.91           C  
ATOM    430  CG  ARG A  30       3.668  15.695 -22.147  1.00  0.91           C  
ATOM    431  CD  ARG A  30       2.714  16.812 -21.879  1.00  0.91           C  
ATOM    432  NE  ARG A  30       3.101  17.595 -20.703  1.00  0.91           N  
ATOM    433  CZ  ARG A  30       2.315  18.515 -20.093  1.00  0.91           C  
ATOM    434  NH1 ARG A  30       1.121  18.796 -20.540  1.00  0.91           N  
ATOM    435  NH2 ARG A  30       2.732  19.160 -19.028  1.00  0.91           N  
ATOM    436  H   ARG A  30       2.899  12.846 -22.646  1.00  0.91           H  
ATOM    437  HA  ARG A  30       5.455  13.692 -21.652  1.00  0.91           H  
ATOM    438 1HB  ARG A  30       2.617  14.390 -20.849  1.00  0.91           H  
ATOM    439 2HB  ARG A  30       4.018  15.159 -20.115  1.00  0.91           H  
ATOM    440 1HG  ARG A  30       4.668  16.113 -22.248  1.00  0.91           H  
ATOM    441 2HG  ARG A  30       3.384  15.215 -23.080  1.00  0.91           H  
ATOM    442 1HD  ARG A  30       2.681  17.478 -22.743  1.00  0.91           H  
ATOM    443 2HD  ARG A  30       1.718  16.399 -21.704  1.00  0.91           H  
ATOM    444  HE  ARG A  30       4.017  17.425 -20.307  1.00  0.91           H  
ATOM    445 1HH1 ARG A  30       0.762  18.352 -21.371  1.00  0.91           H  
ATOM    446 2HH1 ARG A  30       0.576  19.508 -20.017  1.00  0.91           H  
ATOM    447 1HH2 ARG A  30       3.643  18.988 -18.639  1.00  0.91           H  
ATOM    448 2HH2 ARG A  30       2.091  19.856 -18.600  1.00  0.91           H  
ATOM    449  N   TYR A  31       3.600  11.938 -19.581  1.00  0.99           N  
ATOM    450  CA  TYR A  31       3.600  11.189 -18.351  1.00  0.99           C  
ATOM    451  C   TYR A  31       4.727  10.168 -18.356  1.00  0.99           C  
ATOM    452  O   TYR A  31       5.552  10.139 -17.445  1.00  0.99           O  
ATOM    453  CB  TYR A  31       2.263  10.475 -18.186  1.00  0.99           C  
ATOM    454  CG  TYR A  31       2.160   9.715 -16.939  1.00  0.99           C  
ATOM    455  CD1 TYR A  31       1.723  10.352 -15.810  1.00  0.99           C  
ATOM    456  CD2 TYR A  31       2.533   8.400 -16.899  1.00  0.99           C  
ATOM    457  CE1 TYR A  31       1.639   9.688 -14.640  1.00  0.99           C  
ATOM    458  CE2 TYR A  31       2.459   7.729 -15.730  1.00  0.99           C  
ATOM    459  CZ  TYR A  31       2.007   8.380 -14.596  1.00  0.99           C  
ATOM    460  OH  TYR A  31       1.903   7.735 -13.429  1.00  0.99           O  
ATOM    461  H   TYR A  31       2.753  11.935 -20.144  1.00  0.99           H  
ATOM    462  HA  TYR A  31       3.761  11.875 -17.520  1.00  0.99           H  
ATOM    463 1HB  TYR A  31       1.453  11.210 -18.209  1.00  0.99           H  
ATOM    464 2HB  TYR A  31       2.105   9.792 -19.016  1.00  0.99           H  
ATOM    465  HD1 TYR A  31       1.436  11.377 -15.862  1.00  0.99           H  
ATOM    466  HD2 TYR A  31       2.890   7.897 -17.799  1.00  0.99           H  
ATOM    467  HE1 TYR A  31       1.280  10.191 -13.745  1.00  0.99           H  
ATOM    468  HE2 TYR A  31       2.756   6.691 -15.707  1.00  0.99           H  
ATOM    469  HH  TYR A  31       2.243   6.847 -13.523  1.00  0.99           H  
ATOM    470  N   ARG A  32       4.786   9.346 -19.409  1.00  1.10           N  
ATOM    471  CA  ARG A  32       5.782   8.285 -19.504  1.00  1.10           C  
ATOM    472  C   ARG A  32       7.205   8.816 -19.562  1.00  1.10           C  
ATOM    473  O   ARG A  32       8.118   8.200 -19.023  1.00  1.10           O  
ATOM    474  CB  ARG A  32       5.522   7.405 -20.719  1.00  1.10           C  
ATOM    475  CG  ARG A  32       4.295   6.486 -20.608  1.00  1.10           C  
ATOM    476  CD  ARG A  32       4.097   5.690 -21.855  1.00  1.10           C  
ATOM    477  NE  ARG A  32       2.942   4.780 -21.778  1.00  1.10           N  
ATOM    478  CZ  ARG A  32       2.405   4.151 -22.850  1.00  1.10           C  
ATOM    479  NH1 ARG A  32       2.923   4.362 -24.040  1.00  1.10           N  
ATOM    480  NH2 ARG A  32       1.367   3.328 -22.730  1.00  1.10           N  
ATOM    481  H   ARG A  32       4.099   9.443 -20.155  1.00  1.10           H  
ATOM    482  HA  ARG A  32       5.690   7.660 -18.614  1.00  1.10           H  
ATOM    483 1HB  ARG A  32       5.370   8.047 -21.591  1.00  1.10           H  
ATOM    484 2HB  ARG A  32       6.395   6.785 -20.914  1.00  1.10           H  
ATOM    485 1HG  ARG A  32       4.424   5.799 -19.770  1.00  1.10           H  
ATOM    486 2HG  ARG A  32       3.405   7.096 -20.442  1.00  1.10           H  
ATOM    487 1HD  ARG A  32       3.944   6.369 -22.692  1.00  1.10           H  
ATOM    488 2HD  ARG A  32       4.986   5.091 -22.040  1.00  1.10           H  
ATOM    489  HE  ARG A  32       2.532   4.611 -20.871  1.00  1.10           H  
ATOM    490 1HH1 ARG A  32       3.711   4.986 -24.143  1.00  1.10           H  
ATOM    491 2HH1 ARG A  32       2.534   3.900 -24.849  1.00  1.10           H  
ATOM    492 1HH2 ARG A  32       0.930   3.125 -21.816  1.00  1.10           H  
ATOM    493 2HH2 ARG A  32       0.994   2.878 -23.551  1.00  1.10           H  
ATOM    494  N   ARG A  33       7.418   9.961 -20.205  1.00  1.23           N  
ATOM    495  CA  ARG A  33       8.760  10.526 -20.246  1.00  1.23           C  
ATOM    496  C   ARG A  33       9.223  10.937 -18.845  1.00  1.23           C  
ATOM    497  O   ARG A  33      10.377  10.710 -18.477  1.00  1.23           O  
ATOM    498  CB  ARG A  33       8.785  11.708 -21.199  1.00  1.23           C  
ATOM    499  CG  ARG A  33       8.668  11.299 -22.667  1.00  1.23           C  
ATOM    500  CD  ARG A  33       8.464  12.451 -23.574  1.00  1.23           C  
ATOM    501  NE  ARG A  33       8.319  12.014 -24.959  1.00  1.23           N  
ATOM    502  CZ  ARG A  33       7.846  12.775 -25.965  1.00  1.23           C  
ATOM    503  NH1 ARG A  33       7.470  14.013 -25.737  1.00  1.23           N  
ATOM    504  NH2 ARG A  33       7.755  12.273 -27.184  1.00  1.23           N  
ATOM    505  H   ARG A  33       6.656  10.444 -20.686  1.00  1.23           H  
ATOM    506  HA  ARG A  33       9.441   9.765 -20.624  1.00  1.23           H  
ATOM    507 1HB  ARG A  33       7.952  12.376 -20.967  1.00  1.23           H  
ATOM    508 2HB  ARG A  33       9.708  12.270 -21.067  1.00  1.23           H  
ATOM    509 1HG  ARG A  33       9.594  10.808 -22.963  1.00  1.23           H  
ATOM    510 2HG  ARG A  33       7.849  10.600 -22.792  1.00  1.23           H  
ATOM    511 1HD  ARG A  33       7.554  12.979 -23.285  1.00  1.23           H  
ATOM    512 2HD  ARG A  33       9.316  13.127 -23.513  1.00  1.23           H  
ATOM    513  HE  ARG A  33       8.595  11.066 -25.179  1.00  1.23           H  
ATOM    514 1HH1 ARG A  33       7.538  14.396 -24.805  1.00  1.23           H  
ATOM    515 2HH1 ARG A  33       7.115  14.580 -26.493  1.00  1.23           H  
ATOM    516 1HH2 ARG A  33       8.042  11.319 -27.360  1.00  1.23           H  
ATOM    517 2HH2 ARG A  33       7.400  12.840 -27.939  1.00  1.23           H  
ATOM    518  N   ASP A  34       8.312  11.505 -18.047  1.00  1.37           N  
ATOM    519  CA  ASP A  34       8.637  11.893 -16.675  1.00  1.37           C  
ATOM    520  C   ASP A  34       8.640  10.713 -15.696  1.00  1.37           C  
ATOM    521  O   ASP A  34       9.391  10.709 -14.715  1.00  1.37           O  
ATOM    522  CB  ASP A  34       7.700  12.977 -16.192  1.00  1.37           C  
ATOM    523  CG  ASP A  34       7.920  14.314 -16.926  1.00  1.37           C  
ATOM    524  OD1 ASP A  34       8.917  14.461 -17.597  1.00  1.37           O  
ATOM    525  OD2 ASP A  34       7.102  15.192 -16.757  1.00  1.37           O  
ATOM    526  H   ASP A  34       7.372  11.695 -18.407  1.00  1.37           H  
ATOM    527  HA  ASP A  34       9.642  12.313 -16.680  1.00  1.37           H  
ATOM    528 1HB  ASP A  34       6.670  12.645 -16.372  1.00  1.37           H  
ATOM    529 2HB  ASP A  34       7.817  13.120 -15.118  1.00  1.37           H  
ATOM    530  N   PHE A  35       7.818   9.706 -15.986  1.00  1.48           N  
ATOM    531  CA  PHE A  35       7.680   8.511 -15.168  1.00  1.48           C  
ATOM    532  C   PHE A  35       7.890   7.227 -15.977  1.00  1.48           C  
ATOM    533  O   PHE A  35       6.949   6.443 -16.166  1.00  1.48           O  
ATOM    534  CB  PHE A  35       6.297   8.474 -14.514  1.00  1.48           C  
ATOM    535  CG  PHE A  35       6.051   9.599 -13.600  1.00  1.48           C  
ATOM    536  CD1 PHE A  35       5.397  10.750 -14.005  1.00  1.48           C  
ATOM    537  CD2 PHE A  35       6.497   9.510 -12.297  1.00  1.48           C  
ATOM    538  CE1 PHE A  35       5.217  11.783 -13.107  1.00  1.48           C  
ATOM    539  CE2 PHE A  35       6.311  10.535 -11.414  1.00  1.48           C  
ATOM    540  CZ  PHE A  35       5.676  11.674 -11.821  1.00  1.48           C  
ATOM    541  H   PHE A  35       7.220   9.789 -16.801  1.00  1.48           H  
ATOM    542  HA  PHE A  35       8.407   8.554 -14.363  1.00  1.48           H  
ATOM    543 1HB  PHE A  35       5.525   8.482 -15.286  1.00  1.48           H  
ATOM    544 2HB  PHE A  35       6.194   7.554 -13.956  1.00  1.48           H  
ATOM    545  HD1 PHE A  35       5.037  10.839 -15.037  1.00  1.48           H  
ATOM    546  HD2 PHE A  35       7.012   8.602 -11.972  1.00  1.48           H  
ATOM    547  HE1 PHE A  35       4.724  12.687 -13.408  1.00  1.48           H  
ATOM    548  HE2 PHE A  35       6.677  10.447 -10.391  1.00  1.48           H  
ATOM    549  HZ  PHE A  35       5.539  12.492 -11.123  1.00  1.48           H  
ATOM    550  N   PRO A  36       9.121   6.959 -16.439  1.00  1.52           N  
ATOM    551  CA  PRO A  36       9.439   5.828 -17.258  1.00  1.52           C  
ATOM    552  C   PRO A  36       9.247   4.612 -16.403  1.00  1.52           C  
ATOM    553  O   PRO A  36       9.386   4.684 -15.183  1.00  1.52           O  
ATOM    554  CB  PRO A  36      10.900   6.066 -17.642  1.00  1.52           C  
ATOM    555  CG  PRO A  36      11.444   6.960 -16.548  1.00  1.52           C  
ATOM    556  CD  PRO A  36      10.276   7.828 -16.144  1.00  1.52           C  
ATOM    557  HA  PRO A  36       8.781   5.813 -18.138  1.00  1.52           H  
ATOM    558 1HB  PRO A  36      11.429   5.100 -17.712  1.00  1.52           H  
ATOM    559 2HB  PRO A  36      10.946   6.538 -18.637  1.00  1.52           H  
ATOM    560 1HG  PRO A  36      11.825   6.349 -15.717  1.00  1.52           H  
ATOM    561 2HG  PRO A  36      12.290   7.549 -16.928  1.00  1.52           H  
ATOM    562 1HD  PRO A  36      10.366   8.073 -15.085  1.00  1.52           H  
ATOM    563 2HD  PRO A  36      10.257   8.718 -16.785  1.00  1.52           H  
ATOM    564  N   ASP A  37       8.897   3.508 -17.039  1.00  1.48           N  
ATOM    565  CA  ASP A  37       8.669   2.230 -16.374  1.00  1.48           C  
ATOM    566  C   ASP A  37       7.440   2.216 -15.452  1.00  1.48           C  
ATOM    567  O   ASP A  37       7.222   1.229 -14.752  1.00  1.48           O  
ATOM    568  CB  ASP A  37       9.906   1.782 -15.583  1.00  1.48           C  
ATOM    569  CG  ASP A  37      11.119   1.516 -16.485  1.00  1.48           C  
ATOM    570  OD1 ASP A  37      10.947   0.913 -17.520  1.00  1.48           O  
ATOM    571  OD2 ASP A  37      12.199   1.926 -16.133  1.00  1.48           O  
ATOM    572  H   ASP A  37       8.788   3.549 -18.042  1.00  1.48           H  
ATOM    573  HA  ASP A  37       8.496   1.484 -17.149  1.00  1.48           H  
ATOM    574 1HB  ASP A  37      10.177   2.502 -14.821  1.00  1.48           H  
ATOM    575 2HB  ASP A  37       9.669   0.857 -15.062  1.00  1.48           H  
ATOM    576  N   LEU A  38       6.603   3.264 -15.492  1.00  1.35           N  
ATOM    577  CA  LEU A  38       5.347   3.258 -14.749  1.00  1.35           C  
ATOM    578  C   LEU A  38       4.250   2.924 -15.767  1.00  1.35           C  
ATOM    579  O   LEU A  38       3.952   3.763 -16.617  1.00  1.35           O  
ATOM    580  CB  LEU A  38       5.085   4.628 -14.137  1.00  1.35           C  
ATOM    581  CG  LEU A  38       4.071   4.685 -13.026  1.00  1.35           C  
ATOM    582  CD1 LEU A  38       4.238   6.035 -12.319  1.00  1.35           C  
ATOM    583  CD2 LEU A  38       2.669   4.458 -13.554  1.00  1.35           C  
ATOM    584  H   LEU A  38       6.841   4.105 -16.024  1.00  1.35           H  
ATOM    585  HA  LEU A  38       5.399   2.537 -13.945  1.00  1.35           H  
ATOM    586 1HB  LEU A  38       6.030   5.007 -13.742  1.00  1.35           H  
ATOM    587 2HB  LEU A  38       4.760   5.303 -14.928  1.00  1.35           H  
ATOM    588  HG  LEU A  38       4.275   3.908 -12.322  1.00  1.35           H  
ATOM    589 1HD1 LEU A  38       3.536   6.110 -11.488  1.00  1.35           H  
ATOM    590 2HD1 LEU A  38       5.256   6.115 -11.936  1.00  1.35           H  
ATOM    591 3HD1 LEU A  38       4.071   6.836 -13.006  1.00  1.35           H  
ATOM    592 1HD2 LEU A  38       1.973   4.503 -12.732  1.00  1.35           H  
ATOM    593 2HD2 LEU A  38       2.400   5.185 -14.273  1.00  1.35           H  
ATOM    594 3HD2 LEU A  38       2.610   3.483 -14.012  1.00  1.35           H  
ATOM    595  N   PRO A  39       3.668   1.712 -15.765  1.00  1.18           N  
ATOM    596  CA  PRO A  39       2.722   1.266 -16.761  1.00  1.18           C  
ATOM    597  C   PRO A  39       1.502   2.153 -16.850  1.00  1.18           C  
ATOM    598  O   PRO A  39       0.991   2.633 -15.828  1.00  1.18           O  
ATOM    599  CB  PRO A  39       2.313  -0.117 -16.251  1.00  1.18           C  
ATOM    600  CG  PRO A  39       3.446  -0.563 -15.379  1.00  1.18           C  
ATOM    601  CD  PRO A  39       3.943   0.703 -14.717  1.00  1.18           C  
ATOM    602  HA  PRO A  39       3.229   1.198 -17.737  1.00  1.18           H  
ATOM    603 1HB  PRO A  39       1.361  -0.046 -15.713  1.00  1.18           H  
ATOM    604 2HB  PRO A  39       2.142  -0.794 -17.102  1.00  1.18           H  
ATOM    605 1HG  PRO A  39       3.095  -1.309 -14.652  1.00  1.18           H  
ATOM    606 2HG  PRO A  39       4.225  -1.051 -15.986  1.00  1.18           H  
ATOM    607 1HD  PRO A  39       3.389   0.931 -13.787  1.00  1.18           H  
ATOM    608 2HD  PRO A  39       4.994   0.551 -14.545  1.00  1.18           H  
ATOM    609  N   LEU A  40       1.009   2.317 -18.066  1.00  1.01           N  
ATOM    610  CA  LEU A  40      -0.208   3.067 -18.298  1.00  1.01           C  
ATOM    611  C   LEU A  40      -0.944   2.381 -19.434  1.00  1.01           C  
ATOM    612  O   LEU A  40      -0.437   2.281 -20.563  1.00  1.01           O  
ATOM    613  CB  LEU A  40       0.078   4.541 -18.630  1.00  1.01           C  
ATOM    614  CG  LEU A  40      -1.172   5.484 -18.637  1.00  1.01           C  
ATOM    615  CD1 LEU A  40      -0.714   6.918 -18.389  1.00  1.01           C  
ATOM    616  CD2 LEU A  40      -1.908   5.369 -19.960  1.00  1.01           C  
ATOM    617  H   LEU A  40       1.484   1.898 -18.850  1.00  1.01           H  
ATOM    618  HA  LEU A  40      -0.813   3.028 -17.405  1.00  1.01           H  
ATOM    619 1HB  LEU A  40       0.782   4.932 -17.891  1.00  1.01           H  
ATOM    620 2HB  LEU A  40       0.539   4.597 -19.612  1.00  1.01           H  
ATOM    621  HG  LEU A  40      -1.851   5.200 -17.832  1.00  1.01           H  
ATOM    622 1HD1 LEU A  40      -1.581   7.555 -18.381  1.00  1.01           H  
ATOM    623 2HD1 LEU A  40      -0.209   6.975 -17.424  1.00  1.01           H  
ATOM    624 3HD1 LEU A  40      -0.030   7.237 -19.176  1.00  1.01           H  
ATOM    625 1HD2 LEU A  40      -2.779   6.030 -19.958  1.00  1.01           H  
ATOM    626 2HD2 LEU A  40      -1.239   5.639 -20.759  1.00  1.01           H  
ATOM    627 3HD2 LEU A  40      -2.239   4.357 -20.110  1.00  1.01           H  
ATOM    628  N   GLU A  41      -2.128   1.892 -19.106  1.00  0.87           N  
ATOM    629  CA  GLU A  41      -2.969   1.136 -20.017  1.00  0.87           C  
ATOM    630  C   GLU A  41      -4.081   2.020 -20.535  1.00  0.87           C  
ATOM    631  O   GLU A  41      -4.503   2.951 -19.842  1.00  0.87           O  
ATOM    632  CB  GLU A  41      -3.575  -0.072 -19.295  1.00  0.87           C  
ATOM    633  CG  GLU A  41      -2.570  -1.093 -18.778  1.00  0.87           C  
ATOM    634  CD  GLU A  41      -3.244  -2.232 -18.036  1.00  0.87           C  
ATOM    635  OE1 GLU A  41      -4.453  -2.212 -17.939  1.00  0.87           O  
ATOM    636  OE2 GLU A  41      -2.560  -3.109 -17.566  1.00  0.87           O  
ATOM    637  H   GLU A  41      -2.457   2.071 -18.159  1.00  0.87           H  
ATOM    638  HA  GLU A  41      -2.369   0.797 -20.862  1.00  0.87           H  
ATOM    639 1HB  GLU A  41      -4.155   0.276 -18.440  1.00  0.87           H  
ATOM    640 2HB  GLU A  41      -4.264  -0.586 -19.964  1.00  0.87           H  
ATOM    641 1HG  GLU A  41      -2.009  -1.496 -19.621  1.00  0.87           H  
ATOM    642 2HG  GLU A  41      -1.867  -0.590 -18.111  1.00  0.87           H  
ATOM    643  N   MET A  42      -4.586   1.728 -21.726  1.00  0.79           N  
ATOM    644  CA  MET A  42      -5.725   2.495 -22.191  1.00  0.79           C  
ATOM    645  C   MET A  42      -6.695   1.698 -23.041  1.00  0.79           C  
ATOM    646  O   MET A  42      -6.343   0.678 -23.638  1.00  0.79           O  
ATOM    647  CB  MET A  42      -5.293   3.746 -22.961  1.00  0.79           C  
ATOM    648  CG  MET A  42      -4.551   3.502 -24.249  1.00  0.79           C  
ATOM    649  SD  MET A  42      -4.263   5.038 -25.149  1.00  0.79           S  
ATOM    650  CE  MET A  42      -5.919   5.314 -25.811  1.00  0.79           C  
ATOM    651  H   MET A  42      -4.205   0.977 -22.282  1.00  0.79           H  
ATOM    652  HA  MET A  42      -6.272   2.804 -21.315  1.00  0.79           H  
ATOM    653 1HB  MET A  42      -6.178   4.340 -23.194  1.00  0.79           H  
ATOM    654 2HB  MET A  42      -4.659   4.363 -22.317  1.00  0.79           H  
ATOM    655 1HG  MET A  42      -3.589   3.034 -24.039  1.00  0.79           H  
ATOM    656 2HG  MET A  42      -5.133   2.831 -24.881  1.00  0.79           H  
ATOM    657 1HE  MET A  42      -5.927   6.238 -26.395  1.00  0.79           H  
ATOM    658 2HE  MET A  42      -6.197   4.478 -26.452  1.00  0.79           H  
ATOM    659 3HE  MET A  42      -6.637   5.389 -24.992  1.00  0.79           H  
ATOM    660  N   SER A  43      -7.914   2.216 -23.113  1.00  0.75           N  
ATOM    661  CA  SER A  43      -8.980   1.638 -23.932  1.00  0.75           C  
ATOM    662  C   SER A  43      -9.946   2.719 -24.370  1.00  0.75           C  
ATOM    663  O   SER A  43     -10.096   3.728 -23.677  1.00  0.75           O  
ATOM    664  CB  SER A  43      -9.739   0.580 -23.169  1.00  0.75           C  
ATOM    665  OG  SER A  43     -10.720  -0.010 -23.980  1.00  0.75           O  
ATOM    666  H   SER A  43      -8.090   3.043 -22.539  1.00  0.75           H  
ATOM    667  HA  SER A  43      -8.536   1.191 -24.822  1.00  0.75           H  
ATOM    668 1HB  SER A  43      -9.054  -0.180 -22.793  1.00  0.75           H  
ATOM    669 2HB  SER A  43     -10.218   1.035 -22.336  1.00  0.75           H  
ATOM    670  HG  SER A  43     -11.306   0.707 -24.255  1.00  0.75           H  
ATOM    671  N   VAL A  44     -10.561   2.532 -25.539  1.00  0.74           N  
ATOM    672  CA  VAL A  44     -11.480   3.544 -26.037  1.00  0.74           C  
ATOM    673  C   VAL A  44     -12.882   3.062 -26.409  1.00  0.74           C  
ATOM    674  O   VAL A  44     -13.099   1.892 -26.732  1.00  0.74           O  
ATOM    675  CB  VAL A  44     -10.865   4.240 -27.262  1.00  0.74           C  
ATOM    676  CG1 VAL A  44      -9.571   4.951 -26.884  1.00  0.74           C  
ATOM    677  CG2 VAL A  44     -10.613   3.224 -28.348  1.00  0.74           C  
ATOM    678  H   VAL A  44     -10.392   1.691 -26.074  1.00  0.74           H  
ATOM    679  HA  VAL A  44     -11.583   4.275 -25.255  1.00  0.74           H  
ATOM    680  HB  VAL A  44     -11.558   4.992 -27.614  1.00  0.74           H  
ATOM    681 1HG1 VAL A  44      -9.171   5.454 -27.764  1.00  0.74           H  
ATOM    682 2HG1 VAL A  44      -9.788   5.686 -26.105  1.00  0.74           H  
ATOM    683 3HG1 VAL A  44      -8.843   4.237 -26.518  1.00  0.74           H  
ATOM    684 1HG2 VAL A  44     -10.197   3.725 -29.223  1.00  0.74           H  
ATOM    685 2HG2 VAL A  44      -9.912   2.470 -27.989  1.00  0.74           H  
ATOM    686 3HG2 VAL A  44     -11.557   2.747 -28.616  1.00  0.74           H  
ATOM    687  N   GLY A  45     -13.816   4.020 -26.401  1.00  0.75           N  
ATOM    688  CA  GLY A  45     -15.230   3.810 -26.764  1.00  0.75           C  
ATOM    689  C   GLY A  45     -16.003   5.136 -26.769  1.00  0.75           C  
ATOM    690  O   GLY A  45     -15.489   6.162 -27.235  1.00  0.75           O  
ATOM    691  H   GLY A  45     -13.510   4.940 -26.074  1.00  0.75           H  
ATOM    692 1HA  GLY A  45     -15.290   3.346 -27.748  1.00  0.75           H  
ATOM    693 2HA  GLY A  45     -15.694   3.122 -26.055  1.00  0.75           H  
ATOM    694  N   ASN A  46     -17.282   5.121 -26.376  1.00  0.75           N  
ATOM    695  CA  ASN A  46     -18.009   6.400 -26.331  1.00  0.75           C  
ATOM    696  C   ASN A  46     -17.948   6.943 -24.888  1.00  0.75           C  
ATOM    697  O   ASN A  46     -17.411   6.271 -24.000  1.00  0.75           O  
ATOM    698  CB  ASN A  46     -19.439   6.252 -26.825  1.00  0.75           C  
ATOM    699  CG  ASN A  46     -20.264   5.451 -25.942  1.00  0.75           C  
ATOM    700  OD1 ASN A  46     -19.882   5.305 -24.787  1.00  0.75           O  
ATOM    701  ND2 ASN A  46     -21.369   4.928 -26.424  1.00  0.75           N  
ATOM    702  H   ASN A  46     -17.728   4.245 -26.059  1.00  0.75           H  
ATOM    703  HA  ASN A  46     -17.505   7.125 -26.970  1.00  0.75           H  
ATOM    704 1HB  ASN A  46     -19.893   7.238 -26.929  1.00  0.75           H  
ATOM    705 2HB  ASN A  46     -19.435   5.790 -27.813  1.00  0.75           H  
ATOM    706 1HD2 ASN A  46     -21.949   4.357 -25.842  1.00  0.75           H  
ATOM    707 2HD2 ASN A  46     -21.621   5.084 -27.380  1.00  0.75           H  
ATOM    708  N   SER A  47     -18.564   8.102 -24.618  1.00  0.75           N  
ATOM    709  CA  SER A  47     -18.532   8.653 -23.256  1.00  0.75           C  
ATOM    710  C   SER A  47     -19.198   7.702 -22.248  1.00  0.75           C  
ATOM    711  O   SER A  47     -18.723   7.536 -21.126  1.00  0.75           O  
ATOM    712  CB  SER A  47     -19.229  10.016 -23.198  1.00  0.75           C  
ATOM    713  OG  SER A  47     -18.529  11.034 -23.947  1.00  0.75           O  
ATOM    714  H   SER A  47     -19.022   8.615 -25.357  1.00  0.75           H  
ATOM    715  HA  SER A  47     -17.488   8.780 -22.963  1.00  0.75           H  
ATOM    716 1HB  SER A  47     -20.245   9.917 -23.584  1.00  0.75           H  
ATOM    717 2HB  SER A  47     -19.313  10.328 -22.157  1.00  0.75           H  
ATOM    718  HG  SER A  47     -18.981  11.911 -23.715  1.00  0.75           H  
ATOM    719  N   LEU A  48     -20.300   7.073 -22.660  1.00  0.74           N  
ATOM    720  CA  LEU A  48     -21.091   6.188 -21.805  1.00  0.74           C  
ATOM    721  C   LEU A  48     -20.328   4.934 -21.394  1.00  0.74           C  
ATOM    722  O   LEU A  48     -20.525   4.407 -20.298  1.00  0.74           O  
ATOM    723  CB  LEU A  48     -22.371   5.782 -22.533  1.00  0.74           C  
ATOM    724  CG  LEU A  48     -23.345   6.922 -22.793  1.00  0.74           C  
ATOM    725  CD1 LEU A  48     -24.485   6.416 -23.660  1.00  0.74           C  
ATOM    726  CD2 LEU A  48     -23.845   7.462 -21.463  1.00  0.74           C  
ATOM    727  H   LEU A  48     -20.605   7.227 -23.610  1.00  0.74           H  
ATOM    728  HA  LEU A  48     -21.358   6.737 -20.903  1.00  0.74           H  
ATOM    729 1HB  LEU A  48     -22.110   5.333 -23.483  1.00  0.74           H  
ATOM    730 2HB  LEU A  48     -22.886   5.034 -21.935  1.00  0.74           H  
ATOM    731  HG  LEU A  48     -22.838   7.721 -23.338  1.00  0.74           H  
ATOM    732 1HD1 LEU A  48     -25.181   7.231 -23.858  1.00  0.74           H  
ATOM    733 2HD1 LEU A  48     -24.084   6.044 -24.603  1.00  0.74           H  
ATOM    734 3HD1 LEU A  48     -25.005   5.612 -23.142  1.00  0.74           H  
ATOM    735 1HD2 LEU A  48     -24.540   8.284 -21.642  1.00  0.74           H  
ATOM    736 2HD2 LEU A  48     -24.355   6.668 -20.918  1.00  0.74           H  
ATOM    737 3HD2 LEU A  48     -23.000   7.822 -20.875  1.00  0.74           H  
ATOM    738  N   ASP A  49     -19.420   4.473 -22.249  1.00  0.72           N  
ATOM    739  CA  ASP A  49     -18.660   3.264 -21.974  1.00  0.72           C  
ATOM    740  C   ASP A  49     -17.598   3.602 -20.954  1.00  0.72           C  
ATOM    741  O   ASP A  49     -17.300   2.809 -20.055  1.00  0.72           O  
ATOM    742  CB  ASP A  49     -17.950   2.756 -23.236  1.00  0.72           C  
ATOM    743  CG  ASP A  49     -18.869   2.238 -24.348  1.00  0.72           C  
ATOM    744  OD1 ASP A  49     -19.723   1.422 -24.077  1.00  0.72           O  
ATOM    745  OD2 ASP A  49     -18.685   2.670 -25.488  1.00  0.72           O  
ATOM    746  H   ASP A  49     -19.307   4.949 -23.136  1.00  0.72           H  
ATOM    747  HA  ASP A  49     -19.322   2.498 -21.571  1.00  0.72           H  
ATOM    748 1HB  ASP A  49     -17.355   3.576 -23.647  1.00  0.72           H  
ATOM    749 2HB  ASP A  49     -17.256   1.965 -22.964  1.00  0.72           H  
ATOM    750  N   VAL A  50     -17.057   4.808 -21.060  1.00  0.69           N  
ATOM    751  CA  VAL A  50     -16.050   5.246 -20.122  1.00  0.69           C  
ATOM    752  C   VAL A  50     -16.697   5.423 -18.746  1.00  0.69           C  
ATOM    753  O   VAL A  50     -16.171   4.954 -17.735  1.00  0.69           O  
ATOM    754  CB  VAL A  50     -15.453   6.564 -20.574  1.00  0.69           C  
ATOM    755  CG1 VAL A  50     -14.534   7.060 -19.546  1.00  0.69           C  
ATOM    756  CG2 VAL A  50     -14.725   6.420 -21.892  1.00  0.69           C  
ATOM    757  H   VAL A  50     -17.333   5.416 -21.837  1.00  0.69           H  
ATOM    758  HA  VAL A  50     -15.266   4.492 -20.061  1.00  0.69           H  
ATOM    759  HB  VAL A  50     -16.250   7.269 -20.685  1.00  0.69           H  
ATOM    760 1HG1 VAL A  50     -14.134   8.014 -19.864  1.00  0.69           H  
ATOM    761 2HG1 VAL A  50     -15.070   7.173 -18.625  1.00  0.69           H  
ATOM    762 3HG1 VAL A  50     -13.725   6.354 -19.413  1.00  0.69           H  
ATOM    763 1HG2 VAL A  50     -14.335   7.394 -22.179  1.00  0.69           H  
ATOM    764 2HG2 VAL A  50     -13.913   5.718 -21.795  1.00  0.69           H  
ATOM    765 3HG2 VAL A  50     -15.409   6.068 -22.653  1.00  0.69           H  
ATOM    766  N   VAL A  51     -17.872   6.063 -18.714  1.00  0.67           N  
ATOM    767  CA  VAL A  51     -18.577   6.267 -17.453  1.00  0.67           C  
ATOM    768  C   VAL A  51     -18.952   4.947 -16.803  1.00  0.67           C  
ATOM    769  O   VAL A  51     -18.769   4.783 -15.593  1.00  0.67           O  
ATOM    770  CB  VAL A  51     -19.854   7.102 -17.650  1.00  0.67           C  
ATOM    771  CG1 VAL A  51     -20.675   7.098 -16.367  1.00  0.67           C  
ATOM    772  CG2 VAL A  51     -19.465   8.532 -18.034  1.00  0.67           C  
ATOM    773  H   VAL A  51     -18.264   6.437 -19.579  1.00  0.67           H  
ATOM    774  HA  VAL A  51     -17.920   6.807 -16.776  1.00  0.67           H  
ATOM    775  HB  VAL A  51     -20.460   6.658 -18.443  1.00  0.67           H  
ATOM    776 1HG1 VAL A  51     -21.581   7.689 -16.504  1.00  0.67           H  
ATOM    777 2HG1 VAL A  51     -20.948   6.075 -16.105  1.00  0.67           H  
ATOM    778 3HG1 VAL A  51     -20.087   7.518 -15.590  1.00  0.67           H  
ATOM    779 1HG2 VAL A  51     -20.359   9.134 -18.181  1.00  0.67           H  
ATOM    780 2HG2 VAL A  51     -18.867   8.959 -17.253  1.00  0.67           H  
ATOM    781 3HG2 VAL A  51     -18.892   8.513 -18.942  1.00  0.67           H  
ATOM    782  N   GLN A  52     -19.463   3.997 -17.593  1.00  0.65           N  
ATOM    783  CA  GLN A  52     -19.826   2.708 -17.032  1.00  0.65           C  
ATOM    784  C   GLN A  52     -18.583   2.001 -16.489  1.00  0.65           C  
ATOM    785  O   GLN A  52     -18.600   1.434 -15.397  1.00  0.65           O  
ATOM    786  CB  GLN A  52     -20.481   1.847 -18.114  1.00  0.65           C  
ATOM    787  CG  GLN A  52     -21.080   0.485 -17.671  1.00  0.65           C  
ATOM    788  CD  GLN A  52     -22.289   0.591 -16.724  1.00  0.65           C  
ATOM    789  OE1 GLN A  52     -23.249   1.325 -17.000  1.00  0.65           O  
ATOM    790  NE2 GLN A  52     -22.271  -0.174 -15.641  1.00  0.65           N  
ATOM    791  H   GLN A  52     -19.624   4.172 -18.585  1.00  0.65           H  
ATOM    792  HA  GLN A  52     -20.534   2.870 -16.234  1.00  0.65           H  
ATOM    793 1HB  GLN A  52     -21.280   2.423 -18.583  1.00  0.65           H  
ATOM    794 2HB  GLN A  52     -19.744   1.644 -18.894  1.00  0.65           H  
ATOM    795 1HG  GLN A  52     -21.389  -0.063 -18.557  1.00  0.65           H  
ATOM    796 2HG  GLN A  52     -20.303  -0.071 -17.139  1.00  0.65           H  
ATOM    797 1HE2 GLN A  52     -23.029  -0.158 -14.995  1.00  0.65           H  
ATOM    798 2HE2 GLN A  52     -21.466  -0.791 -15.442  1.00  0.65           H  
ATOM    799  N   ALA A  53     -17.462   2.105 -17.195  1.00  0.65           N  
ATOM    800  CA  ALA A  53     -16.252   1.484 -16.695  1.00  0.65           C  
ATOM    801  C   ALA A  53     -15.859   2.072 -15.353  1.00  0.65           C  
ATOM    802  O   ALA A  53     -15.425   1.357 -14.444  1.00  0.65           O  
ATOM    803  CB  ALA A  53     -15.138   1.661 -17.681  1.00  0.65           C  
ATOM    804  H   ALA A  53     -17.447   2.578 -18.101  1.00  0.65           H  
ATOM    805  HA  ALA A  53     -16.448   0.423 -16.554  1.00  0.65           H  
ATOM    806 1HB  ALA A  53     -14.244   1.176 -17.301  1.00  0.65           H  
ATOM    807 2HB  ALA A  53     -15.429   1.220 -18.632  1.00  0.65           H  
ATOM    808 3HB  ALA A  53     -14.945   2.722 -17.819  1.00  0.65           H  
ATOM    809  N   VAL A  54     -16.024   3.387 -15.206  1.00  0.66           N  
ATOM    810  CA  VAL A  54     -15.672   4.019 -13.948  1.00  0.66           C  
ATOM    811  C   VAL A  54     -16.617   3.593 -12.840  1.00  0.66           C  
ATOM    812  O   VAL A  54     -16.168   3.258 -11.740  1.00  0.66           O  
ATOM    813  CB  VAL A  54     -15.664   5.548 -14.054  1.00  0.66           C  
ATOM    814  CG1 VAL A  54     -15.473   6.150 -12.686  1.00  0.66           C  
ATOM    815  CG2 VAL A  54     -14.544   6.009 -14.928  1.00  0.66           C  
ATOM    816  H   VAL A  54     -16.365   3.950 -15.987  1.00  0.66           H  
ATOM    817  HA  VAL A  54     -14.667   3.705 -13.676  1.00  0.66           H  
ATOM    818  HB  VAL A  54     -16.615   5.876 -14.463  1.00  0.66           H  
ATOM    819 1HG1 VAL A  54     -15.482   7.237 -12.766  1.00  0.66           H  
ATOM    820 2HG1 VAL A  54     -16.274   5.823 -12.037  1.00  0.66           H  
ATOM    821 3HG1 VAL A  54     -14.521   5.819 -12.282  1.00  0.66           H  
ATOM    822 1HG2 VAL A  54     -14.573   7.052 -14.972  1.00  0.66           H  
ATOM    823 2HG2 VAL A  54     -13.606   5.703 -14.500  1.00  0.66           H  
ATOM    824 3HG2 VAL A  54     -14.650   5.597 -15.922  1.00  0.66           H  
ATOM    825  N   CYS A  55     -17.927   3.552 -13.112  1.00  0.67           N  
ATOM    826  CA  CYS A  55     -18.847   3.197 -12.037  1.00  0.67           C  
ATOM    827  C   CYS A  55     -18.636   1.755 -11.566  1.00  0.67           C  
ATOM    828  O   CYS A  55     -18.881   1.433 -10.403  1.00  0.67           O  
ATOM    829  CB  CYS A  55     -20.314   3.377 -12.426  1.00  0.67           C  
ATOM    830  SG  CYS A  55     -20.969   2.221 -13.576  1.00  0.67           S  
ATOM    831  H   CYS A  55     -18.269   3.811 -14.039  1.00  0.67           H  
ATOM    832  HA  CYS A  55     -18.668   3.875 -11.223  1.00  0.67           H  
ATOM    833 1HB  CYS A  55     -20.926   3.337 -11.528  1.00  0.67           H  
ATOM    834 2HB  CYS A  55     -20.439   4.363 -12.856  1.00  0.67           H  
ATOM    835  HG  CYS A  55     -20.454   1.094 -13.015  1.00  0.67           H  
ATOM    836  N   ASP A  56     -18.105   0.911 -12.451  1.00  0.68           N  
ATOM    837  CA  ASP A  56     -17.815  -0.477 -12.128  1.00  0.68           C  
ATOM    838  C   ASP A  56     -16.356  -0.709 -11.693  1.00  0.68           C  
ATOM    839  O   ASP A  56     -15.937  -1.859 -11.540  1.00  0.68           O  
ATOM    840  CB  ASP A  56     -18.125  -1.363 -13.328  1.00  0.68           C  
ATOM    841  CG  ASP A  56     -19.622  -1.361 -13.689  1.00  0.68           C  
ATOM    842  OD1 ASP A  56     -20.414  -0.972 -12.862  1.00  0.68           O  
ATOM    843  OD2 ASP A  56     -19.970  -1.769 -14.791  1.00  0.68           O  
ATOM    844  H   ASP A  56     -17.956   1.232 -13.410  1.00  0.68           H  
ATOM    845  HA  ASP A  56     -18.461  -0.774 -11.303  1.00  0.68           H  
ATOM    846 1HB  ASP A  56     -17.564  -0.982 -14.186  1.00  0.68           H  
ATOM    847 2HB  ASP A  56     -17.795  -2.380 -13.131  1.00  0.68           H  
ATOM    848  N   PHE A  57     -15.575   0.368 -11.521  1.00  0.68           N  
ATOM    849  CA  PHE A  57     -14.160   0.300 -11.127  1.00  0.68           C  
ATOM    850  C   PHE A  57     -13.235  -0.476 -12.087  1.00  0.68           C  
ATOM    851  O   PHE A  57     -12.239  -1.052 -11.646  1.00  0.68           O  
ATOM    852  CB  PHE A  57     -14.005  -0.325  -9.733  1.00  0.68           C  
ATOM    853  CG  PHE A  57     -14.680   0.413  -8.586  1.00  0.68           C  
ATOM    854  CD1 PHE A  57     -15.883  -0.045  -8.070  1.00  0.68           C  
ATOM    855  CD2 PHE A  57     -14.087   1.529  -7.989  1.00  0.68           C  
ATOM    856  CE1 PHE A  57     -16.486   0.590  -7.000  1.00  0.68           C  
ATOM    857  CE2 PHE A  57     -14.692   2.158  -6.909  1.00  0.68           C  
ATOM    858  CZ  PHE A  57     -15.889   1.684  -6.420  1.00  0.68           C  
ATOM    859  H   PHE A  57     -15.969   1.299 -11.652  1.00  0.68           H  
ATOM    860  HA  PHE A  57     -13.794   1.327 -11.078  1.00  0.68           H  
ATOM    861 1HB  PHE A  57     -14.376  -1.345  -9.738  1.00  0.68           H  
ATOM    862 2HB  PHE A  57     -12.944  -0.385  -9.502  1.00  0.68           H  
ATOM    863  HD1 PHE A  57     -16.355  -0.920  -8.521  1.00  0.68           H  
ATOM    864  HD2 PHE A  57     -13.137   1.900  -8.374  1.00  0.68           H  
ATOM    865  HE1 PHE A  57     -17.433   0.221  -6.609  1.00  0.68           H  
ATOM    866  HE2 PHE A  57     -14.234   3.025  -6.439  1.00  0.68           H  
ATOM    867  HZ  PHE A  57     -16.366   2.178  -5.571  1.00  0.68           H  
ATOM    868  N   ARG A  58     -13.527  -0.483 -13.394  1.00  0.68           N  
ATOM    869  CA  ARG A  58     -12.670  -1.194 -14.355  1.00  0.68           C  
ATOM    870  C   ARG A  58     -11.567  -0.311 -14.928  1.00  0.68           C  
ATOM    871  O   ARG A  58     -10.747  -0.756 -15.733  1.00  0.68           O  
ATOM    872  CB  ARG A  58     -13.476  -1.758 -15.515  1.00  0.68           C  
ATOM    873  CG  ARG A  58     -14.450  -2.864 -15.142  1.00  0.68           C  
ATOM    874  CD  ARG A  58     -14.986  -3.594 -16.349  1.00  0.68           C  
ATOM    875  NE  ARG A  58     -15.776  -2.750 -17.230  1.00  0.68           N  
ATOM    876  CZ  ARG A  58     -17.093  -2.534 -17.079  1.00  0.68           C  
ATOM    877  NH1 ARG A  58     -17.726  -3.094 -16.084  1.00  0.68           N  
ATOM    878  NH2 ARG A  58     -17.748  -1.758 -17.916  1.00  0.68           N  
ATOM    879  H   ARG A  58     -14.348   0.023 -13.728  1.00  0.68           H  
ATOM    880  HA  ARG A  58     -12.202  -2.029 -13.835  1.00  0.68           H  
ATOM    881 1HB  ARG A  58     -14.059  -0.952 -15.960  1.00  0.68           H  
ATOM    882 2HB  ARG A  58     -12.802  -2.138 -16.281  1.00  0.68           H  
ATOM    883 1HG  ARG A  58     -13.947  -3.585 -14.498  1.00  0.68           H  
ATOM    884 2HG  ARG A  58     -15.293  -2.427 -14.600  1.00  0.68           H  
ATOM    885 1HD  ARG A  58     -14.153  -3.996 -16.925  1.00  0.68           H  
ATOM    886 2HD  ARG A  58     -15.619  -4.415 -16.014  1.00  0.68           H  
ATOM    887  HE  ARG A  58     -15.309  -2.304 -18.006  1.00  0.68           H  
ATOM    888 1HH1 ARG A  58     -17.231  -3.685 -15.436  1.00  0.68           H  
ATOM    889 2HH1 ARG A  58     -18.720  -2.882 -15.918  1.00  0.68           H  
ATOM    890 1HH2 ARG A  58     -17.270  -1.317 -18.686  1.00  0.68           H  
ATOM    891 2HH2 ARG A  58     -18.740  -1.620 -17.786  1.00  0.68           H  
ATOM    892  N   VAL A  59     -11.557   0.934 -14.490  1.00  0.67           N  
ATOM    893  CA  VAL A  59     -10.658   1.986 -14.942  1.00  0.67           C  
ATOM    894  C   VAL A  59     -10.397   2.941 -13.788  1.00  0.67           C  
ATOM    895  O   VAL A  59     -11.240   3.082 -12.900  1.00  0.67           O  
ATOM    896  CB  VAL A  59     -11.308   2.712 -16.121  1.00  0.67           C  
ATOM    897  CG1 VAL A  59     -12.516   3.321 -15.662  1.00  0.67           C  
ATOM    898  CG2 VAL A  59     -10.429   3.761 -16.678  1.00  0.67           C  
ATOM    899  H   VAL A  59     -12.254   1.175 -13.803  1.00  0.67           H  
ATOM    900  HA  VAL A  59      -9.716   1.547 -15.257  1.00  0.67           H  
ATOM    901  HB  VAL A  59     -11.556   1.990 -16.890  1.00  0.67           H  
ATOM    902 1HG1 VAL A  59     -13.010   3.831 -16.488  1.00  0.67           H  
ATOM    903 2HG1 VAL A  59     -13.157   2.555 -15.262  1.00  0.67           H  
ATOM    904 3HG1 VAL A  59     -12.257   4.026 -14.886  1.00  0.67           H  
ATOM    905 1HG2 VAL A  59     -10.938   4.242 -17.469  1.00  0.67           H  
ATOM    906 2HG2 VAL A  59     -10.206   4.488 -15.942  1.00  0.67           H  
ATOM    907 3HG2 VAL A  59      -9.521   3.327 -17.043  1.00  0.67           H  
ATOM    908  N   ASP A  60      -9.226   3.572 -13.764  1.00  0.66           N  
ATOM    909  CA  ASP A  60      -8.940   4.505 -12.694  1.00  0.66           C  
ATOM    910  C   ASP A  60      -9.408   5.901 -13.066  1.00  0.66           C  
ATOM    911  O   ASP A  60     -10.010   6.603 -12.250  1.00  0.66           O  
ATOM    912  CB  ASP A  60      -7.441   4.556 -12.466  1.00  0.66           C  
ATOM    913  CG  ASP A  60      -6.860   3.243 -12.011  1.00  0.66           C  
ATOM    914  OD1 ASP A  60      -7.325   2.713 -11.013  1.00  0.66           O  
ATOM    915  OD2 ASP A  60      -5.957   2.755 -12.662  1.00  0.66           O  
ATOM    916  H   ASP A  60      -8.548   3.456 -14.512  1.00  0.66           H  
ATOM    917  HA  ASP A  60      -9.454   4.186 -11.788  1.00  0.66           H  
ATOM    918 1HB  ASP A  60      -6.945   4.868 -13.390  1.00  0.66           H  
ATOM    919 2HB  ASP A  60      -7.245   5.307 -11.726  1.00  0.66           H  
ATOM    920  N   ILE A  61      -9.122   6.292 -14.305  1.00  0.65           N  
ATOM    921  CA  ILE A  61      -9.500   7.605 -14.809  1.00  0.65           C  
ATOM    922  C   ILE A  61     -10.223   7.505 -16.136  1.00  0.65           C  
ATOM    923  O   ILE A  61      -9.724   6.867 -17.064  1.00  0.65           O  
ATOM    924  CB  ILE A  61      -8.267   8.506 -14.974  1.00  0.65           C  
ATOM    925  CG1 ILE A  61      -7.572   8.694 -13.610  1.00  0.65           C  
ATOM    926  CG2 ILE A  61      -8.660   9.864 -15.606  1.00  0.65           C  
ATOM    927  CD1 ILE A  61      -6.242   9.351 -13.698  1.00  0.65           C  
ATOM    928  H   ILE A  61      -8.613   5.649 -14.913  1.00  0.65           H  
ATOM    929  HA  ILE A  61     -10.175   8.071 -14.091  1.00  0.65           H  
ATOM    930  HB  ILE A  61      -7.555   8.010 -15.626  1.00  0.65           H  
ATOM    931 1HG1 ILE A  61      -8.216   9.297 -12.969  1.00  0.65           H  
ATOM    932 2HG1 ILE A  61      -7.437   7.740 -13.153  1.00  0.65           H  
ATOM    933 1HG2 ILE A  61      -7.776  10.481 -15.728  1.00  0.65           H  
ATOM    934 2HG2 ILE A  61      -9.118   9.696 -16.583  1.00  0.65           H  
ATOM    935 3HG2 ILE A  61      -9.375  10.374 -14.957  1.00  0.65           H  
ATOM    936 1HD1 ILE A  61      -5.809   9.464 -12.706  1.00  0.65           H  
ATOM    937 2HD1 ILE A  61      -5.572   8.751 -14.321  1.00  0.65           H  
ATOM    938 3HD1 ILE A  61      -6.383  10.307 -14.134  1.00  0.65           H  
ATOM    939  N   GLY A  62     -11.391   8.102 -16.225  1.00  0.65           N  
ATOM    940  CA  GLY A  62     -12.087   8.123 -17.493  1.00  0.65           C  
ATOM    941  C   GLY A  62     -11.956   9.507 -18.120  1.00  0.65           C  
ATOM    942  O   GLY A  62     -11.930  10.509 -17.404  1.00  0.65           O  
ATOM    943  H   GLY A  62     -11.775   8.574 -15.410  1.00  0.65           H  
ATOM    944 1HA  GLY A  62     -11.682   7.365 -18.158  1.00  0.65           H  
ATOM    945 2HA  GLY A  62     -13.131   7.885 -17.324  1.00  0.65           H  
ATOM    946  N   LEU A  63     -11.888   9.584 -19.442  1.00  0.66           N  
ATOM    947  CA  LEU A  63     -11.860  10.869 -20.132  1.00  0.66           C  
ATOM    948  C   LEU A  63     -13.060  10.941 -21.080  1.00  0.66           C  
ATOM    949  O   LEU A  63     -13.156  10.168 -22.044  1.00  0.66           O  
ATOM    950  CB  LEU A  63     -10.547  11.033 -20.863  1.00  0.66           C  
ATOM    951  CG  LEU A  63      -9.294  10.872 -20.027  1.00  0.66           C  
ATOM    952  CD1 LEU A  63      -8.117  10.900 -20.928  1.00  0.66           C  
ATOM    953  CD2 LEU A  63      -9.230  11.965 -19.012  1.00  0.66           C  
ATOM    954  H   LEU A  63     -11.829   8.726 -19.977  1.00  0.66           H  
ATOM    955  HA  LEU A  63     -11.955  11.672 -19.402  1.00  0.66           H  
ATOM    956 1HB  LEU A  63     -10.506  10.336 -21.684  1.00  0.66           H  
ATOM    957 2HB  LEU A  63     -10.528  12.041 -21.252  1.00  0.66           H  
ATOM    958  HG  LEU A  63      -9.302   9.906 -19.517  1.00  0.66           H  
ATOM    959 1HD1 LEU A  63      -7.227  10.789 -20.323  1.00  0.66           H  
ATOM    960 2HD1 LEU A  63      -8.188  10.085 -21.639  1.00  0.66           H  
ATOM    961 3HD1 LEU A  63      -8.079  11.831 -21.469  1.00  0.66           H  
ATOM    962 1HD2 LEU A  63      -8.327  11.863 -18.411  1.00  0.66           H  
ATOM    963 2HD2 LEU A  63      -9.231  12.910 -19.515  1.00  0.66           H  
ATOM    964 3HD2 LEU A  63     -10.095  11.907 -18.371  1.00  0.66           H  
ATOM    965  N   ILE A  64     -13.992  11.843 -20.798  1.00  0.67           N  
ATOM    966  CA  ILE A  64     -15.240  11.868 -21.558  1.00  0.67           C  
ATOM    967  C   ILE A  64     -15.595  13.199 -22.184  1.00  0.67           C  
ATOM    968  O   ILE A  64     -15.058  14.245 -21.811  1.00  0.67           O  
ATOM    969  CB  ILE A  64     -16.412  11.480 -20.656  1.00  0.67           C  
ATOM    970  CG1 ILE A  64     -16.563  12.490 -19.544  1.00  0.67           C  
ATOM    971  CG2 ILE A  64     -16.204  10.110 -20.096  1.00  0.67           C  
ATOM    972  CD1 ILE A  64     -17.814  12.316 -18.736  1.00  0.67           C  
ATOM    973  H   ILE A  64     -13.835  12.496 -20.026  1.00  0.67           H  
ATOM    974  HA  ILE A  64     -15.168  11.136 -22.361  1.00  0.67           H  
ATOM    975  HB  ILE A  64     -17.331  11.495 -21.238  1.00  0.67           H  
ATOM    976 1HG1 ILE A  64     -15.700  12.421 -18.878  1.00  0.67           H  
ATOM    977 2HG1 ILE A  64     -16.588  13.490 -19.986  1.00  0.67           H  
ATOM    978 1HG2 ILE A  64     -17.045   9.832 -19.476  1.00  0.67           H  
ATOM    979 2HG2 ILE A  64     -16.119   9.431 -20.929  1.00  0.67           H  
ATOM    980 3HG2 ILE A  64     -15.297  10.088 -19.498  1.00  0.67           H  
ATOM    981 1HD1 ILE A  64     -17.851  13.091 -17.974  1.00  0.67           H  
ATOM    982 2HD1 ILE A  64     -18.684  12.412 -19.392  1.00  0.67           H  
ATOM    983 3HD1 ILE A  64     -17.816  11.339 -18.273  1.00  0.67           H  
ATOM    984  N   GLU A  65     -16.549  13.155 -23.119  1.00  0.70           N  
ATOM    985  CA  GLU A  65     -17.068  14.373 -23.715  1.00  0.70           C  
ATOM    986  C   GLU A  65     -18.465  14.554 -23.160  1.00  0.70           C  
ATOM    987  O   GLU A  65     -19.300  13.639 -23.280  1.00  0.70           O  
ATOM    988  CB  GLU A  65     -17.181  14.290 -25.240  1.00  0.70           C  
ATOM    989  CG  GLU A  65     -15.938  14.069 -26.021  1.00  0.70           C  
ATOM    990  CD  GLU A  65     -16.226  14.058 -27.534  1.00  0.70           C  
ATOM    991  OE1 GLU A  65     -17.366  14.280 -27.954  1.00  0.70           O  
ATOM    992  OE2 GLU A  65     -15.306  13.835 -28.263  1.00  0.70           O  
ATOM    993  H   GLU A  65     -16.974  12.269 -23.387  1.00  0.70           H  
ATOM    994  HA  GLU A  65     -16.456  15.228 -23.423  1.00  0.70           H  
ATOM    995 1HB  GLU A  65     -17.867  13.489 -25.501  1.00  0.70           H  
ATOM    996 2HB  GLU A  65     -17.604  15.223 -25.608  1.00  0.70           H  
ATOM    997 1HG  GLU A  65     -15.225  14.855 -25.792  1.00  0.70           H  
ATOM    998 2HG  GLU A  65     -15.497  13.118 -25.724  1.00  0.70           H  
ATOM    999  N   GLY A  66     -18.719  15.731 -22.597  1.00  0.73           N  
ATOM   1000  CA  GLY A  66     -19.987  16.046 -21.967  1.00  0.73           C  
ATOM   1001  C   GLY A  66     -19.887  15.610 -20.511  1.00  0.73           C  
ATOM   1002  O   GLY A  66     -18.922  14.947 -20.150  1.00  0.73           O  
ATOM   1003  H   GLY A  66     -17.975  16.433 -22.560  1.00  0.73           H  
ATOM   1004 1HA  GLY A  66     -20.173  17.117 -22.042  1.00  0.73           H  
ATOM   1005 2HA  GLY A  66     -20.792  15.516 -22.474  1.00  0.73           H  
ATOM   1006  N   PRO A  67     -20.846  15.982 -19.660  1.00  0.76           N  
ATOM   1007  CA  PRO A  67     -20.879  15.697 -18.237  1.00  0.76           C  
ATOM   1008  C   PRO A  67     -21.112  14.224 -17.951  1.00  0.76           C  
ATOM   1009  O   PRO A  67     -21.748  13.514 -18.730  1.00  0.76           O  
ATOM   1010  CB  PRO A  67     -22.048  16.561 -17.758  1.00  0.76           C  
ATOM   1011  CG  PRO A  67     -22.936  16.718 -18.974  1.00  0.76           C  
ATOM   1012  CD  PRO A  67     -21.988  16.758 -20.154  1.00  0.76           C  
ATOM   1013  HA  PRO A  67     -19.936  16.027 -17.781  1.00  0.76           H  
ATOM   1014 1HB  PRO A  67     -22.560  16.058 -16.920  1.00  0.76           H  
ATOM   1015 2HB  PRO A  67     -21.667  17.520 -17.375  1.00  0.76           H  
ATOM   1016 1HG  PRO A  67     -23.632  15.877 -19.028  1.00  0.76           H  
ATOM   1017 2HG  PRO A  67     -23.546  17.629 -18.881  1.00  0.76           H  
ATOM   1018 1HD  PRO A  67     -22.457  16.268 -21.019  1.00  0.76           H  
ATOM   1019 2HD  PRO A  67     -21.692  17.796 -20.366  1.00  0.76           H  
ATOM   1020  N   CYS A  68     -20.635  13.777 -16.800  1.00  0.77           N  
ATOM   1021  CA  CYS A  68     -20.853  12.402 -16.387  1.00  0.77           C  
ATOM   1022  C   CYS A  68     -22.137  12.224 -15.600  1.00  0.77           C  
ATOM   1023  O   CYS A  68     -22.251  12.653 -14.450  1.00  0.77           O  
ATOM   1024  CB  CYS A  68     -19.709  11.948 -15.516  1.00  0.77           C  
ATOM   1025  SG  CYS A  68     -19.866  10.305 -14.913  1.00  0.77           S  
ATOM   1026  H   CYS A  68     -20.112  14.398 -16.201  1.00  0.77           H  
ATOM   1027  HA  CYS A  68     -20.893  11.776 -17.278  1.00  0.77           H  
ATOM   1028 1HB  CYS A  68     -18.801  12.015 -16.064  1.00  0.77           H  
ATOM   1029 2HB  CYS A  68     -19.623  12.609 -14.654  1.00  0.77           H  
ATOM   1030  HG  CYS A  68     -21.086  10.464 -14.399  1.00  0.77           H  
ATOM   1031  N   HIS A  69     -23.095  11.531 -16.187  1.00  0.77           N  
ATOM   1032  CA  HIS A  69     -24.385  11.370 -15.538  1.00  0.77           C  
ATOM   1033  C   HIS A  69     -24.388  10.178 -14.592  1.00  0.77           C  
ATOM   1034  O   HIS A  69     -24.970   9.133 -14.883  1.00  0.77           O  
ATOM   1035  CB  HIS A  69     -25.492  11.238 -16.581  1.00  0.77           C  
ATOM   1036  CG  HIS A  69     -25.667  12.476 -17.416  1.00  0.77           C  
ATOM   1037  ND1 HIS A  69     -26.119  13.671 -16.893  1.00  0.77           N  
ATOM   1038  CD2 HIS A  69     -25.439  12.703 -18.730  1.00  0.77           C  
ATOM   1039  CE1 HIS A  69     -26.166  14.577 -17.854  1.00  0.77           C  
ATOM   1040  NE2 HIS A  69     -25.760  14.013 -18.977  1.00  0.77           N  
ATOM   1041  H   HIS A  69     -22.946  11.165 -17.118  1.00  0.77           H  
ATOM   1042  HA  HIS A  69     -24.601  12.256 -14.942  1.00  0.77           H  
ATOM   1043 1HB  HIS A  69     -25.270  10.403 -17.246  1.00  0.77           H  
ATOM   1044 2HB  HIS A  69     -26.437  11.021 -16.084  1.00  0.77           H  
ATOM   1045  HD2 HIS A  69     -25.069  11.980 -19.459  1.00  0.77           H  
ATOM   1046  HE1 HIS A  69     -26.483  15.613 -17.740  1.00  0.77           H  
ATOM   1047  HE2 HIS A  69     -25.691  14.467 -19.876  1.00  0.77           H  
ATOM   1048  N   MET A  70     -23.715  10.349 -13.463  1.00  0.75           N  
ATOM   1049  CA  MET A  70     -23.601   9.283 -12.475  1.00  0.75           C  
ATOM   1050  C   MET A  70     -23.321   9.850 -11.087  1.00  0.75           C  
ATOM   1051  O   MET A  70     -22.295  10.486 -10.850  1.00  0.75           O  
ATOM   1052  CB  MET A  70     -22.497   8.328 -12.884  1.00  0.75           C  
ATOM   1053  CG  MET A  70     -22.308   7.120 -11.981  1.00  0.75           C  
ATOM   1054  SD  MET A  70     -23.683   6.025 -12.028  1.00  0.75           S  
ATOM   1055  CE  MET A  70     -23.505   5.471 -13.730  1.00  0.75           C  
ATOM   1056  H   MET A  70     -23.259  11.254 -13.332  1.00  0.75           H  
ATOM   1057  HA  MET A  70     -24.548   8.744 -12.433  1.00  0.75           H  
ATOM   1058 1HB  MET A  70     -22.676   7.965 -13.897  1.00  0.75           H  
ATOM   1059 2HB  MET A  70     -21.571   8.872 -12.898  1.00  0.75           H  
ATOM   1060 1HG  MET A  70     -21.450   6.558 -12.296  1.00  0.75           H  
ATOM   1061 2HG  MET A  70     -22.146   7.440 -10.963  1.00  0.75           H  
ATOM   1062 1HE  MET A  70     -24.292   4.756 -13.966  1.00  0.75           H  
ATOM   1063 2HE  MET A  70     -23.582   6.331 -14.401  1.00  0.75           H  
ATOM   1064 3HE  MET A  70     -22.536   4.999 -13.866  1.00  0.75           H  
ATOM   1065  N   ALA A  71     -24.215   9.554 -10.150  1.00  0.73           N  
ATOM   1066  CA  ALA A  71     -24.139  10.059  -8.778  1.00  0.73           C  
ATOM   1067  C   ALA A  71     -22.860   9.668  -8.052  1.00  0.73           C  
ATOM   1068  O   ALA A  71     -22.359  10.416  -7.212  1.00  0.73           O  
ATOM   1069  CB  ALA A  71     -25.328   9.555  -7.980  1.00  0.73           C  
ATOM   1070  H   ALA A  71     -25.013   8.991 -10.413  1.00  0.73           H  
ATOM   1071  HA  ALA A  71     -24.174  11.149  -8.826  1.00  0.73           H  
ATOM   1072 1HB  ALA A  71     -25.289   9.967  -6.972  1.00  0.73           H  
ATOM   1073 2HB  ALA A  71     -26.252   9.867  -8.465  1.00  0.73           H  
ATOM   1074 3HB  ALA A  71     -25.293   8.467  -7.928  1.00  0.73           H  
ATOM   1075  N   GLU A  72     -22.347   8.486  -8.361  1.00  0.71           N  
ATOM   1076  CA  GLU A  72     -21.181   7.955  -7.677  1.00  0.71           C  
ATOM   1077  C   GLU A  72     -19.840   8.358  -8.287  1.00  0.71           C  
ATOM   1078  O   GLU A  72     -18.799   7.890  -7.811  1.00  0.71           O  
ATOM   1079  CB  GLU A  72     -21.249   6.437  -7.609  1.00  0.71           C  
ATOM   1080  CG  GLU A  72     -22.422   5.893  -6.811  1.00  0.71           C  
ATOM   1081  CD  GLU A  72     -22.425   4.362  -6.646  1.00  0.71           C  
ATOM   1082  OE1 GLU A  72     -21.505   3.691  -7.094  1.00  0.71           O  
ATOM   1083  OE2 GLU A  72     -23.362   3.874  -6.061  1.00  0.71           O  
ATOM   1084  H   GLU A  72     -22.795   7.936  -9.077  1.00  0.71           H  
ATOM   1085  HA  GLU A  72     -21.202   8.328  -6.656  1.00  0.71           H  
ATOM   1086 1HB  GLU A  72     -21.282   6.020  -8.618  1.00  0.71           H  
ATOM   1087 2HB  GLU A  72     -20.356   6.087  -7.137  1.00  0.71           H  
ATOM   1088 1HG  GLU A  72     -22.408   6.351  -5.822  1.00  0.71           H  
ATOM   1089 2HG  GLU A  72     -23.345   6.199  -7.305  1.00  0.71           H  
ATOM   1090  N   ILE A  73     -19.855   9.188  -9.333  1.00  0.71           N  
ATOM   1091  CA  ILE A  73     -18.620   9.592 -10.002  1.00  0.71           C  
ATOM   1092  C   ILE A  73     -18.266  11.068  -9.883  1.00  0.71           C  
ATOM   1093  O   ILE A  73     -19.103  11.957 -10.051  1.00  0.71           O  
ATOM   1094  CB  ILE A  73     -18.640   9.187 -11.477  1.00  0.71           C  
ATOM   1095  CG1 ILE A  73     -18.678   7.684 -11.596  1.00  0.71           C  
ATOM   1096  CG2 ILE A  73     -17.480   9.730 -12.245  1.00  0.71           C  
ATOM   1097  CD1 ILE A  73     -18.839   7.225 -13.020  1.00  0.71           C  
ATOM   1098  H   ILE A  73     -20.741   9.560  -9.686  1.00  0.71           H  
ATOM   1099  HA  ILE A  73     -17.802   9.042  -9.543  1.00  0.71           H  
ATOM   1100  HB  ILE A  73     -19.554   9.567 -11.920  1.00  0.71           H  
ATOM   1101 1HG1 ILE A  73     -17.765   7.283 -11.184  1.00  0.71           H  
ATOM   1102 2HG1 ILE A  73     -19.505   7.300 -11.015  1.00  0.71           H  
ATOM   1103 1HG2 ILE A  73     -17.572   9.410 -13.272  1.00  0.71           H  
ATOM   1104 2HG2 ILE A  73     -17.481  10.814 -12.204  1.00  0.71           H  
ATOM   1105 3HG2 ILE A  73     -16.558   9.355 -11.837  1.00  0.71           H  
ATOM   1106 1HD1 ILE A  73     -18.861   6.149 -13.066  1.00  0.71           H  
ATOM   1107 2HD1 ILE A  73     -19.743   7.612 -13.416  1.00  0.71           H  
ATOM   1108 3HD1 ILE A  73     -18.010   7.591 -13.615  1.00  0.71           H  
ATOM   1109  N   VAL A  74     -17.000  11.306  -9.563  1.00  0.72           N  
ATOM   1110  CA  VAL A  74     -16.429  12.630  -9.443  1.00  0.72           C  
ATOM   1111  C   VAL A  74     -16.041  13.093 -10.826  1.00  0.72           C  
ATOM   1112  O   VAL A  74     -15.358  12.359 -11.540  1.00  0.72           O  
ATOM   1113  CB  VAL A  74     -15.146  12.597  -8.599  1.00  0.72           C  
ATOM   1114  CG1 VAL A  74     -14.518  13.983  -8.531  1.00  0.72           C  
ATOM   1115  CG2 VAL A  74     -15.446  12.065  -7.275  1.00  0.72           C  
ATOM   1116  H   VAL A  74     -16.376  10.513  -9.448  1.00  0.72           H  
ATOM   1117  HA  VAL A  74     -17.164  13.311  -9.012  1.00  0.72           H  
ATOM   1118  HB  VAL A  74     -14.425  11.937  -9.081  1.00  0.72           H  
ATOM   1119 1HG1 VAL A  74     -13.603  13.933  -7.945  1.00  0.72           H  
ATOM   1120 2HG1 VAL A  74     -14.283  14.330  -9.537  1.00  0.72           H  
ATOM   1121 3HG1 VAL A  74     -15.211  14.675  -8.060  1.00  0.72           H  
ATOM   1122 1HG2 VAL A  74     -14.528  12.011  -6.686  1.00  0.72           H  
ATOM   1123 2HG2 VAL A  74     -16.164  12.711  -6.782  1.00  0.72           H  
ATOM   1124 3HG2 VAL A  74     -15.855  11.072  -7.411  1.00  0.72           H  
ATOM   1125  N   ALA A  75     -16.441  14.298 -11.211  1.00  0.75           N  
ATOM   1126  CA  ALA A  75     -16.053  14.784 -12.527  1.00  0.75           C  
ATOM   1127  C   ALA A  75     -15.464  16.170 -12.423  1.00  0.75           C  
ATOM   1128  O   ALA A  75     -15.983  17.021 -11.697  1.00  0.75           O  
ATOM   1129  CB  ALA A  75     -17.253  14.811 -13.461  1.00  0.75           C  
ATOM   1130  H   ALA A  75     -17.008  14.867 -10.599  1.00  0.75           H  
ATOM   1131  HA  ALA A  75     -15.291  14.123 -12.931  1.00  0.75           H  
ATOM   1132 1HB  ALA A  75     -16.937  15.163 -14.444  1.00  0.75           H  
ATOM   1133 2HB  ALA A  75     -17.668  13.807 -13.548  1.00  0.75           H  
ATOM   1134 3HB  ALA A  75     -18.010  15.480 -13.063  1.00  0.75           H  
ATOM   1135  N   GLN A  76     -14.410  16.406 -13.194  1.00  0.80           N  
ATOM   1136  CA  GLN A  76     -13.780  17.713 -13.233  1.00  0.80           C  
ATOM   1137  C   GLN A  76     -13.490  18.122 -14.672  1.00  0.80           C  
ATOM   1138  O   GLN A  76     -12.919  17.330 -15.421  1.00  0.80           O  
ATOM   1139  CB  GLN A  76     -12.461  17.672 -12.454  1.00  0.80           C  
ATOM   1140  CG  GLN A  76     -11.753  19.004 -12.360  1.00  0.80           C  
ATOM   1141  CD  GLN A  76     -10.471  18.927 -11.541  1.00  0.80           C  
ATOM   1142  OE1 GLN A  76      -9.751  17.909 -11.548  1.00  0.80           O  
ATOM   1143  NE2 GLN A  76     -10.170  20.006 -10.828  1.00  0.80           N  
ATOM   1144  H   GLN A  76     -14.019  15.630 -13.733  1.00  0.80           H  
ATOM   1145  HA  GLN A  76     -14.436  18.420 -12.744  1.00  0.80           H  
ATOM   1146 1HB  GLN A  76     -12.649  17.315 -11.441  1.00  0.80           H  
ATOM   1147 2HB  GLN A  76     -11.782  16.963 -12.933  1.00  0.80           H  
ATOM   1148 1HG  GLN A  76     -11.495  19.336 -13.367  1.00  0.80           H  
ATOM   1149 2HG  GLN A  76     -12.420  19.726 -11.892  1.00  0.80           H  
ATOM   1150 1HE2 GLN A  76      -9.338  20.024 -10.269  1.00  0.80           H  
ATOM   1151 2HE2 GLN A  76     -10.773  20.804 -10.854  1.00  0.80           H  
ATOM   1152  N   PRO A  77     -13.910  19.306 -15.134  1.00  0.85           N  
ATOM   1153  CA  PRO A  77     -13.587  19.801 -16.449  1.00  0.85           C  
ATOM   1154  C   PRO A  77     -12.085  19.862 -16.651  1.00  0.85           C  
ATOM   1155  O   PRO A  77     -11.350  20.340 -15.783  1.00  0.85           O  
ATOM   1156  CB  PRO A  77     -14.185  21.207 -16.442  1.00  0.85           C  
ATOM   1157  CG  PRO A  77     -15.303  21.144 -15.434  1.00  0.85           C  
ATOM   1158  CD  PRO A  77     -14.812  20.181 -14.358  1.00  0.85           C  
ATOM   1159  HA  PRO A  77     -14.067  19.167 -17.215  1.00  0.85           H  
ATOM   1160 1HB  PRO A  77     -13.405  21.937 -16.176  1.00  0.85           H  
ATOM   1161 2HB  PRO A  77     -14.530  21.467 -17.448  1.00  0.85           H  
ATOM   1162 1HG  PRO A  77     -15.502  22.149 -15.035  1.00  0.85           H  
ATOM   1163 2HG  PRO A  77     -16.221  20.825 -15.925  1.00  0.85           H  
ATOM   1164 1HD  PRO A  77     -14.266  20.713 -13.564  1.00  0.85           H  
ATOM   1165 2HD  PRO A  77     -15.688  19.625 -13.982  1.00  0.85           H  
ATOM   1166  N   TRP A  78     -11.650  19.418 -17.803  1.00  0.88           N  
ATOM   1167  CA  TRP A  78     -10.273  19.465 -18.255  1.00  0.88           C  
ATOM   1168  C   TRP A  78     -10.068  20.624 -19.206  1.00  0.88           C  
ATOM   1169  O   TRP A  78      -9.213  21.486 -18.998  1.00  0.88           O  
ATOM   1170  CB  TRP A  78      -9.924  18.178 -18.966  1.00  0.88           C  
ATOM   1171  CG  TRP A  78      -8.551  18.122 -19.587  1.00  0.88           C  
ATOM   1172  CD1 TRP A  78      -7.738  19.164 -19.865  1.00  0.88           C  
ATOM   1173  CD2 TRP A  78      -7.854  16.948 -20.061  1.00  0.88           C  
ATOM   1174  NE1 TRP A  78      -6.605  18.722 -20.486  1.00  0.88           N  
ATOM   1175  CE2 TRP A  78      -6.673  17.378 -20.627  1.00  0.88           C  
ATOM   1176  CE3 TRP A  78      -8.140  15.598 -20.061  1.00  0.88           C  
ATOM   1177  CZ2 TRP A  78      -5.792  16.503 -21.205  1.00  0.88           C  
ATOM   1178  CZ3 TRP A  78      -7.260  14.736 -20.639  1.00  0.88           C  
ATOM   1179  CH2 TRP A  78      -6.138  15.161 -21.194  1.00  0.88           C  
ATOM   1180  H   TRP A  78     -12.329  19.011 -18.428  1.00  0.88           H  
ATOM   1181  HA  TRP A  78      -9.626  19.603 -17.394  1.00  0.88           H  
ATOM   1182 1HB  TRP A  78     -10.036  17.360 -18.301  1.00  0.88           H  
ATOM   1183 2HB  TRP A  78     -10.646  18.044 -19.744  1.00  0.88           H  
ATOM   1184  HD1 TRP A  78      -7.953  20.203 -19.642  1.00  0.88           H  
ATOM   1185  HE1 TRP A  78      -5.837  19.311 -20.798  1.00  0.88           H  
ATOM   1186  HE3 TRP A  78      -9.051  15.232 -19.612  1.00  0.88           H  
ATOM   1187  HZ2 TRP A  78      -4.858  16.837 -21.657  1.00  0.88           H  
ATOM   1188  HZ3 TRP A  78      -7.487  13.698 -20.638  1.00  0.88           H  
ATOM   1189  HH2 TRP A  78      -5.484  14.424 -21.643  1.00  0.88           H  
ATOM   1190  N   LEU A  79     -10.839  20.601 -20.293  1.00  0.90           N  
ATOM   1191  CA  LEU A  79     -10.670  21.593 -21.345  1.00  0.90           C  
ATOM   1192  C   LEU A  79     -11.910  21.867 -22.172  1.00  0.90           C  
ATOM   1193  O   LEU A  79     -12.853  21.071 -22.236  1.00  0.90           O  
ATOM   1194  CB  LEU A  79      -9.541  21.177 -22.313  1.00  0.90           C  
ATOM   1195  CG  LEU A  79      -9.699  19.802 -23.009  1.00  0.90           C  
ATOM   1196  CD1 LEU A  79     -10.719  19.906 -24.141  1.00  0.90           C  
ATOM   1197  CD2 LEU A  79      -8.364  19.368 -23.575  1.00  0.90           C  
ATOM   1198  H   LEU A  79     -11.553  19.878 -20.359  1.00  0.90           H  
ATOM   1199  HA  LEU A  79     -10.379  22.531 -20.873  1.00  0.90           H  
ATOM   1200 1HB  LEU A  79      -9.479  21.925 -23.105  1.00  0.90           H  
ATOM   1201 2HB  LEU A  79      -8.598  21.181 -21.779  1.00  0.90           H  
ATOM   1202  HG  LEU A  79     -10.030  19.074 -22.289  1.00  0.90           H  
ATOM   1203 1HD1 LEU A  79     -10.823  18.943 -24.632  1.00  0.90           H  
ATOM   1204 2HD1 LEU A  79     -11.683  20.215 -23.743  1.00  0.90           H  
ATOM   1205 3HD1 LEU A  79     -10.376  20.646 -24.864  1.00  0.90           H  
ATOM   1206 1HD2 LEU A  79      -8.467  18.413 -24.048  1.00  0.90           H  
ATOM   1207 2HD2 LEU A  79      -8.027  20.101 -24.306  1.00  0.90           H  
ATOM   1208 3HD2 LEU A  79      -7.640  19.294 -22.795  1.00  0.90           H  
ATOM   1209  N   GLU A  80     -11.866  23.003 -22.852  1.00  0.88           N  
ATOM   1210  CA  GLU A  80     -12.878  23.408 -23.809  1.00  0.88           C  
ATOM   1211  C   GLU A  80     -12.365  23.189 -25.230  1.00  0.88           C  
ATOM   1212  O   GLU A  80     -11.182  23.416 -25.491  1.00  0.88           O  
ATOM   1213  CB  GLU A  80     -13.214  24.878 -23.586  1.00  0.88           C  
ATOM   1214  CG  GLU A  80     -13.913  25.179 -22.265  1.00  0.88           C  
ATOM   1215  CD  GLU A  80     -14.263  26.646 -22.096  1.00  0.88           C  
ATOM   1216  OE1 GLU A  80     -13.913  27.428 -22.948  1.00  0.88           O  
ATOM   1217  OE2 GLU A  80     -14.885  26.975 -21.112  1.00  0.88           O  
ATOM   1218  H   GLU A  80     -11.071  23.612 -22.715  1.00  0.88           H  
ATOM   1219  HA  GLU A  80     -13.772  22.803 -23.664  1.00  0.88           H  
ATOM   1220 1HB  GLU A  80     -12.284  25.446 -23.580  1.00  0.88           H  
ATOM   1221 2HB  GLU A  80     -13.789  25.249 -24.398  1.00  0.88           H  
ATOM   1222 1HG  GLU A  80     -14.831  24.589 -22.217  1.00  0.88           H  
ATOM   1223 2HG  GLU A  80     -13.269  24.864 -21.446  1.00  0.88           H  
ATOM   1224  N   ASP A  81     -13.246  22.794 -26.156  1.00  0.85           N  
ATOM   1225  CA  ASP A  81     -12.817  22.620 -27.553  1.00  0.85           C  
ATOM   1226  C   ASP A  81     -13.988  22.950 -28.503  1.00  0.85           C  
ATOM   1227  O   ASP A  81     -14.976  22.216 -28.587  1.00  0.85           O  
ATOM   1228  CB  ASP A  81     -12.284  21.184 -27.752  1.00  0.85           C  
ATOM   1229  CG  ASP A  81     -11.535  20.806 -29.153  1.00  0.85           C  
ATOM   1230  OD1 ASP A  81     -11.417  21.595 -30.089  1.00  0.85           O  
ATOM   1231  OD2 ASP A  81     -11.108  19.658 -29.243  1.00  0.85           O  
ATOM   1232  H   ASP A  81     -14.203  22.583 -25.865  1.00  0.85           H  
ATOM   1233  HA  ASP A  81     -12.007  23.319 -27.759  1.00  0.85           H  
ATOM   1234 1HB  ASP A  81     -11.589  20.964 -26.945  1.00  0.85           H  
ATOM   1235 2HB  ASP A  81     -13.111  20.509 -27.631  1.00  0.85           H  
ATOM   1236  N   GLU A  82     -13.891  24.106 -29.156  1.00  0.81           N  
ATOM   1237  CA  GLU A  82     -14.940  24.630 -30.035  1.00  0.81           C  
ATOM   1238  C   GLU A  82     -15.264  23.681 -31.186  1.00  0.81           C  
ATOM   1239  O   GLU A  82     -14.355  23.122 -31.807  1.00  0.81           O  
ATOM   1240  CB  GLU A  82     -14.531  25.998 -30.574  1.00  0.81           C  
ATOM   1241  CG  GLU A  82     -15.608  26.749 -31.362  1.00  0.81           C  
ATOM   1242  CD  GLU A  82     -15.109  28.082 -31.795  1.00  0.81           C  
ATOM   1243  OE1 GLU A  82     -14.024  28.403 -31.397  1.00  0.81           O  
ATOM   1244  OE2 GLU A  82     -15.727  28.751 -32.583  1.00  0.81           O  
ATOM   1245  H   GLU A  82     -13.046  24.645 -29.038  1.00  0.81           H  
ATOM   1246  HA  GLU A  82     -15.839  24.765 -29.458  1.00  0.81           H  
ATOM   1247 1HB  GLU A  82     -14.226  26.634 -29.745  1.00  0.81           H  
ATOM   1248 2HB  GLU A  82     -13.674  25.879 -31.224  1.00  0.81           H  
ATOM   1249 1HG  GLU A  82     -15.899  26.172 -32.234  1.00  0.81           H  
ATOM   1250 2HG  GLU A  82     -16.491  26.874 -30.733  1.00  0.81           H  
ATOM   1251  N   LEU A  83     -16.559  23.493 -31.436  1.00  0.76           N  
ATOM   1252  CA  LEU A  83     -17.066  22.642 -32.506  1.00  0.76           C  
ATOM   1253  C   LEU A  83     -17.390  23.555 -33.686  1.00  0.76           C  
ATOM   1254  O   LEU A  83     -18.172  24.503 -33.561  1.00  0.76           O  
ATOM   1255  CB  LEU A  83     -18.320  21.899 -32.063  1.00  0.76           C  
ATOM   1256  CG  LEU A  83     -18.236  21.183 -30.720  1.00  0.76           C  
ATOM   1257  CD1 LEU A  83     -19.582  20.541 -30.404  1.00  0.76           C  
ATOM   1258  CD2 LEU A  83     -17.132  20.179 -30.782  1.00  0.76           C  
ATOM   1259  H   LEU A  83     -17.221  23.996 -30.861  1.00  0.76           H  
ATOM   1260  HA  LEU A  83     -16.301  21.933 -32.804  1.00  0.76           H  
ATOM   1261 1HB  LEU A  83     -19.140  22.563 -32.068  1.00  0.76           H  
ATOM   1262 2HB  LEU A  83     -18.510  21.124 -32.797  1.00  0.76           H  
ATOM   1263  HG  LEU A  83     -18.021  21.908 -29.927  1.00  0.76           H  
ATOM   1264 1HD1 LEU A  83     -19.532  20.036 -29.441  1.00  0.76           H  
ATOM   1265 2HD1 LEU A  83     -20.348  21.298 -30.372  1.00  0.76           H  
ATOM   1266 3HD1 LEU A  83     -19.827  19.826 -31.172  1.00  0.76           H  
ATOM   1267 1HD2 LEU A  83     -17.056  19.666 -29.839  1.00  0.76           H  
ATOM   1268 2HD2 LEU A  83     -17.328  19.458 -31.572  1.00  0.76           H  
ATOM   1269 3HD2 LEU A  83     -16.205  20.699 -30.988  1.00  0.76           H  
ATOM   1270  N   VAL A  84     -16.750  23.291 -34.806  1.00  0.71           N  
ATOM   1271  CA  VAL A  84     -16.800  24.127 -35.993  1.00  0.71           C  
ATOM   1272  C   VAL A  84     -17.323  23.401 -37.217  1.00  0.71           C  
ATOM   1273  O   VAL A  84     -17.113  22.202 -37.383  1.00  0.71           O  
ATOM   1274  CB  VAL A  84     -15.402  24.730 -36.238  1.00  0.71           C  
ATOM   1275  CG1 VAL A  84     -15.356  25.542 -37.514  1.00  0.71           C  
ATOM   1276  CG2 VAL A  84     -15.053  25.600 -35.080  1.00  0.71           C  
ATOM   1277  H   VAL A  84     -16.153  22.470 -34.828  1.00  0.71           H  
ATOM   1278  HA  VAL A  84     -17.476  24.957 -35.788  1.00  0.71           H  
ATOM   1279  HB  VAL A  84     -14.680  23.955 -36.301  1.00  0.71           H  
ATOM   1280 1HG1 VAL A  84     -14.363  25.956 -37.619  1.00  0.71           H  
ATOM   1281 2HG1 VAL A  84     -15.576  24.913 -38.374  1.00  0.71           H  
ATOM   1282 3HG1 VAL A  84     -16.076  26.354 -37.464  1.00  0.71           H  
ATOM   1283 1HG2 VAL A  84     -14.082  26.000 -35.258  1.00  0.71           H  
ATOM   1284 2HG2 VAL A  84     -15.775  26.413 -34.987  1.00  0.71           H  
ATOM   1285 3HG2 VAL A  84     -15.044  25.021 -34.163  1.00  0.71           H  
ATOM   1286  N   VAL A  85     -18.143  24.083 -38.004  1.00  0.68           N  
ATOM   1287  CA  VAL A  85     -18.676  23.467 -39.209  1.00  0.68           C  
ATOM   1288  C   VAL A  85     -17.602  23.453 -40.306  1.00  0.68           C  
ATOM   1289  O   VAL A  85     -17.009  24.492 -40.600  1.00  0.68           O  
ATOM   1290  CB  VAL A  85     -19.929  24.221 -39.673  1.00  0.68           C  
ATOM   1291  CG1 VAL A  85     -20.443  23.643 -40.952  1.00  0.68           C  
ATOM   1292  CG2 VAL A  85     -20.986  24.124 -38.580  1.00  0.68           C  
ATOM   1293  H   VAL A  85     -18.342  25.054 -37.805  1.00  0.68           H  
ATOM   1294  HA  VAL A  85     -18.965  22.455 -38.981  1.00  0.68           H  
ATOM   1295  HB  VAL A  85     -19.678  25.268 -39.855  1.00  0.68           H  
ATOM   1296 1HG1 VAL A  85     -21.329  24.182 -41.272  1.00  0.68           H  
ATOM   1297 2HG1 VAL A  85     -19.681  23.707 -41.725  1.00  0.68           H  
ATOM   1298 3HG1 VAL A  85     -20.688  22.605 -40.766  1.00  0.68           H  
ATOM   1299 1HG2 VAL A  85     -21.886  24.657 -38.884  1.00  0.68           H  
ATOM   1300 2HG2 VAL A  85     -21.221  23.078 -38.405  1.00  0.68           H  
ATOM   1301 3HG2 VAL A  85     -20.596  24.564 -37.661  1.00  0.68           H  
ATOM   1302  N   PHE A  86     -17.354  22.269 -40.881  1.00  0.66           N  
ATOM   1303  CA  PHE A  86     -16.344  22.061 -41.920  1.00  0.66           C  
ATOM   1304  C   PHE A  86     -16.887  21.514 -43.218  1.00  0.66           C  
ATOM   1305  O   PHE A  86     -17.802  20.682 -43.246  1.00  0.66           O  
ATOM   1306  CB  PHE A  86     -15.248  21.103 -41.453  1.00  0.66           C  
ATOM   1307  CG  PHE A  86     -14.454  21.661 -40.385  1.00  0.66           C  
ATOM   1308  CD1 PHE A  86     -14.819  21.489 -39.094  1.00  0.66           C  
ATOM   1309  CD2 PHE A  86     -13.339  22.397 -40.673  1.00  0.66           C  
ATOM   1310  CE1 PHE A  86     -14.088  22.040 -38.085  1.00  0.66           C  
ATOM   1311  CE2 PHE A  86     -12.602  22.949 -39.670  1.00  0.66           C  
ATOM   1312  CZ  PHE A  86     -12.974  22.776 -38.366  1.00  0.66           C  
ATOM   1313  H   PHE A  86     -17.889  21.476 -40.556  1.00  0.66           H  
ATOM   1314  HA  PHE A  86     -15.882  23.026 -42.137  1.00  0.66           H  
ATOM   1315 1HB  PHE A  86     -15.696  20.171 -41.103  1.00  0.66           H  
ATOM   1316 2HB  PHE A  86     -14.588  20.868 -42.289  1.00  0.66           H  
ATOM   1317  HD1 PHE A  86     -15.712  20.903 -38.868  1.00  0.66           H  
ATOM   1318  HD2 PHE A  86     -13.045  22.538 -41.715  1.00  0.66           H  
ATOM   1319  HE1 PHE A  86     -14.397  21.882 -37.056  1.00  0.66           H  
ATOM   1320  HE2 PHE A  86     -11.713  23.526 -39.908  1.00  0.66           H  
ATOM   1321  HZ  PHE A  86     -12.385  23.220 -37.564  1.00  0.66           H  
ATOM   1322  N   ALA A  87     -16.227  21.903 -44.300  1.00  0.65           N  
ATOM   1323  CA  ALA A  87     -16.580  21.434 -45.628  1.00  0.65           C  
ATOM   1324  C   ALA A  87     -15.331  21.289 -46.489  1.00  0.65           C  
ATOM   1325  O   ALA A  87     -14.281  21.861 -46.186  1.00  0.65           O  
ATOM   1326  CB  ALA A  87     -17.559  22.396 -46.264  1.00  0.65           C  
ATOM   1327  H   ALA A  87     -15.487  22.601 -44.195  1.00  0.65           H  
ATOM   1328  HA  ALA A  87     -17.057  20.463 -45.540  1.00  0.65           H  
ATOM   1329 1HB  ALA A  87     -17.832  22.021 -47.239  1.00  0.65           H  
ATOM   1330 2HB  ALA A  87     -18.452  22.472 -45.643  1.00  0.65           H  
ATOM   1331 3HB  ALA A  87     -17.100  23.378 -46.364  1.00  0.65           H  
ATOM   1332  N   SER A  88     -15.417  20.501 -47.556  1.00  0.65           N  
ATOM   1333  CA  SER A  88     -14.261  20.367 -48.431  1.00  0.65           C  
ATOM   1334  C   SER A  88     -13.998  21.743 -49.050  1.00  0.65           C  
ATOM   1335  O   SER A  88     -14.972  22.442 -49.314  1.00  0.65           O  
ATOM   1336  CB  SER A  88     -14.579  19.372 -49.527  1.00  0.65           C  
ATOM   1337  OG  SER A  88     -15.565  19.881 -50.389  1.00  0.65           O  
ATOM   1338  H   SER A  88     -16.278  20.010 -47.765  1.00  0.65           H  
ATOM   1339  HA  SER A  88     -13.421  20.016 -47.836  1.00  0.65           H  
ATOM   1340 1HB  SER A  88     -13.686  19.133 -50.093  1.00  0.65           H  
ATOM   1341 2HB  SER A  88     -14.926  18.451 -49.089  1.00  0.65           H  
ATOM   1342  HG  SER A  88     -15.616  19.256 -51.121  1.00  0.65           H  
ATOM   1343  N   PRO A  89     -12.754  22.103 -49.431  1.00  0.67           N  
ATOM   1344  CA  PRO A  89     -12.339  23.366 -50.045  1.00  0.67           C  
ATOM   1345  C   PRO A  89     -13.176  23.866 -51.222  1.00  0.67           C  
ATOM   1346  O   PRO A  89     -13.265  25.067 -51.454  1.00  0.67           O  
ATOM   1347  CB  PRO A  89     -10.928  23.039 -50.515  1.00  0.67           C  
ATOM   1348  CG  PRO A  89     -10.435  22.016 -49.545  1.00  0.67           C  
ATOM   1349  CD  PRO A  89     -11.632  21.181 -49.201  1.00  0.67           C  
ATOM   1350  HA  PRO A  89     -12.296  24.136 -49.261  1.00  0.67           H  
ATOM   1351 1HB  PRO A  89     -10.953  22.668 -51.551  1.00  0.67           H  
ATOM   1352 2HB  PRO A  89     -10.312  23.949 -50.518  1.00  0.67           H  
ATOM   1353 1HG  PRO A  89      -9.638  21.413 -50.008  1.00  0.67           H  
ATOM   1354 2HG  PRO A  89      -9.975  22.492 -48.675  1.00  0.67           H  
ATOM   1355 1HD  PRO A  89     -11.680  20.287 -49.829  1.00  0.67           H  
ATOM   1356 2HD  PRO A  89     -11.546  20.953 -48.142  1.00  0.67           H  
ATOM   1357  N   ALA A  90     -13.756  22.947 -51.990  1.00  0.69           N  
ATOM   1358  CA  ALA A  90     -14.554  23.325 -53.154  1.00  0.69           C  
ATOM   1359  C   ALA A  90     -16.005  23.692 -52.812  1.00  0.69           C  
ATOM   1360  O   ALA A  90     -16.765  24.099 -53.694  1.00  0.69           O  
ATOM   1361  CB  ALA A  90     -14.553  22.183 -54.152  1.00  0.69           C  
ATOM   1362  H   ALA A  90     -13.663  21.970 -51.765  1.00  0.69           H  
ATOM   1363  HA  ALA A  90     -14.087  24.198 -53.608  1.00  0.69           H  
ATOM   1364 1HB  ALA A  90     -15.113  22.476 -55.039  1.00  0.69           H  
ATOM   1365 2HB  ALA A  90     -13.527  21.943 -54.429  1.00  0.69           H  
ATOM   1366 3HB  ALA A  90     -15.021  21.311 -53.697  1.00  0.69           H  
ATOM   1367  N   SER A  91     -16.413  23.509 -51.563  1.00  0.72           N  
ATOM   1368  CA  SER A  91     -17.797  23.757 -51.184  1.00  0.72           C  
ATOM   1369  C   SER A  91     -18.218  25.234 -51.263  1.00  0.72           C  
ATOM   1370  O   SER A  91     -17.510  26.105 -50.767  1.00  0.72           O  
ATOM   1371  CB  SER A  91     -18.042  23.285 -49.774  1.00  0.72           C  
ATOM   1372  OG  SER A  91     -19.347  23.621 -49.363  1.00  0.72           O  
ATOM   1373  H   SER A  91     -15.759  23.180 -50.850  1.00  0.72           H  
ATOM   1374  HA  SER A  91     -18.399  23.137 -51.834  1.00  0.72           H  
ATOM   1375 1HB  SER A  91     -17.898  22.206 -49.718  1.00  0.72           H  
ATOM   1376 2HB  SER A  91     -17.316  23.741 -49.110  1.00  0.72           H  
ATOM   1377  HG  SER A  91     -19.932  23.062 -49.886  1.00  0.72           H  
ATOM   1378  N   PRO A  92     -19.435  25.550 -51.758  1.00  0.77           N  
ATOM   1379  CA  PRO A  92     -20.052  26.872 -51.756  1.00  0.77           C  
ATOM   1380  C   PRO A  92     -20.166  27.468 -50.352  1.00  0.77           C  
ATOM   1381  O   PRO A  92     -20.314  28.680 -50.182  1.00  0.77           O  
ATOM   1382  CB  PRO A  92     -21.438  26.603 -52.351  1.00  0.77           C  
ATOM   1383  CG  PRO A  92     -21.263  25.380 -53.203  1.00  0.77           C  
ATOM   1384  CD  PRO A  92     -20.239  24.534 -52.485  1.00  0.77           C  
ATOM   1385  HA  PRO A  92     -19.466  27.542 -52.410  1.00  0.77           H  
ATOM   1386 1HB  PRO A  92     -22.164  26.447 -51.540  1.00  0.77           H  
ATOM   1387 2HB  PRO A  92     -21.778  27.479 -52.925  1.00  0.77           H  
ATOM   1388 1HG  PRO A  92     -22.230  24.866 -53.326  1.00  0.77           H  
ATOM   1389 2HG  PRO A  92     -20.931  25.672 -54.213  1.00  0.77           H  
ATOM   1390 1HD  PRO A  92     -20.723  23.828 -51.796  1.00  0.77           H  
ATOM   1391 2HD  PRO A  92     -19.642  24.040 -53.271  1.00  0.77           H  
ATOM   1392  N   LEU A  93     -20.115  26.624 -49.322  1.00  0.82           N  
ATOM   1393  CA  LEU A  93     -20.244  27.104 -47.956  1.00  0.82           C  
ATOM   1394  C   LEU A  93     -19.040  27.922 -47.539  1.00  0.82           C  
ATOM   1395  O   LEU A  93     -19.097  28.751 -46.630  1.00  0.82           O  
ATOM   1396  CB  LEU A  93     -20.364  25.930 -47.006  1.00  0.82           C  
ATOM   1397  CG  LEU A  93     -21.730  25.414 -46.763  1.00  0.82           C  
ATOM   1398  CD1 LEU A  93     -22.345  25.020 -48.085  1.00  0.82           C  
ATOM   1399  CD2 LEU A  93     -21.630  24.257 -45.767  1.00  0.82           C  
ATOM   1400  H   LEU A  93     -19.964  25.625 -49.458  1.00  0.82           H  
ATOM   1401  HA  LEU A  93     -21.134  27.720 -47.888  1.00  0.82           H  
ATOM   1402 1HB  LEU A  93     -19.762  25.113 -47.388  1.00  0.82           H  
ATOM   1403 2HB  LEU A  93     -19.953  26.217 -46.064  1.00  0.82           H  
ATOM   1404  HG  LEU A  93     -22.342  26.174 -46.358  1.00  0.82           H  
ATOM   1405 1HD1 LEU A  93     -23.356  24.642 -47.918  1.00  0.82           H  
ATOM   1406 2HD1 LEU A  93     -22.386  25.889 -48.735  1.00  0.82           H  
ATOM   1407 3HD1 LEU A  93     -21.741  24.253 -48.553  1.00  0.82           H  
ATOM   1408 1HD2 LEU A  93     -22.621  23.851 -45.575  1.00  0.82           H  
ATOM   1409 2HD2 LEU A  93     -20.991  23.481 -46.179  1.00  0.82           H  
ATOM   1410 3HD2 LEU A  93     -21.200  24.608 -44.839  1.00  0.82           H  
ATOM   1411  N   LEU A  94     -17.951  27.739 -48.250  1.00  0.87           N  
ATOM   1412  CA  LEU A  94     -16.718  28.366 -47.884  1.00  0.87           C  
ATOM   1413  C   LEU A  94     -16.619  29.802 -48.358  1.00  0.87           C  
ATOM   1414  O   LEU A  94     -15.617  30.471 -48.102  1.00  0.87           O  
ATOM   1415  CB  LEU A  94     -15.617  27.491 -48.405  1.00  0.87           C  
ATOM   1416  CG  LEU A  94     -15.677  26.140 -47.741  1.00  0.87           C  
ATOM   1417  CD1 LEU A  94     -14.697  25.280 -48.338  1.00  0.87           C  
ATOM   1418  CD2 LEU A  94     -15.476  26.313 -46.273  1.00  0.87           C  
ATOM   1419  H   LEU A  94     -17.950  27.110 -49.052  1.00  0.87           H  
ATOM   1420  HA  LEU A  94     -16.653  28.372 -46.799  1.00  0.87           H  
ATOM   1421 1HB  LEU A  94     -15.726  27.364 -49.481  1.00  0.87           H  
ATOM   1422 2HB  LEU A  94     -14.652  27.947 -48.188  1.00  0.87           H  
ATOM   1423  HG  LEU A  94     -16.653  25.688 -47.904  1.00  0.87           H  
ATOM   1424 1HD1 LEU A  94     -14.744  24.314 -47.849  1.00  0.87           H  
ATOM   1425 2HD1 LEU A  94     -14.923  25.178 -49.396  1.00  0.87           H  
ATOM   1426 3HD1 LEU A  94     -13.717  25.710 -48.219  1.00  0.87           H  
ATOM   1427 1HD2 LEU A  94     -15.519  25.344 -45.773  1.00  0.87           H  
ATOM   1428 2HD2 LEU A  94     -14.538  26.760 -46.105  1.00  0.87           H  
ATOM   1429 3HD2 LEU A  94     -16.242  26.961 -45.873  1.00  0.87           H  
ATOM   1430  N   GLU A  95     -17.672  30.309 -49.011  1.00  0.93           N  
ATOM   1431  CA  GLU A  95     -17.686  31.719 -49.359  1.00  0.93           C  
ATOM   1432  C   GLU A  95     -17.912  32.540 -48.075  1.00  0.93           C  
ATOM   1433  O   GLU A  95     -17.613  33.735 -48.034  1.00  0.93           O  
ATOM   1434  CB  GLU A  95     -18.740  32.048 -50.423  1.00  0.93           C  
ATOM   1435  CG  GLU A  95     -18.453  31.457 -51.815  1.00  0.93           C  
ATOM   1436  CD  GLU A  95     -19.450  31.895 -52.888  1.00  0.93           C  
ATOM   1437  OE1 GLU A  95     -20.382  32.598 -52.565  1.00  0.93           O  
ATOM   1438  OE2 GLU A  95     -19.261  31.531 -54.030  1.00  0.93           O  
ATOM   1439  H   GLU A  95     -18.479  29.725 -49.247  1.00  0.93           H  
ATOM   1440  HA  GLU A  95     -16.710  31.989 -49.762  1.00  0.93           H  
ATOM   1441 1HB  GLU A  95     -19.708  31.664 -50.094  1.00  0.93           H  
ATOM   1442 2HB  GLU A  95     -18.833  33.129 -50.522  1.00  0.93           H  
ATOM   1443 1HG  GLU A  95     -17.451  31.751 -52.123  1.00  0.93           H  
ATOM   1444 2HG  GLU A  95     -18.473  30.367 -51.734  1.00  0.93           H  
ATOM   1445  N   GLY A  96     -18.450  31.889 -47.025  1.00  0.99           N  
ATOM   1446  CA  GLY A  96     -18.701  32.539 -45.747  1.00  0.99           C  
ATOM   1447  C   GLY A  96     -20.135  33.004 -45.555  1.00  0.99           C  
ATOM   1448  O   GLY A  96     -20.896  33.156 -46.511  1.00  0.99           O  
ATOM   1449  H   GLY A  96     -18.668  30.895 -47.100  1.00  0.99           H  
ATOM   1450 1HA  GLY A  96     -18.448  31.842 -44.950  1.00  0.99           H  
ATOM   1451 2HA  GLY A  96     -18.031  33.390 -45.638  1.00  0.99           H  
ATOM   1452  N   GLU A  97     -20.485  33.223 -44.285  1.00  1.05           N  
ATOM   1453  CA  GLU A  97     -21.800  33.674 -43.848  1.00  1.05           C  
ATOM   1454  C   GLU A  97     -22.898  32.794 -44.409  1.00  1.05           C  
ATOM   1455  O   GLU A  97     -23.842  33.251 -45.060  1.00  1.05           O  
ATOM   1456  CB  GLU A  97     -21.968  35.150 -44.182  1.00  1.05           C  
ATOM   1457  CG  GLU A  97     -20.899  35.971 -43.467  1.00  1.05           C  
ATOM   1458  CD  GLU A  97     -20.982  37.456 -43.575  1.00  1.05           C  
ATOM   1459  OE1 GLU A  97     -21.811  37.970 -44.288  1.00  1.05           O  
ATOM   1460  OE2 GLU A  97     -20.179  38.090 -42.902  1.00  1.05           O  
ATOM   1461  H   GLU A  97     -19.794  33.058 -43.575  1.00  1.05           H  
ATOM   1462  HA  GLU A  97     -21.841  33.579 -42.762  1.00  1.05           H  
ATOM   1463 1HB  GLU A  97     -21.881  35.310 -45.257  1.00  1.05           H  
ATOM   1464 2HB  GLU A  97     -22.951  35.495 -43.865  1.00  1.05           H  
ATOM   1465 1HG  GLU A  97     -20.934  35.704 -42.414  1.00  1.05           H  
ATOM   1466 2HG  GLU A  97     -19.935  35.658 -43.857  1.00  1.05           H  
ATOM   1467  N   VAL A  98     -22.746  31.506 -44.146  1.00  1.11           N  
ATOM   1468  CA  VAL A  98     -23.672  30.512 -44.619  1.00  1.11           C  
ATOM   1469  C   VAL A  98     -24.876  30.531 -43.737  1.00  1.11           C  
ATOM   1470  O   VAL A  98     -24.755  30.369 -42.526  1.00  1.11           O  
ATOM   1471  CB  VAL A  98     -23.042  29.129 -44.542  1.00  1.11           C  
ATOM   1472  CG1 VAL A  98     -24.030  28.093 -44.971  1.00  1.11           C  
ATOM   1473  CG2 VAL A  98     -21.847  29.108 -45.382  1.00  1.11           C  
ATOM   1474  H   VAL A  98     -21.954  31.217 -43.574  1.00  1.11           H  
ATOM   1475  HA  VAL A  98     -23.960  30.742 -45.642  1.00  1.11           H  
ATOM   1476  HB  VAL A  98     -22.772  28.916 -43.509  1.00  1.11           H  
ATOM   1477 1HG1 VAL A  98     -23.596  27.120 -44.887  1.00  1.11           H  
ATOM   1478 2HG1 VAL A  98     -24.895  28.146 -44.339  1.00  1.11           H  
ATOM   1479 3HG1 VAL A  98     -24.316  28.278 -45.998  1.00  1.11           H  
ATOM   1480 1HG2 VAL A  98     -21.406  28.143 -45.330  1.00  1.11           H  
ATOM   1481 2HG2 VAL A  98     -22.117  29.325 -46.407  1.00  1.11           H  
ATOM   1482 3HG2 VAL A  98     -21.135  29.858 -45.030  1.00  1.11           H  
ATOM   1483  N   THR A  99     -26.038  30.701 -44.329  1.00  1.14           N  
ATOM   1484  CA  THR A  99     -27.226  30.793 -43.529  1.00  1.14           C  
ATOM   1485  C   THR A  99     -27.630  29.439 -43.035  1.00  1.14           C  
ATOM   1486  O   THR A  99     -27.223  28.407 -43.574  1.00  1.14           O  
ATOM   1487  CB  THR A  99     -28.385  31.373 -44.341  1.00  1.14           C  
ATOM   1488  OG1 THR A  99     -28.739  30.464 -45.419  1.00  1.14           O  
ATOM   1489  CG2 THR A  99     -27.947  32.688 -44.942  1.00  1.14           C  
ATOM   1490  H   THR A  99     -26.082  30.822 -45.326  1.00  1.14           H  
ATOM   1491  HA  THR A  99     -27.026  31.435 -42.669  1.00  1.14           H  
ATOM   1492  HB  THR A  99     -29.251  31.529 -43.701  1.00  1.14           H  
ATOM   1493  HG1 THR A  99     -29.363  30.913 -46.013  1.00  1.14           H  
ATOM   1494 1HG2 THR A  99     -28.761  33.112 -45.529  1.00  1.14           H  
ATOM   1495 2HG2 THR A  99     -27.677  33.379 -44.143  1.00  1.14           H  
ATOM   1496 3HG2 THR A  99     -27.080  32.525 -45.586  1.00  1.14           H  
ATOM   1497  N   LEU A 100     -28.509  29.458 -42.065  1.00  1.17           N  
ATOM   1498  CA  LEU A 100     -29.017  28.254 -41.469  1.00  1.17           C  
ATOM   1499  C   LEU A 100     -29.736  27.393 -42.506  1.00  1.17           C  
ATOM   1500  O   LEU A 100     -29.576  26.171 -42.535  1.00  1.17           O  
ATOM   1501  CB  LEU A 100     -29.908  28.688 -40.321  1.00  1.17           C  
ATOM   1502  CG  LEU A 100     -30.465  27.657 -39.523  1.00  1.17           C  
ATOM   1503  CD1 LEU A 100     -29.379  26.887 -38.981  1.00  1.17           C  
ATOM   1504  CD2 LEU A 100     -31.260  28.277 -38.432  1.00  1.17           C  
ATOM   1505  H   LEU A 100     -28.806  30.349 -41.699  1.00  1.17           H  
ATOM   1506  HA  LEU A 100     -28.177  27.686 -41.071  1.00  1.17           H  
ATOM   1507 1HB  LEU A 100     -29.334  29.338 -39.664  1.00  1.17           H  
ATOM   1508 2HB  LEU A 100     -30.740  29.262 -40.732  1.00  1.17           H  
ATOM   1509  HG  LEU A 100     -31.067  27.031 -40.098  1.00  1.17           H  
ATOM   1510 1HD1 LEU A 100     -29.769  26.107 -38.345  1.00  1.17           H  
ATOM   1511 2HD1 LEU A 100     -28.805  26.460 -39.795  1.00  1.17           H  
ATOM   1512 3HD1 LEU A 100     -28.763  27.552 -38.419  1.00  1.17           H  
ATOM   1513 1HD2 LEU A 100     -31.660  27.507 -37.813  1.00  1.17           H  
ATOM   1514 2HD2 LEU A 100     -30.618  28.925 -37.838  1.00  1.17           H  
ATOM   1515 3HD2 LEU A 100     -32.074  28.862 -38.856  1.00  1.17           H  
ATOM   1516  N   GLU A 101     -30.517  28.036 -43.373  1.00  1.17           N  
ATOM   1517  CA  GLU A 101     -31.230  27.316 -44.415  1.00  1.17           C  
ATOM   1518  C   GLU A 101     -30.259  26.654 -45.401  1.00  1.17           C  
ATOM   1519  O   GLU A 101     -30.482  25.511 -45.819  1.00  1.17           O  
ATOM   1520  CB  GLU A 101     -32.179  28.261 -45.146  1.00  1.17           C  
ATOM   1521  CG  GLU A 101     -33.368  28.717 -44.299  1.00  1.17           C  
ATOM   1522  CD  GLU A 101     -34.269  29.699 -45.013  1.00  1.17           C  
ATOM   1523  OE1 GLU A 101     -33.922  30.126 -46.090  1.00  1.17           O  
ATOM   1524  OE2 GLU A 101     -35.306  30.020 -44.479  1.00  1.17           O  
ATOM   1525  H   GLU A 101     -30.605  29.038 -43.306  1.00  1.17           H  
ATOM   1526  HA  GLU A 101     -31.821  26.531 -43.945  1.00  1.17           H  
ATOM   1527 1HB  GLU A 101     -31.630  29.147 -45.466  1.00  1.17           H  
ATOM   1528 2HB  GLU A 101     -32.565  27.771 -46.040  1.00  1.17           H  
ATOM   1529 1HG  GLU A 101     -33.952  27.841 -44.015  1.00  1.17           H  
ATOM   1530 2HG  GLU A 101     -32.987  29.175 -43.386  1.00  1.17           H  
ATOM   1531  N   ARG A 102     -29.154  27.339 -45.750  1.00  1.16           N  
ATOM   1532  CA  ARG A 102     -28.198  26.707 -46.661  1.00  1.16           C  
ATOM   1533  C   ARG A 102     -27.592  25.471 -46.013  1.00  1.16           C  
ATOM   1534  O   ARG A 102     -27.424  24.429 -46.661  1.00  1.16           O  
ATOM   1535  CB  ARG A 102     -27.072  27.652 -47.053  1.00  1.16           C  
ATOM   1536  CG  ARG A 102     -27.434  28.780 -48.005  1.00  1.16           C  
ATOM   1537  CD  ARG A 102     -26.268  29.707 -48.234  1.00  1.16           C  
ATOM   1538  NE  ARG A 102     -25.172  29.049 -48.944  1.00  1.16           N  
ATOM   1539  CZ  ARG A 102     -23.915  29.539 -49.076  1.00  1.16           C  
ATOM   1540  NH1 ARG A 102     -23.581  30.697 -48.551  1.00  1.16           N  
ATOM   1541  NH2 ARG A 102     -23.026  28.847 -49.746  1.00  1.16           N  
ATOM   1542  H   ARG A 102     -28.988  28.293 -45.412  1.00  1.16           H  
ATOM   1543  HA  ARG A 102     -28.727  26.402 -47.564  1.00  1.16           H  
ATOM   1544 1HB  ARG A 102     -26.706  28.127 -46.149  1.00  1.16           H  
ATOM   1545 2HB  ARG A 102     -26.248  27.088 -47.486  1.00  1.16           H  
ATOM   1546 1HG  ARG A 102     -27.725  28.358 -48.965  1.00  1.16           H  
ATOM   1547 2HG  ARG A 102     -28.262  29.347 -47.599  1.00  1.16           H  
ATOM   1548 1HD  ARG A 102     -26.594  30.563 -48.823  1.00  1.16           H  
ATOM   1549 2HD  ARG A 102     -25.892  30.053 -47.274  1.00  1.16           H  
ATOM   1550  HE  ARG A 102     -25.369  28.154 -49.376  1.00  1.16           H  
ATOM   1551 1HH1 ARG A 102     -24.263  31.243 -48.046  1.00  1.16           H  
ATOM   1552 2HH1 ARG A 102     -22.636  31.049 -48.671  1.00  1.16           H  
ATOM   1553 1HH2 ARG A 102     -23.284  27.964 -50.156  1.00  1.16           H  
ATOM   1554 2HH2 ARG A 102     -22.060  29.201 -49.861  1.00  1.16           H  
ATOM   1555  N   LEU A 103     -27.302  25.565 -44.716  1.00  1.13           N  
ATOM   1556  CA  LEU A 103     -26.751  24.416 -44.037  1.00  1.13           C  
ATOM   1557  C   LEU A 103     -27.757  23.277 -43.998  1.00  1.13           C  
ATOM   1558  O   LEU A 103     -27.379  22.119 -44.115  1.00  1.13           O  
ATOM   1559  CB  LEU A 103     -26.362  24.731 -42.605  1.00  1.13           C  
ATOM   1560  CG  LEU A 103     -25.216  25.629 -42.347  1.00  1.13           C  
ATOM   1561  CD1 LEU A 103     -25.155  25.848 -40.879  1.00  1.13           C  
ATOM   1562  CD2 LEU A 103     -23.906  25.009 -42.871  1.00  1.13           C  
ATOM   1563  H   LEU A 103     -27.445  26.448 -44.219  1.00  1.13           H  
ATOM   1564  HA  LEU A 103     -25.869  24.082 -44.580  1.00  1.13           H  
ATOM   1565 1HB  LEU A 103     -27.230  25.143 -42.093  1.00  1.13           H  
ATOM   1566 2HB  LEU A 103     -26.111  23.826 -42.164  1.00  1.13           H  
ATOM   1567  HG  LEU A 103     -25.386  26.583 -42.820  1.00  1.13           H  
ATOM   1568 1HD1 LEU A 103     -24.345  26.492 -40.695  1.00  1.13           H  
ATOM   1569 2HD1 LEU A 103     -26.085  26.301 -40.535  1.00  1.13           H  
ATOM   1570 3HD1 LEU A 103     -24.998  24.906 -40.364  1.00  1.13           H  
ATOM   1571 1HD2 LEU A 103     -23.074  25.685 -42.660  1.00  1.13           H  
ATOM   1572 2HD2 LEU A 103     -23.723  24.053 -42.390  1.00  1.13           H  
ATOM   1573 3HD2 LEU A 103     -23.993  24.863 -43.941  1.00  1.13           H  
ATOM   1574  N   ALA A 104     -29.043  23.586 -43.820  1.00  1.08           N  
ATOM   1575  CA  ALA A 104     -30.055  22.535 -43.766  1.00  1.08           C  
ATOM   1576  C   ALA A 104     -30.115  21.744 -45.050  1.00  1.08           C  
ATOM   1577  O   ALA A 104     -30.288  20.516 -45.033  1.00  1.08           O  
ATOM   1578  CB  ALA A 104     -31.399  23.142 -43.487  1.00  1.08           C  
ATOM   1579  H   ALA A 104     -29.316  24.561 -43.686  1.00  1.08           H  
ATOM   1580  HA  ALA A 104     -29.794  21.855 -42.981  1.00  1.08           H  
ATOM   1581 1HB  ALA A 104     -32.149  22.356 -43.409  1.00  1.08           H  
ATOM   1582 2HB  ALA A 104     -31.315  23.672 -42.572  1.00  1.08           H  
ATOM   1583 3HB  ALA A 104     -31.669  23.828 -44.284  1.00  1.08           H  
ATOM   1584  N   ALA A 105     -29.986  22.470 -46.165  1.00  1.02           N  
ATOM   1585  CA  ALA A 105     -30.010  21.901 -47.504  1.00  1.02           C  
ATOM   1586  C   ALA A 105     -28.825  20.975 -47.783  1.00  1.02           C  
ATOM   1587  O   ALA A 105     -28.984  19.934 -48.433  1.00  1.02           O  
ATOM   1588  CB  ALA A 105     -30.026  23.023 -48.526  1.00  1.02           C  
ATOM   1589  H   ALA A 105     -29.882  23.483 -46.070  1.00  1.02           H  
ATOM   1590  HA  ALA A 105     -30.924  21.318 -47.599  1.00  1.02           H  
ATOM   1591 1HB  ALA A 105     -30.084  22.604 -49.528  1.00  1.02           H  
ATOM   1592 2HB  ALA A 105     -30.888  23.666 -48.346  1.00  1.02           H  
ATOM   1593 3HB  ALA A 105     -29.114  23.609 -48.430  1.00  1.02           H  
ATOM   1594  N   MET A 106     -27.630  21.343 -47.315  1.00  0.95           N  
ATOM   1595  CA  MET A 106     -26.459  20.512 -47.589  1.00  0.95           C  
ATOM   1596  C   MET A 106     -26.472  19.259 -46.708  1.00  0.95           C  
ATOM   1597  O   MET A 106     -26.627  19.384 -45.503  1.00  0.95           O  
ATOM   1598  CB  MET A 106     -25.173  21.290 -47.369  1.00  0.95           C  
ATOM   1599  CG  MET A 106     -23.900  20.515 -47.764  1.00  0.95           C  
ATOM   1600  SD  MET A 106     -22.458  21.538 -47.691  1.00  0.95           S  
ATOM   1601  CE  MET A 106     -21.092  20.490 -48.104  1.00  0.95           C  
ATOM   1602  H   MET A 106     -27.537  22.223 -46.799  1.00  0.95           H  
ATOM   1603  HA  MET A 106     -26.491  20.249 -48.635  1.00  0.95           H  
ATOM   1604 1HB  MET A 106     -25.206  22.220 -47.939  1.00  0.95           H  
ATOM   1605 2HB  MET A 106     -25.093  21.562 -46.311  1.00  0.95           H  
ATOM   1606 1HG  MET A 106     -23.759  19.654 -47.106  1.00  0.95           H  
ATOM   1607 2HG  MET A 106     -24.002  20.151 -48.782  1.00  0.95           H  
ATOM   1608 1HE  MET A 106     -20.170  21.070 -48.073  1.00  0.95           H  
ATOM   1609 2HE  MET A 106     -21.031  19.691 -47.401  1.00  0.95           H  
ATOM   1610 3HE  MET A 106     -21.233  20.079 -49.103  1.00  0.95           H  
ATOM   1611  N   PRO A 107     -26.305  18.041 -47.249  1.00  0.88           N  
ATOM   1612  CA  PRO A 107     -26.275  16.812 -46.477  1.00  0.88           C  
ATOM   1613  C   PRO A 107     -25.257  16.857 -45.355  1.00  0.88           C  
ATOM   1614  O   PRO A 107     -24.096  17.207 -45.586  1.00  0.88           O  
ATOM   1615  CB  PRO A 107     -25.848  15.792 -47.539  1.00  0.88           C  
ATOM   1616  CG  PRO A 107     -26.366  16.355 -48.837  1.00  0.88           C  
ATOM   1617  CD  PRO A 107     -26.188  17.842 -48.714  1.00  0.88           C  
ATOM   1618  HA  PRO A 107     -27.283  16.598 -46.083  1.00  0.88           H  
ATOM   1619 1HB  PRO A 107     -24.752  15.669 -47.528  1.00  0.88           H  
ATOM   1620 2HB  PRO A 107     -26.272  14.818 -47.304  1.00  0.88           H  
ATOM   1621 1HG  PRO A 107     -25.808  15.927 -49.683  1.00  0.88           H  
ATOM   1622 2HG  PRO A 107     -27.419  16.066 -48.974  1.00  0.88           H  
ATOM   1623 1HD  PRO A 107     -25.205  18.147 -49.087  1.00  0.88           H  
ATOM   1624 2HD  PRO A 107     -27.025  18.308 -49.257  1.00  0.88           H  
ATOM   1625  N   TRP A 108     -25.660  16.421 -44.170  1.00  0.83           N  
ATOM   1626  CA  TRP A 108     -24.739  16.395 -43.047  1.00  0.83           C  
ATOM   1627  C   TRP A 108     -24.117  15.043 -42.787  1.00  0.83           C  
ATOM   1628  O   TRP A 108     -24.720  13.981 -43.044  1.00  0.83           O  
ATOM   1629  CB  TRP A 108     -25.401  16.923 -41.776  1.00  0.83           C  
ATOM   1630  CG  TRP A 108     -25.525  18.370 -41.774  1.00  0.83           C  
ATOM   1631  CD1 TRP A 108     -26.390  19.119 -42.481  1.00  0.83           C  
ATOM   1632  CD2 TRP A 108     -24.735  19.282 -40.998  1.00  0.83           C  
ATOM   1633  NE1 TRP A 108     -26.176  20.439 -42.233  1.00  0.83           N  
ATOM   1634  CE2 TRP A 108     -25.171  20.557 -41.303  1.00  0.83           C  
ATOM   1635  CE3 TRP A 108     -23.699  19.118 -40.099  1.00  0.83           C  
ATOM   1636  CZ2 TRP A 108     -24.605  21.671 -40.726  1.00  0.83           C  
ATOM   1637  CZ3 TRP A 108     -23.133  20.230 -39.526  1.00  0.83           C  
ATOM   1638  CH2 TRP A 108     -23.581  21.475 -39.832  1.00  0.83           C  
ATOM   1639  H   TRP A 108     -26.645  16.186 -44.024  1.00  0.83           H  
ATOM   1640  HA  TRP A 108     -23.930  17.082 -43.277  1.00  0.83           H  
ATOM   1641 1HB  TRP A 108     -26.388  16.521 -41.672  1.00  0.83           H  
ATOM   1642 2HB  TRP A 108     -24.822  16.621 -40.908  1.00  0.83           H  
ATOM   1643  HD1 TRP A 108     -27.132  18.727 -43.180  1.00  0.83           H  
ATOM   1644  HE1 TRP A 108     -26.698  21.181 -42.717  1.00  0.83           H  
ATOM   1645  HE3 TRP A 108     -23.339  18.120 -39.868  1.00  0.83           H  
ATOM   1646  HZ2 TRP A 108     -24.924  22.655 -40.942  1.00  0.83           H  
ATOM   1647  HZ3 TRP A 108     -22.328  20.085 -38.833  1.00  0.83           H  
ATOM   1648  HH2 TRP A 108     -23.122  22.335 -39.367  1.00  0.83           H  
ATOM   1649  N   ILE A 109     -22.900  15.123 -42.263  1.00  0.80           N  
ATOM   1650  CA  ILE A 109     -22.108  13.997 -41.805  1.00  0.80           C  
ATOM   1651  C   ILE A 109     -21.779  14.196 -40.318  1.00  0.80           C  
ATOM   1652  O   ILE A 109     -21.008  15.094 -39.964  1.00  0.80           O  
ATOM   1653  CB  ILE A 109     -20.804  13.944 -42.584  1.00  0.80           C  
ATOM   1654  CG1 ILE A 109     -21.041  13.847 -44.035  1.00  0.80           C  
ATOM   1655  CG2 ILE A 109     -19.987  12.815 -42.137  1.00  0.80           C  
ATOM   1656  CD1 ILE A 109     -19.801  14.006 -44.796  1.00  0.80           C  
ATOM   1657  H   ILE A 109     -22.505  16.055 -42.160  1.00  0.80           H  
ATOM   1658  HA  ILE A 109     -22.672  13.084 -41.938  1.00  0.80           H  
ATOM   1659  HB  ILE A 109     -20.281  14.856 -42.428  1.00  0.80           H  
ATOM   1660 1HG1 ILE A 109     -21.458  12.903 -44.257  1.00  0.80           H  
ATOM   1661 2HG1 ILE A 109     -21.738  14.612 -44.347  1.00  0.80           H  
ATOM   1662 1HG2 ILE A 109     -19.046  12.802 -42.671  1.00  0.80           H  
ATOM   1663 2HG2 ILE A 109     -19.815  12.914 -41.077  1.00  0.80           H  
ATOM   1664 3HG2 ILE A 109     -20.513  11.924 -42.328  1.00  0.80           H  
ATOM   1665 1HD1 ILE A 109     -19.997  13.914 -45.823  1.00  0.80           H  
ATOM   1666 2HD1 ILE A 109     -19.382  14.975 -44.597  1.00  0.80           H  
ATOM   1667 3HD1 ILE A 109     -19.116  13.259 -44.500  1.00  0.80           H  
ATOM   1668  N   LEU A 110     -22.361  13.387 -39.448  1.00  0.80           N  
ATOM   1669  CA  LEU A 110     -22.172  13.587 -38.006  1.00  0.80           C  
ATOM   1670  C   LEU A 110     -21.679  12.365 -37.248  1.00  0.80           C  
ATOM   1671  O   LEU A 110     -21.691  11.251 -37.761  1.00  0.80           O  
ATOM   1672  CB  LEU A 110     -23.433  14.161 -37.334  1.00  0.80           C  
ATOM   1673  CG  LEU A 110     -23.885  15.575 -37.810  1.00  0.80           C  
ATOM   1674  CD1 LEU A 110     -25.229  15.947 -37.164  1.00  0.80           C  
ATOM   1675  CD2 LEU A 110     -22.809  16.591 -37.411  1.00  0.80           C  
ATOM   1676  H   LEU A 110     -22.940  12.624 -39.804  1.00  0.80           H  
ATOM   1677  HA  LEU A 110     -21.401  14.347 -37.883  1.00  0.80           H  
ATOM   1678 1HB  LEU A 110     -24.261  13.466 -37.479  1.00  0.80           H  
ATOM   1679 2HB  LEU A 110     -23.234  14.240 -36.284  1.00  0.80           H  
ATOM   1680  HG  LEU A 110     -24.015  15.577 -38.888  1.00  0.80           H  
ATOM   1681 1HD1 LEU A 110     -25.533  16.938 -37.506  1.00  0.80           H  
ATOM   1682 2HD1 LEU A 110     -25.992  15.228 -37.432  1.00  0.80           H  
ATOM   1683 3HD1 LEU A 110     -25.123  15.960 -36.080  1.00  0.80           H  
ATOM   1684 1HD2 LEU A 110     -23.103  17.583 -37.721  1.00  0.80           H  
ATOM   1685 2HD2 LEU A 110     -22.687  16.575 -36.329  1.00  0.80           H  
ATOM   1686 3HD2 LEU A 110     -21.866  16.326 -37.884  1.00  0.80           H  
ATOM   1687  N   ARG A 111     -21.214  12.595 -36.024  1.00  0.82           N  
ATOM   1688  CA  ARG A 111     -20.760  11.516 -35.152  1.00  0.82           C  
ATOM   1689  C   ARG A 111     -21.955  10.773 -34.547  1.00  0.82           C  
ATOM   1690  O   ARG A 111     -23.042  11.341 -34.445  1.00  0.82           O  
ATOM   1691  CB  ARG A 111     -19.893  12.057 -34.026  1.00  0.82           C  
ATOM   1692  CG  ARG A 111     -18.584  12.688 -34.448  1.00  0.82           C  
ATOM   1693  CD  ARG A 111     -17.809  13.189 -33.300  1.00  0.82           C  
ATOM   1694  NE  ARG A 111     -16.668  13.982 -33.722  1.00  0.82           N  
ATOM   1695  CZ  ARG A 111     -15.752  14.539 -32.896  1.00  0.82           C  
ATOM   1696  NH1 ARG A 111     -15.811  14.356 -31.601  1.00  0.82           N  
ATOM   1697  NH2 ARG A 111     -14.798  15.277 -33.409  1.00  0.82           N  
ATOM   1698  H   ARG A 111     -21.195  13.542 -35.675  1.00  0.82           H  
ATOM   1699  HA  ARG A 111     -20.171  10.830 -35.744  1.00  0.82           H  
ATOM   1700 1HB  ARG A 111     -20.451  12.805 -33.467  1.00  0.82           H  
ATOM   1701 2HB  ARG A 111     -19.659  11.247 -33.334  1.00  0.82           H  
ATOM   1702 1HG  ARG A 111     -17.979  11.922 -34.923  1.00  0.82           H  
ATOM   1703 2HG  ARG A 111     -18.766  13.514 -35.138  1.00  0.82           H  
ATOM   1704 1HD  ARG A 111     -18.446  13.807 -32.705  1.00  0.82           H  
ATOM   1705 2HD  ARG A 111     -17.444  12.355 -32.700  1.00  0.82           H  
ATOM   1706  HE  ARG A 111     -16.575  14.167 -34.710  1.00  0.82           H  
ATOM   1707 1HH1 ARG A 111     -16.534  13.782 -31.191  1.00  0.82           H  
ATOM   1708 2HH1 ARG A 111     -15.117  14.784 -31.000  1.00  0.82           H  
ATOM   1709 1HH2 ARG A 111     -14.779  15.413 -34.406  1.00  0.82           H  
ATOM   1710 2HH2 ARG A 111     -14.110  15.706 -32.809  1.00  0.82           H  
ATOM   1711  N   GLU A 112     -21.747   9.536 -34.111  1.00  0.86           N  
ATOM   1712  CA  GLU A 112     -22.801   8.740 -33.463  1.00  0.86           C  
ATOM   1713  C   GLU A 112     -23.454   9.352 -32.221  1.00  0.86           C  
ATOM   1714  O   GLU A 112     -22.795   9.984 -31.370  1.00  0.86           O  
ATOM   1715  CB  GLU A 112     -22.291   7.343 -33.083  1.00  0.86           C  
ATOM   1716  CG  GLU A 112     -22.159   6.347 -34.236  1.00  0.86           C  
ATOM   1717  CD  GLU A 112     -21.592   4.990 -33.811  1.00  0.86           C  
ATOM   1718  OE1 GLU A 112     -21.478   4.751 -32.632  1.00  0.86           O  
ATOM   1719  OE2 GLU A 112     -21.266   4.207 -34.675  1.00  0.86           O  
ATOM   1720  H   GLU A 112     -20.834   9.120 -34.293  1.00  0.86           H  
ATOM   1721  HA  GLU A 112     -23.594   8.604 -34.188  1.00  0.86           H  
ATOM   1722 1HB  GLU A 112     -21.311   7.435 -32.615  1.00  0.86           H  
ATOM   1723 2HB  GLU A 112     -22.965   6.907 -32.344  1.00  0.86           H  
ATOM   1724 1HG  GLU A 112     -23.155   6.180 -34.644  1.00  0.86           H  
ATOM   1725 2HG  GLU A 112     -21.571   6.773 -35.009  1.00  0.86           H  
ATOM   1726  N   LYS A 113     -24.770   9.110 -32.128  1.00  0.89           N  
ATOM   1727  CA  LYS A 113     -25.586   9.564 -30.994  1.00  0.89           C  
ATOM   1728  C   LYS A 113     -25.020   9.046 -29.689  1.00  0.89           C  
ATOM   1729  O   LYS A 113     -24.495   7.935 -29.620  1.00  0.89           O  
ATOM   1730  CB  LYS A 113     -27.037   9.092 -31.104  1.00  0.89           C  
ATOM   1731  CG  LYS A 113     -27.826   9.638 -32.273  1.00  0.89           C  
ATOM   1732  CD  LYS A 113     -28.119  11.116 -32.090  1.00  0.89           C  
ATOM   1733  CE  LYS A 113     -29.142  11.383 -31.005  1.00  0.89           C  
ATOM   1734  NZ  LYS A 113     -29.461  12.837 -30.930  1.00  0.89           N  
ATOM   1735  H   LYS A 113     -25.215   8.606 -32.911  1.00  0.89           H  
ATOM   1736  HA  LYS A 113     -25.570  10.652 -30.954  1.00  0.89           H  
ATOM   1737 1HB  LYS A 113     -27.055   8.005 -31.179  1.00  0.89           H  
ATOM   1738 2HB  LYS A 113     -27.569   9.364 -30.191  1.00  0.89           H  
ATOM   1739 1HG  LYS A 113     -27.251   9.506 -33.190  1.00  0.89           H  
ATOM   1740 2HG  LYS A 113     -28.763   9.095 -32.372  1.00  0.89           H  
ATOM   1741 1HD  LYS A 113     -27.210  11.645 -31.830  1.00  0.89           H  
ATOM   1742 2HD  LYS A 113     -28.508  11.532 -33.004  1.00  0.89           H  
ATOM   1743 1HE  LYS A 113     -30.053  10.829 -31.217  1.00  0.89           H  
ATOM   1744 2HE  LYS A 113     -28.744  11.060 -30.044  1.00  0.89           H  
ATOM   1745 1HZ  LYS A 113     -30.129  13.013 -30.206  1.00  0.89           H  
ATOM   1746 2HZ  LYS A 113     -28.613  13.370 -30.741  1.00  0.89           H  
ATOM   1747 3HZ  LYS A 113     -29.822  13.172 -31.819  1.00  0.89           H  
ATOM   1748  N   GLY A 114     -25.086   9.882 -28.663  1.00  0.92           N  
ATOM   1749  CA  GLY A 114     -24.559   9.564 -27.350  1.00  0.92           C  
ATOM   1750  C   GLY A 114     -23.179  10.186 -27.143  1.00  0.92           C  
ATOM   1751  O   GLY A 114     -22.754  10.379 -26.002  1.00  0.92           O  
ATOM   1752  H   GLY A 114     -25.569  10.782 -28.762  1.00  0.92           H  
ATOM   1753 1HA  GLY A 114     -25.245   9.940 -26.591  1.00  0.92           H  
ATOM   1754 2HA  GLY A 114     -24.500   8.484 -27.229  1.00  0.92           H  
ATOM   1755  N   SER A 115     -22.476  10.544 -28.227  1.00  0.94           N  
ATOM   1756  CA  SER A 115     -21.194  11.204 -28.031  1.00  0.94           C  
ATOM   1757  C   SER A 115     -21.468  12.611 -27.534  1.00  0.94           C  
ATOM   1758  O   SER A 115     -22.481  13.207 -27.903  1.00  0.94           O  
ATOM   1759  CB  SER A 115     -20.396  11.224 -29.330  1.00  0.94           C  
ATOM   1760  OG  SER A 115     -21.062  11.977 -30.330  1.00  0.94           O  
ATOM   1761  H   SER A 115     -22.813  10.360 -29.177  1.00  0.94           H  
ATOM   1762  HA  SER A 115     -20.624  10.668 -27.271  1.00  0.94           H  
ATOM   1763 1HB  SER A 115     -19.415  11.663 -29.138  1.00  0.94           H  
ATOM   1764 2HB  SER A 115     -20.241  10.205 -29.685  1.00  0.94           H  
ATOM   1765  HG  SER A 115     -21.720  11.338 -30.724  1.00  0.94           H  
ATOM   1766  N   GLY A 116     -20.527  13.204 -26.807  1.00  0.94           N  
ATOM   1767  CA  GLY A 116     -20.717  14.576 -26.350  1.00  0.94           C  
ATOM   1768  C   GLY A 116     -20.929  15.495 -27.534  1.00  0.94           C  
ATOM   1769  O   GLY A 116     -21.949  16.184 -27.627  1.00  0.94           O  
ATOM   1770  H   GLY A 116     -19.692  12.700 -26.539  1.00  0.94           H  
ATOM   1771 1HA  GLY A 116     -21.580  14.620 -25.687  1.00  0.94           H  
ATOM   1772 2HA  GLY A 116     -19.860  14.903 -25.776  1.00  0.94           H  
ATOM   1773  N   THR A 117     -19.987  15.459 -28.472  1.00  0.94           N  
ATOM   1774  CA  THR A 117     -20.075  16.295 -29.654  1.00  0.94           C  
ATOM   1775  C   THR A 117     -21.416  16.173 -30.373  1.00  0.94           C  
ATOM   1776  O   THR A 117     -22.047  17.196 -30.638  1.00  0.94           O  
ATOM   1777  CB  THR A 117     -18.974  15.920 -30.657  1.00  0.94           C  
ATOM   1778  OG1 THR A 117     -17.687  16.113 -30.055  1.00  0.94           O  
ATOM   1779  CG2 THR A 117     -19.086  16.751 -31.951  1.00  0.94           C  
ATOM   1780  H   THR A 117     -19.154  14.878 -28.325  1.00  0.94           H  
ATOM   1781  HA  THR A 117     -19.944  17.334 -29.354  1.00  0.94           H  
ATOM   1782  HB  THR A 117     -19.081  14.873 -30.890  1.00  0.94           H  
ATOM   1783  HG1 THR A 117     -17.547  15.422 -29.360  1.00  0.94           H  
ATOM   1784 1HG2 THR A 117     -18.304  16.457 -32.650  1.00  0.94           H  
ATOM   1785 2HG2 THR A 117     -20.061  16.584 -32.410  1.00  0.94           H  
ATOM   1786 3HG2 THR A 117     -18.977  17.792 -31.720  1.00  0.94           H  
ATOM   1787  N   ARG A 118     -21.896  14.951 -30.669  1.00  0.95           N  
ATOM   1788  CA  ARG A 118     -23.157  14.863 -31.407  1.00  0.95           C  
ATOM   1789  C   ARG A 118     -24.332  15.439 -30.645  1.00  0.95           C  
ATOM   1790  O   ARG A 118     -25.171  16.124 -31.225  1.00  0.95           O  
ATOM   1791  CB  ARG A 118     -23.499  13.434 -31.773  1.00  0.95           C  
ATOM   1792  CG  ARG A 118     -24.832  13.237 -32.496  1.00  0.95           C  
ATOM   1793  CD  ARG A 118     -24.892  13.825 -33.862  1.00  0.95           C  
ATOM   1794  NE  ARG A 118     -26.199  13.591 -34.457  1.00  0.95           N  
ATOM   1795  CZ  ARG A 118     -26.586  12.452 -35.056  1.00  0.95           C  
ATOM   1796  NH1 ARG A 118     -25.755  11.454 -35.163  1.00  0.95           N  
ATOM   1797  NH2 ARG A 118     -27.820  12.322 -35.514  1.00  0.95           N  
ATOM   1798  H   ARG A 118     -21.415  14.084 -30.411  1.00  0.95           H  
ATOM   1799  HA  ARG A 118     -23.042  15.425 -32.334  1.00  0.95           H  
ATOM   1800 1HB  ARG A 118     -22.718  13.021 -32.403  1.00  0.95           H  
ATOM   1801 2HB  ARG A 118     -23.534  12.828 -30.863  1.00  0.95           H  
ATOM   1802 1HG  ARG A 118     -24.990  12.172 -32.621  1.00  0.95           H  
ATOM   1803 2HG  ARG A 118     -25.643  13.663 -31.899  1.00  0.95           H  
ATOM   1804 1HD  ARG A 118     -24.736  14.902 -33.803  1.00  0.95           H  
ATOM   1805 2HD  ARG A 118     -24.157  13.391 -34.485  1.00  0.95           H  
ATOM   1806  HE  ARG A 118     -26.882  14.348 -34.383  1.00  0.95           H  
ATOM   1807 1HH1 ARG A 118     -24.797  11.539 -34.809  1.00  0.95           H  
ATOM   1808 2HH1 ARG A 118     -26.047  10.585 -35.599  1.00  0.95           H  
ATOM   1809 1HH2 ARG A 118     -28.484  13.088 -35.434  1.00  0.95           H  
ATOM   1810 2HH2 ARG A 118     -28.110  11.442 -35.921  1.00  0.95           H  
ATOM   1811  N   GLU A 119     -24.407  15.196 -29.340  1.00  0.97           N  
ATOM   1812  CA  GLU A 119     -25.562  15.695 -28.608  1.00  0.97           C  
ATOM   1813  C   GLU A 119     -25.553  17.235 -28.583  1.00  0.97           C  
ATOM   1814  O   GLU A 119     -26.602  17.882 -28.702  1.00  0.97           O  
ATOM   1815  CB  GLU A 119     -25.561  15.124 -27.186  1.00  0.97           C  
ATOM   1816  CG  GLU A 119     -25.758  13.564 -27.086  1.00  0.97           C  
ATOM   1817  CD  GLU A 119     -27.060  13.023 -27.614  1.00  0.97           C  
ATOM   1818  OE1 GLU A 119     -28.092  13.532 -27.245  1.00  0.97           O  
ATOM   1819  OE2 GLU A 119     -27.024  12.063 -28.382  1.00  0.97           O  
ATOM   1820  H   GLU A 119     -23.688  14.644 -28.860  1.00  0.97           H  
ATOM   1821  HA  GLU A 119     -26.466  15.368 -29.120  1.00  0.97           H  
ATOM   1822 1HB  GLU A 119     -24.603  15.359 -26.712  1.00  0.97           H  
ATOM   1823 2HB  GLU A 119     -26.342  15.604 -26.600  1.00  0.97           H  
ATOM   1824 1HG  GLU A 119     -24.957  13.089 -27.646  1.00  0.97           H  
ATOM   1825 2HG  GLU A 119     -25.646  13.266 -26.046  1.00  0.97           H  
ATOM   1826  N   ILE A 120     -24.355  17.824 -28.490  1.00  1.00           N  
ATOM   1827  CA  ILE A 120     -24.201  19.278 -28.460  1.00  1.00           C  
ATOM   1828  C   ILE A 120     -24.630  19.867 -29.809  1.00  1.00           C  
ATOM   1829  O   ILE A 120     -25.370  20.861 -29.868  1.00  1.00           O  
ATOM   1830  CB  ILE A 120     -22.732  19.646 -28.172  1.00  1.00           C  
ATOM   1831  CG1 ILE A 120     -22.348  19.229 -26.775  1.00  1.00           C  
ATOM   1832  CG2 ILE A 120     -22.534  21.122 -28.284  1.00  1.00           C  
ATOM   1833  CD1 ILE A 120     -20.870  19.280 -26.567  1.00  1.00           C  
ATOM   1834  H   ILE A 120     -23.524  17.236 -28.392  1.00  1.00           H  
ATOM   1835  HA  ILE A 120     -24.834  19.686 -27.680  1.00  1.00           H  
ATOM   1836  HB  ILE A 120     -22.082  19.129 -28.876  1.00  1.00           H  
ATOM   1837 1HG1 ILE A 120     -22.822  19.899 -26.061  1.00  1.00           H  
ATOM   1838 2HG1 ILE A 120     -22.704  18.223 -26.586  1.00  1.00           H  
ATOM   1839 1HG2 ILE A 120     -21.491  21.369 -28.082  1.00  1.00           H  
ATOM   1840 2HG2 ILE A 120     -22.789  21.415 -29.256  1.00  1.00           H  
ATOM   1841 3HG2 ILE A 120     -23.172  21.637 -27.568  1.00  1.00           H  
ATOM   1842 1HD1 ILE A 120     -20.631  18.981 -25.547  1.00  1.00           H  
ATOM   1843 2HD1 ILE A 120     -20.386  18.603 -27.268  1.00  1.00           H  
ATOM   1844 3HD1 ILE A 120     -20.533  20.296 -26.745  1.00  1.00           H  
ATOM   1845  N   VAL A 121     -24.171  19.231 -30.885  1.00  1.05           N  
ATOM   1846  CA  VAL A 121     -24.484  19.653 -32.237  1.00  1.05           C  
ATOM   1847  C   VAL A 121     -25.961  19.496 -32.575  1.00  1.05           C  
ATOM   1848  O   VAL A 121     -26.560  20.432 -33.104  1.00  1.05           O  
ATOM   1849  CB  VAL A 121     -23.617  18.876 -33.231  1.00  1.05           C  
ATOM   1850  CG1 VAL A 121     -24.047  19.158 -34.632  1.00  1.05           C  
ATOM   1851  CG2 VAL A 121     -22.175  19.290 -33.030  1.00  1.05           C  
ATOM   1852  H   VAL A 121     -23.560  18.423 -30.757  1.00  1.05           H  
ATOM   1853  HA  VAL A 121     -24.231  20.703 -32.331  1.00  1.05           H  
ATOM   1854  HB  VAL A 121     -23.728  17.805 -33.048  1.00  1.05           H  
ATOM   1855 1HG1 VAL A 121     -23.430  18.603 -35.320  1.00  1.05           H  
ATOM   1856 2HG1 VAL A 121     -25.080  18.849 -34.739  1.00  1.05           H  
ATOM   1857 3HG1 VAL A 121     -23.952  20.224 -34.837  1.00  1.05           H  
ATOM   1858 1HG2 VAL A 121     -21.525  18.742 -33.710  1.00  1.05           H  
ATOM   1859 2HG2 VAL A 121     -22.090  20.349 -33.208  1.00  1.05           H  
ATOM   1860 3HG2 VAL A 121     -21.878  19.087 -32.020  1.00  1.05           H  
ATOM   1861  N   ASP A 122     -26.581  18.350 -32.242  1.00  1.11           N  
ATOM   1862  CA  ASP A 122     -28.007  18.199 -32.534  1.00  1.11           C  
ATOM   1863  C   ASP A 122     -28.810  19.256 -31.824  1.00  1.11           C  
ATOM   1864  O   ASP A 122     -29.736  19.825 -32.401  1.00  1.11           O  
ATOM   1865  CB  ASP A 122     -28.587  16.864 -32.057  1.00  1.11           C  
ATOM   1866  CG  ASP A 122     -28.229  15.665 -32.847  1.00  1.11           C  
ATOM   1867  OD1 ASP A 122     -27.708  15.786 -33.921  1.00  1.11           O  
ATOM   1868  OD2 ASP A 122     -28.548  14.566 -32.391  1.00  1.11           O  
ATOM   1869  H   ASP A 122     -26.064  17.595 -31.801  1.00  1.11           H  
ATOM   1870  HA  ASP A 122     -28.161  18.302 -33.607  1.00  1.11           H  
ATOM   1871 1HB  ASP A 122     -28.245  16.695 -31.029  1.00  1.11           H  
ATOM   1872 2HB  ASP A 122     -29.671  16.943 -32.020  1.00  1.11           H  
ATOM   1873  N   TYR A 123     -28.444  19.557 -30.578  1.00  1.19           N  
ATOM   1874  CA  TYR A 123     -29.171  20.564 -29.839  1.00  1.19           C  
ATOM   1875  C   TYR A 123     -29.164  21.871 -30.606  1.00  1.19           C  
ATOM   1876  O   TYR A 123     -30.221  22.452 -30.867  1.00  1.19           O  
ATOM   1877  CB  TYR A 123     -28.563  20.757 -28.451  1.00  1.19           C  
ATOM   1878  CG  TYR A 123     -29.220  21.853 -27.648  1.00  1.19           C  
ATOM   1879  CD1 TYR A 123     -30.419  21.612 -26.996  1.00  1.19           C  
ATOM   1880  CD2 TYR A 123     -28.625  23.107 -27.570  1.00  1.19           C  
ATOM   1881  CE1 TYR A 123     -31.023  22.619 -26.265  1.00  1.19           C  
ATOM   1882  CE2 TYR A 123     -29.227  24.113 -26.839  1.00  1.19           C  
ATOM   1883  CZ  TYR A 123     -30.422  23.873 -26.188  1.00  1.19           C  
ATOM   1884  OH  TYR A 123     -31.023  24.875 -25.459  1.00  1.19           O  
ATOM   1885  H   TYR A 123     -27.677  19.061 -30.118  1.00  1.19           H  
ATOM   1886  HA  TYR A 123     -30.204  20.240 -29.731  1.00  1.19           H  
ATOM   1887 1HB  TYR A 123     -28.638  19.824 -27.889  1.00  1.19           H  
ATOM   1888 2HB  TYR A 123     -27.508  20.990 -28.544  1.00  1.19           H  
ATOM   1889  HD1 TYR A 123     -30.886  20.629 -27.061  1.00  1.19           H  
ATOM   1890  HD2 TYR A 123     -27.681  23.296 -28.085  1.00  1.19           H  
ATOM   1891  HE1 TYR A 123     -31.965  22.429 -25.752  1.00  1.19           H  
ATOM   1892  HE2 TYR A 123     -28.762  25.096 -26.777  1.00  1.19           H  
ATOM   1893  HH  TYR A 123     -31.851  24.551 -25.095  1.00  1.19           H  
ATOM   1894  N   LEU A 124     -27.982  22.332 -31.008  1.00  1.27           N  
ATOM   1895  CA  LEU A 124     -27.917  23.590 -31.733  1.00  1.27           C  
ATOM   1896  C   LEU A 124     -28.646  23.550 -33.060  1.00  1.27           C  
ATOM   1897  O   LEU A 124     -29.467  24.417 -33.387  1.00  1.27           O  
ATOM   1898  CB  LEU A 124     -26.488  23.927 -32.114  1.00  1.27           C  
ATOM   1899  CG  LEU A 124     -26.341  25.254 -32.928  1.00  1.27           C  
ATOM   1900  CD1 LEU A 124     -26.724  26.422 -32.058  1.00  1.27           C  
ATOM   1901  CD2 LEU A 124     -24.950  25.419 -33.465  1.00  1.27           C  
ATOM   1902  H   LEU A 124     -27.126  21.814 -30.784  1.00  1.27           H  
ATOM   1903  HA  LEU A 124     -28.348  24.371 -31.111  1.00  1.27           H  
ATOM   1904 1HB  LEU A 124     -25.936  23.976 -31.224  1.00  1.27           H  
ATOM   1905 2HB  LEU A 124     -26.089  23.111 -32.719  1.00  1.27           H  
ATOM   1906  HG  LEU A 124     -27.040  25.215 -33.756  1.00  1.27           H  
ATOM   1907 1HD1 LEU A 124     -26.662  27.323 -32.632  1.00  1.27           H  
ATOM   1908 2HD1 LEU A 124     -27.723  26.290 -31.693  1.00  1.27           H  
ATOM   1909 3HD1 LEU A 124     -26.040  26.486 -31.213  1.00  1.27           H  
ATOM   1910 1HD2 LEU A 124     -24.864  26.317 -34.031  1.00  1.27           H  
ATOM   1911 2HD2 LEU A 124     -24.281  25.479 -32.654  1.00  1.27           H  
ATOM   1912 3HD2 LEU A 124     -24.699  24.570 -34.100  1.00  1.27           H  
ATOM   1913  N   LEU A 125     -28.316  22.548 -33.860  1.00  1.37           N  
ATOM   1914  CA  LEU A 125     -28.815  22.543 -35.207  1.00  1.37           C  
ATOM   1915  C   LEU A 125     -30.328  22.413 -35.238  1.00  1.37           C  
ATOM   1916  O   LEU A 125     -31.002  23.169 -35.941  1.00  1.37           O  
ATOM   1917  CB  LEU A 125     -28.188  21.372 -35.990  1.00  1.37           C  
ATOM   1918  CG  LEU A 125     -26.652  21.416 -36.282  1.00  1.37           C  
ATOM   1919  CD1 LEU A 125     -26.282  20.134 -37.040  1.00  1.37           C  
ATOM   1920  CD2 LEU A 125     -26.247  22.646 -37.055  1.00  1.37           C  
ATOM   1921  H   LEU A 125     -27.688  21.812 -33.542  1.00  1.37           H  
ATOM   1922  HA  LEU A 125     -28.535  23.482 -35.681  1.00  1.37           H  
ATOM   1923 1HB  LEU A 125     -28.349  20.472 -35.390  1.00  1.37           H  
ATOM   1924 2HB  LEU A 125     -28.686  21.226 -36.897  1.00  1.37           H  
ATOM   1925  HG  LEU A 125     -26.121  21.420 -35.334  1.00  1.37           H  
ATOM   1926 1HD1 LEU A 125     -25.212  20.113 -37.227  1.00  1.37           H  
ATOM   1927 2HD1 LEU A 125     -26.568  19.268 -36.449  1.00  1.37           H  
ATOM   1928 3HD1 LEU A 125     -26.815  20.113 -37.993  1.00  1.37           H  
ATOM   1929 1HD2 LEU A 125     -25.169  22.629 -37.216  1.00  1.37           H  
ATOM   1930 2HD2 LEU A 125     -26.736  22.644 -37.992  1.00  1.37           H  
ATOM   1931 3HD2 LEU A 125     -26.518  23.540 -36.492  1.00  1.37           H  
ATOM   1932  N   LEU A 126     -30.887  21.557 -34.391  1.00  1.47           N  
ATOM   1933  CA  LEU A 126     -32.313  21.328 -34.449  1.00  1.47           C  
ATOM   1934  C   LEU A 126     -33.110  22.368 -33.682  1.00  1.47           C  
ATOM   1935  O   LEU A 126     -34.255  22.640 -34.036  1.00  1.47           O  
ATOM   1936  CB  LEU A 126     -32.604  19.921 -33.958  1.00  1.47           C  
ATOM   1937  CG  LEU A 126     -31.946  18.845 -34.839  1.00  1.47           C  
ATOM   1938  CD1 LEU A 126     -32.205  17.482 -34.244  1.00  1.47           C  
ATOM   1939  CD2 LEU A 126     -32.480  18.963 -36.281  1.00  1.47           C  
ATOM   1940  H   LEU A 126     -30.323  20.995 -33.753  1.00  1.47           H  
ATOM   1941  HA  LEU A 126     -32.615  21.380 -35.493  1.00  1.47           H  
ATOM   1942 1HB  LEU A 126     -32.232  19.816 -32.939  1.00  1.47           H  
ATOM   1943 2HB  LEU A 126     -33.680  19.759 -33.961  1.00  1.47           H  
ATOM   1944  HG  LEU A 126     -30.863  19.005 -34.844  1.00  1.47           H  
ATOM   1945 1HD1 LEU A 126     -31.719  16.719 -34.854  1.00  1.47           H  
ATOM   1946 2HD1 LEU A 126     -31.799  17.451 -33.232  1.00  1.47           H  
ATOM   1947 3HD1 LEU A 126     -33.277  17.295 -34.214  1.00  1.47           H  
ATOM   1948 1HD2 LEU A 126     -32.003  18.213 -36.912  1.00  1.47           H  
ATOM   1949 2HD2 LEU A 126     -33.554  18.797 -36.289  1.00  1.47           H  
ATOM   1950 3HD2 LEU A 126     -32.263  19.959 -36.675  1.00  1.47           H  
ATOM   1951  N   SER A 127     -32.523  22.981 -32.647  1.00  1.56           N  
ATOM   1952  CA  SER A 127     -33.251  24.016 -31.924  1.00  1.56           C  
ATOM   1953  C   SER A 127     -33.528  25.191 -32.847  1.00  1.56           C  
ATOM   1954  O   SER A 127     -34.611  25.774 -32.809  1.00  1.56           O  
ATOM   1955  CB  SER A 127     -32.480  24.504 -30.715  1.00  1.56           C  
ATOM   1956  OG  SER A 127     -32.364  23.503 -29.753  1.00  1.56           O  
ATOM   1957  H   SER A 127     -31.584  22.735 -32.332  1.00  1.56           H  
ATOM   1958  HA  SER A 127     -34.203  23.605 -31.590  1.00  1.56           H  
ATOM   1959 1HB  SER A 127     -31.482  24.828 -31.027  1.00  1.56           H  
ATOM   1960 2HB  SER A 127     -32.984  25.367 -30.289  1.00  1.56           H  
ATOM   1961  HG  SER A 127     -31.681  22.898 -30.104  1.00  1.56           H  
ATOM   1962  N   HIS A 128     -32.550  25.536 -33.688  1.00  1.63           N  
ATOM   1963  CA  HIS A 128     -32.739  26.642 -34.614  1.00  1.63           C  
ATOM   1964  C   HIS A 128     -33.427  26.205 -35.923  1.00  1.63           C  
ATOM   1965  O   HIS A 128     -34.211  26.968 -36.493  1.00  1.63           O  
ATOM   1966  CB  HIS A 128     -31.388  27.304 -34.886  1.00  1.63           C  
ATOM   1967  CG  HIS A 128     -30.828  28.039 -33.704  1.00  1.63           C  
ATOM   1968  ND1 HIS A 128     -31.033  29.391 -33.499  1.00  1.63           N  
ATOM   1969  CD2 HIS A 128     -30.113  27.609 -32.653  1.00  1.63           C  
ATOM   1970  CE1 HIS A 128     -30.438  29.755 -32.378  1.00  1.63           C  
ATOM   1971  NE2 HIS A 128     -29.874  28.693 -31.846  1.00  1.63           N  
ATOM   1972  H   HIS A 128     -31.655  25.039 -33.665  1.00  1.63           H  
ATOM   1973  HA  HIS A 128     -33.380  27.389 -34.150  1.00  1.63           H  
ATOM   1974 1HB  HIS A 128     -30.664  26.552 -35.217  1.00  1.63           H  
ATOM   1975 2HB  HIS A 128     -31.502  28.026 -35.662  1.00  1.63           H  
ATOM   1976  HD2 HIS A 128     -29.794  26.601 -32.479  1.00  1.63           H  
ATOM   1977  HE1 HIS A 128     -30.423  30.762 -31.961  1.00  1.63           H  
ATOM   1978  HE2 HIS A 128     -29.356  28.667 -30.981  1.00  1.63           H  
ATOM   1979  N   LEU A 129     -33.135  24.993 -36.412  1.00  1.67           N  
ATOM   1980  CA  LEU A 129     -33.747  24.494 -37.642  1.00  1.67           C  
ATOM   1981  C   LEU A 129     -34.020  22.970 -37.621  1.00  1.67           C  
ATOM   1982  O   LEU A 129     -33.216  22.186 -38.120  1.00  1.67           O  
ATOM   1983  CB  LEU A 129     -32.913  24.899 -38.851  1.00  1.67           C  
ATOM   1984  CG  LEU A 129     -33.520  24.601 -40.193  1.00  1.67           C  
ATOM   1985  CD1 LEU A 129     -32.983  25.545 -41.258  1.00  1.67           C  
ATOM   1986  CD2 LEU A 129     -33.162  23.256 -40.517  1.00  1.67           C  
ATOM   1987  H   LEU A 129     -32.464  24.390 -35.941  1.00  1.67           H  
ATOM   1988  HA  LEU A 129     -34.687  25.020 -37.776  1.00  1.67           H  
ATOM   1989 1HB  LEU A 129     -32.799  25.950 -38.819  1.00  1.67           H  
ATOM   1990 2HB  LEU A 129     -31.958  24.443 -38.795  1.00  1.67           H  
ATOM   1991  HG  LEU A 129     -34.608  24.704 -40.148  1.00  1.67           H  
ATOM   1992 1HD1 LEU A 129     -33.422  25.293 -42.222  1.00  1.67           H  
ATOM   1993 2HD1 LEU A 129     -33.242  26.574 -41.002  1.00  1.67           H  
ATOM   1994 3HD1 LEU A 129     -31.908  25.441 -41.320  1.00  1.67           H  
ATOM   1995 1HD2 LEU A 129     -33.575  22.988 -41.476  1.00  1.67           H  
ATOM   1996 2HD2 LEU A 129     -32.090  23.172 -40.545  1.00  1.67           H  
ATOM   1997 3HD2 LEU A 129     -33.540  22.631 -39.764  1.00  1.67           H  
ATOM   1998  N   PRO A 130     -35.182  22.520 -37.137  1.00  1.66           N  
ATOM   1999  CA  PRO A 130     -35.579  21.124 -36.968  1.00  1.66           C  
ATOM   2000  C   PRO A 130     -35.511  20.288 -38.256  1.00  1.66           C  
ATOM   2001  O   PRO A 130     -35.521  19.060 -38.204  1.00  1.66           O  
ATOM   2002  CB  PRO A 130     -37.028  21.246 -36.496  1.00  1.66           C  
ATOM   2003  CG  PRO A 130     -37.110  22.605 -35.852  1.00  1.66           C  
ATOM   2004  CD  PRO A 130     -36.195  23.482 -36.667  1.00  1.66           C  
ATOM   2005  HA  PRO A 130     -34.963  20.678 -36.175  1.00  1.66           H  
ATOM   2006 1HB  PRO A 130     -37.704  21.132 -37.348  1.00  1.66           H  
ATOM   2007 2HB  PRO A 130     -37.259  20.432 -35.795  1.00  1.66           H  
ATOM   2008 1HG  PRO A 130     -38.147  22.965 -35.844  1.00  1.66           H  
ATOM   2009 2HG  PRO A 130     -36.787  22.542 -34.798  1.00  1.66           H  
ATOM   2010 1HD  PRO A 130     -36.733  23.937 -37.514  1.00  1.66           H  
ATOM   2011 2HD  PRO A 130     -35.755  24.227 -35.983  1.00  1.66           H  
ATOM   2012  N   GLN A 131     -35.472  20.960 -39.407  1.00  1.61           N  
ATOM   2013  CA  GLN A 131     -35.443  20.346 -40.732  1.00  1.61           C  
ATOM   2014  C   GLN A 131     -34.041  19.993 -41.276  1.00  1.61           C  
ATOM   2015  O   GLN A 131     -33.916  19.621 -42.445  1.00  1.61           O  
ATOM   2016  CB  GLN A 131     -36.125  21.280 -41.738  1.00  1.61           C  
ATOM   2017  CG  GLN A 131     -37.624  21.448 -41.555  1.00  1.61           C  
ATOM   2018  CD  GLN A 131     -37.991  22.388 -40.397  1.00  1.61           C  
ATOM   2019  OE1 GLN A 131     -37.360  23.430 -40.182  1.00  1.61           O  
ATOM   2020  NE2 GLN A 131     -39.038  22.027 -39.662  1.00  1.61           N  
ATOM   2021  H   GLN A 131     -35.459  21.965 -39.373  1.00  1.61           H  
ATOM   2022  HA  GLN A 131     -36.014  19.418 -40.677  1.00  1.61           H  
ATOM   2023 1HB  GLN A 131     -35.695  22.268 -41.669  1.00  1.61           H  
ATOM   2024 2HB  GLN A 131     -35.945  20.916 -42.748  1.00  1.61           H  
ATOM   2025 1HG  GLN A 131     -38.044  21.857 -42.475  1.00  1.61           H  
ATOM   2026 2HG  GLN A 131     -38.059  20.470 -41.350  1.00  1.61           H  
ATOM   2027 1HE2 GLN A 131     -39.341  22.603 -38.901  1.00  1.61           H  
ATOM   2028 2HE2 GLN A 131     -39.530  21.181 -39.874  1.00  1.61           H  
ATOM   2029  N   PHE A 132     -32.989  20.085 -40.456  1.00  1.51           N  
ATOM   2030  CA  PHE A 132     -31.655  19.716 -40.955  1.00  1.51           C  
ATOM   2031  C   PHE A 132     -31.594  18.314 -41.519  1.00  1.51           C  
ATOM   2032  O   PHE A 132     -32.031  17.355 -40.881  1.00  1.51           O  
ATOM   2033  CB  PHE A 132     -30.606  19.807 -39.843  1.00  1.51           C  
ATOM   2034  CG  PHE A 132     -29.963  21.098 -39.727  1.00  1.51           C  
ATOM   2035  CD1 PHE A 132     -30.255  22.007 -38.790  1.00  1.51           C  
ATOM   2036  CD2 PHE A 132     -28.977  21.363 -40.575  1.00  1.51           C  
ATOM   2037  CE1 PHE A 132     -29.577  23.202 -38.744  1.00  1.51           C  
ATOM   2038  CE2 PHE A 132     -28.308  22.517 -40.538  1.00  1.51           C  
ATOM   2039  CZ  PHE A 132     -28.603  23.454 -39.637  1.00  1.51           C  
ATOM   2040  H   PHE A 132     -33.116  20.451 -39.509  1.00  1.51           H  
ATOM   2041  HA  PHE A 132     -31.387  20.411 -41.750  1.00  1.51           H  
ATOM   2042 1HB  PHE A 132     -31.074  19.578 -38.891  1.00  1.51           H  
ATOM   2043 2HB  PHE A 132     -29.834  19.056 -40.018  1.00  1.51           H  
ATOM   2044  HD1 PHE A 132     -31.017  21.794 -38.070  1.00  1.51           H  
ATOM   2045  HD2 PHE A 132     -28.720  20.608 -41.320  1.00  1.51           H  
ATOM   2046  HE1 PHE A 132     -29.826  23.928 -37.982  1.00  1.51           H  
ATOM   2047  HE2 PHE A 132     -27.538  22.668 -41.233  1.00  1.51           H  
ATOM   2048  HZ  PHE A 132     -28.049  24.379 -39.615  1.00  1.51           H  
ATOM   2049  N   ARG A 133     -30.986  18.174 -42.704  1.00  1.38           N  
ATOM   2050  CA  ARG A 133     -30.918  16.853 -43.306  1.00  1.38           C  
ATOM   2051  C   ARG A 133     -29.602  16.112 -43.064  1.00  1.38           C  
ATOM   2052  O   ARG A 133     -28.555  16.478 -43.606  1.00  1.38           O  
ATOM   2053  CB  ARG A 133     -31.160  16.954 -44.801  1.00  1.38           C  
ATOM   2054  CG  ARG A 133     -32.514  17.559 -45.158  1.00  1.38           C  
ATOM   2055  CD  ARG A 133     -32.875  17.404 -46.602  1.00  1.38           C  
ATOM   2056  NE  ARG A 133     -31.954  18.071 -47.513  1.00  1.38           N  
ATOM   2057  CZ  ARG A 133     -32.067  18.023 -48.861  1.00  1.38           C  
ATOM   2058  NH1 ARG A 133     -33.069  17.366 -49.414  1.00  1.38           N  
ATOM   2059  NH2 ARG A 133     -31.180  18.625 -49.627  1.00  1.38           N  
ATOM   2060  H   ARG A 133     -30.641  18.985 -43.228  1.00  1.38           H  
ATOM   2061  HA  ARG A 133     -31.723  16.253 -42.884  1.00  1.38           H  
ATOM   2062 1HB  ARG A 133     -30.387  17.585 -45.253  1.00  1.38           H  
ATOM   2063 2HB  ARG A 133     -31.092  15.966 -45.254  1.00  1.38           H  
ATOM   2064 1HG  ARG A 133     -33.290  17.091 -44.552  1.00  1.38           H  
ATOM   2065 2HG  ARG A 133     -32.487  18.631 -44.932  1.00  1.38           H  
ATOM   2066 1HD  ARG A 133     -32.890  16.345 -46.856  1.00  1.38           H  
ATOM   2067 2HD  ARG A 133     -33.866  17.824 -46.762  1.00  1.38           H  
ATOM   2068  HE  ARG A 133     -31.167  18.587 -47.115  1.00  1.38           H  
ATOM   2069 1HH1 ARG A 133     -33.752  16.901 -48.833  1.00  1.38           H  
ATOM   2070 2HH1 ARG A 133     -33.152  17.329 -50.419  1.00  1.38           H  
ATOM   2071 1HH2 ARG A 133     -30.388  19.118 -49.196  1.00  1.38           H  
ATOM   2072 2HH2 ARG A 133     -31.265  18.586 -50.630  1.00  1.38           H  
ATOM   2073  N   LEU A 134     -29.679  15.062 -42.253  1.00  1.25           N  
ATOM   2074  CA  LEU A 134     -28.520  14.239 -41.926  1.00  1.25           C  
ATOM   2075  C   LEU A 134     -28.520  13.024 -42.819  1.00  1.25           C  
ATOM   2076  O   LEU A 134     -29.524  12.314 -42.888  1.00  1.25           O  
ATOM   2077  CB  LEU A 134     -28.526  13.785 -40.453  1.00  1.25           C  
ATOM   2078  CG  LEU A 134     -27.353  12.845 -40.062  1.00  1.25           C  
ATOM   2079  CD1 LEU A 134     -26.093  13.587 -40.188  1.00  1.25           C  
ATOM   2080  CD2 LEU A 134     -27.506  12.379 -38.679  1.00  1.25           C  
ATOM   2081  H   LEU A 134     -30.576  14.835 -41.842  1.00  1.25           H  
ATOM   2082  HA  LEU A 134     -27.613  14.793 -42.124  1.00  1.25           H  
ATOM   2083 1HB  LEU A 134     -28.475  14.666 -39.816  1.00  1.25           H  
ATOM   2084 2HB  LEU A 134     -29.461  13.263 -40.251  1.00  1.25           H  
ATOM   2085  HG  LEU A 134     -27.325  11.989 -40.739  1.00  1.25           H  
ATOM   2086 1HD1 LEU A 134     -25.249  12.951 -39.939  1.00  1.25           H  
ATOM   2087 2HD1 LEU A 134     -26.027  13.906 -41.176  1.00  1.25           H  
ATOM   2088 3HD1 LEU A 134     -26.110  14.439 -39.541  1.00  1.25           H  
ATOM   2089 1HD2 LEU A 134     -26.664  11.730 -38.417  1.00  1.25           H  
ATOM   2090 2HD2 LEU A 134     -27.520  13.249 -38.027  1.00  1.25           H  
ATOM   2091 3HD2 LEU A 134     -28.440  11.825 -38.579  1.00  1.25           H  
ATOM   2092  N   SER A 135     -27.427  12.798 -43.539  1.00  1.13           N  
ATOM   2093  CA  SER A 135     -27.366  11.636 -44.404  1.00  1.13           C  
ATOM   2094  C   SER A 135     -26.614  10.493 -43.756  1.00  1.13           C  
ATOM   2095  O   SER A 135     -26.899   9.324 -44.019  1.00  1.13           O  
ATOM   2096  CB  SER A 135     -26.718  11.987 -45.719  1.00  1.13           C  
ATOM   2097  OG  SER A 135     -27.511  12.890 -46.433  1.00  1.13           O  
ATOM   2098  H   SER A 135     -26.612  13.408 -43.457  1.00  1.13           H  
ATOM   2099  HA  SER A 135     -28.383  11.299 -44.605  1.00  1.13           H  
ATOM   2100 1HB  SER A 135     -25.732  12.426 -45.535  1.00  1.13           H  
ATOM   2101 2HB  SER A 135     -26.571  11.082 -46.303  1.00  1.13           H  
ATOM   2102  HG  SER A 135     -28.405  12.537 -46.398  1.00  1.13           H  
ATOM   2103  N   MET A 136     -25.653  10.822 -42.905  1.00  1.03           N  
ATOM   2104  CA  MET A 136     -24.835   9.779 -42.313  1.00  1.03           C  
ATOM   2105  C   MET A 136     -24.236  10.108 -40.951  1.00  1.03           C  
ATOM   2106  O   MET A 136     -23.529  11.115 -40.947  1.00  1.03           O  
ATOM   2107  CB  MET A 136     -23.775   9.426 -43.367  1.00  1.03           C  
ATOM   2108  CG  MET A 136     -22.892  10.586 -43.771  1.00  1.03           C  
ATOM   2109  SD  MET A 136     -21.764  10.236 -45.197  1.00  1.03           S  
ATOM   2110  CE  MET A 136     -20.390   9.350 -44.531  1.00  1.03           C  
ATOM   2111  H   MET A 136     -25.446  11.806 -42.733  1.00  1.03           H  
ATOM   2112  HA  MET A 136     -25.470   8.904 -42.166  1.00  1.03           H  
ATOM   2113 1HB  MET A 136     -23.135   8.630 -42.989  1.00  1.03           H  
ATOM   2114 2HB  MET A 136     -24.262   9.047 -44.266  1.00  1.03           H  
ATOM   2115 1HG  MET A 136     -23.515  11.448 -44.027  1.00  1.03           H  
ATOM   2116 2HG  MET A 136     -22.304  10.849 -42.924  1.00  1.03           H  
ATOM   2117 1HE  MET A 136     -19.699   9.101 -45.334  1.00  1.03           H  
ATOM   2118 2HE  MET A 136     -19.881   9.974 -43.810  1.00  1.03           H  
ATOM   2119 3HE  MET A 136     -20.738   8.435 -44.053  1.00  1.03           H  
ATOM   2120  N   GLU A 137     -23.776   8.987 -40.395  1.00  0.95           N  
ATOM   2121  CA  GLU A 137     -23.608   8.889 -38.946  1.00  0.95           C  
ATOM   2122  C   GLU A 137     -22.426   7.949 -38.753  1.00  0.95           C  
ATOM   2123  O   GLU A 137     -22.464   6.792 -39.179  1.00  0.95           O  
ATOM   2124  CB  GLU A 137     -24.850   8.378 -38.220  1.00  0.95           C  
ATOM   2125  CG  GLU A 137     -24.697   8.357 -36.687  1.00  0.95           C  
ATOM   2126  CD  GLU A 137     -25.963   7.918 -35.929  1.00  0.95           C  
ATOM   2127  OE1 GLU A 137     -26.916   7.592 -36.589  1.00  0.95           O  
ATOM   2128  OE2 GLU A 137     -25.992   7.952 -34.695  1.00  0.95           O  
ATOM   2129  H   GLU A 137     -22.923   8.668 -40.832  1.00  0.95           H  
ATOM   2130  HA  GLU A 137     -23.364   9.863 -38.546  1.00  0.95           H  
ATOM   2131 1HB  GLU A 137     -25.703   9.011 -38.466  1.00  0.95           H  
ATOM   2132 2HB  GLU A 137     -25.079   7.366 -38.553  1.00  0.95           H  
ATOM   2133 1HG  GLU A 137     -23.887   7.671 -36.442  1.00  0.95           H  
ATOM   2134 2HG  GLU A 137     -24.391   9.348 -36.359  1.00  0.95           H  
ATOM   2135  N   LEU A 138     -21.361   8.475 -38.163  1.00  0.90           N  
ATOM   2136  CA  LEU A 138     -20.109   7.743 -38.048  1.00  0.90           C  
ATOM   2137  C   LEU A 138     -19.608   7.637 -36.614  1.00  0.90           C  
ATOM   2138  O   LEU A 138     -19.720   8.579 -35.832  1.00  0.90           O  
ATOM   2139  CB  LEU A 138     -19.091   8.447 -38.943  1.00  0.90           C  
ATOM   2140  CG  LEU A 138     -19.501   8.488 -40.433  1.00  0.90           C  
ATOM   2141  CD1 LEU A 138     -20.316   9.725 -40.697  1.00  0.90           C  
ATOM   2142  CD2 LEU A 138     -18.294   8.482 -41.302  1.00  0.90           C  
ATOM   2143  H   LEU A 138     -21.419   9.438 -37.836  1.00  0.90           H  
ATOM   2144  HA  LEU A 138     -20.270   6.734 -38.425  1.00  0.90           H  
ATOM   2145 1HB  LEU A 138     -19.005   9.465 -38.599  1.00  0.90           H  
ATOM   2146 2HB  LEU A 138     -18.123   7.960 -38.855  1.00  0.90           H  
ATOM   2147  HG  LEU A 138     -20.122   7.618 -40.654  1.00  0.90           H  
ATOM   2148 1HD1 LEU A 138     -20.618   9.726 -41.715  1.00  0.90           H  
ATOM   2149 2HD1 LEU A 138     -21.171   9.785 -40.092  1.00  0.90           H  
ATOM   2150 3HD1 LEU A 138     -19.734  10.562 -40.501  1.00  0.90           H  
ATOM   2151 1HD2 LEU A 138     -18.586   8.504 -42.345  1.00  0.90           H  
ATOM   2152 2HD2 LEU A 138     -17.683   9.348 -41.082  1.00  0.90           H  
ATOM   2153 3HD2 LEU A 138     -17.743   7.580 -41.105  1.00  0.90           H  
ATOM   2154  N   GLY A 139     -18.998   6.506 -36.279  1.00  0.85           N  
ATOM   2155  CA  GLY A 139     -18.497   6.306 -34.920  1.00  0.85           C  
ATOM   2156  C   GLY A 139     -17.157   6.964 -34.618  1.00  0.85           C  
ATOM   2157  O   GLY A 139     -16.734   6.988 -33.464  1.00  0.85           O  
ATOM   2158  H   GLY A 139     -18.922   5.757 -36.953  1.00  0.85           H  
ATOM   2159 1HA  GLY A 139     -19.235   6.679 -34.213  1.00  0.85           H  
ATOM   2160 2HA  GLY A 139     -18.420   5.235 -34.731  1.00  0.85           H  
ATOM   2161  N   ASN A 140     -16.492   7.510 -35.638  1.00  0.81           N  
ATOM   2162  CA  ASN A 140     -15.174   8.097 -35.422  1.00  0.81           C  
ATOM   2163  C   ASN A 140     -14.950   9.353 -36.259  1.00  0.81           C  
ATOM   2164  O   ASN A 140     -15.271   9.405 -37.454  1.00  0.81           O  
ATOM   2165  CB  ASN A 140     -14.077   7.088 -35.738  1.00  0.81           C  
ATOM   2166  CG  ASN A 140     -14.108   5.803 -34.874  1.00  0.81           C  
ATOM   2167  OD1 ASN A 140     -13.661   5.749 -33.714  1.00  0.81           O  
ATOM   2168  ND2 ASN A 140     -14.630   4.748 -35.460  1.00  0.81           N  
ATOM   2169  H   ASN A 140     -16.897   7.492 -36.560  1.00  0.81           H  
ATOM   2170  HA  ASN A 140     -15.093   8.392 -34.376  1.00  0.81           H  
ATOM   2171 1HB  ASN A 140     -14.149   6.800 -36.788  1.00  0.81           H  
ATOM   2172 2HB  ASN A 140     -13.107   7.567 -35.602  1.00  0.81           H  
ATOM   2173 1HD2 ASN A 140     -14.677   3.877 -34.968  1.00  0.81           H  
ATOM   2174 2HD2 ASN A 140     -14.972   4.811 -36.397  1.00  0.81           H  
ATOM   2175  N   SER A 141     -14.297  10.332 -35.635  1.00  0.78           N  
ATOM   2176  CA  SER A 141     -13.969  11.596 -36.285  1.00  0.78           C  
ATOM   2177  C   SER A 141     -13.082  11.448 -37.509  1.00  0.78           C  
ATOM   2178  O   SER A 141     -13.200  12.224 -38.448  1.00  0.78           O  
ATOM   2179  CB  SER A 141     -13.261  12.471 -35.278  1.00  0.78           C  
ATOM   2180  OG  SER A 141     -12.043  11.877 -34.896  1.00  0.78           O  
ATOM   2181  H   SER A 141     -14.052  10.208 -34.662  1.00  0.78           H  
ATOM   2182  HA  SER A 141     -14.897  12.075 -36.590  1.00  0.78           H  
ATOM   2183 1HB  SER A 141     -13.078  13.461 -35.697  1.00  0.78           H  
ATOM   2184 2HB  SER A 141     -13.892  12.591 -34.402  1.00  0.78           H  
ATOM   2185  HG  SER A 141     -11.383  12.159 -35.524  1.00  0.78           H  
ATOM   2186  N   GLU A 142     -12.249  10.413 -37.546  1.00  0.75           N  
ATOM   2187  CA  GLU A 142     -11.362  10.262 -38.689  1.00  0.75           C  
ATOM   2188  C   GLU A 142     -12.189   9.935 -39.919  1.00  0.75           C  
ATOM   2189  O   GLU A 142     -12.001  10.518 -40.990  1.00  0.75           O  
ATOM   2190  CB  GLU A 142     -10.351   9.145 -38.408  1.00  0.75           C  
ATOM   2191  CG  GLU A 142      -9.277   8.893 -39.482  1.00  0.75           C  
ATOM   2192  CD  GLU A 142      -8.261  10.020 -39.660  1.00  0.75           C  
ATOM   2193  OE1 GLU A 142      -8.141  10.850 -38.781  1.00  0.75           O  
ATOM   2194  OE2 GLU A 142      -7.600  10.041 -40.684  1.00  0.75           O  
ATOM   2195  H   GLU A 142     -12.208   9.776 -36.765  1.00  0.75           H  
ATOM   2196  HA  GLU A 142     -10.836  11.194 -38.861  1.00  0.75           H  
ATOM   2197 1HB  GLU A 142      -9.830   9.370 -37.477  1.00  0.75           H  
ATOM   2198 2HB  GLU A 142     -10.888   8.209 -38.256  1.00  0.75           H  
ATOM   2199 1HG  GLU A 142      -8.738   7.984 -39.218  1.00  0.75           H  
ATOM   2200 2HG  GLU A 142      -9.777   8.711 -40.422  1.00  0.75           H  
ATOM   2201  N   ALA A 143     -13.157   9.038 -39.751  1.00  0.72           N  
ATOM   2202  CA  ALA A 143     -13.996   8.645 -40.862  1.00  0.72           C  
ATOM   2203  C   ALA A 143     -14.760   9.848 -41.381  1.00  0.72           C  
ATOM   2204  O   ALA A 143     -14.924  10.014 -42.595  1.00  0.72           O  
ATOM   2205  CB  ALA A 143     -14.941   7.550 -40.432  1.00  0.72           C  
ATOM   2206  H   ALA A 143     -13.298   8.623 -38.843  1.00  0.72           H  
ATOM   2207  HA  ALA A 143     -13.355   8.275 -41.661  1.00  0.72           H  
ATOM   2208 1HB  ALA A 143     -15.538   7.250 -41.282  1.00  0.72           H  
ATOM   2209 2HB  ALA A 143     -14.369   6.697 -40.073  1.00  0.72           H  
ATOM   2210 3HB  ALA A 143     -15.584   7.920 -39.634  1.00  0.72           H  
ATOM   2211  N   ILE A 144     -15.188  10.710 -40.457  1.00  0.70           N  
ATOM   2212  CA  ILE A 144     -15.918  11.908 -40.824  1.00  0.70           C  
ATOM   2213  C   ILE A 144     -15.062  12.874 -41.600  1.00  0.70           C  
ATOM   2214  O   ILE A 144     -15.491  13.420 -42.614  1.00  0.70           O  
ATOM   2215  CB  ILE A 144     -16.477  12.648 -39.629  1.00  0.70           C  
ATOM   2216  CG1 ILE A 144     -17.496  11.833 -39.003  1.00  0.70           C  
ATOM   2217  CG2 ILE A 144     -17.045  13.911 -40.127  1.00  0.70           C  
ATOM   2218  CD1 ILE A 144     -17.941  12.300 -37.718  1.00  0.70           C  
ATOM   2219  H   ILE A 144     -15.026  10.495 -39.468  1.00  0.70           H  
ATOM   2220  HA  ILE A 144     -16.756  11.613 -41.456  1.00  0.70           H  
ATOM   2221  HB  ILE A 144     -15.695  12.848 -38.899  1.00  0.70           H  
ATOM   2222 1HG1 ILE A 144     -18.327  11.814 -39.639  1.00  0.70           H  
ATOM   2223 2HG1 ILE A 144     -17.105  10.822 -38.887  1.00  0.70           H  
ATOM   2224 1HG2 ILE A 144     -17.475  14.469 -39.315  1.00  0.70           H  
ATOM   2225 2HG2 ILE A 144     -16.270  14.492 -40.606  1.00  0.70           H  
ATOM   2226 3HG2 ILE A 144     -17.790  13.710 -40.839  1.00  0.70           H  
ATOM   2227 1HD1 ILE A 144     -18.698  11.621 -37.352  1.00  0.70           H  
ATOM   2228 2HD1 ILE A 144     -17.104  12.318 -37.042  1.00  0.70           H  
ATOM   2229 3HD1 ILE A 144     -18.359  13.299 -37.816  1.00  0.70           H  
ATOM   2230  N   LYS A 145     -13.835  13.094 -41.138  1.00  0.68           N  
ATOM   2231  CA  LYS A 145     -12.970  14.035 -41.821  1.00  0.68           C  
ATOM   2232  C   LYS A 145     -12.767  13.616 -43.266  1.00  0.68           C  
ATOM   2233  O   LYS A 145     -12.774  14.461 -44.167  1.00  0.68           O  
ATOM   2234  CB  LYS A 145     -11.625  14.129 -41.107  1.00  0.68           C  
ATOM   2235  CG  LYS A 145     -11.680  14.841 -39.787  1.00  0.68           C  
ATOM   2236  CD  LYS A 145     -10.302  15.095 -39.237  1.00  0.68           C  
ATOM   2237  CE  LYS A 145      -9.591  13.870 -38.791  1.00  0.68           C  
ATOM   2238  NZ  LYS A 145      -8.240  14.222 -38.266  1.00  0.68           N  
ATOM   2239  H   LYS A 145     -13.517  12.624 -40.290  1.00  0.68           H  
ATOM   2240  HA  LYS A 145     -13.450  15.015 -41.814  1.00  0.68           H  
ATOM   2241 1HB  LYS A 145     -11.254  13.116 -40.916  1.00  0.68           H  
ATOM   2242 2HB  LYS A 145     -10.897  14.624 -41.746  1.00  0.68           H  
ATOM   2243 1HG  LYS A 145     -12.185  15.781 -39.944  1.00  0.68           H  
ATOM   2244 2HG  LYS A 145     -12.244  14.279 -39.073  1.00  0.68           H  
ATOM   2245 1HD  LYS A 145      -9.701  15.663 -39.916  1.00  0.68           H  
ATOM   2246 2HD  LYS A 145     -10.410  15.650 -38.331  1.00  0.68           H  
ATOM   2247 1HE  LYS A 145     -10.169  13.412 -37.991  1.00  0.68           H  
ATOM   2248 2HE  LYS A 145      -9.488  13.156 -39.609  1.00  0.68           H  
ATOM   2249 1HZ  LYS A 145      -7.772  13.376 -37.934  1.00  0.68           H  
ATOM   2250 2HZ  LYS A 145      -7.693  14.637 -38.996  1.00  0.68           H  
ATOM   2251 3HZ  LYS A 145      -8.350  14.924 -37.500  1.00  0.68           H  
ATOM   2252  N   HIS A 146     -12.650  12.309 -43.504  1.00  0.66           N  
ATOM   2253  CA  HIS A 146     -12.471  11.848 -44.868  1.00  0.66           C  
ATOM   2254  C   HIS A 146     -13.777  11.974 -45.639  1.00  0.66           C  
ATOM   2255  O   HIS A 146     -13.785  12.436 -46.782  1.00  0.66           O  
ATOM   2256  CB  HIS A 146     -11.966  10.404 -44.885  1.00  0.66           C  
ATOM   2257  CG  HIS A 146     -10.574  10.305 -44.369  1.00  0.66           C  
ATOM   2258  ND1 HIS A 146      -9.489  10.875 -45.013  1.00  0.66           N  
ATOM   2259  CD2 HIS A 146     -10.092   9.731 -43.256  1.00  0.66           C  
ATOM   2260  CE1 HIS A 146      -8.400  10.660 -44.290  1.00  0.66           C  
ATOM   2261  NE2 HIS A 146      -8.747   9.975 -43.216  1.00  0.66           N  
ATOM   2262  H   HIS A 146     -12.644  11.646 -42.723  1.00  0.66           H  
ATOM   2263  HA  HIS A 146     -11.727  12.464 -45.365  1.00  0.66           H  
ATOM   2264 1HB  HIS A 146     -12.615   9.786 -44.257  1.00  0.66           H  
ATOM   2265 2HB  HIS A 146     -12.000  10.009 -45.898  1.00  0.66           H  
ATOM   2266  HD2 HIS A 146     -10.668   9.195 -42.515  1.00  0.66           H  
ATOM   2267  HE1 HIS A 146      -7.395  11.005 -44.528  1.00  0.66           H  
ATOM   2268  HE2 HIS A 146      -8.136   9.679 -42.438  1.00  0.66           H  
ATOM   2269  N   ALA A 147     -14.896  11.641 -45.004  1.00  0.66           N  
ATOM   2270  CA  ALA A 147     -16.178  11.734 -45.678  1.00  0.66           C  
ATOM   2271  C   ALA A 147     -16.445  13.171 -46.145  1.00  0.66           C  
ATOM   2272  O   ALA A 147     -16.943  13.387 -47.258  1.00  0.66           O  
ATOM   2273  CB  ALA A 147     -17.266  11.254 -44.739  1.00  0.66           C  
ATOM   2274  H   ALA A 147     -14.861  11.269 -44.054  1.00  0.66           H  
ATOM   2275  HA  ALA A 147     -16.148  11.093 -46.557  1.00  0.66           H  
ATOM   2276 1HB  ALA A 147     -18.223  11.296 -45.242  1.00  0.66           H  
ATOM   2277 2HB  ALA A 147     -17.058  10.228 -44.435  1.00  0.66           H  
ATOM   2278 3HB  ALA A 147     -17.278  11.889 -43.866  1.00  0.66           H  
ATOM   2279  N   VAL A 148     -16.054  14.154 -45.327  1.00  0.67           N  
ATOM   2280  CA  VAL A 148     -16.225  15.554 -45.696  1.00  0.67           C  
ATOM   2281  C   VAL A 148     -15.255  15.918 -46.813  1.00  0.67           C  
ATOM   2282  O   VAL A 148     -15.639  16.556 -47.791  1.00  0.67           O  
ATOM   2283  CB  VAL A 148     -15.974  16.501 -44.514  1.00  0.67           C  
ATOM   2284  CG1 VAL A 148     -16.023  17.925 -45.000  1.00  0.67           C  
ATOM   2285  CG2 VAL A 148     -17.008  16.315 -43.458  1.00  0.67           C  
ATOM   2286  H   VAL A 148     -15.664  13.916 -44.414  1.00  0.67           H  
ATOM   2287  HA  VAL A 148     -17.247  15.702 -46.048  1.00  0.67           H  
ATOM   2288  HB  VAL A 148     -14.985  16.296 -44.101  1.00  0.67           H  
ATOM   2289 1HG1 VAL A 148     -15.837  18.602 -44.167  1.00  0.67           H  
ATOM   2290 2HG1 VAL A 148     -15.273  18.075 -45.772  1.00  0.67           H  
ATOM   2291 3HG1 VAL A 148     -17.013  18.118 -45.412  1.00  0.67           H  
ATOM   2292 1HG2 VAL A 148     -16.795  16.993 -42.644  1.00  0.67           H  
ATOM   2293 2HG2 VAL A 148     -17.989  16.543 -43.866  1.00  0.67           H  
ATOM   2294 3HG2 VAL A 148     -16.997  15.295 -43.093  1.00  0.67           H  
ATOM   2295  N   ARG A 149     -13.993  15.487 -46.684  1.00  0.68           N  
ATOM   2296  CA  ARG A 149     -12.950  15.765 -47.673  1.00  0.68           C  
ATOM   2297  C   ARG A 149     -13.346  15.267 -49.062  1.00  0.68           C  
ATOM   2298  O   ARG A 149     -13.025  15.896 -50.072  1.00  0.68           O  
ATOM   2299  CB  ARG A 149     -11.632  15.122 -47.271  1.00  0.68           C  
ATOM   2300  CG  ARG A 149     -10.468  15.457 -48.167  1.00  0.68           C  
ATOM   2301  CD  ARG A 149      -9.203  14.862 -47.671  1.00  0.68           C  
ATOM   2302  NE  ARG A 149      -8.088  15.154 -48.570  1.00  0.68           N  
ATOM   2303  CZ  ARG A 149      -6.804  14.821 -48.338  1.00  0.68           C  
ATOM   2304  NH1 ARG A 149      -6.481  14.193 -47.233  1.00  0.68           N  
ATOM   2305  NH2 ARG A 149      -5.870  15.127 -49.224  1.00  0.68           N  
ATOM   2306  H   ARG A 149     -13.723  14.963 -45.851  1.00  0.68           H  
ATOM   2307  HA  ARG A 149     -12.801  16.844 -47.720  1.00  0.68           H  
ATOM   2308 1HB  ARG A 149     -11.373  15.418 -46.254  1.00  0.68           H  
ATOM   2309 2HB  ARG A 149     -11.745  14.040 -47.277  1.00  0.68           H  
ATOM   2310 1HG  ARG A 149     -10.664  15.076 -49.169  1.00  0.68           H  
ATOM   2311 2HG  ARG A 149     -10.343  16.543 -48.201  1.00  0.68           H  
ATOM   2312 1HD  ARG A 149      -8.969  15.257 -46.682  1.00  0.68           H  
ATOM   2313 2HD  ARG A 149      -9.317  13.780 -47.606  1.00  0.68           H  
ATOM   2314  HE  ARG A 149      -8.297  15.638 -49.433  1.00  0.68           H  
ATOM   2315 1HH1 ARG A 149      -7.201  13.967 -46.559  1.00  0.68           H  
ATOM   2316 2HH1 ARG A 149      -5.520  13.946 -47.053  1.00  0.68           H  
ATOM   2317 1HH2 ARG A 149      -6.120  15.612 -50.075  1.00  0.68           H  
ATOM   2318 2HH2 ARG A 149      -4.908  14.879 -49.049  1.00  0.68           H  
ATOM   2319  N   HIS A 150     -14.073  14.147 -49.109  1.00  0.70           N  
ATOM   2320  CA  HIS A 150     -14.507  13.552 -50.368  1.00  0.70           C  
ATOM   2321  C   HIS A 150     -15.799  14.172 -50.912  1.00  0.70           C  
ATOM   2322  O   HIS A 150     -16.310  13.730 -51.943  1.00  0.70           O  
ATOM   2323  CB  HIS A 150     -14.725  12.039 -50.229  1.00  0.70           C  
ATOM   2324  CG  HIS A 150     -13.470  11.231 -50.007  1.00  0.70           C  
ATOM   2325  ND1 HIS A 150     -12.464  11.141 -50.953  1.00  0.70           N  
ATOM   2326  CD2 HIS A 150     -13.082  10.445 -48.974  1.00  0.70           C  
ATOM   2327  CE1 HIS A 150     -11.505  10.354 -50.497  1.00  0.70           C  
ATOM   2328  NE2 HIS A 150     -11.855   9.918 -49.302  1.00  0.70           N  
ATOM   2329  H   HIS A 150     -14.281  13.661 -48.236  1.00  0.70           H  
ATOM   2330  HA  HIS A 150     -13.732  13.707 -51.116  1.00  0.70           H  
ATOM   2331 1HB  HIS A 150     -15.393  11.858 -49.379  1.00  0.70           H  
ATOM   2332 2HB  HIS A 150     -15.224  11.662 -51.119  1.00  0.70           H  
ATOM   2333  HD2 HIS A 150     -13.638  10.260 -48.058  1.00  0.70           H  
ATOM   2334  HE1 HIS A 150     -10.585  10.102 -51.023  1.00  0.70           H  
ATOM   2335  HE2 HIS A 150     -11.314   9.294 -48.721  1.00  0.70           H  
ATOM   2336  N   GLY A 151     -16.325  15.201 -50.241  1.00  0.72           N  
ATOM   2337  CA  GLY A 151     -17.522  15.887 -50.704  1.00  0.72           C  
ATOM   2338  C   GLY A 151     -18.843  15.179 -50.416  1.00  0.72           C  
ATOM   2339  O   GLY A 151     -19.818  15.390 -51.137  1.00  0.72           O  
ATOM   2340  H   GLY A 151     -15.886  15.542 -49.388  1.00  0.72           H  
ATOM   2341 1HA  GLY A 151     -17.544  16.874 -50.241  1.00  0.72           H  
ATOM   2342 2HA  GLY A 151     -17.434  16.055 -51.776  1.00  0.72           H  
ATOM   2343  N   LEU A 152     -18.909  14.357 -49.366  1.00  0.74           N  
ATOM   2344  CA  LEU A 152     -20.155  13.646 -49.087  1.00  0.74           C  
ATOM   2345  C   LEU A 152     -21.120  14.454 -48.207  1.00  0.74           C  
ATOM   2346  O   LEU A 152     -22.221  13.993 -47.900  1.00  0.74           O  
ATOM   2347  CB  LEU A 152     -19.847  12.312 -48.405  1.00  0.74           C  
ATOM   2348  CG  LEU A 152     -19.006  11.341 -49.218  1.00  0.74           C  
ATOM   2349  CD1 LEU A 152     -18.732  10.111 -48.376  1.00  0.74           C  
ATOM   2350  CD2 LEU A 152     -19.724  10.999 -50.507  1.00  0.74           C  
ATOM   2351  H   LEU A 152     -18.100  14.189 -48.763  1.00  0.74           H  
ATOM   2352  HA  LEU A 152     -20.650  13.442 -50.035  1.00  0.74           H  
ATOM   2353 1HB  LEU A 152     -19.314  12.504 -47.487  1.00  0.74           H  
ATOM   2354 2HB  LEU A 152     -20.787  11.821 -48.157  1.00  0.74           H  
ATOM   2355  HG  LEU A 152     -18.043  11.806 -49.453  1.00  0.74           H  
ATOM   2356 1HD1 LEU A 152     -18.113   9.414 -48.938  1.00  0.74           H  
ATOM   2357 2HD1 LEU A 152     -18.218  10.404 -47.476  1.00  0.74           H  
ATOM   2358 3HD1 LEU A 152     -19.675   9.633 -48.115  1.00  0.74           H  
ATOM   2359 1HD2 LEU A 152     -19.114  10.309 -51.091  1.00  0.74           H  
ATOM   2360 2HD2 LEU A 152     -20.683  10.534 -50.279  1.00  0.74           H  
ATOM   2361 3HD2 LEU A 152     -19.887  11.915 -51.081  1.00  0.74           H  
ATOM   2362  N   GLY A 153     -20.695  15.645 -47.782  1.00  0.75           N  
ATOM   2363  CA  GLY A 153     -21.506  16.478 -46.903  1.00  0.75           C  
ATOM   2364  C   GLY A 153     -20.670  17.411 -46.027  1.00  0.75           C  
ATOM   2365  O   GLY A 153     -19.479  17.613 -46.270  1.00  0.75           O  
ATOM   2366  H   GLY A 153     -19.789  15.969 -48.077  1.00  0.75           H  
ATOM   2367 1HA  GLY A 153     -22.198  17.071 -47.502  1.00  0.75           H  
ATOM   2368 2HA  GLY A 153     -22.120  15.841 -46.271  1.00  0.75           H  
ATOM   2369  N   VAL A 154     -21.331  17.979 -45.025  1.00  0.76           N  
ATOM   2370  CA  VAL A 154     -20.770  18.953 -44.071  1.00  0.76           C  
ATOM   2371  C   VAL A 154     -20.839  18.424 -42.632  1.00  0.76           C  
ATOM   2372  O   VAL A 154     -21.806  17.752 -42.267  1.00  0.76           O  
ATOM   2373  CB  VAL A 154     -21.512  20.306 -44.229  1.00  0.76           C  
ATOM   2374  CG1 VAL A 154     -22.966  20.110 -44.032  1.00  0.76           C  
ATOM   2375  CG2 VAL A 154     -21.051  21.303 -43.225  1.00  0.76           C  
ATOM   2376  H   VAL A 154     -22.319  17.727 -44.954  1.00  0.76           H  
ATOM   2377  HA  VAL A 154     -19.719  19.118 -44.321  1.00  0.76           H  
ATOM   2378  HB  VAL A 154     -21.339  20.687 -45.208  1.00  0.76           H  
ATOM   2379 1HG1 VAL A 154     -23.496  21.056 -44.145  1.00  0.76           H  
ATOM   2380 2HG1 VAL A 154     -23.350  19.404 -44.753  1.00  0.76           H  
ATOM   2381 3HG1 VAL A 154     -23.109  19.730 -43.055  1.00  0.76           H  
ATOM   2382 1HG2 VAL A 154     -21.600  22.231 -43.369  1.00  0.76           H  
ATOM   2383 2HG2 VAL A 154     -21.246  20.920 -42.227  1.00  0.76           H  
ATOM   2384 3HG2 VAL A 154     -20.006  21.494 -43.345  1.00  0.76           H  
ATOM   2385  N   SER A 155     -19.790  18.682 -41.838  1.00  0.77           N  
ATOM   2386  CA  SER A 155     -19.728  18.184 -40.451  1.00  0.77           C  
ATOM   2387  C   SER A 155     -19.447  19.238 -39.409  1.00  0.77           C  
ATOM   2388  O   SER A 155     -18.817  20.243 -39.698  1.00  0.77           O  
ATOM   2389  CB  SER A 155     -18.617  17.188 -40.306  1.00  0.77           C  
ATOM   2390  OG  SER A 155     -18.830  16.124 -41.102  1.00  0.77           O  
ATOM   2391  H   SER A 155     -19.032  19.258 -42.217  1.00  0.77           H  
ATOM   2392  HA  SER A 155     -20.682  17.709 -40.213  1.00  0.77           H  
ATOM   2393 1HB  SER A 155     -17.663  17.654 -40.542  1.00  0.77           H  
ATOM   2394 2HB  SER A 155     -18.575  16.851 -39.274  1.00  0.77           H  
ATOM   2395  HG  SER A 155     -19.641  15.724 -40.743  1.00  0.77           H  
ATOM   2396  N   CYS A 156     -19.856  18.987 -38.165  1.00  0.77           N  
ATOM   2397  CA  CYS A 156     -19.476  19.879 -37.074  1.00  0.77           C  
ATOM   2398  C   CYS A 156     -18.504  19.147 -36.143  1.00  0.77           C  
ATOM   2399  O   CYS A 156     -18.882  18.185 -35.468  1.00  0.77           O  
ATOM   2400  CB  CYS A 156     -20.686  20.380 -36.322  1.00  0.77           C  
ATOM   2401  SG  CYS A 156     -20.278  21.590 -35.053  1.00  0.77           S  
ATOM   2402  H   CYS A 156     -20.399  18.158 -37.971  1.00  0.77           H  
ATOM   2403  HA  CYS A 156     -18.970  20.739 -37.484  1.00  0.77           H  
ATOM   2404 1HB  CYS A 156     -21.370  20.857 -37.009  1.00  0.77           H  
ATOM   2405 2HB  CYS A 156     -21.203  19.550 -35.865  1.00  0.77           H  
ATOM   2406  HG  CYS A 156     -19.484  22.335 -35.815  1.00  0.77           H  
ATOM   2407  N   LEU A 157     -17.232  19.543 -36.212  1.00  0.78           N  
ATOM   2408  CA  LEU A 157     -16.136  18.844 -35.537  1.00  0.78           C  
ATOM   2409  C   LEU A 157     -15.291  19.747 -34.659  1.00  0.78           C  
ATOM   2410  O   LEU A 157     -15.194  20.950 -34.887  1.00  0.78           O  
ATOM   2411  CB  LEU A 157     -15.245  18.176 -36.597  1.00  0.78           C  
ATOM   2412  CG  LEU A 157     -15.990  17.170 -37.495  1.00  0.78           C  
ATOM   2413  CD1 LEU A 157     -15.127  16.748 -38.633  1.00  0.78           C  
ATOM   2414  CD2 LEU A 157     -16.387  15.964 -36.671  1.00  0.78           C  
ATOM   2415  H   LEU A 157     -17.032  20.382 -36.755  1.00  0.78           H  
ATOM   2416  HA  LEU A 157     -16.566  18.070 -34.903  1.00  0.78           H  
ATOM   2417 1HB  LEU A 157     -14.823  18.949 -37.235  1.00  0.78           H  
ATOM   2418 2HB  LEU A 157     -14.429  17.657 -36.100  1.00  0.78           H  
ATOM   2419  HG  LEU A 157     -16.867  17.648 -37.902  1.00  0.78           H  
ATOM   2420 1HD1 LEU A 157     -15.654  16.076 -39.247  1.00  0.78           H  
ATOM   2421 2HD1 LEU A 157     -14.850  17.622 -39.222  1.00  0.78           H  
ATOM   2422 3HD1 LEU A 157     -14.241  16.254 -38.245  1.00  0.78           H  
ATOM   2423 1HD2 LEU A 157     -16.923  15.260 -37.286  1.00  0.78           H  
ATOM   2424 2HD2 LEU A 157     -15.492  15.491 -36.282  1.00  0.78           H  
ATOM   2425 3HD2 LEU A 157     -17.028  16.281 -35.846  1.00  0.78           H  
ATOM   2426  N   SER A 158     -14.664  19.168 -33.654  1.00  0.79           N  
ATOM   2427  CA  SER A 158     -13.757  19.933 -32.810  1.00  0.79           C  
ATOM   2428  C   SER A 158     -12.586  20.544 -33.580  1.00  0.79           C  
ATOM   2429  O   SER A 158     -11.951  19.876 -34.404  1.00  0.79           O  
ATOM   2430  CB  SER A 158     -13.248  19.034 -31.722  1.00  0.79           C  
ATOM   2431  OG  SER A 158     -14.271  18.702 -30.833  1.00  0.79           O  
ATOM   2432  H   SER A 158     -14.800  18.185 -33.480  1.00  0.79           H  
ATOM   2433  HA  SER A 158     -14.311  20.744 -32.351  1.00  0.79           H  
ATOM   2434 1HB  SER A 158     -12.856  18.131 -32.165  1.00  0.79           H  
ATOM   2435 2HB  SER A 158     -12.451  19.507 -31.225  1.00  0.79           H  
ATOM   2436  HG  SER A 158     -14.540  19.546 -30.437  1.00  0.79           H  
ATOM   2437  N   ARG A 159     -12.218  21.778 -33.237  1.00  0.81           N  
ATOM   2438  CA  ARG A 159     -11.089  22.411 -33.913  1.00  0.81           C  
ATOM   2439  C   ARG A 159      -9.830  21.566 -33.754  1.00  0.81           C  
ATOM   2440  O   ARG A 159      -9.046  21.430 -34.702  1.00  0.81           O  
ATOM   2441  CB  ARG A 159     -10.802  23.812 -33.366  1.00  0.81           C  
ATOM   2442  CG  ARG A 159     -11.796  24.924 -33.727  1.00  0.81           C  
ATOM   2443  CD  ARG A 159     -11.343  26.279 -33.179  1.00  0.81           C  
ATOM   2444  NE  ARG A 159     -12.315  27.352 -33.425  1.00  0.81           N  
ATOM   2445  CZ  ARG A 159     -12.427  28.059 -34.576  1.00  0.81           C  
ATOM   2446  NH1 ARG A 159     -11.615  27.812 -35.576  1.00  0.81           N  
ATOM   2447  NH2 ARG A 159     -13.369  28.987 -34.706  1.00  0.81           N  
ATOM   2448  H   ARG A 159     -12.771  22.289 -32.544  1.00  0.81           H  
ATOM   2449  HA  ARG A 159     -11.326  22.495 -34.975  1.00  0.81           H  
ATOM   2450 1HB  ARG A 159     -10.769  23.758 -32.276  1.00  0.81           H  
ATOM   2451 2HB  ARG A 159      -9.818  24.133 -33.702  1.00  0.81           H  
ATOM   2452 1HG  ARG A 159     -11.885  24.998 -34.812  1.00  0.81           H  
ATOM   2453 2HG  ARG A 159     -12.768  24.685 -33.294  1.00  0.81           H  
ATOM   2454 1HD  ARG A 159     -11.201  26.198 -32.102  1.00  0.81           H  
ATOM   2455 2HD  ARG A 159     -10.404  26.562 -33.649  1.00  0.81           H  
ATOM   2456  HE  ARG A 159     -12.957  27.597 -32.664  1.00  0.81           H  
ATOM   2457 1HH1 ARG A 159     -10.908  27.095 -35.494  1.00  0.81           H  
ATOM   2458 2HH1 ARG A 159     -11.710  28.312 -36.478  1.00  0.81           H  
ATOM   2459 1HH2 ARG A 159     -14.043  29.162 -33.933  1.00  0.81           H  
ATOM   2460 2HH2 ARG A 159     -13.451  29.498 -35.571  1.00  0.81           H  
ATOM   2461  N   ARG A 160      -9.663  20.942 -32.583  1.00  0.84           N  
ATOM   2462  CA  ARG A 160      -8.487  20.113 -32.357  1.00  0.84           C  
ATOM   2463  C   ARG A 160      -8.340  18.938 -33.324  1.00  0.84           C  
ATOM   2464  O   ARG A 160      -7.215  18.507 -33.587  1.00  0.84           O  
ATOM   2465  CB  ARG A 160      -8.451  19.512 -30.968  1.00  0.84           C  
ATOM   2466  CG  ARG A 160      -7.123  18.774 -30.674  1.00  0.84           C  
ATOM   2467  CD  ARG A 160      -7.088  18.168 -29.330  1.00  0.84           C  
ATOM   2468  NE  ARG A 160      -5.793  17.510 -29.039  1.00  0.84           N  
ATOM   2469  CZ  ARG A 160      -4.738  18.073 -28.425  1.00  0.84           C  
ATOM   2470  NH1 ARG A 160      -4.767  19.319 -28.012  1.00  0.84           N  
ATOM   2471  NH2 ARG A 160      -3.667  17.328 -28.239  1.00  0.84           N  
ATOM   2472  H   ARG A 160     -10.341  21.086 -31.813  1.00  0.84           H  
ATOM   2473  HA  ARG A 160      -7.612  20.749 -32.467  1.00  0.84           H  
ATOM   2474 1HB  ARG A 160      -8.591  20.294 -30.222  1.00  0.84           H  
ATOM   2475 2HB  ARG A 160      -9.271  18.799 -30.854  1.00  0.84           H  
ATOM   2476 1HG  ARG A 160      -6.993  17.976 -31.406  1.00  0.84           H  
ATOM   2477 2HG  ARG A 160      -6.296  19.477 -30.753  1.00  0.84           H  
ATOM   2478 1HD  ARG A 160      -7.263  18.932 -28.575  1.00  0.84           H  
ATOM   2479 2HD  ARG A 160      -7.871  17.415 -29.271  1.00  0.84           H  
ATOM   2480  HE  ARG A 160      -5.659  16.534 -29.309  1.00  0.84           H  
ATOM   2481 1HH1 ARG A 160      -5.591  19.881 -28.157  1.00  0.84           H  
ATOM   2482 2HH1 ARG A 160      -3.955  19.710 -27.550  1.00  0.84           H  
ATOM   2483 1HH2 ARG A 160      -3.687  16.361 -28.579  1.00  0.84           H  
ATOM   2484 2HH2 ARG A 160      -2.830  17.692 -27.763  1.00  0.84           H  
ATOM   2485  N   VAL A 161      -9.447  18.357 -33.811  1.00  0.86           N  
ATOM   2486  CA  VAL A 161      -9.290  17.146 -34.608  1.00  0.86           C  
ATOM   2487  C   VAL A 161      -9.119  17.498 -36.067  1.00  0.86           C  
ATOM   2488  O   VAL A 161      -8.630  16.683 -36.868  1.00  0.86           O  
ATOM   2489  CB  VAL A 161     -10.498  16.198 -34.457  1.00  0.86           C  
ATOM   2490  CG1 VAL A 161     -10.692  15.926 -33.008  1.00  0.86           C  
ATOM   2491  CG2 VAL A 161     -11.746  16.712 -35.099  1.00  0.86           C  
ATOM   2492  H   VAL A 161     -10.367  18.766 -33.658  1.00  0.86           H  
ATOM   2493  HA  VAL A 161      -8.398  16.618 -34.265  1.00  0.86           H  
ATOM   2494  HB  VAL A 161     -10.244  15.258 -34.929  1.00  0.86           H  
ATOM   2495 1HG1 VAL A 161     -11.499  15.217 -32.891  1.00  0.86           H  
ATOM   2496 2HG1 VAL A 161      -9.793  15.538 -32.593  1.00  0.86           H  
ATOM   2497 3HG1 VAL A 161     -10.937  16.852 -32.499  1.00  0.86           H  
ATOM   2498 1HG2 VAL A 161     -12.535  15.984 -34.974  1.00  0.86           H  
ATOM   2499 2HG2 VAL A 161     -12.035  17.616 -34.648  1.00  0.86           H  
ATOM   2500 3HG2 VAL A 161     -11.574  16.867 -36.153  1.00  0.86           H  
ATOM   2501  N   ILE A 162      -9.485  18.738 -36.402  1.00  0.88           N  
ATOM   2502  CA  ILE A 162      -9.391  19.230 -37.762  1.00  0.88           C  
ATOM   2503  C   ILE A 162      -8.130  19.985 -38.090  1.00  0.88           C  
ATOM   2504  O   ILE A 162      -7.685  19.932 -39.229  1.00  0.88           O  
ATOM   2505  CB  ILE A 162     -10.539  20.120 -38.179  1.00  0.88           C  
ATOM   2506  CG1 ILE A 162     -11.785  19.408 -38.004  1.00  0.88           C  
ATOM   2507  CG2 ILE A 162     -10.285  20.400 -39.668  1.00  0.88           C  
ATOM   2508  CD1 ILE A 162     -11.782  18.246 -38.735  1.00  0.88           C  
ATOM   2509  H   ILE A 162      -9.906  19.333 -35.684  1.00  0.88           H  
ATOM   2510  HA  ILE A 162      -9.415  18.365 -38.420  1.00  0.88           H  
ATOM   2511  HB  ILE A 162     -10.571  21.039 -37.590  1.00  0.88           H  
ATOM   2512 1HG1 ILE A 162     -11.927  19.182 -36.950  1.00  0.88           H  
ATOM   2513 2HG1 ILE A 162     -12.589  19.967 -38.341  1.00  0.88           H  
ATOM   2514 1HG2 ILE A 162     -11.036  20.982 -40.089  1.00  0.88           H  
ATOM   2515 2HG2 ILE A 162      -9.340  20.907 -39.781  1.00  0.88           H  
ATOM   2516 3HG2 ILE A 162     -10.255  19.461 -40.192  1.00  0.88           H  
ATOM   2517 1HD1 ILE A 162     -12.672  17.742 -38.581  1.00  0.88           H  
ATOM   2518 2HD1 ILE A 162     -11.665  18.476 -39.779  1.00  0.88           H  
ATOM   2519 3HD1 ILE A 162     -10.975  17.669 -38.399  1.00  0.88           H  
ATOM   2520  N   ALA A 163      -7.555  20.707 -37.137  1.00  0.88           N  
ATOM   2521  CA  ALA A 163      -6.436  21.602 -37.431  1.00  0.88           C  
ATOM   2522  C   ALA A 163      -5.433  21.051 -38.462  1.00  0.88           C  
ATOM   2523  O   ALA A 163      -5.031  21.789 -39.351  1.00  0.88           O  
ATOM   2524  CB  ALA A 163      -5.699  21.899 -36.140  1.00  0.88           C  
ATOM   2525  H   ALA A 163      -7.959  20.712 -36.199  1.00  0.88           H  
ATOM   2526  HA  ALA A 163      -6.850  22.529 -37.823  1.00  0.88           H  
ATOM   2527 1HB  ALA A 163      -4.890  22.607 -36.335  1.00  0.88           H  
ATOM   2528 2HB  ALA A 163      -6.397  22.329 -35.417  1.00  0.88           H  
ATOM   2529 3HB  ALA A 163      -5.285  20.976 -35.738  1.00  0.88           H  
ATOM   2530  N   GLU A 164      -5.058  19.776 -38.408  1.00  0.86           N  
ATOM   2531  CA  GLU A 164      -4.100  19.233 -39.386  1.00  0.86           C  
ATOM   2532  C   GLU A 164      -4.646  19.290 -40.833  1.00  0.86           C  
ATOM   2533  O   GLU A 164      -3.924  19.517 -41.813  1.00  0.86           O  
ATOM   2534  CB  GLU A 164      -3.785  17.781 -39.026  1.00  0.86           C  
ATOM   2535  CG  GLU A 164      -2.981  17.604 -37.741  1.00  0.86           C  
ATOM   2536  CD  GLU A 164      -2.787  16.149 -37.356  1.00  0.86           C  
ATOM   2537  OE1 GLU A 164      -3.438  15.306 -37.935  1.00  0.86           O  
ATOM   2538  OE2 GLU A 164      -1.988  15.885 -36.486  1.00  0.86           O  
ATOM   2539  H   GLU A 164      -5.427  19.183 -37.678  1.00  0.86           H  
ATOM   2540  HA  GLU A 164      -3.185  19.829 -39.339  1.00  0.86           H  
ATOM   2541 1HB  GLU A 164      -4.719  17.228 -38.916  1.00  0.86           H  
ATOM   2542 2HB  GLU A 164      -3.227  17.320 -39.841  1.00  0.86           H  
ATOM   2543 1HG  GLU A 164      -2.004  18.069 -37.870  1.00  0.86           H  
ATOM   2544 2HG  GLU A 164      -3.497  18.123 -36.933  1.00  0.86           H  
ATOM   2545  N   GLN A 165      -5.943  19.071 -40.967  1.00  0.84           N  
ATOM   2546  CA  GLN A 165      -6.606  19.052 -42.257  1.00  0.84           C  
ATOM   2547  C   GLN A 165      -6.884  20.485 -42.684  1.00  0.84           C  
ATOM   2548  O   GLN A 165      -6.962  20.808 -43.875  1.00  0.84           O  
ATOM   2549  CB  GLN A 165      -7.892  18.232 -42.157  1.00  0.84           C  
ATOM   2550  CG  GLN A 165      -7.676  16.756 -41.861  1.00  0.84           C  
ATOM   2551  CD  GLN A 165      -6.975  15.993 -42.982  1.00  0.84           C  
ATOM   2552  OE1 GLN A 165      -7.516  15.873 -44.083  1.00  0.84           O  
ATOM   2553  NE2 GLN A 165      -5.777  15.481 -42.713  1.00  0.84           N  
ATOM   2554  H   GLN A 165      -6.498  18.945 -40.133  1.00  0.84           H  
ATOM   2555  HA  GLN A 165      -5.948  18.588 -42.987  1.00  0.84           H  
ATOM   2556 1HB  GLN A 165      -8.494  18.636 -41.358  1.00  0.84           H  
ATOM   2557 2HB  GLN A 165      -8.458  18.327 -43.070  1.00  0.84           H  
ATOM   2558 1HG  GLN A 165      -7.093  16.657 -40.944  1.00  0.84           H  
ATOM   2559 2HG  GLN A 165      -8.649  16.309 -41.742  1.00  0.84           H  
ATOM   2560 1HE2 GLN A 165      -5.276  14.977 -43.418  1.00  0.84           H  
ATOM   2561 2HE2 GLN A 165      -5.367  15.603 -41.808  1.00  0.84           H  
ATOM   2562  N   LEU A 166      -6.984  21.374 -41.706  1.00  0.80           N  
ATOM   2563  CA  LEU A 166      -7.202  22.774 -42.021  1.00  0.80           C  
ATOM   2564  C   LEU A 166      -5.889  23.366 -42.553  1.00  0.80           C  
ATOM   2565  O   LEU A 166      -5.855  23.971 -43.627  1.00  0.80           O  
ATOM   2566  CB  LEU A 166      -7.703  23.517 -40.781  1.00  0.80           C  
ATOM   2567  CG  LEU A 166      -8.050  24.977 -40.940  1.00  0.80           C  
ATOM   2568  CD1 LEU A 166      -9.173  25.116 -41.973  1.00  0.80           C  
ATOM   2569  CD2 LEU A 166      -8.493  25.508 -39.591  1.00  0.80           C  
ATOM   2570  H   LEU A 166      -6.935  21.053 -40.740  1.00  0.80           H  
ATOM   2571  HA  LEU A 166      -7.947  22.850 -42.796  1.00  0.80           H  
ATOM   2572 1HB  LEU A 166      -8.582  23.011 -40.405  1.00  0.80           H  
ATOM   2573 2HB  LEU A 166      -6.929  23.459 -40.026  1.00  0.80           H  
ATOM   2574  HG  LEU A 166      -7.182  25.536 -41.290  1.00  0.80           H  
ATOM   2575 1HD1 LEU A 166      -9.441  26.166 -42.088  1.00  0.80           H  
ATOM   2576 2HD1 LEU A 166      -8.829  24.722 -42.930  1.00  0.80           H  
ATOM   2577 3HD1 LEU A 166     -10.043  24.552 -41.642  1.00  0.80           H  
ATOM   2578 1HD2 LEU A 166      -8.759  26.563 -39.676  1.00  0.80           H  
ATOM   2579 2HD2 LEU A 166      -9.364  24.945 -39.245  1.00  0.80           H  
ATOM   2580 3HD2 LEU A 166      -7.683  25.396 -38.871  1.00  0.80           H  
ATOM   2581  N   GLU A 167      -4.785  23.108 -41.840  1.00  0.76           N  
ATOM   2582  CA  GLU A 167      -3.458  23.618 -42.197  1.00  0.76           C  
ATOM   2583  C   GLU A 167      -2.995  23.132 -43.564  1.00  0.76           C  
ATOM   2584  O   GLU A 167      -2.366  23.879 -44.313  1.00  0.76           O  
ATOM   2585  CB  GLU A 167      -2.416  23.222 -41.139  1.00  0.76           C  
ATOM   2586  CG  GLU A 167      -2.548  23.959 -39.791  1.00  0.76           C  
ATOM   2587  CD  GLU A 167      -1.549  23.496 -38.742  1.00  0.76           C  
ATOM   2588  OE1 GLU A 167      -0.835  22.551 -38.990  1.00  0.76           O  
ATOM   2589  OE2 GLU A 167      -1.501  24.099 -37.693  1.00  0.76           O  
ATOM   2590  H   GLU A 167      -4.879  22.571 -40.982  1.00  0.76           H  
ATOM   2591  HA  GLU A 167      -3.514  24.706 -42.230  1.00  0.76           H  
ATOM   2592 1HB  GLU A 167      -2.503  22.150 -40.938  1.00  0.76           H  
ATOM   2593 2HB  GLU A 167      -1.415  23.401 -41.528  1.00  0.76           H  
ATOM   2594 1HG  GLU A 167      -2.400  25.023 -39.965  1.00  0.76           H  
ATOM   2595 2HG  GLU A 167      -3.557  23.826 -39.411  1.00  0.76           H  
ATOM   2596  N   THR A 168      -3.341  21.894 -43.912  1.00  0.72           N  
ATOM   2597  CA  THR A 168      -2.960  21.331 -45.197  1.00  0.72           C  
ATOM   2598  C   THR A 168      -3.937  21.661 -46.332  1.00  0.72           C  
ATOM   2599  O   THR A 168      -3.712  21.252 -47.472  1.00  0.72           O  
ATOM   2600  CB  THR A 168      -2.792  19.804 -45.089  1.00  0.72           C  
ATOM   2601  OG1 THR A 168      -4.018  19.214 -44.617  1.00  0.72           O  
ATOM   2602  CG2 THR A 168      -1.657  19.471 -44.132  1.00  0.72           C  
ATOM   2603  H   THR A 168      -3.828  21.298 -43.241  1.00  0.72           H  
ATOM   2604  HA  THR A 168      -1.991  21.750 -45.469  1.00  0.72           H  
ATOM   2605  HB  THR A 168      -2.567  19.399 -46.073  1.00  0.72           H  
ATOM   2606  HG1 THR A 168      -4.056  19.345 -43.633  1.00  0.72           H  
ATOM   2607 1HG2 THR A 168      -1.546  18.390 -44.063  1.00  0.72           H  
ATOM   2608 2HG2 THR A 168      -0.732  19.910 -44.501  1.00  0.72           H  
ATOM   2609 3HG2 THR A 168      -1.877  19.875 -43.147  1.00  0.72           H  
ATOM   2610  N   GLY A 169      -5.037  22.363 -46.031  1.00  0.69           N  
ATOM   2611  CA  GLY A 169      -6.026  22.702 -47.049  1.00  0.69           C  
ATOM   2612  C   GLY A 169      -6.911  21.525 -47.464  1.00  0.69           C  
ATOM   2613  O   GLY A 169      -7.427  21.502 -48.582  1.00  0.69           O  
ATOM   2614  H   GLY A 169      -5.191  22.713 -45.086  1.00  0.69           H  
ATOM   2615 1HA  GLY A 169      -6.655  23.506 -46.663  1.00  0.69           H  
ATOM   2616 2HA  GLY A 169      -5.514  23.099 -47.924  1.00  0.69           H  
ATOM   2617  N   SER A 170      -7.055  20.524 -46.594  1.00  0.67           N  
ATOM   2618  CA  SER A 170      -7.858  19.350 -46.908  1.00  0.67           C  
ATOM   2619  C   SER A 170      -9.328  19.585 -46.529  1.00  0.67           C  
ATOM   2620  O   SER A 170     -10.243  19.129 -47.221  1.00  0.67           O  
ATOM   2621  CB  SER A 170      -7.308  18.170 -46.156  1.00  0.67           C  
ATOM   2622  OG  SER A 170      -5.972  17.889 -46.527  1.00  0.67           O  
ATOM   2623  H   SER A 170      -6.631  20.588 -45.674  1.00  0.67           H  
ATOM   2624  HA  SER A 170      -7.796  19.157 -47.978  1.00  0.67           H  
ATOM   2625 1HB  SER A 170      -7.353  18.368 -45.105  1.00  0.67           H  
ATOM   2626 2HB  SER A 170      -7.928  17.312 -46.350  1.00  0.67           H  
ATOM   2627  HG  SER A 170      -5.393  18.449 -45.947  1.00  0.67           H  
ATOM   2628  N   LEU A 171      -9.531  20.310 -45.421  1.00  0.66           N  
ATOM   2629  CA  LEU A 171     -10.856  20.692 -44.899  1.00  0.66           C  
ATOM   2630  C   LEU A 171     -10.857  22.174 -44.573  1.00  0.66           C  
ATOM   2631  O   LEU A 171      -9.858  22.684 -44.087  1.00  0.66           O  
ATOM   2632  CB  LEU A 171     -11.229  19.899 -43.649  1.00  0.66           C  
ATOM   2633  CG  LEU A 171     -11.400  18.392 -43.857  1.00  0.66           C  
ATOM   2634  CD1 LEU A 171     -11.602  17.708 -42.535  1.00  0.66           C  
ATOM   2635  CD2 LEU A 171     -12.569  18.168 -44.738  1.00  0.66           C  
ATOM   2636  H   LEU A 171      -8.701  20.610 -44.914  1.00  0.66           H  
ATOM   2637  HA  LEU A 171     -11.609  20.513 -45.666  1.00  0.66           H  
ATOM   2638 1HB  LEU A 171     -10.455  20.051 -42.897  1.00  0.66           H  
ATOM   2639 2HB  LEU A 171     -12.168  20.291 -43.258  1.00  0.66           H  
ATOM   2640  HG  LEU A 171     -10.508  17.972 -44.324  1.00  0.66           H  
ATOM   2641 1HD1 LEU A 171     -11.726  16.650 -42.715  1.00  0.66           H  
ATOM   2642 2HD1 LEU A 171     -10.746  17.867 -41.902  1.00  0.66           H  
ATOM   2643 3HD1 LEU A 171     -12.494  18.103 -42.050  1.00  0.66           H  
ATOM   2644 1HD2 LEU A 171     -12.703  17.104 -44.883  1.00  0.66           H  
ATOM   2645 2HD2 LEU A 171     -13.437  18.589 -44.255  1.00  0.66           H  
ATOM   2646 3HD2 LEU A 171     -12.415  18.655 -45.700  1.00  0.66           H  
ATOM   2647  N   VAL A 172     -11.962  22.874 -44.812  1.00  0.68           N  
ATOM   2648  CA  VAL A 172     -11.973  24.304 -44.524  1.00  0.68           C  
ATOM   2649  C   VAL A 172     -13.157  24.720 -43.643  1.00  0.68           C  
ATOM   2650  O   VAL A 172     -14.273  24.206 -43.777  1.00  0.68           O  
ATOM   2651  CB  VAL A 172     -11.975  25.095 -45.832  1.00  0.68           C  
ATOM   2652  CG1 VAL A 172     -11.895  26.601 -45.549  1.00  0.68           C  
ATOM   2653  CG2 VAL A 172     -10.830  24.643 -46.717  1.00  0.68           C  
ATOM   2654  H   VAL A 172     -12.784  22.438 -45.229  1.00  0.68           H  
ATOM   2655  HA  VAL A 172     -11.061  24.555 -43.994  1.00  0.68           H  
ATOM   2656  HB  VAL A 172     -12.893  24.905 -46.325  1.00  0.68           H  
ATOM   2657 1HG1 VAL A 172     -11.925  27.147 -46.491  1.00  0.68           H  
ATOM   2658 2HG1 VAL A 172     -12.714  26.926 -44.929  1.00  0.68           H  
ATOM   2659 3HG1 VAL A 172     -10.959  26.817 -45.036  1.00  0.68           H  
ATOM   2660 1HG2 VAL A 172     -10.853  25.197 -47.652  1.00  0.68           H  
ATOM   2661 2HG2 VAL A 172      -9.880  24.825 -46.210  1.00  0.68           H  
ATOM   2662 3HG2 VAL A 172     -10.934  23.590 -46.926  1.00  0.68           H  
ATOM   2663  N   GLU A 173     -12.885  25.594 -42.678  1.00  0.72           N  
ATOM   2664  CA  GLU A 173     -13.915  26.094 -41.771  1.00  0.72           C  
ATOM   2665  C   GLU A 173     -14.989  26.900 -42.505  1.00  0.72           C  
ATOM   2666  O   GLU A 173     -14.684  27.693 -43.398  1.00  0.72           O  
ATOM   2667  CB  GLU A 173     -13.275  26.986 -40.699  1.00  0.72           C  
ATOM   2668  CG  GLU A 173     -12.387  26.248 -39.781  1.00  0.72           C  
ATOM   2669  CD  GLU A 173     -11.767  27.005 -38.662  1.00  0.72           C  
ATOM   2670  OE1 GLU A 173     -11.936  28.193 -38.545  1.00  0.72           O  
ATOM   2671  OE2 GLU A 173     -11.138  26.360 -37.852  1.00  0.72           O  
ATOM   2672  H   GLU A 173     -11.943  25.951 -42.596  1.00  0.72           H  
ATOM   2673  HA  GLU A 173     -14.401  25.245 -41.288  1.00  0.72           H  
ATOM   2674 1HB  GLU A 173     -12.691  27.771 -41.178  1.00  0.72           H  
ATOM   2675 2HB  GLU A 173     -14.058  27.464 -40.108  1.00  0.72           H  
ATOM   2676 1HG  GLU A 173     -12.993  25.502 -39.348  1.00  0.72           H  
ATOM   2677 2HG  GLU A 173     -11.615  25.772 -40.362  1.00  0.72           H  
ATOM   2678  N   VAL A 174     -16.233  26.725 -42.077  1.00  0.79           N  
ATOM   2679  CA  VAL A 174     -17.388  27.435 -42.607  1.00  0.79           C  
ATOM   2680  C   VAL A 174     -17.907  28.464 -41.601  1.00  0.79           C  
ATOM   2681  O   VAL A 174     -18.190  28.129 -40.451  1.00  0.79           O  
ATOM   2682  CB  VAL A 174     -18.531  26.436 -42.869  1.00  0.79           C  
ATOM   2683  CG1 VAL A 174     -19.729  27.153 -43.368  1.00  0.79           C  
ATOM   2684  CG2 VAL A 174     -18.094  25.357 -43.857  1.00  0.79           C  
ATOM   2685  H   VAL A 174     -16.400  26.022 -41.365  1.00  0.79           H  
ATOM   2686  HA  VAL A 174     -17.106  27.937 -43.533  1.00  0.79           H  
ATOM   2687  HB  VAL A 174     -18.795  25.972 -41.935  1.00  0.79           H  
ATOM   2688 1HG1 VAL A 174     -20.543  26.454 -43.525  1.00  0.79           H  
ATOM   2689 2HG1 VAL A 174     -20.041  27.902 -42.658  1.00  0.79           H  
ATOM   2690 3HG1 VAL A 174     -19.467  27.638 -44.297  1.00  0.79           H  
ATOM   2691 1HG2 VAL A 174     -18.901  24.647 -44.009  1.00  0.79           H  
ATOM   2692 2HG2 VAL A 174     -17.846  25.814 -44.797  1.00  0.79           H  
ATOM   2693 3HG2 VAL A 174     -17.223  24.831 -43.462  1.00  0.79           H  
ATOM   2694  N   LYS A 175     -18.052  29.718 -42.025  1.00  0.88           N  
ATOM   2695  CA  LYS A 175     -18.592  30.736 -41.122  1.00  0.88           C  
ATOM   2696  C   LYS A 175     -20.113  30.649 -41.101  1.00  0.88           C  
ATOM   2697  O   LYS A 175     -20.755  30.803 -42.143  1.00  0.88           O  
ATOM   2698  CB  LYS A 175     -18.165  32.143 -41.551  1.00  0.88           C  
ATOM   2699  CG  LYS A 175     -18.658  33.265 -40.627  1.00  0.88           C  
ATOM   2700  CD  LYS A 175     -18.220  34.659 -41.119  1.00  0.88           C  
ATOM   2701  CE  LYS A 175     -18.739  35.766 -40.179  1.00  0.88           C  
ATOM   2702  NZ  LYS A 175     -18.470  37.164 -40.697  1.00  0.88           N  
ATOM   2703  H   LYS A 175     -17.791  29.952 -42.970  1.00  0.88           H  
ATOM   2704  HA  LYS A 175     -18.227  30.547 -40.113  1.00  0.88           H  
ATOM   2705 1HB  LYS A 175     -17.076  32.194 -41.562  1.00  0.88           H  
ATOM   2706 2HB  LYS A 175     -18.497  32.338 -42.545  1.00  0.88           H  
ATOM   2707 1HG  LYS A 175     -19.750  33.237 -40.575  1.00  0.88           H  
ATOM   2708 2HG  LYS A 175     -18.266  33.102 -39.625  1.00  0.88           H  
ATOM   2709 1HD  LYS A 175     -17.132  34.705 -41.144  1.00  0.88           H  
ATOM   2710 2HD  LYS A 175     -18.588  34.834 -42.119  1.00  0.88           H  
ATOM   2711 1HE  LYS A 175     -19.810  35.642 -40.031  1.00  0.88           H  
ATOM   2712 2HE  LYS A 175     -18.234  35.651 -39.220  1.00  0.88           H  
ATOM   2713 1HZ  LYS A 175     -18.813  37.833 -40.030  1.00  0.88           H  
ATOM   2714 2HZ  LYS A 175     -17.481  37.300 -40.829  1.00  0.88           H  
ATOM   2715 3HZ  LYS A 175     -18.967  37.331 -41.601  1.00  0.88           H  
ATOM   2716  N   VAL A 176     -20.664  30.403 -39.912  1.00  1.00           N  
ATOM   2717  CA  VAL A 176     -22.101  30.235 -39.711  1.00  1.00           C  
ATOM   2718  C   VAL A 176     -22.595  31.213 -38.604  1.00  1.00           C  
ATOM   2719  O   VAL A 176     -21.923  31.323 -37.586  1.00  1.00           O  
ATOM   2720  CB  VAL A 176     -22.388  28.775 -39.290  1.00  1.00           C  
ATOM   2721  CG1 VAL A 176     -23.854  28.580 -39.058  1.00  1.00           C  
ATOM   2722  CG2 VAL A 176     -21.873  27.814 -40.367  1.00  1.00           C  
ATOM   2723  H   VAL A 176     -20.047  30.295 -39.117  1.00  1.00           H  
ATOM   2724  HA  VAL A 176     -22.592  30.396 -40.662  1.00  1.00           H  
ATOM   2725  HB  VAL A 176     -21.880  28.572 -38.346  1.00  1.00           H  
ATOM   2726 1HG1 VAL A 176     -24.032  27.563 -38.735  1.00  1.00           H  
ATOM   2727 2HG1 VAL A 176     -24.176  29.232 -38.318  1.00  1.00           H  
ATOM   2728 3HG1 VAL A 176     -24.400  28.778 -39.985  1.00  1.00           H  
ATOM   2729 1HG2 VAL A 176     -22.063  26.791 -40.064  1.00  1.00           H  
ATOM   2730 2HG2 VAL A 176     -22.383  28.014 -41.309  1.00  1.00           H  
ATOM   2731 3HG2 VAL A 176     -20.809  27.948 -40.493  1.00  1.00           H  
ATOM   2732  N   PRO A 177     -23.716  31.960 -38.786  1.00  1.11           N  
ATOM   2733  CA  PRO A 177     -24.357  32.866 -37.812  1.00  1.11           C  
ATOM   2734  C   PRO A 177     -24.807  32.235 -36.475  1.00  1.11           C  
ATOM   2735  O   PRO A 177     -25.038  32.947 -35.499  1.00  1.11           O  
ATOM   2736  CB  PRO A 177     -25.590  33.352 -38.587  1.00  1.11           C  
ATOM   2737  CG  PRO A 177     -25.216  33.226 -40.031  1.00  1.11           C  
ATOM   2738  CD  PRO A 177     -24.356  32.001 -40.106  1.00  1.11           C  
ATOM   2739  HA  PRO A 177     -23.676  33.705 -37.617  1.00  1.11           H  
ATOM   2740 1HB  PRO A 177     -26.464  32.738 -38.317  1.00  1.11           H  
ATOM   2741 2HB  PRO A 177     -25.827  34.386 -38.297  1.00  1.11           H  
ATOM   2742 1HG  PRO A 177     -26.121  33.141 -40.653  1.00  1.11           H  
ATOM   2743 2HG  PRO A 177     -24.689  34.132 -40.367  1.00  1.11           H  
ATOM   2744 1HD  PRO A 177     -24.973  31.111 -40.259  1.00  1.11           H  
ATOM   2745 2HD  PRO A 177     -23.634  32.178 -40.919  1.00  1.11           H  
ATOM   2746  N   LEU A 178     -24.968  30.920 -36.441  1.00  1.18           N  
ATOM   2747  CA  LEU A 178     -25.408  30.218 -35.241  1.00  1.18           C  
ATOM   2748  C   LEU A 178     -24.418  30.374 -34.088  1.00  1.18           C  
ATOM   2749  O   LEU A 178     -23.216  30.447 -34.325  1.00  1.18           O  
ATOM   2750  CB  LEU A 178     -25.546  28.720 -35.503  1.00  1.18           C  
ATOM   2751  CG  LEU A 178     -26.659  28.258 -36.404  1.00  1.18           C  
ATOM   2752  CD1 LEU A 178     -26.496  26.742 -36.662  1.00  1.18           C  
ATOM   2753  CD2 LEU A 178     -27.964  28.546 -35.694  1.00  1.18           C  
ATOM   2754  H   LEU A 178     -24.775  30.389 -37.266  1.00  1.18           H  
ATOM   2755  HA  LEU A 178     -26.379  30.615 -34.982  1.00  1.18           H  
ATOM   2756 1HB  LEU A 178     -24.607  28.351 -35.910  1.00  1.18           H  
ATOM   2757 2HB  LEU A 178     -25.703  28.254 -34.552  1.00  1.18           H  
ATOM   2758  HG  LEU A 178     -26.624  28.783 -37.360  1.00  1.18           H  
ATOM   2759 1HD1 LEU A 178     -27.278  26.362 -37.284  1.00  1.18           H  
ATOM   2760 2HD1 LEU A 178     -25.541  26.555 -37.145  1.00  1.18           H  
ATOM   2761 3HD1 LEU A 178     -26.527  26.221 -35.730  1.00  1.18           H  
ATOM   2762 1HD2 LEU A 178     -28.799  28.220 -36.287  1.00  1.18           H  
ATOM   2763 2HD2 LEU A 178     -27.973  28.014 -34.745  1.00  1.18           H  
ATOM   2764 3HD2 LEU A 178     -28.056  29.616 -35.508  1.00  1.18           H  
ATOM   2765  N   PRO A 179     -24.881  30.422 -32.828  1.00  1.18           N  
ATOM   2766  CA  PRO A 179     -24.034  30.477 -31.657  1.00  1.18           C  
ATOM   2767  C   PRO A 179     -22.978  29.365 -31.712  1.00  1.18           C  
ATOM   2768  O   PRO A 179     -23.325  28.218 -31.991  1.00  1.18           O  
ATOM   2769  CB  PRO A 179     -25.044  30.204 -30.535  1.00  1.18           C  
ATOM   2770  CG  PRO A 179     -26.342  30.787 -31.061  1.00  1.18           C  
ATOM   2771  CD  PRO A 179     -26.338  30.478 -32.538  1.00  1.18           C  
ATOM   2772  HA  PRO A 179     -23.632  31.485 -31.555  1.00  1.18           H  
ATOM   2773 1HB  PRO A 179     -25.104  29.124 -30.335  1.00  1.18           H  
ATOM   2774 2HB  PRO A 179     -24.703  30.684 -29.603  1.00  1.18           H  
ATOM   2775 1HG  PRO A 179     -27.201  30.337 -30.536  1.00  1.18           H  
ATOM   2776 2HG  PRO A 179     -26.380  31.869 -30.859  1.00  1.18           H  
ATOM   2777 1HD  PRO A 179     -26.839  29.537 -32.756  1.00  1.18           H  
ATOM   2778 2HD  PRO A 179     -26.814  31.333 -33.038  1.00  1.18           H  
ATOM   2779  N   PRO A 180     -21.690  29.668 -31.465  1.00  1.13           N  
ATOM   2780  CA  PRO A 180     -20.601  28.714 -31.417  1.00  1.13           C  
ATOM   2781  C   PRO A 180     -20.873  27.668 -30.367  1.00  1.13           C  
ATOM   2782  O   PRO A 180     -21.416  27.979 -29.304  1.00  1.13           O  
ATOM   2783  CB  PRO A 180     -19.396  29.575 -31.018  1.00  1.13           C  
ATOM   2784  CG  PRO A 180     -19.752  30.965 -31.492  1.00  1.13           C  
ATOM   2785  CD  PRO A 180     -21.258  31.073 -31.321  1.00  1.13           C  
ATOM   2786  HA  PRO A 180     -20.464  28.254 -32.409  1.00  1.13           H  
ATOM   2787 1HB  PRO A 180     -19.242  29.517 -29.930  1.00  1.13           H  
ATOM   2788 2HB  PRO A 180     -18.477  29.180 -31.490  1.00  1.13           H  
ATOM   2789 1HG  PRO A 180     -19.201  31.714 -30.902  1.00  1.13           H  
ATOM   2790 2HG  PRO A 180     -19.436  31.094 -32.539  1.00  1.13           H  
ATOM   2791 1HD  PRO A 180     -21.533  31.478 -30.335  1.00  1.13           H  
ATOM   2792 2HD  PRO A 180     -21.623  31.687 -32.163  1.00  1.13           H  
ATOM   2793  N   LEU A 181     -20.466  26.449 -30.646  1.00  1.04           N  
ATOM   2794  CA  LEU A 181     -20.615  25.371 -29.693  1.00  1.04           C  
ATOM   2795  C   LEU A 181     -19.281  25.019 -29.133  1.00  1.04           C  
ATOM   2796  O   LEU A 181     -18.307  24.980 -29.875  1.00  1.04           O  
ATOM   2797  CB  LEU A 181     -21.156  24.158 -30.393  1.00  1.04           C  
ATOM   2798  CG  LEU A 181     -22.409  24.351 -31.008  1.00  1.04           C  
ATOM   2799  CD1 LEU A 181     -22.778  23.079 -31.805  1.00  1.04           C  
ATOM   2800  CD2 LEU A 181     -23.398  24.709 -29.909  1.00  1.04           C  
ATOM   2801  H   LEU A 181     -20.036  26.260 -31.542  1.00  1.04           H  
ATOM   2802  HA  LEU A 181     -21.278  25.682 -28.885  1.00  1.04           H  
ATOM   2803 1HB  LEU A 181     -20.477  23.902 -31.162  1.00  1.04           H  
ATOM   2804 2HB  LEU A 181     -21.225  23.345 -29.685  1.00  1.04           H  
ATOM   2805  HG  LEU A 181     -22.337  25.180 -31.705  1.00  1.04           H  
ATOM   2806 1HD1 LEU A 181     -23.721  23.199 -32.289  1.00  1.04           H  
ATOM   2807 2HD1 LEU A 181     -22.013  22.897 -32.559  1.00  1.04           H  
ATOM   2808 3HD1 LEU A 181     -22.834  22.240 -31.170  1.00  1.04           H  
ATOM   2809 1HD2 LEU A 181     -24.345  24.907 -30.311  1.00  1.04           H  
ATOM   2810 2HD2 LEU A 181     -23.470  23.892 -29.196  1.00  1.04           H  
ATOM   2811 3HD2 LEU A 181     -23.051  25.607 -29.397  1.00  1.04           H  
ATOM   2812  N   VAL A 182     -19.228  24.759 -27.849  1.00  0.94           N  
ATOM   2813  CA  VAL A 182     -17.981  24.347 -27.253  1.00  0.94           C  
ATOM   2814  C   VAL A 182     -18.192  23.108 -26.426  1.00  0.94           C  
ATOM   2815  O   VAL A 182     -19.045  23.099 -25.540  1.00  0.94           O  
ATOM   2816  CB  VAL A 182     -17.425  25.487 -26.378  1.00  0.94           C  
ATOM   2817  CG1 VAL A 182     -16.146  25.060 -25.748  1.00  0.94           C  
ATOM   2818  CG2 VAL A 182     -17.203  26.758 -27.230  1.00  0.94           C  
ATOM   2819  H   VAL A 182     -20.061  24.833 -27.281  1.00  0.94           H  
ATOM   2820  HA  VAL A 182     -17.272  24.100 -28.030  1.00  0.94           H  
ATOM   2821  HB  VAL A 182     -18.131  25.701 -25.577  1.00  0.94           H  
ATOM   2822 1HG1 VAL A 182     -15.787  25.876 -25.123  1.00  0.94           H  
ATOM   2823 2HG1 VAL A 182     -16.308  24.177 -25.133  1.00  0.94           H  
ATOM   2824 3HG1 VAL A 182     -15.413  24.836 -26.519  1.00  0.94           H  
ATOM   2825 1HG2 VAL A 182     -16.810  27.550 -26.595  1.00  0.94           H  
ATOM   2826 2HG2 VAL A 182     -16.489  26.550 -28.023  1.00  0.94           H  
ATOM   2827 3HG2 VAL A 182     -18.140  27.090 -27.669  1.00  0.94           H  
ATOM   2828  N   ARG A 183     -17.464  22.044 -26.719  1.00  0.85           N  
ATOM   2829  CA  ARG A 183     -17.649  20.870 -25.893  1.00  0.85           C  
ATOM   2830  C   ARG A 183     -16.763  21.004 -24.678  1.00  0.85           C  
ATOM   2831  O   ARG A 183     -15.721  21.668 -24.734  1.00  0.85           O  
ATOM   2832  CB  ARG A 183     -17.334  19.577 -26.628  1.00  0.85           C  
ATOM   2833  CG  ARG A 183     -15.898  19.378 -26.951  1.00  0.85           C  
ATOM   2834  CD  ARG A 183     -15.610  18.063 -27.576  1.00  0.85           C  
ATOM   2835  NE  ARG A 183     -14.207  17.989 -27.918  1.00  0.85           N  
ATOM   2836  CZ  ARG A 183     -13.255  17.567 -27.070  1.00  0.85           C  
ATOM   2837  NH1 ARG A 183     -13.606  17.157 -25.887  1.00  0.85           N  
ATOM   2838  NH2 ARG A 183     -11.986  17.580 -27.407  1.00  0.85           N  
ATOM   2839  H   ARG A 183     -16.760  22.064 -27.462  1.00  0.85           H  
ATOM   2840  HA  ARG A 183     -18.679  20.832 -25.550  1.00  0.85           H  
ATOM   2841 1HB  ARG A 183     -17.655  18.728 -26.026  1.00  0.85           H  
ATOM   2842 2HB  ARG A 183     -17.892  19.545 -27.561  1.00  0.85           H  
ATOM   2843 1HG  ARG A 183     -15.597  20.128 -27.654  1.00  0.85           H  
ATOM   2844 2HG  ARG A 183     -15.301  19.470 -26.042  1.00  0.85           H  
ATOM   2845 1HD  ARG A 183     -15.838  17.260 -26.876  1.00  0.85           H  
ATOM   2846 2HD  ARG A 183     -16.194  17.928 -28.485  1.00  0.85           H  
ATOM   2847  HE  ARG A 183     -13.940  18.294 -28.856  1.00  0.85           H  
ATOM   2848 1HH1 ARG A 183     -14.579  17.186 -25.615  1.00  0.85           H  
ATOM   2849 2HH1 ARG A 183     -12.910  16.838 -25.241  1.00  0.85           H  
ATOM   2850 1HH2 ARG A 183     -11.698  17.983 -28.308  1.00  0.85           H  
ATOM   2851 2HH2 ARG A 183     -11.294  17.273 -26.751  1.00  0.85           H  
ATOM   2852  N   THR A 184     -17.135  20.338 -23.598  1.00  0.78           N  
ATOM   2853  CA  THR A 184     -16.263  20.286 -22.436  1.00  0.78           C  
ATOM   2854  C   THR A 184     -15.817  18.854 -22.234  1.00  0.78           C  
ATOM   2855  O   THR A 184     -16.631  17.919 -22.276  1.00  0.78           O  
ATOM   2856  CB  THR A 184     -16.937  20.817 -21.152  1.00  0.78           C  
ATOM   2857  OG1 THR A 184     -17.316  22.187 -21.343  1.00  0.78           O  
ATOM   2858  CG2 THR A 184     -15.965  20.722 -19.953  1.00  0.78           C  
ATOM   2859  H   THR A 184     -18.017  19.848 -23.589  1.00  0.78           H  
ATOM   2860  HA  THR A 184     -15.375  20.889 -22.624  1.00  0.78           H  
ATOM   2861  HB  THR A 184     -17.826  20.234 -20.943  1.00  0.78           H  
ATOM   2862  HG1 THR A 184     -16.548  22.694 -21.635  1.00  0.78           H  
ATOM   2863 1HG2 THR A 184     -16.456  21.104 -19.060  1.00  0.78           H  
ATOM   2864 2HG2 THR A 184     -15.675  19.689 -19.782  1.00  0.78           H  
ATOM   2865 3HG2 THR A 184     -15.073  21.314 -20.161  1.00  0.78           H  
ATOM   2866  N   LEU A 185     -14.516  18.697 -22.040  1.00  0.73           N  
ATOM   2867  CA  LEU A 185     -13.916  17.405 -21.791  1.00  0.73           C  
ATOM   2868  C   LEU A 185     -13.762  17.314 -20.295  1.00  0.73           C  
ATOM   2869  O   LEU A 185     -13.266  18.267 -19.684  1.00  0.73           O  
ATOM   2870  CB  LEU A 185     -12.531  17.322 -22.419  1.00  0.73           C  
ATOM   2871  CG  LEU A 185     -11.847  15.937 -22.458  1.00  0.73           C  
ATOM   2872  CD1 LEU A 185     -10.838  15.947 -23.533  1.00  0.73           C  
ATOM   2873  CD2 LEU A 185     -11.160  15.623 -21.246  1.00  0.73           C  
ATOM   2874  H   LEU A 185     -13.920  19.525 -22.053  1.00  0.73           H  
ATOM   2875  HA  LEU A 185     -14.566  16.611 -22.150  1.00  0.73           H  
ATOM   2876 1HB  LEU A 185     -12.582  17.709 -23.416  1.00  0.73           H  
ATOM   2877 2HB  LEU A 185     -11.893  17.966 -21.845  1.00  0.73           H  
ATOM   2878  HG  LEU A 185     -12.596  15.186 -22.647  1.00  0.73           H  
ATOM   2879 1HD1 LEU A 185     -10.349  14.984 -23.572  1.00  0.73           H  
ATOM   2880 2HD1 LEU A 185     -11.303  16.160 -24.479  1.00  0.73           H  
ATOM   2881 3HD1 LEU A 185     -10.100  16.711 -23.306  1.00  0.73           H  
ATOM   2882 1HD2 LEU A 185     -10.685  14.647 -21.343  1.00  0.73           H  
ATOM   2883 2HD2 LEU A 185     -10.436  16.376 -21.128  1.00  0.73           H  
ATOM   2884 3HD2 LEU A 185     -11.812  15.607 -20.409  1.00  0.73           H  
ATOM   2885  N   TYR A 186     -14.178  16.197 -19.718  1.00  0.69           N  
ATOM   2886  CA  TYR A 186     -14.084  15.980 -18.278  1.00  0.69           C  
ATOM   2887  C   TYR A 186     -13.209  14.797 -17.928  1.00  0.69           C  
ATOM   2888  O   TYR A 186     -13.135  13.812 -18.670  1.00  0.69           O  
ATOM   2889  CB  TYR A 186     -15.456  15.706 -17.682  1.00  0.69           C  
ATOM   2890  CG  TYR A 186     -16.427  16.810 -17.728  1.00  0.69           C  
ATOM   2891  CD1 TYR A 186     -17.124  17.060 -18.887  1.00  0.69           C  
ATOM   2892  CD2 TYR A 186     -16.678  17.539 -16.591  1.00  0.69           C  
ATOM   2893  CE1 TYR A 186     -18.065  18.057 -18.916  1.00  0.69           C  
ATOM   2894  CE2 TYR A 186     -17.620  18.530 -16.614  1.00  0.69           C  
ATOM   2895  CZ  TYR A 186     -18.314  18.795 -17.773  1.00  0.69           C  
ATOM   2896  OH  TYR A 186     -19.261  19.790 -17.793  1.00  0.69           O  
ATOM   2897  H   TYR A 186     -14.566  15.469 -20.323  1.00  0.69           H  
ATOM   2898  HA  TYR A 186     -13.647  16.862 -17.815  1.00  0.69           H  
ATOM   2899 1HB  TYR A 186     -15.896  14.863 -18.181  1.00  0.69           H  
ATOM   2900 2HB  TYR A 186     -15.327  15.421 -16.634  1.00  0.69           H  
ATOM   2901  HD1 TYR A 186     -16.929  16.465 -19.786  1.00  0.69           H  
ATOM   2902  HD2 TYR A 186     -16.134  17.322 -15.671  1.00  0.69           H  
ATOM   2903  HE1 TYR A 186     -18.615  18.257 -19.834  1.00  0.69           H  
ATOM   2904  HE2 TYR A 186     -17.824  19.104 -15.712  1.00  0.69           H  
ATOM   2905  HH  TYR A 186     -19.668  19.828 -18.660  1.00  0.69           H  
ATOM   2906  N   ARG A 187     -12.601  14.863 -16.755  1.00  0.67           N  
ATOM   2907  CA  ARG A 187     -11.861  13.729 -16.236  1.00  0.67           C  
ATOM   2908  C   ARG A 187     -12.714  13.149 -15.140  1.00  0.67           C  
ATOM   2909  O   ARG A 187     -13.253  13.899 -14.313  1.00  0.67           O  
ATOM   2910  CB  ARG A 187     -10.527  14.148 -15.654  1.00  0.67           C  
ATOM   2911  CG  ARG A 187      -9.625  14.836 -16.623  1.00  0.67           C  
ATOM   2912  CD  ARG A 187      -8.314  15.090 -16.053  1.00  0.67           C  
ATOM   2913  NE  ARG A 187      -8.383  16.007 -14.921  1.00  0.67           N  
ATOM   2914  CZ  ARG A 187      -8.221  17.334 -15.020  1.00  0.67           C  
ATOM   2915  NH1 ARG A 187      -7.890  17.848 -16.167  1.00  0.67           N  
ATOM   2916  NH2 ARG A 187      -8.388  18.116 -13.976  1.00  0.67           N  
ATOM   2917  H   ARG A 187     -12.669  15.717 -16.207  1.00  0.67           H  
ATOM   2918  HA  ARG A 187     -11.715  12.984 -17.015  1.00  0.67           H  
ATOM   2919 1HB  ARG A 187     -10.694  14.826 -14.816  1.00  0.67           H  
ATOM   2920 2HB  ARG A 187     -10.004  13.269 -15.273  1.00  0.67           H  
ATOM   2921 1HG  ARG A 187      -9.522  14.256 -17.516  1.00  0.67           H  
ATOM   2922 2HG  ARG A 187     -10.075  15.781 -16.855  1.00  0.67           H  
ATOM   2923 1HD  ARG A 187      -7.852  14.180 -15.763  1.00  0.67           H  
ATOM   2924 2HD  ARG A 187      -7.734  15.559 -16.815  1.00  0.67           H  
ATOM   2925  HE  ARG A 187      -8.647  15.633 -14.019  1.00  0.67           H  
ATOM   2926 1HH1 ARG A 187      -7.731  17.233 -16.954  1.00  0.67           H  
ATOM   2927 2HH1 ARG A 187      -7.784  18.849 -16.261  1.00  0.67           H  
ATOM   2928 1HH2 ARG A 187      -8.664  17.732 -13.068  1.00  0.67           H  
ATOM   2929 2HH2 ARG A 187      -8.268  19.113 -14.070  1.00  0.67           H  
ATOM   2930  N   ILE A 188     -12.879  11.833 -15.136  1.00  0.66           N  
ATOM   2931  CA  ILE A 188     -13.740  11.244 -14.133  1.00  0.66           C  
ATOM   2932  C   ILE A 188     -13.143  10.089 -13.334  1.00  0.66           C  
ATOM   2933  O   ILE A 188     -12.368   9.279 -13.846  1.00  0.66           O  
ATOM   2934  CB  ILE A 188     -15.052  10.778 -14.796  1.00  0.66           C  
ATOM   2935  CG1 ILE A 188     -14.839   9.770 -15.819  1.00  0.66           C  
ATOM   2936  CG2 ILE A 188     -15.747  11.941 -15.464  1.00  0.66           C  
ATOM   2937  CD1 ILE A 188     -16.142   9.133 -16.271  1.00  0.66           C  
ATOM   2938  H   ILE A 188     -12.434  11.261 -15.847  1.00  0.66           H  
ATOM   2939  HA  ILE A 188     -13.989  12.020 -13.422  1.00  0.66           H  
ATOM   2940  HB  ILE A 188     -15.673  10.367 -14.056  1.00  0.66           H  
ATOM   2941 1HG1 ILE A 188     -14.386  10.246 -16.684  1.00  0.66           H  
ATOM   2942 2HG1 ILE A 188     -14.158   9.050 -15.442  1.00  0.66           H  
ATOM   2943 1HG2 ILE A 188     -16.659  11.590 -15.896  1.00  0.66           H  
ATOM   2944 2HG2 ILE A 188     -15.952  12.690 -14.732  1.00  0.66           H  
ATOM   2945 3HG2 ILE A 188     -15.122  12.359 -16.250  1.00  0.66           H  
ATOM   2946 1HD1 ILE A 188     -15.950   8.406 -17.036  1.00  0.66           H  
ATOM   2947 2HD1 ILE A 188     -16.620   8.644 -15.425  1.00  0.66           H  
ATOM   2948 3HD1 ILE A 188     -16.795   9.901 -16.661  1.00  0.66           H  
ATOM   2949  N   HIS A 189     -13.599   9.954 -12.087  1.00  0.67           N  
ATOM   2950  CA  HIS A 189     -13.191   8.818 -11.252  1.00  0.67           C  
ATOM   2951  C   HIS A 189     -14.257   8.473 -10.212  1.00  0.67           C  
ATOM   2952  O   HIS A 189     -15.081   9.308  -9.847  1.00  0.67           O  
ATOM   2953  CB  HIS A 189     -11.811   9.062 -10.589  1.00  0.67           C  
ATOM   2954  CG  HIS A 189     -11.689  10.238  -9.624  1.00  0.67           C  
ATOM   2955  ND1 HIS A 189     -11.404  11.526 -10.046  1.00  0.67           N  
ATOM   2956  CD2 HIS A 189     -11.784  10.302  -8.270  1.00  0.67           C  
ATOM   2957  CE1 HIS A 189     -11.326  12.326  -8.998  1.00  0.67           C  
ATOM   2958  NE2 HIS A 189     -11.553  11.614  -7.909  1.00  0.67           N  
ATOM   2959  H   HIS A 189     -14.233  10.673 -11.727  1.00  0.67           H  
ATOM   2960  HA  HIS A 189     -13.073   7.939 -11.886  1.00  0.67           H  
ATOM   2961 1HB  HIS A 189     -11.525   8.161 -10.041  1.00  0.67           H  
ATOM   2962 2HB  HIS A 189     -11.062   9.196 -11.374  1.00  0.67           H  
ATOM   2963  HD1 HIS A 189     -11.240  11.829 -10.984  1.00  0.67           H  
ATOM   2964  HD2 HIS A 189     -11.986   9.546  -7.502  1.00  0.67           H  
ATOM   2965  HE1 HIS A 189     -11.109  13.385  -9.126  1.00  0.67           H  
ATOM   2966  N   HIS A 190     -14.261   7.240  -9.725  1.00  0.71           N  
ATOM   2967  CA  HIS A 190     -15.280   6.873  -8.744  1.00  0.71           C  
ATOM   2968  C   HIS A 190     -15.022   7.572  -7.411  1.00  0.71           C  
ATOM   2969  O   HIS A 190     -13.884   7.608  -6.938  1.00  0.71           O  
ATOM   2970  CB  HIS A 190     -15.355   5.356  -8.559  1.00  0.71           C  
ATOM   2971  CG  HIS A 190     -16.611   4.915  -7.828  1.00  0.71           C  
ATOM   2972  ND1 HIS A 190     -16.786   5.040  -6.468  1.00  0.71           N  
ATOM   2973  CD2 HIS A 190     -17.740   4.358  -8.299  1.00  0.71           C  
ATOM   2974  CE1 HIS A 190     -18.001   4.585  -6.149  1.00  0.71           C  
ATOM   2975  NE2 HIS A 190     -18.588   4.166  -7.241  1.00  0.71           N  
ATOM   2976  H   HIS A 190     -13.576   6.563 -10.038  1.00  0.71           H  
ATOM   2977  HA  HIS A 190     -16.257   7.201  -9.097  1.00  0.71           H  
ATOM   2978 1HB  HIS A 190     -15.339   4.861  -9.535  1.00  0.71           H  
ATOM   2979 2HB  HIS A 190     -14.489   5.013  -7.999  1.00  0.71           H  
ATOM   2980  HD2 HIS A 190     -17.928   4.122  -9.306  1.00  0.71           H  
ATOM   2981  HE1 HIS A 190     -18.447   4.556  -5.166  1.00  0.71           H  
ATOM   2982  HE2 HIS A 190     -19.550   3.769  -7.289  1.00  0.71           H  
ATOM   2983  N   ARG A 191     -16.091   8.049  -6.769  1.00  0.79           N  
ATOM   2984  CA  ARG A 191     -16.004   8.745  -5.481  1.00  0.79           C  
ATOM   2985  C   ARG A 191     -15.350   7.952  -4.353  1.00  0.79           C  
ATOM   2986  O   ARG A 191     -14.758   8.543  -3.450  1.00  0.79           O  
ATOM   2987  CB  ARG A 191     -17.393   9.146  -4.993  1.00  0.79           C  
ATOM   2988  CG  ARG A 191     -18.056  10.276  -5.739  1.00  0.79           C  
ATOM   2989  CD  ARG A 191     -19.388  10.606  -5.202  1.00  0.79           C  
ATOM   2990  NE  ARG A 191     -20.077  11.559  -6.049  1.00  0.79           N  
ATOM   2991  CZ  ARG A 191     -19.849  12.892  -6.054  1.00  0.79           C  
ATOM   2992  NH1 ARG A 191     -18.934  13.404  -5.253  1.00  0.79           N  
ATOM   2993  NH2 ARG A 191     -20.538  13.689  -6.857  1.00  0.79           N  
ATOM   2994  H   ARG A 191     -17.009   7.956  -7.207  1.00  0.79           H  
ATOM   2995  HA  ARG A 191     -15.414   9.646  -5.629  1.00  0.79           H  
ATOM   2996 1HB  ARG A 191     -18.056   8.282  -5.073  1.00  0.79           H  
ATOM   2997 2HB  ARG A 191     -17.342   9.422  -3.942  1.00  0.79           H  
ATOM   2998 1HG  ARG A 191     -17.462  11.159  -5.593  1.00  0.79           H  
ATOM   2999 2HG  ARG A 191     -18.124  10.062  -6.795  1.00  0.79           H  
ATOM   3000 1HD  ARG A 191     -19.991   9.705  -5.142  1.00  0.79           H  
ATOM   3001 2HD  ARG A 191     -19.285  11.041  -4.211  1.00  0.79           H  
ATOM   3002  HE  ARG A 191     -20.820  11.186  -6.659  1.00  0.79           H  
ATOM   3003 1HH1 ARG A 191     -18.408  12.799  -4.639  1.00  0.79           H  
ATOM   3004 2HH1 ARG A 191     -18.761  14.399  -5.254  1.00  0.79           H  
ATOM   3005 1HH2 ARG A 191     -21.236  13.311  -7.489  1.00  0.79           H  
ATOM   3006 2HH2 ARG A 191     -20.363  14.679  -6.851  1.00  0.79           H  
ATOM   3007  N   GLN A 192     -15.480   6.629  -4.365  1.00  0.90           N  
ATOM   3008  CA  GLN A 192     -14.921   5.820  -3.291  1.00  0.90           C  
ATOM   3009  C   GLN A 192     -13.476   5.381  -3.510  1.00  0.90           C  
ATOM   3010  O   GLN A 192     -12.906   4.722  -2.638  1.00  0.90           O  
ATOM   3011  CB  GLN A 192     -15.780   4.580  -3.046  1.00  0.90           C  
ATOM   3012  CG  GLN A 192     -17.172   4.880  -2.510  1.00  0.90           C  
ATOM   3013  CD  GLN A 192     -18.026   3.625  -2.377  1.00  0.90           C  
ATOM   3014  OE1 GLN A 192     -17.760   2.607  -3.022  1.00  0.90           O  
ATOM   3015  NE2 GLN A 192     -19.055   3.694  -1.541  1.00  0.90           N  
ATOM   3016  H   GLN A 192     -15.964   6.170  -5.135  1.00  0.90           H  
ATOM   3017  HA  GLN A 192     -14.942   6.420  -2.382  1.00  0.90           H  
ATOM   3018 1HB  GLN A 192     -15.879   4.024  -3.974  1.00  0.90           H  
ATOM   3019 2HB  GLN A 192     -15.278   3.930  -2.332  1.00  0.90           H  
ATOM   3020 1HG  GLN A 192     -17.070   5.327  -1.523  1.00  0.90           H  
ATOM   3021 2HG  GLN A 192     -17.669   5.578  -3.181  1.00  0.90           H  
ATOM   3022 1HE2 GLN A 192     -19.651   2.900  -1.413  1.00  0.90           H  
ATOM   3023 2HE2 GLN A 192     -19.236   4.539  -1.036  1.00  0.90           H  
ATOM   3024  N   LYS A 193     -12.878   5.680  -4.666  1.00  1.03           N  
ATOM   3025  CA  LYS A 193     -11.509   5.211  -4.855  1.00  1.03           C  
ATOM   3026  C   LYS A 193     -10.506   6.332  -4.627  1.00  1.03           C  
ATOM   3027  O   LYS A 193     -10.519   7.345  -5.324  1.00  1.03           O  
ATOM   3028  CB  LYS A 193     -11.304   4.573  -6.229  1.00  1.03           C  
ATOM   3029  CG  LYS A 193      -9.910   3.974  -6.378  1.00  1.03           C  
ATOM   3030  CD  LYS A 193      -9.706   3.221  -7.680  1.00  1.03           C  
ATOM   3031  CE  LYS A 193      -8.320   2.575  -7.689  1.00  1.03           C  
ATOM   3032  NZ  LYS A 193      -8.093   1.754  -8.893  1.00  1.03           N  
ATOM   3033  H   LYS A 193     -13.336   6.251  -5.377  1.00  1.03           H  
ATOM   3034  HA  LYS A 193     -11.298   4.440  -4.117  1.00  1.03           H  
ATOM   3035 1HB  LYS A 193     -12.032   3.784  -6.380  1.00  1.03           H  
ATOM   3036 2HB  LYS A 193     -11.453   5.322  -7.007  1.00  1.03           H  
ATOM   3037 1HG  LYS A 193      -9.172   4.780  -6.324  1.00  1.03           H  
ATOM   3038 2HG  LYS A 193      -9.725   3.295  -5.547  1.00  1.03           H  
ATOM   3039 1HD  LYS A 193     -10.468   2.449  -7.795  1.00  1.03           H  
ATOM   3040 2HD  LYS A 193      -9.775   3.910  -8.524  1.00  1.03           H  
ATOM   3041 1HE  LYS A 193      -7.563   3.360  -7.655  1.00  1.03           H  
ATOM   3042 2HE  LYS A 193      -8.215   1.945  -6.807  1.00  1.03           H  
ATOM   3043 1HZ  LYS A 193      -7.170   1.358  -8.881  1.00  1.03           H  
ATOM   3044 2HZ  LYS A 193      -8.769   1.017  -8.960  1.00  1.03           H  
ATOM   3045 3HZ  LYS A 193      -8.166   2.343  -9.726  1.00  1.03           H  
ATOM   3046  N   HIS A 194      -9.628   6.152  -3.645  1.00  1.16           N  
ATOM   3047  CA  HIS A 194      -8.636   7.176  -3.343  1.00  1.16           C  
ATOM   3048  C   HIS A 194      -7.637   7.191  -4.493  1.00  1.16           C  
ATOM   3049  O   HIS A 194      -7.202   6.132  -4.947  1.00  1.16           O  
ATOM   3050  CB  HIS A 194      -7.894   6.874  -2.033  1.00  1.16           C  
ATOM   3051  CG  HIS A 194      -7.154   8.066  -1.415  1.00  1.16           C  
ATOM   3052  ND1 HIS A 194      -6.011   8.626  -1.956  1.00  1.16           N  
ATOM   3053  CD2 HIS A 194      -7.417   8.771  -0.287  1.00  1.16           C  
ATOM   3054  CE1 HIS A 194      -5.609   9.624  -1.193  1.00  1.16           C  
ATOM   3055  NE2 HIS A 194      -6.443   9.733  -0.169  1.00  1.16           N  
ATOM   3056  H   HIS A 194      -9.663   5.303  -3.098  1.00  1.16           H  
ATOM   3057  HA  HIS A 194      -9.103   8.155  -3.272  1.00  1.16           H  
ATOM   3058 1HB  HIS A 194      -8.606   6.500  -1.295  1.00  1.16           H  
ATOM   3059 2HB  HIS A 194      -7.165   6.083  -2.210  1.00  1.16           H  
ATOM   3060  HD1 HIS A 194      -5.537   8.382  -2.826  1.00  1.16           H  
ATOM   3061  HD2 HIS A 194      -8.201   8.693   0.466  1.00  1.16           H  
ATOM   3062  HE1 HIS A 194      -4.717  10.191  -1.460  1.00  1.16           H  
ATOM   3063  N   LEU A 195      -7.247   8.370  -4.944  1.00  1.26           N  
ATOM   3064  CA  LEU A 195      -6.257   8.454  -6.004  1.00  1.26           C  
ATOM   3065  C   LEU A 195      -4.863   8.091  -5.482  1.00  1.26           C  
ATOM   3066  O   LEU A 195      -4.517   8.411  -4.345  1.00  1.26           O  
ATOM   3067  CB  LEU A 195      -6.238   9.886  -6.564  1.00  1.26           C  
ATOM   3068  CG  LEU A 195      -7.525  10.369  -7.286  1.00  1.26           C  
ATOM   3069  CD1 LEU A 195      -7.385  11.838  -7.587  1.00  1.26           C  
ATOM   3070  CD2 LEU A 195      -7.706   9.587  -8.590  1.00  1.26           C  
ATOM   3071  H   LEU A 195      -7.642   9.212  -4.551  1.00  1.26           H  
ATOM   3072  HA  LEU A 195      -6.528   7.758  -6.794  1.00  1.26           H  
ATOM   3073 1HB  LEU A 195      -6.041  10.573  -5.743  1.00  1.26           H  
ATOM   3074 2HB  LEU A 195      -5.406   9.967  -7.275  1.00  1.26           H  
ATOM   3075  HG  LEU A 195      -8.399  10.224  -6.643  1.00  1.26           H  
ATOM   3076 1HD1 LEU A 195      -8.280  12.194  -8.102  1.00  1.26           H  
ATOM   3077 2HD1 LEU A 195      -7.260  12.393  -6.657  1.00  1.26           H  
ATOM   3078 3HD1 LEU A 195      -6.518  11.985  -8.211  1.00  1.26           H  
ATOM   3079 1HD2 LEU A 195      -8.604   9.936  -9.104  1.00  1.26           H  
ATOM   3080 2HD2 LEU A 195      -6.844   9.751  -9.221  1.00  1.26           H  
ATOM   3081 3HD2 LEU A 195      -7.807   8.525  -8.370  1.00  1.26           H  
ATOM   3082  N   SER A 196      -4.080   7.403  -6.306  1.00  1.30           N  
ATOM   3083  CA  SER A 196      -2.680   7.116  -6.005  1.00  1.30           C  
ATOM   3084  C   SER A 196      -1.868   8.318  -6.419  1.00  1.30           C  
ATOM   3085  O   SER A 196      -2.401   9.205  -7.097  1.00  1.30           O  
ATOM   3086  CB  SER A 196      -2.204   5.867  -6.723  1.00  1.30           C  
ATOM   3087  OG  SER A 196      -2.168   6.040  -8.128  1.00  1.30           O  
ATOM   3088  H   SER A 196      -4.456   7.113  -7.192  1.00  1.30           H  
ATOM   3089  HA  SER A 196      -2.556   6.978  -4.933  1.00  1.30           H  
ATOM   3090 1HB  SER A 196      -1.207   5.602  -6.362  1.00  1.30           H  
ATOM   3091 2HB  SER A 196      -2.864   5.040  -6.475  1.00  1.30           H  
ATOM   3092  HG  SER A 196      -1.888   5.182  -8.484  1.00  1.30           H  
ATOM   3093  N   SER A 197      -0.592   8.373  -6.050  1.00  1.29           N  
ATOM   3094  CA  SER A 197       0.197   9.507  -6.495  1.00  1.29           C  
ATOM   3095  C   SER A 197       0.340   9.425  -8.004  1.00  1.29           C  
ATOM   3096  O   SER A 197       0.337  10.444  -8.690  1.00  1.29           O  
ATOM   3097  CB  SER A 197       1.538   9.560  -5.806  1.00  1.29           C  
ATOM   3098  OG  SER A 197       1.385   9.804  -4.436  1.00  1.29           O  
ATOM   3099  H   SER A 197      -0.144   7.612  -5.522  1.00  1.29           H  
ATOM   3100  HA  SER A 197      -0.342  10.424  -6.253  1.00  1.29           H  
ATOM   3101 1HB  SER A 197       2.039   8.639  -5.949  1.00  1.29           H  
ATOM   3102 2HB  SER A 197       2.154  10.338  -6.256  1.00  1.29           H  
ATOM   3103  HG  SER A 197       0.917   9.035  -4.090  1.00  1.29           H  
ATOM   3104  N   ALA A 198       0.465   8.206  -8.536  1.00  1.23           N  
ATOM   3105  CA  ALA A 198       0.591   8.059  -9.977  1.00  1.23           C  
ATOM   3106  C   ALA A 198      -0.643   8.646 -10.667  1.00  1.23           C  
ATOM   3107  O   ALA A 198      -0.519   9.413 -11.632  1.00  1.23           O  
ATOM   3108  CB  ALA A 198       0.743   6.584 -10.341  1.00  1.23           C  
ATOM   3109  H   ALA A 198       0.476   7.390  -7.936  1.00  1.23           H  
ATOM   3110  HA  ALA A 198       1.471   8.607 -10.305  1.00  1.23           H  
ATOM   3111 1HB  ALA A 198       0.853   6.471 -11.412  1.00  1.23           H  
ATOM   3112 2HB  ALA A 198       1.627   6.171  -9.848  1.00  1.23           H  
ATOM   3113 3HB  ALA A 198      -0.135   6.029 -10.017  1.00  1.23           H  
ATOM   3114  N   LEU A 199      -1.834   8.369 -10.120  1.00  1.14           N  
ATOM   3115  CA  LEU A 199      -3.045   8.905 -10.733  1.00  1.14           C  
ATOM   3116  C   LEU A 199      -3.092  10.414 -10.612  1.00  1.14           C  
ATOM   3117  O   LEU A 199      -3.474  11.106 -11.558  1.00  1.14           O  
ATOM   3118  CB  LEU A 199      -4.287   8.298 -10.089  1.00  1.14           C  
ATOM   3119  CG  LEU A 199      -4.473   6.824 -10.366  1.00  1.14           C  
ATOM   3120  CD1 LEU A 199      -5.632   6.251  -9.550  1.00  1.14           C  
ATOM   3121  CD2 LEU A 199      -4.721   6.669 -11.783  1.00  1.14           C  
ATOM   3122  H   LEU A 199      -1.897   7.746  -9.311  1.00  1.14           H  
ATOM   3123  HA  LEU A 199      -3.037   8.647 -11.791  1.00  1.14           H  
ATOM   3124 1HB  LEU A 199      -4.224   8.443  -9.014  1.00  1.14           H  
ATOM   3125 2HB  LEU A 199      -5.158   8.819 -10.462  1.00  1.14           H  
ATOM   3126  HG  LEU A 199      -3.565   6.296 -10.112  1.00  1.14           H  
ATOM   3127 1HD1 LEU A 199      -5.742   5.188  -9.775  1.00  1.14           H  
ATOM   3128 2HD1 LEU A 199      -5.441   6.364  -8.503  1.00  1.14           H  
ATOM   3129 3HD1 LEU A 199      -6.553   6.772  -9.805  1.00  1.14           H  
ATOM   3130 1HD2 LEU A 199      -4.820   5.611 -12.022  1.00  1.14           H  
ATOM   3131 2HD2 LEU A 199      -5.615   7.180 -12.028  1.00  1.14           H  
ATOM   3132 3HD2 LEU A 199      -3.901   7.098 -12.335  1.00  1.14           H  
ATOM   3133  N   ALA A 200      -2.670  10.936  -9.459  1.00  1.06           N  
ATOM   3134  CA  ALA A 200      -2.673  12.372  -9.257  1.00  1.06           C  
ATOM   3135  C   ALA A 200      -1.760  13.048 -10.269  1.00  1.06           C  
ATOM   3136  O   ALA A 200      -2.112  14.087 -10.830  1.00  1.06           O  
ATOM   3137  CB  ALA A 200      -2.229  12.706  -7.844  1.00  1.06           C  
ATOM   3138  H   ALA A 200      -2.368  10.323  -8.702  1.00  1.06           H  
ATOM   3139  HA  ALA A 200      -3.687  12.735  -9.410  1.00  1.06           H  
ATOM   3140 1HB  ALA A 200      -2.254  13.783  -7.697  1.00  1.06           H  
ATOM   3141 2HB  ALA A 200      -2.899  12.220  -7.131  1.00  1.06           H  
ATOM   3142 3HB  ALA A 200      -1.215  12.342  -7.690  1.00  1.06           H  
ATOM   3143  N   ARG A 201      -0.605  12.437 -10.554  1.00  1.00           N  
ATOM   3144  CA  ARG A 201       0.313  13.030 -11.514  1.00  1.00           C  
ATOM   3145  C   ARG A 201      -0.301  13.047 -12.902  1.00  1.00           C  
ATOM   3146  O   ARG A 201      -0.208  14.054 -13.606  1.00  1.00           O  
ATOM   3147  CB  ARG A 201       1.637  12.281 -11.516  1.00  1.00           C  
ATOM   3148  CG  ARG A 201       2.470  12.471 -10.259  1.00  1.00           C  
ATOM   3149  CD  ARG A 201       3.028  13.849 -10.184  1.00  1.00           C  
ATOM   3150  NE  ARG A 201       3.924  14.017  -9.049  1.00  1.00           N  
ATOM   3151  CZ  ARG A 201       4.500  15.184  -8.690  1.00  1.00           C  
ATOM   3152  NH1 ARG A 201       4.272  16.276  -9.386  1.00  1.00           N  
ATOM   3153  NH2 ARG A 201       5.294  15.231  -7.635  1.00  1.00           N  
ATOM   3154  H   ARG A 201      -0.348  11.577 -10.066  1.00  1.00           H  
ATOM   3155  HA  ARG A 201       0.512  14.054 -11.209  1.00  1.00           H  
ATOM   3156 1HB  ARG A 201       1.444  11.214 -11.606  1.00  1.00           H  
ATOM   3157 2HB  ARG A 201       2.234  12.580 -12.373  1.00  1.00           H  
ATOM   3158 1HG  ARG A 201       1.834  12.329  -9.390  1.00  1.00           H  
ATOM   3159 2HG  ARG A 201       3.276  11.745 -10.233  1.00  1.00           H  
ATOM   3160 1HD  ARG A 201       3.584  14.067 -11.097  1.00  1.00           H  
ATOM   3161 2HD  ARG A 201       2.211  14.559 -10.082  1.00  1.00           H  
ATOM   3162  HE  ARG A 201       4.122  13.201  -8.484  1.00  1.00           H  
ATOM   3163 1HH1 ARG A 201       3.667  16.245 -10.193  1.00  1.00           H  
ATOM   3164 2HH1 ARG A 201       4.707  17.147  -9.114  1.00  1.00           H  
ATOM   3165 1HH2 ARG A 201       5.470  14.395  -7.096  1.00  1.00           H  
ATOM   3166 2HH2 ARG A 201       5.725  16.104  -7.367  1.00  1.00           H  
ATOM   3167  N   PHE A 202      -0.994  11.973 -13.275  1.00  0.95           N  
ATOM   3168  CA  PHE A 202      -1.642  11.914 -14.580  1.00  0.95           C  
ATOM   3169  C   PHE A 202      -2.625  13.071 -14.718  1.00  0.95           C  
ATOM   3170  O   PHE A 202      -2.639  13.787 -15.731  1.00  0.95           O  
ATOM   3171  CB  PHE A 202      -2.362  10.589 -14.777  1.00  0.95           C  
ATOM   3172  CG  PHE A 202      -3.062  10.479 -16.106  1.00  0.95           C  
ATOM   3173  CD1 PHE A 202      -2.391  10.071 -17.248  1.00  0.95           C  
ATOM   3174  CD2 PHE A 202      -4.388  10.820 -16.217  1.00  0.95           C  
ATOM   3175  CE1 PHE A 202      -3.062  10.001 -18.460  1.00  0.95           C  
ATOM   3176  CE2 PHE A 202      -5.056  10.745 -17.408  1.00  0.95           C  
ATOM   3177  CZ  PHE A 202      -4.398  10.342 -18.524  1.00  0.95           C  
ATOM   3178  H   PHE A 202      -1.038  11.164 -12.649  1.00  0.95           H  
ATOM   3179  HA  PHE A 202      -0.886  12.009 -15.354  1.00  0.95           H  
ATOM   3180 1HB  PHE A 202      -1.634   9.797 -14.709  1.00  0.95           H  
ATOM   3181 2HB  PHE A 202      -3.094  10.435 -13.985  1.00  0.95           H  
ATOM   3182  HD1 PHE A 202      -1.331   9.808 -17.185  1.00  0.95           H  
ATOM   3183  HD2 PHE A 202      -4.896  11.165 -15.338  1.00  0.95           H  
ATOM   3184  HE1 PHE A 202      -2.535   9.681 -19.363  1.00  0.95           H  
ATOM   3185  HE2 PHE A 202      -6.107  11.022 -17.465  1.00  0.95           H  
ATOM   3186  HZ  PHE A 202      -4.927  10.298 -19.451  1.00  0.95           H  
ATOM   3187  N   LEU A 203      -3.455  13.250 -13.688  1.00  0.96           N  
ATOM   3188  CA  LEU A 203      -4.470  14.290 -13.698  1.00  0.96           C  
ATOM   3189  C   LEU A 203      -3.815  15.673 -13.785  1.00  0.96           C  
ATOM   3190  O   LEU A 203      -4.308  16.556 -14.495  1.00  0.96           O  
ATOM   3191  CB  LEU A 203      -5.313  14.167 -12.427  1.00  0.96           C  
ATOM   3192  CG  LEU A 203      -6.178  12.887 -12.343  1.00  0.96           C  
ATOM   3193  CD1 LEU A 203      -6.792  12.790 -10.994  1.00  0.96           C  
ATOM   3194  CD2 LEU A 203      -7.215  12.911 -13.398  1.00  0.96           C  
ATOM   3195  H   LEU A 203      -3.386  12.626 -12.880  1.00  0.96           H  
ATOM   3196  HA  LEU A 203      -5.107  14.145 -14.567  1.00  0.96           H  
ATOM   3197 1HB  LEU A 203      -4.642  14.169 -11.568  1.00  0.96           H  
ATOM   3198 2HB  LEU A 203      -5.971  15.031 -12.355  1.00  0.96           H  
ATOM   3199  HG  LEU A 203      -5.547  12.020 -12.485  1.00  0.96           H  
ATOM   3200 1HD1 LEU A 203      -7.384  11.876 -10.926  1.00  0.96           H  
ATOM   3201 2HD1 LEU A 203      -5.994  12.764 -10.264  1.00  0.96           H  
ATOM   3202 3HD1 LEU A 203      -7.429  13.653 -10.815  1.00  0.96           H  
ATOM   3203 1HD2 LEU A 203      -7.819  12.008 -13.337  1.00  0.96           H  
ATOM   3204 2HD2 LEU A 203      -7.849  13.776 -13.257  1.00  0.96           H  
ATOM   3205 3HD2 LEU A 203      -6.717  12.954 -14.358  1.00  0.96           H  
ATOM   3206  N   ARG A 204      -2.686  15.860 -13.094  1.00  1.02           N  
ATOM   3207  CA  ARG A 204      -1.966  17.127 -13.153  1.00  1.02           C  
ATOM   3208  C   ARG A 204      -1.427  17.405 -14.560  1.00  1.02           C  
ATOM   3209  O   ARG A 204      -1.474  18.547 -15.023  1.00  1.02           O  
ATOM   3210  CB  ARG A 204      -0.846  17.156 -12.129  1.00  1.02           C  
ATOM   3211  CG  ARG A 204      -1.330  17.281 -10.679  1.00  1.02           C  
ATOM   3212  CD  ARG A 204      -0.212  17.257  -9.710  1.00  1.02           C  
ATOM   3213  NE  ARG A 204      -0.686  17.276  -8.332  1.00  1.02           N  
ATOM   3214  CZ  ARG A 204      -1.014  18.387  -7.641  1.00  1.02           C  
ATOM   3215  NH1 ARG A 204      -0.910  19.572  -8.203  1.00  1.02           N  
ATOM   3216  NH2 ARG A 204      -1.440  18.284  -6.394  1.00  1.02           N  
ATOM   3217  H   ARG A 204      -2.331  15.114 -12.494  1.00  1.02           H  
ATOM   3218  HA  ARG A 204      -2.665  17.923 -12.896  1.00  1.02           H  
ATOM   3219 1HB  ARG A 204      -0.264  16.243 -12.206  1.00  1.02           H  
ATOM   3220 2HB  ARG A 204      -0.180  17.990 -12.338  1.00  1.02           H  
ATOM   3221 1HG  ARG A 204      -1.856  18.228 -10.564  1.00  1.02           H  
ATOM   3222 2HG  ARG A 204      -2.009  16.472 -10.444  1.00  1.02           H  
ATOM   3223 1HD  ARG A 204       0.366  16.346  -9.857  1.00  1.02           H  
ATOM   3224 2HD  ARG A 204       0.427  18.124  -9.865  1.00  1.02           H  
ATOM   3225  HE  ARG A 204      -0.784  16.387  -7.861  1.00  1.02           H  
ATOM   3226 1HH1 ARG A 204      -0.585  19.654  -9.155  1.00  1.02           H  
ATOM   3227 2HH1 ARG A 204      -1.157  20.401  -7.681  1.00  1.02           H  
ATOM   3228 1HH2 ARG A 204      -1.520  17.374  -5.961  1.00  1.02           H  
ATOM   3229 2HH2 ARG A 204      -1.686  19.113  -5.875  1.00  1.02           H  
ATOM   3230  N   TYR A 205      -0.977  16.364 -15.280  1.00  1.18           N  
ATOM   3231  CA  TYR A 205      -0.485  16.594 -16.642  1.00  1.18           C  
ATOM   3232  C   TYR A 205      -1.635  16.962 -17.542  1.00  1.18           C  
ATOM   3233  O   TYR A 205      -1.481  17.738 -18.484  1.00  1.18           O  
ATOM   3234  CB  TYR A 205       0.200  15.360 -17.227  1.00  1.18           C  
ATOM   3235  CG  TYR A 205       1.530  15.113 -16.704  1.00  1.18           C  
ATOM   3236  CD1 TYR A 205       1.715  14.077 -15.872  1.00  1.18           C  
ATOM   3237  CD2 TYR A 205       2.573  15.929 -17.055  1.00  1.18           C  
ATOM   3238  CE1 TYR A 205       2.923  13.824 -15.345  1.00  1.18           C  
ATOM   3239  CE2 TYR A 205       3.811  15.688 -16.538  1.00  1.18           C  
ATOM   3240  CZ  TYR A 205       3.982  14.639 -15.672  1.00  1.18           C  
ATOM   3241  OH  TYR A 205       5.197  14.408 -15.139  1.00  1.18           O  
ATOM   3242  H   TYR A 205      -0.937  15.434 -14.857  1.00  1.18           H  
ATOM   3243  HA  TYR A 205       0.216  17.429 -16.630  1.00  1.18           H  
ATOM   3244 1HB  TYR A 205      -0.413  14.477 -17.028  1.00  1.18           H  
ATOM   3245 2HB  TYR A 205       0.281  15.470 -18.305  1.00  1.18           H  
ATOM   3246  HD1 TYR A 205       0.874  13.455 -15.628  1.00  1.18           H  
ATOM   3247  HD2 TYR A 205       2.412  16.757 -17.731  1.00  1.18           H  
ATOM   3248  HE1 TYR A 205       3.040  12.989 -14.674  1.00  1.18           H  
ATOM   3249  HE2 TYR A 205       4.660  16.326 -16.798  1.00  1.18           H  
ATOM   3250  HH  TYR A 205       5.876  14.868 -15.682  1.00  1.18           H  
ATOM   3251  N   CYS A 206      -2.803  16.413 -17.251  1.00  1.45           N  
ATOM   3252  CA  CYS A 206      -3.955  16.724 -18.056  1.00  1.45           C  
ATOM   3253  C   CYS A 206      -4.306  18.200 -17.882  1.00  1.45           C  
ATOM   3254  O   CYS A 206      -4.542  18.917 -18.853  1.00  1.45           O  
ATOM   3255  CB  CYS A 206      -5.130  15.875 -17.617  1.00  1.45           C  
ATOM   3256  SG  CYS A 206      -4.956  14.135 -17.940  1.00  1.45           S  
ATOM   3257  H   CYS A 206      -2.872  15.742 -16.486  1.00  1.45           H  
ATOM   3258  HA  CYS A 206      -3.732  16.528 -19.098  1.00  1.45           H  
ATOM   3259 1HB  CYS A 206      -5.301  16.001 -16.570  1.00  1.45           H  
ATOM   3260 2HB  CYS A 206      -5.997  16.220 -18.117  1.00  1.45           H  
ATOM   3261  HG  CYS A 206      -3.903  13.943 -17.091  1.00  1.45           H  
ATOM   3262  N   GLU A 207      -4.278  18.676 -16.632  1.00  1.85           N  
ATOM   3263  CA  GLU A 207      -4.608  20.070 -16.343  1.00  1.85           C  
ATOM   3264  C   GLU A 207      -3.635  21.081 -16.963  1.00  1.85           C  
ATOM   3265  O   GLU A 207      -4.075  22.091 -17.524  1.00  1.85           O  
ATOM   3266  CB  GLU A 207      -4.695  20.310 -14.828  1.00  1.85           C  
ATOM   3267  CG  GLU A 207      -5.091  21.755 -14.452  1.00  1.85           C  
ATOM   3268  CD  GLU A 207      -5.280  21.997 -12.956  1.00  1.85           C  
ATOM   3269  OE1 GLU A 207      -5.115  21.083 -12.184  1.00  1.85           O  
ATOM   3270  OE2 GLU A 207      -5.599  23.106 -12.601  1.00  1.85           O  
ATOM   3271  H   GLU A 207      -4.067  18.036 -15.865  1.00  1.85           H  
ATOM   3272  HA  GLU A 207      -5.591  20.268 -16.766  1.00  1.85           H  
ATOM   3273 1HB  GLU A 207      -5.425  19.625 -14.394  1.00  1.85           H  
ATOM   3274 2HB  GLU A 207      -3.729  20.089 -14.372  1.00  1.85           H  
ATOM   3275 1HG  GLU A 207      -4.309  22.426 -14.816  1.00  1.85           H  
ATOM   3276 2HG  GLU A 207      -6.013  22.008 -14.973  1.00  1.85           H  
ATOM   3277  N   LEU A 208      -2.329  20.825 -16.850  1.00  2.37           N  
ATOM   3278  CA  LEU A 208      -1.336  21.756 -17.381  1.00  2.37           C  
ATOM   3279  C   LEU A 208       0.067  21.155 -17.400  1.00  2.37           C  
ATOM   3280  O   LEU A 208       0.593  20.828 -18.468  1.00  2.37           O  
ATOM   3281  OXT LEU A 208       0.774  21.304 -16.405  1.00  2.37           O  
ATOM   3282  CB  LEU A 208      -1.318  23.049 -16.543  1.00  2.37           C  
ATOM   3283  CG  LEU A 208      -0.337  24.135 -17.002  1.00  2.37           C  
ATOM   3284  CD1 LEU A 208      -0.776  24.657 -18.368  1.00  2.37           C  
ATOM   3285  CD2 LEU A 208      -0.315  25.259 -15.974  1.00  2.37           C  
ATOM   3286  H   LEU A 208      -2.030  19.975 -16.367  1.00  2.37           H  
ATOM   3287  HA  LEU A 208      -1.616  22.002 -18.404  1.00  2.37           H  
ATOM   3288 1HB  LEU A 208      -2.309  23.494 -16.542  1.00  2.37           H  
ATOM   3289 2HB  LEU A 208      -1.066  22.786 -15.515  1.00  2.37           H  
ATOM   3290  HG  LEU A 208       0.662  23.712 -17.102  1.00  2.37           H  
ATOM   3291 1HD1 LEU A 208      -0.082  25.426 -18.705  1.00  2.37           H  
ATOM   3292 2HD1 LEU A 208      -0.786  23.838 -19.087  1.00  2.37           H  
ATOM   3293 3HD1 LEU A 208      -1.778  25.081 -18.289  1.00  2.37           H  
ATOM   3294 1HD2 LEU A 208       0.380  26.035 -16.297  1.00  2.37           H  
ATOM   3295 2HD2 LEU A 208      -1.315  25.684 -15.879  1.00  2.37           H  
ATOM   3296 3HD2 LEU A 208       0.004  24.865 -15.009  1.00  2.37           H  
ENDMDL

REMARK ID 260688 DOMAINID 256554 MODEL 3 2022-03-19_00000032_1_11
MODEL     3
ATOM      1  N   GLY A   1       0.215   0.585  -2.706  1.00 10.67           N  
ATOM      2  CA  GLY A   1       1.657   0.482  -2.518  1.00 10.67           C  
ATOM      3  C   GLY A   1       2.307   1.858  -2.502  1.00 10.67           C  
ATOM      4  O   GLY A   1       1.833   2.768  -1.815  1.00 10.67           O  
ATOM      5  H   GLY A   1      -0.138   1.015  -3.549  1.00 10.67           H  
ATOM      6 1HA  GLY A   1       1.866  -0.034  -1.581  1.00 10.67           H  
ATOM      7 2HA  GLY A   1       2.086  -0.119  -3.318  1.00 10.67           H  
ATOM      8  N   ALA A   2       3.371   2.014  -3.289  1.00  9.97           N  
ATOM      9  CA  ALA A   2       4.097   3.280  -3.396  1.00  9.97           C  
ATOM     10  C   ALA A   2       4.463   3.808  -2.013  1.00  9.97           C  
ATOM     11  O   ALA A   2       5.088   3.101  -1.224  1.00  9.97           O  
ATOM     12  CB  ALA A   2       3.269   4.301  -4.167  1.00  9.97           C  
ATOM     13  H   ALA A   2       3.695   1.223  -3.827  1.00  9.97           H  
ATOM     14  HA  ALA A   2       5.023   3.096  -3.941  1.00  9.97           H  
ATOM     15 1HB  ALA A   2       3.834   5.227  -4.274  1.00  9.97           H  
ATOM     16 2HB  ALA A   2       3.045   3.905  -5.158  1.00  9.97           H  
ATOM     17 3HB  ALA A   2       2.334   4.502  -3.644  1.00  9.97           H  
ATOM     18  N   MET A   3       4.074   5.047  -1.720  1.00  9.05           N  
ATOM     19  CA  MET A   3       4.387   5.677  -0.446  1.00  9.05           C  
ATOM     20  C   MET A   3       3.347   5.437   0.645  1.00  9.05           C  
ATOM     21  O   MET A   3       3.436   6.047   1.718  1.00  9.05           O  
ATOM     22  CB  MET A   3       4.593   7.173  -0.637  1.00  9.05           C  
ATOM     23  CG  MET A   3       5.803   7.530  -1.469  1.00  9.05           C  
ATOM     24  SD  MET A   3       7.327   6.872  -0.751  1.00  9.05           S  
ATOM     25  CE  MET A   3       7.470   7.850   0.752  1.00  9.05           C  
ATOM     26  H   MET A   3       3.546   5.578  -2.393  1.00  9.05           H  
ATOM     27  HA  MET A   3       5.324   5.252  -0.089  1.00  9.05           H  
ATOM     28 1HB  MET A   3       3.713   7.599  -1.118  1.00  9.05           H  
ATOM     29 2HB  MET A   3       4.695   7.655   0.338  1.00  9.05           H  
ATOM     30 1HG  MET A   3       5.691   7.130  -2.476  1.00  9.05           H  
ATOM     31 2HG  MET A   3       5.892   8.615  -1.537  1.00  9.05           H  
ATOM     32 1HE  MET A   3       8.369   7.551   1.295  1.00  9.05           H  
ATOM     33 2HE  MET A   3       7.537   8.908   0.497  1.00  9.05           H  
ATOM     34 3HE  MET A   3       6.595   7.684   1.378  1.00  9.05           H  
ATOM     35  N   GLY A   4       2.340   4.614   0.365  1.00  7.87           N  
ATOM     36  CA  GLY A   4       1.313   4.327   1.352  1.00  7.87           C  
ATOM     37  C   GLY A   4       0.623   5.603   1.795  1.00  7.87           C  
ATOM     38  O   GLY A   4       0.113   6.371   0.980  1.00  7.87           O  
ATOM     39  H   GLY A   4       2.299   4.129  -0.533  1.00  7.87           H  
ATOM     40 1HA  GLY A   4       0.583   3.641   0.920  1.00  7.87           H  
ATOM     41 2HA  GLY A   4       1.760   3.826   2.210  1.00  7.87           H  
ATOM     42  N   ARG A   5       0.605   5.819   3.106  1.00  6.47           N  
ATOM     43  CA  ARG A   5      -0.016   6.997   3.692  1.00  6.47           C  
ATOM     44  C   ARG A   5       1.021   7.917   4.320  1.00  6.47           C  
ATOM     45  O   ARG A   5       0.718   8.719   5.209  1.00  6.47           O  
ATOM     46  CB  ARG A   5      -1.092   6.626   4.698  1.00  6.47           C  
ATOM     47  CG  ARG A   5      -2.282   5.887   4.083  1.00  6.47           C  
ATOM     48  CD  ARG A   5      -3.380   5.646   5.063  1.00  6.47           C  
ATOM     49  NE  ARG A   5      -4.519   4.978   4.439  1.00  6.47           N  
ATOM     50  CZ  ARG A   5      -5.701   4.734   5.043  1.00  6.47           C  
ATOM     51  NH1 ARG A   5      -5.898   5.106   6.289  1.00  6.47           N  
ATOM     52  NH2 ARG A   5      -6.665   4.123   4.377  1.00  6.47           N  
ATOM     53  H   ARG A   5       1.049   5.147   3.715  1.00  6.47           H  
ATOM     54  HA  ARG A   5      -0.507   7.553   2.894  1.00  6.47           H  
ATOM     55 1HB  ARG A   5      -0.666   5.994   5.476  1.00  6.47           H  
ATOM     56 2HB  ARG A   5      -1.470   7.530   5.176  1.00  6.47           H  
ATOM     57 1HG  ARG A   5      -2.682   6.478   3.257  1.00  6.47           H  
ATOM     58 2HG  ARG A   5      -1.950   4.921   3.704  1.00  6.47           H  
ATOM     59 1HD  ARG A   5      -3.015   5.016   5.873  1.00  6.47           H  
ATOM     60 2HD  ARG A   5      -3.722   6.598   5.468  1.00  6.47           H  
ATOM     61  HE  ARG A   5      -4.413   4.676   3.479  1.00  6.47           H  
ATOM     62 1HH1 ARG A   5      -5.163   5.575   6.799  1.00  6.47           H  
ATOM     63 2HH1 ARG A   5      -6.785   4.923   6.735  1.00  6.47           H  
ATOM     64 1HH2 ARG A   5      -6.515   3.839   3.418  1.00  6.47           H  
ATOM     65 2HH2 ARG A   5      -7.551   3.941   4.825  1.00  6.47           H  
ATOM     66  N   ASN A   6       2.259   7.834   3.845  1.00  4.99           N  
ATOM     67  CA  ASN A   6       3.282   8.715   4.382  1.00  4.99           C  
ATOM     68  C   ASN A   6       3.143  10.072   3.715  1.00  4.99           C  
ATOM     69  O   ASN A   6       3.738  10.342   2.669  1.00  4.99           O  
ATOM     70  CB  ASN A   6       4.677   8.149   4.186  1.00  4.99           C  
ATOM     71  CG  ASN A   6       4.953   6.937   5.056  1.00  4.99           C  
ATOM     72  OD1 ASN A   6       4.593   6.919   6.239  1.00  4.99           O  
ATOM     73  ND2 ASN A   6       5.584   5.935   4.497  1.00  4.99           N  
ATOM     74  H   ASN A   6       2.498   7.168   3.107  1.00  4.99           H  
ATOM     75  HA  ASN A   6       3.111   8.857   5.450  1.00  4.99           H  
ATOM     76 1HB  ASN A   6       4.808   7.871   3.140  1.00  4.99           H  
ATOM     77 2HB  ASN A   6       5.406   8.926   4.414  1.00  4.99           H  
ATOM     78 1HD2 ASN A   6       5.788   5.113   5.028  1.00  4.99           H  
ATOM     79 2HD2 ASN A   6       5.863   5.989   3.537  1.00  4.99           H  
ATOM     80  N   ASP A   7       2.314  10.906   4.339  1.00  3.64           N  
ATOM     81  CA  ASP A   7       1.960  12.222   3.818  1.00  3.64           C  
ATOM     82  C   ASP A   7       3.078  13.202   4.093  1.00  3.64           C  
ATOM     83  O   ASP A   7       4.116  12.815   4.615  1.00  3.64           O  
ATOM     84  CB  ASP A   7       0.658  12.733   4.464  1.00  3.64           C  
ATOM     85  CG  ASP A   7       0.778  13.105   5.985  1.00  3.64           C  
ATOM     86  OD1 ASP A   7       1.886  13.261   6.479  1.00  3.64           O  
ATOM     87  OD2 ASP A   7      -0.243  13.261   6.615  1.00  3.64           O  
ATOM     88  H   ASP A   7       1.851  10.539   5.168  1.00  3.64           H  
ATOM     89  HA  ASP A   7       1.820  12.149   2.739  1.00  3.64           H  
ATOM     90 1HB  ASP A   7       0.290  13.598   3.920  1.00  3.64           H  
ATOM     91 2HB  ASP A   7      -0.102  11.954   4.374  1.00  3.64           H  
ATOM     92  N   ASN A   8       2.849  14.482   3.802  1.00  2.55           N  
ATOM     93  CA  ASN A   8       3.899  15.489   3.915  1.00  2.55           C  
ATOM     94  C   ASN A   8       3.877  16.282   5.224  1.00  2.55           C  
ATOM     95  O   ASN A   8       4.340  17.426   5.265  1.00  2.55           O  
ATOM     96  CB  ASN A   8       3.845  16.435   2.743  1.00  2.55           C  
ATOM     97  CG  ASN A   8       4.191  15.752   1.450  1.00  2.55           C  
ATOM     98  OD1 ASN A   8       5.031  14.853   1.393  1.00  2.55           O  
ATOM     99  ND2 ASN A   8       3.555  16.170   0.392  1.00  2.55           N  
ATOM    100  H   ASN A   8       1.952  14.753   3.435  1.00  2.55           H  
ATOM    101  HA  ASN A   8       4.848  14.982   3.861  1.00  2.55           H  
ATOM    102 1HB  ASN A   8       2.849  16.871   2.666  1.00  2.55           H  
ATOM    103 2HB  ASN A   8       4.553  17.250   2.908  1.00  2.55           H  
ATOM    104 1HD2 ASN A   8       3.745  15.758  -0.501  1.00  2.55           H  
ATOM    105 2HD2 ASN A   8       2.882  16.904   0.471  1.00  2.55           H  
ATOM    106  N   GLY A   9       3.299  15.715   6.281  1.00  1.77           N  
ATOM    107  CA  GLY A   9       3.227  16.420   7.552  1.00  1.77           C  
ATOM    108  C   GLY A   9       4.611  16.725   8.117  1.00  1.77           C  
ATOM    109  O   GLY A   9       5.564  15.967   7.926  1.00  1.77           O  
ATOM    110  H   GLY A   9       2.904  14.767   6.219  1.00  1.77           H  
ATOM    111 1HA  GLY A   9       2.670  17.346   7.421  1.00  1.77           H  
ATOM    112 2HA  GLY A   9       2.668  15.808   8.261  1.00  1.77           H  
ATOM    113  N   ALA A  10       4.706  17.854   8.816  1.00  1.26           N  
ATOM    114  CA  ALA A  10       5.951  18.308   9.430  1.00  1.26           C  
ATOM    115  C   ALA A  10       6.211  17.660  10.780  1.00  1.26           C  
ATOM    116  O   ALA A  10       5.273  17.291  11.489  1.00  1.26           O  
ATOM    117  CB  ALA A  10       5.927  19.816   9.610  1.00  1.26           C  
ATOM    118  H   ALA A  10       3.879  18.423   8.922  1.00  1.26           H  
ATOM    119  HA  ALA A  10       6.768  18.039   8.763  1.00  1.26           H  
ATOM    120 1HB  ALA A  10       6.881  20.138  10.038  1.00  1.26           H  
ATOM    121 2HB  ALA A  10       5.781  20.293   8.642  1.00  1.26           H  
ATOM    122 3HB  ALA A  10       5.117  20.090  10.279  1.00  1.26           H  
ATOM    123  N   ILE A  11       7.489  17.591  11.143  1.00  0.95           N  
ATOM    124  CA  ILE A  11       7.910  17.138  12.469  1.00  0.95           C  
ATOM    125  C   ILE A  11       8.729  18.183  13.219  1.00  0.95           C  
ATOM    126  O   ILE A  11       9.711  18.694  12.677  1.00  0.95           O  
ATOM    127  CB  ILE A  11       8.801  15.898  12.379  1.00  0.95           C  
ATOM    128  CG1 ILE A  11       8.104  14.779  11.739  1.00  0.95           C  
ATOM    129  CG2 ILE A  11       9.363  15.518  13.737  1.00  0.95           C  
ATOM    130  CD1 ILE A  11       9.015  13.646  11.616  1.00  0.95           C  
ATOM    131  H   ILE A  11       8.192  17.858  10.452  1.00  0.95           H  
ATOM    132  HA  ILE A  11       7.021  16.911  13.062  1.00  0.95           H  
ATOM    133  HB  ILE A  11       9.640  16.134  11.724  1.00  0.95           H  
ATOM    134 1HG1 ILE A  11       7.221  14.507  12.290  1.00  0.95           H  
ATOM    135 2HG1 ILE A  11       7.799  15.074  10.734  1.00  0.95           H  
ATOM    136 1HG2 ILE A  11      10.034  14.663  13.642  1.00  0.95           H  
ATOM    137 2HG2 ILE A  11       9.899  16.350  14.112  1.00  0.95           H  
ATOM    138 3HG2 ILE A  11       8.575  15.280  14.418  1.00  0.95           H  
ATOM    139 1HD1 ILE A  11       8.534  12.836  11.123  1.00  0.95           H  
ATOM    140 2HD1 ILE A  11       9.887  13.945  11.048  1.00  0.95           H  
ATOM    141 3HD1 ILE A  11       9.316  13.343  12.608  1.00  0.95           H  
ATOM    142  N   ARG A  12       8.356  18.484  14.463  1.00  0.78           N  
ATOM    143  CA  ARG A  12       9.178  19.387  15.277  1.00  0.78           C  
ATOM    144  C   ARG A  12       9.899  18.586  16.373  1.00  0.78           C  
ATOM    145  O   ARG A  12       9.244  17.950  17.219  1.00  0.78           O  
ATOM    146  CB  ARG A  12       8.335  20.492  15.889  1.00  0.78           C  
ATOM    147  CG  ARG A  12       9.098  21.450  16.765  1.00  0.78           C  
ATOM    148  CD  ARG A  12       8.257  22.587  17.184  1.00  0.78           C  
ATOM    149  NE  ARG A  12       8.010  23.547  16.144  1.00  0.78           N  
ATOM    150  CZ  ARG A  12       7.192  24.594  16.285  1.00  0.78           C  
ATOM    151  NH1 ARG A  12       6.547  24.789  17.427  1.00  0.78           N  
ATOM    152  NH2 ARG A  12       7.055  25.417  15.265  1.00  0.78           N  
ATOM    153  H   ARG A  12       7.488  18.084  14.849  1.00  0.78           H  
ATOM    154  HA  ARG A  12       9.934  19.850  14.642  1.00  0.78           H  
ATOM    155 1HB  ARG A  12       7.882  21.078  15.090  1.00  0.78           H  
ATOM    156 2HB  ARG A  12       7.525  20.054  16.477  1.00  0.78           H  
ATOM    157 1HG  ARG A  12       9.447  20.942  17.649  1.00  0.78           H  
ATOM    158 2HG  ARG A  12       9.958  21.841  16.213  1.00  0.78           H  
ATOM    159 1HD  ARG A  12       7.296  22.181  17.473  1.00  0.78           H  
ATOM    160 2HD  ARG A  12       8.692  23.106  18.025  1.00  0.78           H  
ATOM    161  HE  ARG A  12       8.493  23.462  15.239  1.00  0.78           H  
ATOM    162 1HH1 ARG A  12       6.679  24.127  18.218  1.00  0.78           H  
ATOM    163 2HH1 ARG A  12       5.934  25.581  17.530  1.00  0.78           H  
ATOM    164 1HH2 ARG A  12       7.595  25.212  14.406  1.00  0.78           H  
ATOM    165 2HH2 ARG A  12       6.452  26.219  15.325  1.00  0.78           H  
ATOM    166  N   VAL A  13      11.242  18.628  16.363  1.00  0.69           N  
ATOM    167  CA  VAL A  13      12.031  17.855  17.325  1.00  0.69           C  
ATOM    168  C   VAL A  13      12.889  18.742  18.222  1.00  0.69           C  
ATOM    169  O   VAL A  13      13.673  19.558  17.731  1.00  0.69           O  
ATOM    170  CB  VAL A  13      13.013  16.913  16.603  1.00  0.69           C  
ATOM    171  CG1 VAL A  13      13.807  16.080  17.639  1.00  0.69           C  
ATOM    172  CG2 VAL A  13      12.295  16.076  15.628  1.00  0.69           C  
ATOM    173  H   VAL A  13      11.722  19.173  15.644  1.00  0.69           H  
ATOM    174  HA  VAL A  13      11.351  17.274  17.935  1.00  0.69           H  
ATOM    175  HB  VAL A  13      13.741  17.519  16.062  1.00  0.69           H  
ATOM    176 1HG1 VAL A  13      14.515  15.446  17.122  1.00  0.69           H  
ATOM    177 2HG1 VAL A  13      14.349  16.736  18.317  1.00  0.69           H  
ATOM    178 3HG1 VAL A  13      13.116  15.460  18.216  1.00  0.69           H  
ATOM    179 1HG2 VAL A  13      12.997  15.460  15.108  1.00  0.69           H  
ATOM    180 2HG2 VAL A  13      11.553  15.455  16.128  1.00  0.69           H  
ATOM    181 3HG2 VAL A  13      11.823  16.740  14.926  1.00  0.69           H  
ATOM    182  N   TYR A  14      12.751  18.589  19.524  1.00  0.65           N  
ATOM    183  CA  TYR A  14      13.592  19.358  20.436  1.00  0.65           C  
ATOM    184  C   TYR A  14      14.602  18.418  21.026  1.00  0.65           C  
ATOM    185  O   TYR A  14      14.286  17.256  21.266  1.00  0.65           O  
ATOM    186  CB  TYR A  14      12.833  20.072  21.550  1.00  0.65           C  
ATOM    187  CG  TYR A  14      12.011  21.288  21.149  1.00  0.65           C  
ATOM    188  CD1 TYR A  14      11.787  21.646  19.826  1.00  0.65           C  
ATOM    189  CD2 TYR A  14      11.514  22.077  22.145  1.00  0.65           C  
ATOM    190  CE1 TYR A  14      11.070  22.768  19.530  1.00  0.65           C  
ATOM    191  CE2 TYR A  14      10.786  23.211  21.841  1.00  0.65           C  
ATOM    192  CZ  TYR A  14      10.564  23.553  20.540  1.00  0.65           C  
ATOM    193  OH  TYR A  14       9.851  24.692  20.238  1.00  0.65           O  
ATOM    194  H   TYR A  14      12.093  17.884  19.863  1.00  0.65           H  
ATOM    195  HA  TYR A  14      14.134  20.109  19.870  1.00  0.65           H  
ATOM    196 1HB  TYR A  14      12.184  19.369  22.061  1.00  0.65           H  
ATOM    197 2HB  TYR A  14      13.555  20.414  22.279  1.00  0.65           H  
ATOM    198  HD1 TYR A  14      12.177  21.069  19.025  1.00  0.65           H  
ATOM    199  HD2 TYR A  14      11.702  21.807  23.182  1.00  0.65           H  
ATOM    200  HE1 TYR A  14      10.915  23.046  18.494  1.00  0.65           H  
ATOM    201  HE2 TYR A  14      10.394  23.839  22.639  1.00  0.65           H  
ATOM    202  HH  TYR A  14       9.725  25.211  21.035  1.00  0.65           H  
ATOM    203  N   ALA A  15      15.791  18.911  21.289  1.00  0.64           N  
ATOM    204  CA  ALA A  15      16.816  18.039  21.818  1.00  0.64           C  
ATOM    205  C   ALA A  15      17.746  18.746  22.772  1.00  0.64           C  
ATOM    206  O   ALA A  15      17.873  19.971  22.731  1.00  0.64           O  
ATOM    207  CB  ALA A  15      17.611  17.481  20.654  1.00  0.64           C  
ATOM    208  H   ALA A  15      15.996  19.882  21.044  1.00  0.64           H  
ATOM    209  HA  ALA A  15      16.333  17.232  22.357  1.00  0.64           H  
ATOM    210 1HB  ALA A  15      18.362  16.805  21.026  1.00  0.64           H  
ATOM    211 2HB  ALA A  15      16.943  16.952  19.984  1.00  0.64           H  
ATOM    212 3HB  ALA A  15      18.089  18.296  20.120  1.00  0.64           H  
ATOM    213  N   SER A  16      18.406  17.984  23.625  1.00  0.64           N  
ATOM    214  CA  SER A  16      19.406  18.626  24.453  1.00  0.64           C  
ATOM    215  C   SER A  16      20.479  19.124  23.499  1.00  0.64           C  
ATOM    216  O   SER A  16      20.612  18.562  22.412  1.00  0.64           O  
ATOM    217  CB  SER A  16      20.028  17.668  25.463  1.00  0.64           C  
ATOM    218  OG  SER A  16      20.846  16.675  24.837  1.00  0.64           O  
ATOM    219  H   SER A  16      18.181  16.990  23.689  1.00  0.64           H  
ATOM    220  HA  SER A  16      18.944  19.454  24.976  1.00  0.64           H  
ATOM    221 1HB  SER A  16      20.626  18.238  26.171  1.00  0.64           H  
ATOM    222 2HB  SER A  16      19.233  17.179  26.030  1.00  0.64           H  
ATOM    223  HG  SER A  16      21.171  16.106  25.560  1.00  0.64           H  
ATOM    224  N   SER A  17      21.294  20.093  23.914  1.00  0.66           N  
ATOM    225  CA  SER A  17      22.375  20.583  23.052  1.00  0.66           C  
ATOM    226  C   SER A  17      23.243  19.455  22.517  1.00  0.66           C  
ATOM    227  O   SER A  17      23.488  19.376  21.312  1.00  0.66           O  
ATOM    228  CB  SER A  17      23.273  21.556  23.812  1.00  0.66           C  
ATOM    229  OG  SER A  17      24.327  22.015  22.997  1.00  0.66           O  
ATOM    230  H   SER A  17      21.085  20.543  24.802  1.00  0.66           H  
ATOM    231  HA  SER A  17      21.935  21.098  22.202  1.00  0.66           H  
ATOM    232 1HB  SER A  17      22.679  22.405  24.152  1.00  0.66           H  
ATOM    233 2HB  SER A  17      23.680  21.070  24.696  1.00  0.66           H  
ATOM    234  HG  SER A  17      24.808  22.689  23.522  1.00  0.66           H  
ATOM    235  N   THR A  18      23.668  18.548  23.392  1.00  0.67           N  
ATOM    236  CA  THR A  18      24.520  17.457  22.947  1.00  0.67           C  
ATOM    237  C   THR A  18      23.803  16.576  21.925  1.00  0.67           C  
ATOM    238  O   THR A  18      24.346  16.254  20.867  1.00  0.67           O  
ATOM    239  CB  THR A  18      24.983  16.591  24.139  1.00  0.67           C  
ATOM    240  OG1 THR A  18      25.765  17.386  25.044  1.00  0.67           O  
ATOM    241  CG2 THR A  18      25.801  15.433  23.652  1.00  0.67           C  
ATOM    242  H   THR A  18      23.408  18.633  24.364  1.00  0.67           H  
ATOM    243  HA  THR A  18      25.401  17.883  22.469  1.00  0.67           H  
ATOM    244  HB  THR A  18      24.106  16.209  24.669  1.00  0.67           H  
ATOM    245  HG1 THR A  18      25.207  18.055  25.440  1.00  0.67           H  
ATOM    246 1HG2 THR A  18      26.118  14.826  24.498  1.00  0.67           H  
ATOM    247 2HG2 THR A  18      25.209  14.823  22.970  1.00  0.67           H  
ATOM    248 3HG2 THR A  18      26.661  15.819  23.141  1.00  0.67           H  
ATOM    249  N   ILE A  19      22.569  16.202  22.189  1.00  0.69           N  
ATOM    250  CA  ILE A  19      21.909  15.313  21.253  1.00  0.69           C  
ATOM    251  C   ILE A  19      21.696  16.023  19.919  1.00  0.69           C  
ATOM    252  O   ILE A  19      21.958  15.474  18.839  1.00  0.69           O  
ATOM    253  CB  ILE A  19      20.590  14.845  21.825  1.00  0.69           C  
ATOM    254  CG1 ILE A  19      20.837  14.000  23.047  1.00  0.69           C  
ATOM    255  CG2 ILE A  19      19.814  14.059  20.764  1.00  0.69           C  
ATOM    256  CD1 ILE A  19      19.581  13.744  23.845  1.00  0.69           C  
ATOM    257  H   ILE A  19      22.080  16.504  23.042  1.00  0.69           H  
ATOM    258  HA  ILE A  19      22.550  14.445  21.087  1.00  0.69           H  
ATOM    259  HB  ILE A  19      20.016  15.713  22.150  1.00  0.69           H  
ATOM    260 1HG1 ILE A  19      21.272  13.076  22.748  1.00  0.69           H  
ATOM    261 2HG1 ILE A  19      21.551  14.510  23.690  1.00  0.69           H  
ATOM    262 1HG2 ILE A  19      18.894  13.742  21.179  1.00  0.69           H  
ATOM    263 2HG2 ILE A  19      19.628  14.694  19.901  1.00  0.69           H  
ATOM    264 3HG2 ILE A  19      20.382  13.196  20.463  1.00  0.69           H  
ATOM    265 1HD1 ILE A  19      19.825  13.146  24.717  1.00  0.69           H  
ATOM    266 2HD1 ILE A  19      19.163  14.694  24.169  1.00  0.69           H  
ATOM    267 3HD1 ILE A  19      18.851  13.222  23.236  1.00  0.69           H  
ATOM    268  N   GLY A  20      21.238  17.275  20.005  1.00  0.71           N  
ATOM    269  CA  GLY A  20      20.961  18.129  18.861  1.00  0.71           C  
ATOM    270  C   GLY A  20      22.174  18.335  17.952  1.00  0.71           C  
ATOM    271  O   GLY A  20      22.014  18.496  16.742  1.00  0.71           O  
ATOM    272  H   GLY A  20      21.070  17.667  20.926  1.00  0.71           H  
ATOM    273 1HA  GLY A  20      20.132  17.720  18.296  1.00  0.71           H  
ATOM    274 2HA  GLY A  20      20.632  19.094  19.233  1.00  0.71           H  
ATOM    275  N   ASN A  21      23.380  18.344  18.534  1.00  0.73           N  
ATOM    276  CA  ASN A  21      24.615  18.528  17.775  1.00  0.73           C  
ATOM    277  C   ASN A  21      25.309  17.247  17.290  1.00  0.73           C  
ATOM    278  O   ASN A  21      25.945  17.264  16.233  1.00  0.73           O  
ATOM    279  CB  ASN A  21      25.599  19.331  18.598  1.00  0.73           C  
ATOM    280  CG  ASN A  21      25.167  20.754  18.787  1.00  0.73           C  
ATOM    281  OD1 ASN A  21      24.552  21.358  17.896  1.00  0.73           O  
ATOM    282  ND2 ASN A  21      25.474  21.310  19.927  1.00  0.73           N  
ATOM    283  H   ASN A  21      23.438  18.270  19.552  1.00  0.73           H  
ATOM    284  HA  ASN A  21      24.368  19.104  16.883  1.00  0.73           H  
ATOM    285 1HB  ASN A  21      25.699  18.862  19.584  1.00  0.73           H  
ATOM    286 2HB  ASN A  21      26.580  19.307  18.125  1.00  0.73           H  
ATOM    287 1HD2 ASN A  21      25.207  22.254  20.115  1.00  0.73           H  
ATOM    288 2HD2 ASN A  21      25.959  20.786  20.624  1.00  0.73           H  
ATOM    289  N   TYR A  22      25.208  16.143  18.036  1.00  0.75           N  
ATOM    290  CA  TYR A  22      25.962  14.940  17.667  1.00  0.75           C  
ATOM    291  C   TYR A  22      25.164  13.742  17.166  1.00  0.75           C  
ATOM    292  O   TYR A  22      25.746  12.869  16.514  1.00  0.75           O  
ATOM    293  CB  TYR A  22      26.782  14.479  18.859  1.00  0.75           C  
ATOM    294  CG  TYR A  22      27.781  15.487  19.316  1.00  0.75           C  
ATOM    295  CD1 TYR A  22      27.474  16.246  20.385  1.00  0.75           C  
ATOM    296  CD2 TYR A  22      29.006  15.635  18.700  1.00  0.75           C  
ATOM    297  CE1 TYR A  22      28.318  17.148  20.881  1.00  0.75           C  
ATOM    298  CE2 TYR A  22      29.900  16.567  19.207  1.00  0.75           C  
ATOM    299  CZ  TYR A  22      29.541  17.320  20.313  1.00  0.75           C  
ATOM    300  OH  TYR A  22      30.382  18.232  20.877  1.00  0.75           O  
ATOM    301  H   TYR A  22      24.674  16.162  18.907  1.00  0.75           H  
ATOM    302  HA  TYR A  22      26.650  15.215  16.869  1.00  0.75           H  
ATOM    303 1HB  TYR A  22      26.113  14.259  19.695  1.00  0.75           H  
ATOM    304 2HB  TYR A  22      27.311  13.560  18.609  1.00  0.75           H  
ATOM    305  HD1 TYR A  22      26.548  16.113  20.850  1.00  0.75           H  
ATOM    306  HD2 TYR A  22      29.273  15.019  17.837  1.00  0.75           H  
ATOM    307  HE1 TYR A  22      28.017  17.723  21.745  1.00  0.75           H  
ATOM    308  HE2 TYR A  22      30.877  16.692  18.743  1.00  0.75           H  
ATOM    309  HH  TYR A  22      29.992  18.514  21.703  1.00  0.75           H  
ATOM    310  N   ILE A  23      23.883  13.640  17.514  1.00  0.77           N  
ATOM    311  CA  ILE A  23      23.081  12.469  17.161  1.00  0.77           C  
ATOM    312  C   ILE A  23      21.958  12.821  16.215  1.00  0.77           C  
ATOM    313  O   ILE A  23      21.794  12.226  15.142  1.00  0.77           O  
ATOM    314  CB  ILE A  23      22.471  11.863  18.417  1.00  0.77           C  
ATOM    315  CG1 ILE A  23      23.549  11.402  19.329  1.00  0.77           C  
ATOM    316  CG2 ILE A  23      21.558  10.725  18.062  1.00  0.77           C  
ATOM    317  CD1 ILE A  23      23.077  11.039  20.656  1.00  0.77           C  
ATOM    318  H   ILE A  23      23.430  14.382  18.045  1.00  0.77           H  
ATOM    319  HA  ILE A  23      23.716  11.733  16.678  1.00  0.77           H  
ATOM    320  HB  ILE A  23      21.915  12.628  18.934  1.00  0.77           H  
ATOM    321 1HG1 ILE A  23      24.001  10.527  18.894  1.00  0.77           H  
ATOM    322 2HG1 ILE A  23      24.297  12.180  19.435  1.00  0.77           H  
ATOM    323 1HG2 ILE A  23      21.116  10.312  18.971  1.00  0.77           H  
ATOM    324 2HG2 ILE A  23      20.778  11.096  17.412  1.00  0.77           H  
ATOM    325 3HG2 ILE A  23      22.122   9.948  17.547  1.00  0.77           H  
ATOM    326 1HD1 ILE A  23      23.916  10.692  21.253  1.00  0.77           H  
ATOM    327 2HD1 ILE A  23      22.624  11.904  21.126  1.00  0.77           H  
ATOM    328 3HD1 ILE A  23      22.354  10.260  20.557  1.00  0.77           H  
ATOM    329  N   LEU A  24      21.176  13.803  16.620  1.00  0.79           N  
ATOM    330  CA  LEU A  24      20.030  14.192  15.849  1.00  0.79           C  
ATOM    331  C   LEU A  24      20.315  14.492  14.374  1.00  0.79           C  
ATOM    332  O   LEU A  24      19.523  14.049  13.552  1.00  0.79           O  
ATOM    333  CB  LEU A  24      19.279  15.322  16.537  1.00  0.79           C  
ATOM    334  CG  LEU A  24      18.104  15.830  15.785  1.00  0.79           C  
ATOM    335  CD1 LEU A  24      17.144  14.706  15.531  1.00  0.79           C  
ATOM    336  CD2 LEU A  24      17.406  16.916  16.595  1.00  0.79           C  
ATOM    337  H   LEU A  24      21.385  14.290  17.490  1.00  0.79           H  
ATOM    338  HA  LEU A  24      19.345  13.346  15.865  1.00  0.79           H  
ATOM    339 1HB  LEU A  24      18.930  14.965  17.502  1.00  0.79           H  
ATOM    340 2HB  LEU A  24      19.936  16.145  16.707  1.00  0.79           H  
ATOM    341  HG  LEU A  24      18.442  16.224  14.857  1.00  0.79           H  
ATOM    342 1HD1 LEU A  24      16.286  15.087  14.979  1.00  0.79           H  
ATOM    343 2HD1 LEU A  24      17.634  13.924  14.954  1.00  0.79           H  
ATOM    344 3HD1 LEU A  24      16.825  14.312  16.455  1.00  0.79           H  
ATOM    345 1HD2 LEU A  24      16.547  17.296  16.041  1.00  0.79           H  
ATOM    346 2HD2 LEU A  24      17.070  16.507  17.539  1.00  0.79           H  
ATOM    347 3HD2 LEU A  24      18.100  17.717  16.780  1.00  0.79           H  
ATOM    348  N   PRO A  25      21.382  15.230  13.967  1.00  0.81           N  
ATOM    349  CA  PRO A  25      21.690  15.525  12.577  1.00  0.81           C  
ATOM    350  C   PRO A  25      21.873  14.275  11.717  1.00  0.81           C  
ATOM    351  O   PRO A  25      21.675  14.323  10.503  1.00  0.81           O  
ATOM    352  CB  PRO A  25      23.005  16.308  12.675  1.00  0.81           C  
ATOM    353  CG  PRO A  25      22.992  16.894  14.064  1.00  0.81           C  
ATOM    354  CD  PRO A  25      22.342  15.836  14.911  1.00  0.81           C  
ATOM    355  HA  PRO A  25      20.891  16.162  12.167  1.00  0.81           H  
ATOM    356 1HB  PRO A  25      23.857  15.628  12.510  1.00  0.81           H  
ATOM    357 2HB  PRO A  25      23.049  17.075  11.893  1.00  0.81           H  
ATOM    358 1HG  PRO A  25      24.017  17.119  14.397  1.00  0.81           H  
ATOM    359 2HG  PRO A  25      22.438  17.844  14.091  1.00  0.81           H  
ATOM    360 1HD  PRO A  25      23.114  15.126  15.200  1.00  0.81           H  
ATOM    361 2HD  PRO A  25      21.867  16.288  15.754  1.00  0.81           H  
ATOM    362  N   GLU A  26      22.231  13.133  12.332  1.00  0.82           N  
ATOM    363  CA  GLU A  26      22.404  11.920  11.547  1.00  0.82           C  
ATOM    364  C   GLU A  26      21.021  11.410  11.228  1.00  0.82           C  
ATOM    365  O   GLU A  26      20.707  11.045  10.090  1.00  0.82           O  
ATOM    366  CB  GLU A  26      23.219  10.857  12.304  1.00  0.82           C  
ATOM    367  CG  GLU A  26      23.453   9.561  11.494  1.00  0.82           C  
ATOM    368  CD  GLU A  26      24.362   8.514  12.172  1.00  0.82           C  
ATOM    369  OE1 GLU A  26      24.868   8.744  13.258  1.00  0.82           O  
ATOM    370  OE2 GLU A  26      24.539   7.475  11.580  1.00  0.82           O  
ATOM    371  H   GLU A  26      22.348  13.073  13.341  1.00  0.82           H  
ATOM    372  HA  GLU A  26      22.911  12.162  10.612  1.00  0.82           H  
ATOM    373 1HB  GLU A  26      24.189  11.269  12.580  1.00  0.82           H  
ATOM    374 2HB  GLU A  26      22.704  10.591  13.227  1.00  0.82           H  
ATOM    375 1HG  GLU A  26      22.482   9.101  11.305  1.00  0.82           H  
ATOM    376 2HG  GLU A  26      23.883   9.831  10.530  1.00  0.82           H  
ATOM    377  N   ILE A  27      20.177  11.415  12.250  1.00  0.84           N  
ATOM    378  CA  ILE A  27      18.816  10.949  12.090  1.00  0.84           C  
ATOM    379  C   ILE A  27      18.046  11.840  11.133  1.00  0.84           C  
ATOM    380  O   ILE A  27      17.316  11.344  10.271  1.00  0.84           O  
ATOM    381  CB  ILE A  27      18.108  10.858  13.434  1.00  0.84           C  
ATOM    382  CG1 ILE A  27      18.459   9.548  14.064  1.00  0.84           C  
ATOM    383  CG2 ILE A  27      16.608  10.977  13.259  1.00  0.84           C  
ATOM    384  CD1 ILE A  27      19.948   9.314  14.179  1.00  0.84           C  
ATOM    385  H   ILE A  27      20.509  11.749  13.160  1.00  0.84           H  
ATOM    386  HA  ILE A  27      18.849   9.947  11.663  1.00  0.84           H  
ATOM    387  HB  ILE A  27      18.467  11.653  14.087  1.00  0.84           H  
ATOM    388 1HG1 ILE A  27      18.009   9.509  15.021  1.00  0.84           H  
ATOM    389 2HG1 ILE A  27      18.034   8.744  13.459  1.00  0.84           H  
ATOM    390 1HG2 ILE A  27      16.134  10.912  14.221  1.00  0.84           H  
ATOM    391 2HG2 ILE A  27      16.365  11.929  12.808  1.00  0.84           H  
ATOM    392 3HG2 ILE A  27      16.246  10.175  12.620  1.00  0.84           H  
ATOM    393 1HD1 ILE A  27      20.132   8.346  14.632  1.00  0.84           H  
ATOM    394 2HD1 ILE A  27      20.396   9.331  13.191  1.00  0.84           H  
ATOM    395 3HD1 ILE A  27      20.393  10.095  14.794  1.00  0.84           H  
ATOM    396  N   ILE A  28      18.238  13.156  11.258  1.00  0.86           N  
ATOM    397  CA  ILE A  28      17.553  14.083  10.381  1.00  0.86           C  
ATOM    398  C   ILE A  28      18.008  13.894   8.953  1.00  0.86           C  
ATOM    399  O   ILE A  28      17.174  13.865   8.046  1.00  0.86           O  
ATOM    400  CB  ILE A  28      17.779  15.550  10.757  1.00  0.86           C  
ATOM    401  CG1 ILE A  28      17.121  15.871  12.052  1.00  0.86           C  
ATOM    402  CG2 ILE A  28      17.218  16.425   9.674  1.00  0.86           C  
ATOM    403  CD1 ILE A  28      17.508  17.245  12.570  1.00  0.86           C  
ATOM    404  H   ILE A  28      18.846  13.502  11.990  1.00  0.86           H  
ATOM    405  HA  ILE A  28      16.488  13.884  10.434  1.00  0.86           H  
ATOM    406  HB  ILE A  28      18.844  15.738  10.867  1.00  0.86           H  
ATOM    407 1HG1 ILE A  28      16.058  15.809  11.929  1.00  0.86           H  
ATOM    408 2HG1 ILE A  28      17.413  15.128  12.771  1.00  0.86           H  
ATOM    409 1HG2 ILE A  28      17.382  17.468   9.932  1.00  0.86           H  
ATOM    410 2HG2 ILE A  28      17.721  16.196   8.741  1.00  0.86           H  
ATOM    411 3HG2 ILE A  28      16.148  16.240   9.569  1.00  0.86           H  
ATOM    412 1HD1 ILE A  28      17.003  17.436  13.513  1.00  0.86           H  
ATOM    413 2HD1 ILE A  28      18.589  17.290  12.715  1.00  0.86           H  
ATOM    414 3HD1 ILE A  28      17.207  18.002  11.849  1.00  0.86           H  
ATOM    415  N   ALA A  29      19.318  13.754   8.725  1.00  0.90           N  
ATOM    416  CA  ALA A  29      19.787  13.546   7.369  1.00  0.90           C  
ATOM    417  C   ALA A  29      19.180  12.283   6.772  1.00  0.90           C  
ATOM    418  O   ALA A  29      18.732  12.293   5.624  1.00  0.90           O  
ATOM    419  CB  ALA A  29      21.302  13.434   7.356  1.00  0.90           C  
ATOM    420  H   ALA A  29      20.003  13.805   9.480  1.00  0.90           H  
ATOM    421  HA  ALA A  29      19.477  14.396   6.765  1.00  0.90           H  
ATOM    422 1HB  ALA A  29      21.650  13.294   6.337  1.00  0.90           H  
ATOM    423 2HB  ALA A  29      21.736  14.344   7.770  1.00  0.90           H  
ATOM    424 3HB  ALA A  29      21.603  12.581   7.968  1.00  0.90           H  
ATOM    425  N   ARG A  30      19.086  11.205   7.551  1.00  0.95           N  
ATOM    426  CA  ARG A  30      18.503   9.987   7.004  1.00  0.95           C  
ATOM    427  C   ARG A  30      17.022  10.169   6.713  1.00  0.95           C  
ATOM    428  O   ARG A  30      16.528   9.792   5.643  1.00  0.95           O  
ATOM    429  CB  ARG A  30      18.685   8.838   7.975  1.00  0.95           C  
ATOM    430  CG  ARG A  30      20.107   8.329   8.117  1.00  0.95           C  
ATOM    431  CD  ARG A  30      20.217   7.325   9.206  1.00  0.95           C  
ATOM    432  NE  ARG A  30      19.429   6.123   8.927  1.00  0.95           N  
ATOM    433  CZ  ARG A  30      19.169   5.153   9.838  1.00  0.95           C  
ATOM    434  NH1 ARG A  30      19.651   5.246  11.052  1.00  0.95           N  
ATOM    435  NH2 ARG A  30      18.427   4.105   9.520  1.00  0.95           N  
ATOM    436  H   ARG A  30      19.462  11.214   8.503  1.00  0.95           H  
ATOM    437  HA  ARG A  30      19.015   9.746   6.074  1.00  0.95           H  
ATOM    438 1HB  ARG A  30      18.355   9.158   8.967  1.00  0.95           H  
ATOM    439 2HB  ARG A  30      18.052   8.003   7.676  1.00  0.95           H  
ATOM    440 1HG  ARG A  30      20.425   7.868   7.184  1.00  0.95           H  
ATOM    441 2HG  ARG A  30      20.767   9.165   8.354  1.00  0.95           H  
ATOM    442 1HD  ARG A  30      21.261   7.034   9.326  1.00  0.95           H  
ATOM    443 2HD  ARG A  30      19.855   7.765  10.139  1.00  0.95           H  
ATOM    444  HE  ARG A  30      19.039   6.017   7.999  1.00  0.95           H  
ATOM    445 1HH1 ARG A  30      20.218   6.031  11.320  1.00  0.95           H  
ATOM    446 2HH1 ARG A  30      19.452   4.487  11.735  1.00  0.95           H  
ATOM    447 1HH2 ARG A  30      18.045   4.009   8.596  1.00  0.95           H  
ATOM    448 2HH2 ARG A  30      18.226   3.384  10.248  1.00  0.95           H  
ATOM    449  N   TYR A  31      16.322  10.821   7.636  1.00  1.02           N  
ATOM    450  CA  TYR A  31      14.906  11.065   7.484  1.00  1.02           C  
ATOM    451  C   TYR A  31      14.647  11.856   6.212  1.00  1.02           C  
ATOM    452  O   TYR A  31      13.859  11.438   5.367  1.00  1.02           O  
ATOM    453  CB  TYR A  31      14.384  11.833   8.698  1.00  1.02           C  
ATOM    454  CG  TYR A  31      12.933  12.178   8.641  1.00  1.02           C  
ATOM    455  CD1 TYR A  31      11.981  11.238   9.003  1.00  1.02           C  
ATOM    456  CD2 TYR A  31      12.547  13.433   8.212  1.00  1.02           C  
ATOM    457  CE1 TYR A  31      10.656  11.555   8.946  1.00  1.02           C  
ATOM    458  CE2 TYR A  31      11.221  13.746   8.151  1.00  1.02           C  
ATOM    459  CZ  TYR A  31      10.288  12.813   8.518  1.00  1.02           C  
ATOM    460  OH  TYR A  31       8.995  13.135   8.472  1.00  1.02           O  
ATOM    461  H   TYR A  31      16.778  11.128   8.494  1.00  1.02           H  
ATOM    462  HA  TYR A  31      14.391  10.109   7.403  1.00  1.02           H  
ATOM    463 1HB  TYR A  31      14.561  11.241   9.601  1.00  1.02           H  
ATOM    464 2HB  TYR A  31      14.944  12.756   8.808  1.00  1.02           H  
ATOM    465  HD1 TYR A  31      12.284  10.264   9.337  1.00  1.02           H  
ATOM    466  HD2 TYR A  31      13.295  14.172   7.924  1.00  1.02           H  
ATOM    467  HE1 TYR A  31       9.900  10.824   9.240  1.00  1.02           H  
ATOM    468  HE2 TYR A  31      10.904  14.738   7.814  1.00  1.02           H  
ATOM    469  HH  TYR A  31       8.903  13.990   8.049  1.00  1.02           H  
ATOM    470  N   ARG A  32      15.341  12.988   6.056  1.00  1.11           N  
ATOM    471  CA  ARG A  32      15.150  13.869   4.910  1.00  1.11           C  
ATOM    472  C   ARG A  32      15.542  13.228   3.586  1.00  1.11           C  
ATOM    473  O   ARG A  32      14.929  13.504   2.564  1.00  1.11           O  
ATOM    474  CB  ARG A  32      15.928  15.162   5.084  1.00  1.11           C  
ATOM    475  CG  ARG A  32      15.371  16.118   6.144  1.00  1.11           C  
ATOM    476  CD  ARG A  32      16.219  17.337   6.271  1.00  1.11           C  
ATOM    477  NE  ARG A  32      15.701  18.294   7.260  1.00  1.11           N  
ATOM    478  CZ  ARG A  32      16.414  19.336   7.746  1.00  1.11           C  
ATOM    479  NH1 ARG A  32      17.651  19.514   7.336  1.00  1.11           N  
ATOM    480  NH2 ARG A  32      15.894  20.183   8.625  1.00  1.11           N  
ATOM    481  H   ARG A  32      16.009  13.259   6.776  1.00  1.11           H  
ATOM    482  HA  ARG A  32      14.091  14.124   4.861  1.00  1.11           H  
ATOM    483 1HB  ARG A  32      16.955  14.918   5.371  1.00  1.11           H  
ATOM    484 2HB  ARG A  32      15.968  15.694   4.135  1.00  1.11           H  
ATOM    485 1HG  ARG A  32      14.358  16.418   5.874  1.00  1.11           H  
ATOM    486 2HG  ARG A  32      15.355  15.607   7.110  1.00  1.11           H  
ATOM    487 1HD  ARG A  32      17.224  17.047   6.567  1.00  1.11           H  
ATOM    488 2HD  ARG A  32      16.263  17.840   5.308  1.00  1.11           H  
ATOM    489  HE  ARG A  32      14.754  18.171   7.589  1.00  1.11           H  
ATOM    490 1HH1 ARG A  32      18.057  18.875   6.666  1.00  1.11           H  
ATOM    491 2HH1 ARG A  32      18.194  20.289   7.688  1.00  1.11           H  
ATOM    492 1HH2 ARG A  32      14.923  20.088   8.965  1.00  1.11           H  
ATOM    493 2HH2 ARG A  32      16.451  20.950   8.968  1.00  1.11           H  
ATOM    494  N   ARG A  33      16.566  12.382   3.573  1.00  1.22           N  
ATOM    495  CA  ARG A  33      16.934  11.731   2.322  1.00  1.22           C  
ATOM    496  C   ARG A  33      15.821  10.797   1.844  1.00  1.22           C  
ATOM    497  O   ARG A  33      15.513  10.748   0.652  1.00  1.22           O  
ATOM    498  CB  ARG A  33      18.237  10.973   2.500  1.00  1.22           C  
ATOM    499  CG  ARG A  33      19.462  11.881   2.628  1.00  1.22           C  
ATOM    500  CD  ARG A  33      20.682  11.145   3.038  1.00  1.22           C  
ATOM    501  NE  ARG A  33      21.820  12.044   3.191  1.00  1.22           N  
ATOM    502  CZ  ARG A  33      22.970  11.729   3.818  1.00  1.22           C  
ATOM    503  NH1 ARG A  33      23.128  10.538   4.350  1.00  1.22           N  
ATOM    504  NH2 ARG A  33      23.941  12.623   3.903  1.00  1.22           N  
ATOM    505  H   ARG A  33      17.105  12.193   4.419  1.00  1.22           H  
ATOM    506  HA  ARG A  33      17.086  12.500   1.567  1.00  1.22           H  
ATOM    507 1HB  ARG A  33      18.175  10.363   3.406  1.00  1.22           H  
ATOM    508 2HB  ARG A  33      18.390  10.300   1.659  1.00  1.22           H  
ATOM    509 1HG  ARG A  33      19.662  12.324   1.654  1.00  1.22           H  
ATOM    510 2HG  ARG A  33      19.269  12.677   3.334  1.00  1.22           H  
ATOM    511 1HD  ARG A  33      20.500  10.658   3.997  1.00  1.22           H  
ATOM    512 2HD  ARG A  33      20.933  10.396   2.288  1.00  1.22           H  
ATOM    513  HE  ARG A  33      21.739  12.972   2.797  1.00  1.22           H  
ATOM    514 1HH1 ARG A  33      22.385   9.856   4.286  1.00  1.22           H  
ATOM    515 2HH1 ARG A  33      23.990  10.305   4.820  1.00  1.22           H  
ATOM    516 1HH2 ARG A  33      23.820  13.540   3.495  1.00  1.22           H  
ATOM    517 2HH2 ARG A  33      24.802  12.389   4.374  1.00  1.22           H  
ATOM    518  N   ASP A  34      15.193  10.081   2.781  1.00  1.34           N  
ATOM    519  CA  ASP A  34      14.085   9.190   2.443  1.00  1.34           C  
ATOM    520  C   ASP A  34      12.756   9.935   2.236  1.00  1.34           C  
ATOM    521  O   ASP A  34      11.940   9.555   1.389  1.00  1.34           O  
ATOM    522  CB  ASP A  34      13.941   8.117   3.508  1.00  1.34           C  
ATOM    523  CG  ASP A  34      15.123   7.133   3.500  1.00  1.34           C  
ATOM    524  OD1 ASP A  34      15.890   7.145   2.564  1.00  1.34           O  
ATOM    525  OD2 ASP A  34      15.219   6.351   4.422  1.00  1.34           O  
ATOM    526  H   ASP A  34      15.505  10.141   3.755  1.00  1.34           H  
ATOM    527  HA  ASP A  34      14.331   8.694   1.508  1.00  1.34           H  
ATOM    528 1HB  ASP A  34      13.897   8.603   4.490  1.00  1.34           H  
ATOM    529 2HB  ASP A  34      13.007   7.575   3.364  1.00  1.34           H  
ATOM    530  N   PHE A  35      12.559  11.002   3.007  1.00  1.42           N  
ATOM    531  CA  PHE A  35      11.356  11.817   2.998  1.00  1.42           C  
ATOM    532  C   PHE A  35      11.637  13.316   2.822  1.00  1.42           C  
ATOM    533  O   PHE A  35      11.306  14.108   3.706  1.00  1.42           O  
ATOM    534  CB  PHE A  35      10.616  11.617   4.316  1.00  1.42           C  
ATOM    535  CG  PHE A  35      10.150  10.243   4.559  1.00  1.42           C  
ATOM    536  CD1 PHE A  35      10.881   9.368   5.321  1.00  1.42           C  
ATOM    537  CD2 PHE A  35       8.950   9.812   4.007  1.00  1.42           C  
ATOM    538  CE1 PHE A  35      10.419   8.088   5.520  1.00  1.42           C  
ATOM    539  CE2 PHE A  35       8.499   8.541   4.210  1.00  1.42           C  
ATOM    540  CZ  PHE A  35       9.229   7.676   4.963  1.00  1.42           C  
ATOM    541  H   PHE A  35      13.277  11.247   3.679  1.00  1.42           H  
ATOM    542  HA  PHE A  35      10.706  11.469   2.200  1.00  1.42           H  
ATOM    543 1HB  PHE A  35      11.281  11.889   5.138  1.00  1.42           H  
ATOM    544 2HB  PHE A  35       9.803  12.265   4.370  1.00  1.42           H  
ATOM    545  HD1 PHE A  35      11.833   9.695   5.761  1.00  1.42           H  
ATOM    546  HD2 PHE A  35       8.361  10.501   3.399  1.00  1.42           H  
ATOM    547  HE1 PHE A  35      10.994   7.402   6.110  1.00  1.42           H  
ATOM    548  HE2 PHE A  35       7.566   8.218   3.770  1.00  1.42           H  
ATOM    549  HZ  PHE A  35       8.869   6.662   5.120  1.00  1.42           H  
ATOM    550  N   PRO A  36      12.143  13.758   1.654  1.00  1.45           N  
ATOM    551  CA  PRO A  36      12.541  15.129   1.363  1.00  1.45           C  
ATOM    552  C   PRO A  36      11.370  16.100   1.362  1.00  1.45           C  
ATOM    553  O   PRO A  36      11.551  17.310   1.499  1.00  1.45           O  
ATOM    554  CB  PRO A  36      13.157  15.008  -0.038  1.00  1.45           C  
ATOM    555  CG  PRO A  36      12.524  13.772  -0.636  1.00  1.45           C  
ATOM    556  CD  PRO A  36      12.350  12.828   0.520  1.00  1.45           C  
ATOM    557  HA  PRO A  36      13.299  15.441   2.097  1.00  1.45           H  
ATOM    558 1HB  PRO A  36      12.942  15.916  -0.618  1.00  1.45           H  
ATOM    559 2HB  PRO A  36      14.252  14.923   0.049  1.00  1.45           H  
ATOM    560 1HG  PRO A  36      11.565  14.036  -1.115  1.00  1.45           H  
ATOM    561 2HG  PRO A  36      13.170  13.356  -1.422  1.00  1.45           H  
ATOM    562 1HD  PRO A  36      11.488  12.188   0.328  1.00  1.45           H  
ATOM    563 2HD  PRO A  36      13.279  12.256   0.661  1.00  1.45           H  
ATOM    564  N   ASP A  37      10.164  15.561   1.214  1.00  1.41           N  
ATOM    565  CA  ASP A  37       8.966  16.374   1.161  1.00  1.41           C  
ATOM    566  C   ASP A  37       8.303  16.563   2.525  1.00  1.41           C  
ATOM    567  O   ASP A  37       7.277  17.235   2.617  1.00  1.41           O  
ATOM    568  CB  ASP A  37       7.975  15.739   0.195  1.00  1.41           C  
ATOM    569  CG  ASP A  37       8.482  15.736  -1.248  1.00  1.41           C  
ATOM    570  OD1 ASP A  37       9.060  16.713  -1.662  1.00  1.41           O  
ATOM    571  OD2 ASP A  37       8.303  14.746  -1.916  1.00  1.41           O  
ATOM    572  H   ASP A  37      10.072  14.563   1.118  1.00  1.41           H  
ATOM    573  HA  ASP A  37       9.239  17.358   0.781  1.00  1.41           H  
ATOM    574 1HB  ASP A  37       7.769  14.714   0.504  1.00  1.41           H  
ATOM    575 2HB  ASP A  37       7.035  16.286   0.232  1.00  1.41           H  
ATOM    576  N   LEU A  38       8.859  15.949   3.579  1.00  1.29           N  
ATOM    577  CA  LEU A  38       8.306  16.085   4.930  1.00  1.29           C  
ATOM    578  C   LEU A  38       9.213  17.027   5.742  1.00  1.29           C  
ATOM    579  O   LEU A  38      10.318  16.627   6.110  1.00  1.29           O  
ATOM    580  CB  LEU A  38       8.245  14.723   5.632  1.00  1.29           C  
ATOM    581  CG  LEU A  38       7.080  13.751   5.218  1.00  1.29           C  
ATOM    582  CD1 LEU A  38       7.137  13.433   3.697  1.00  1.29           C  
ATOM    583  CD2 LEU A  38       7.156  12.460   6.031  1.00  1.29           C  
ATOM    584  H   LEU A  38       9.710  15.396   3.459  1.00  1.29           H  
ATOM    585  HA  LEU A  38       7.289  16.459   4.869  1.00  1.29           H  
ATOM    586 1HB  LEU A  38       9.196  14.214   5.503  1.00  1.29           H  
ATOM    587 2HB  LEU A  38       8.103  14.926   6.687  1.00  1.29           H  
ATOM    588  HG  LEU A  38       6.137  14.220   5.443  1.00  1.29           H  
ATOM    589 1HD1 LEU A  38       6.316  12.768   3.436  1.00  1.29           H  
ATOM    590 2HD1 LEU A  38       7.031  14.331   3.140  1.00  1.29           H  
ATOM    591 3HD1 LEU A  38       8.050  12.966   3.427  1.00  1.29           H  
ATOM    592 1HD2 LEU A  38       6.325  11.810   5.745  1.00  1.29           H  
ATOM    593 2HD2 LEU A  38       8.085  11.952   5.857  1.00  1.29           H  
ATOM    594 3HD2 LEU A  38       7.071  12.698   7.072  1.00  1.29           H  
ATOM    595  N   PRO A  39       8.814  18.281   6.021  1.00  1.15           N  
ATOM    596  CA  PRO A  39       9.621  19.267   6.716  1.00  1.15           C  
ATOM    597  C   PRO A  39       9.987  18.801   8.112  1.00  1.15           C  
ATOM    598  O   PRO A  39       9.206  18.094   8.755  1.00  1.15           O  
ATOM    599  CB  PRO A  39       8.690  20.484   6.795  1.00  1.15           C  
ATOM    600  CG  PRO A  39       7.696  20.289   5.681  1.00  1.15           C  
ATOM    601  CD  PRO A  39       7.492  18.789   5.597  1.00  1.15           C  
ATOM    602  HA  PRO A  39      10.521  19.487   6.123  1.00  1.15           H  
ATOM    603 1HB  PRO A  39       8.224  20.533   7.785  1.00  1.15           H  
ATOM    604 2HB  PRO A  39       9.277  21.407   6.679  1.00  1.15           H  
ATOM    605 1HG  PRO A  39       6.760  20.822   5.905  1.00  1.15           H  
ATOM    606 2HG  PRO A  39       8.083  20.709   4.743  1.00  1.15           H  
ATOM    607 1HD  PRO A  39       6.693  18.442   6.272  1.00  1.15           H  
ATOM    608 2HD  PRO A  39       7.276  18.571   4.561  1.00  1.15           H  
ATOM    609  N   LEU A  40      11.160  19.208   8.583  1.00  1.00           N  
ATOM    610  CA  LEU A  40      11.550  18.880   9.945  1.00  1.00           C  
ATOM    611  C   LEU A  40      12.276  20.063  10.563  1.00  1.00           C  
ATOM    612  O   LEU A  40      13.287  20.547  10.033  1.00  1.00           O  
ATOM    613  CB  LEU A  40      12.428  17.616   9.992  1.00  1.00           C  
ATOM    614  CG  LEU A  40      12.722  17.050  11.420  1.00  1.00           C  
ATOM    615  CD1 LEU A  40      12.983  15.558  11.321  1.00  1.00           C  
ATOM    616  CD2 LEU A  40      13.921  17.755  12.032  1.00  1.00           C  
ATOM    617  H   LEU A  40      11.767  19.768   8.006  1.00  1.00           H  
ATOM    618  HA  LEU A  40      10.654  18.690  10.520  1.00  1.00           H  
ATOM    619 1HB  LEU A  40      11.930  16.829   9.422  1.00  1.00           H  
ATOM    620 2HB  LEU A  40      13.383  17.835   9.520  1.00  1.00           H  
ATOM    621  HG  LEU A  40      11.850  17.204  12.061  1.00  1.00           H  
ATOM    622 1HD1 LEU A  40      13.167  15.186  12.313  1.00  1.00           H  
ATOM    623 2HD1 LEU A  40      12.111  15.060  10.900  1.00  1.00           H  
ATOM    624 3HD1 LEU A  40      13.851  15.369  10.688  1.00  1.00           H  
ATOM    625 1HD2 LEU A  40      14.117  17.350  13.030  1.00  1.00           H  
ATOM    626 2HD2 LEU A  40      14.778  17.605  11.398  1.00  1.00           H  
ATOM    627 3HD2 LEU A  40      13.732  18.807  12.114  1.00  1.00           H  
ATOM    628  N   GLU A  41      11.744  20.516  11.690  1.00  0.88           N  
ATOM    629  CA  GLU A  41      12.273  21.652  12.429  1.00  0.88           C  
ATOM    630  C   GLU A  41      12.984  21.154  13.671  1.00  0.88           C  
ATOM    631  O   GLU A  41      12.592  20.123  14.228  1.00  0.88           O  
ATOM    632  CB  GLU A  41      11.137  22.593  12.851  1.00  0.88           C  
ATOM    633  CG  GLU A  41      10.366  23.252  11.711  1.00  0.88           C  
ATOM    634  CD  GLU A  41       9.229  24.130  12.218  1.00  0.88           C  
ATOM    635  OE1 GLU A  41       9.044  24.190  13.418  1.00  0.88           O  
ATOM    636  OE2 GLU A  41       8.555  24.730  11.418  1.00  0.88           O  
ATOM    637  H   GLU A  41      10.930  20.019  12.055  1.00  0.88           H  
ATOM    638  HA  GLU A  41      12.989  22.188  11.805  1.00  0.88           H  
ATOM    639 1HB  GLU A  41      10.416  22.034  13.451  1.00  0.88           H  
ATOM    640 2HB  GLU A  41      11.539  23.383  13.486  1.00  0.88           H  
ATOM    641 1HG  GLU A  41      11.054  23.859  11.123  1.00  0.88           H  
ATOM    642 2HG  GLU A  41       9.962  22.474  11.062  1.00  0.88           H  
ATOM    643  N   MET A  42      13.995  21.877  14.138  1.00  0.81           N  
ATOM    644  CA  MET A  42      14.582  21.458  15.397  1.00  0.81           C  
ATOM    645  C   MET A  42      15.083  22.613  16.246  1.00  0.81           C  
ATOM    646  O   MET A  42      15.484  23.662  15.731  1.00  0.81           O  
ATOM    647  CB  MET A  42      15.701  20.435  15.151  1.00  0.81           C  
ATOM    648  CG  MET A  42      16.900  20.912  14.353  1.00  0.81           C  
ATOM    649  SD  MET A  42      18.121  21.801  15.360  1.00  0.81           S  
ATOM    650  CE  MET A  42      18.775  20.477  16.384  1.00  0.81           C  
ATOM    651  H   MET A  42      14.321  22.702  13.656  1.00  0.81           H  
ATOM    652  HA  MET A  42      13.799  20.980  15.964  1.00  0.81           H  
ATOM    653 1HB  MET A  42      16.068  20.083  16.116  1.00  0.81           H  
ATOM    654 2HB  MET A  42      15.284  19.565  14.639  1.00  0.81           H  
ATOM    655 1HG  MET A  42      17.390  20.056  13.898  1.00  0.81           H  
ATOM    656 2HG  MET A  42      16.562  21.574  13.555  1.00  0.81           H  
ATOM    657 1HE  MET A  42      19.555  20.867  17.029  1.00  0.81           H  
ATOM    658 2HE  MET A  42      17.970  20.062  16.995  1.00  0.81           H  
ATOM    659 3HE  MET A  42      19.201  19.696  15.748  1.00  0.81           H  
ATOM    660  N   SER A  43      15.074  22.386  17.555  1.00  0.77           N  
ATOM    661  CA  SER A  43      15.581  23.359  18.522  1.00  0.77           C  
ATOM    662  C   SER A  43      16.352  22.681  19.639  1.00  0.77           C  
ATOM    663  O   SER A  43      16.149  21.489  19.892  1.00  0.77           O  
ATOM    664  CB  SER A  43      14.441  24.157  19.117  1.00  0.77           C  
ATOM    665  OG  SER A  43      13.713  24.819  18.118  1.00  0.77           O  
ATOM    666  H   SER A  43      14.694  21.488  17.865  1.00  0.77           H  
ATOM    667  HA  SER A  43      16.259  24.039  18.004  1.00  0.77           H  
ATOM    668 1HB  SER A  43      13.804  23.509  19.682  1.00  0.77           H  
ATOM    669 2HB  SER A  43      14.846  24.890  19.814  1.00  0.77           H  
ATOM    670  HG  SER A  43      14.353  25.348  17.628  1.00  0.77           H  
ATOM    671  N   VAL A  44      17.228  23.438  20.308  1.00  0.76           N  
ATOM    672  CA  VAL A  44      18.001  22.866  21.400  1.00  0.76           C  
ATOM    673  C   VAL A  44      17.974  23.630  22.723  1.00  0.76           C  
ATOM    674  O   VAL A  44      17.752  24.843  22.762  1.00  0.76           O  
ATOM    675  CB  VAL A  44      19.472  22.694  20.985  1.00  0.76           C  
ATOM    676  CG1 VAL A  44      19.594  21.738  19.823  1.00  0.76           C  
ATOM    677  CG2 VAL A  44      20.060  24.037  20.625  1.00  0.76           C  
ATOM    678  H   VAL A  44      17.355  24.407  20.058  1.00  0.76           H  
ATOM    679  HA  VAL A  44      17.593  21.888  21.580  1.00  0.76           H  
ATOM    680  HB  VAL A  44      20.014  22.267  21.820  1.00  0.76           H  
ATOM    681 1HG1 VAL A  44      20.647  21.610  19.565  1.00  0.76           H  
ATOM    682 2HG1 VAL A  44      19.166  20.775  20.116  1.00  0.76           H  
ATOM    683 3HG1 VAL A  44      19.058  22.132  18.969  1.00  0.76           H  
ATOM    684 1HG2 VAL A  44      21.109  23.909  20.354  1.00  0.76           H  
ATOM    685 2HG2 VAL A  44      19.514  24.461  19.783  1.00  0.76           H  
ATOM    686 3HG2 VAL A  44      19.983  24.703  21.485  1.00  0.76           H  
ATOM    687  N   GLY A  45      18.267  22.887  23.794  1.00  0.77           N  
ATOM    688  CA  GLY A  45      18.372  23.407  25.169  1.00  0.77           C  
ATOM    689  C   GLY A  45      18.829  22.306  26.131  1.00  0.77           C  
ATOM    690  O   GLY A  45      19.685  21.481  25.782  1.00  0.77           O  
ATOM    691  H   GLY A  45      18.378  21.884  23.624  1.00  0.77           H  
ATOM    692 1HA  GLY A  45      19.078  24.235  25.194  1.00  0.77           H  
ATOM    693 2HA  GLY A  45      17.406  23.797  25.492  1.00  0.77           H  
ATOM    694  N   ASN A  46      18.371  22.339  27.386  1.00  0.77           N  
ATOM    695  CA  ASN A  46      18.766  21.251  28.291  1.00  0.77           C  
ATOM    696  C   ASN A  46      17.645  20.195  28.278  1.00  0.77           C  
ATOM    697  O   ASN A  46      16.612  20.404  27.633  1.00  0.77           O  
ATOM    698  CB  ASN A  46      19.061  21.756  29.695  1.00  0.77           C  
ATOM    699  CG  ASN A  46      17.885  22.250  30.385  1.00  0.77           C  
ATOM    700  OD1 ASN A  46      16.785  21.904  29.973  1.00  0.77           O  
ATOM    701  ND2 ASN A  46      18.064  23.042  31.418  1.00  0.77           N  
ATOM    702  H   ASN A  46      17.714  23.075  27.693  1.00  0.77           H  
ATOM    703  HA  ASN A  46      19.668  20.770  27.911  1.00  0.77           H  
ATOM    704 1HB  ASN A  46      19.503  20.954  30.287  1.00  0.77           H  
ATOM    705 2HB  ASN A  46      19.796  22.561  29.641  1.00  0.77           H  
ATOM    706 1HD2 ASN A  46      17.274  23.412  31.907  1.00  0.77           H  
ATOM    707 2HD2 ASN A  46      18.991  23.291  31.705  1.00  0.77           H  
ATOM    708  N   SER A  47      17.787  19.109  29.045  1.00  0.77           N  
ATOM    709  CA  SER A  47      16.741  18.079  29.060  1.00  0.77           C  
ATOM    710  C   SER A  47      15.404  18.638  29.562  1.00  0.77           C  
ATOM    711  O   SER A  47      14.341  18.289  29.053  1.00  0.77           O  
ATOM    712  CB  SER A  47      17.151  16.905  29.941  1.00  0.77           C  
ATOM    713  OG  SER A  47      18.275  16.187  29.412  1.00  0.77           O  
ATOM    714  H   SER A  47      18.629  18.979  29.587  1.00  0.77           H  
ATOM    715  HA  SER A  47      16.597  17.722  28.038  1.00  0.77           H  
ATOM    716 1HB  SER A  47      17.395  17.274  30.939  1.00  0.77           H  
ATOM    717 2HB  SER A  47      16.305  16.226  30.051  1.00  0.77           H  
ATOM    718  HG  SER A  47      18.430  15.459  30.058  1.00  0.77           H  
ATOM    719  N   LEU A  48      15.464  19.509  30.568  1.00  0.75           N  
ATOM    720  CA  LEU A  48      14.279  20.082  31.205  1.00  0.75           C  
ATOM    721  C   LEU A  48      13.487  20.975  30.255  1.00  0.75           C  
ATOM    722  O   LEU A  48      12.262  21.065  30.349  1.00  0.75           O  
ATOM    723  CB  LEU A  48      14.700  20.887  32.432  1.00  0.75           C  
ATOM    724  CG  LEU A  48      15.300  20.053  33.559  1.00  0.75           C  
ATOM    725  CD1 LEU A  48      15.825  20.977  34.643  1.00  0.75           C  
ATOM    726  CD2 LEU A  48      14.240  19.103  34.092  1.00  0.75           C  
ATOM    727  H   LEU A  48      16.375  19.780  30.909  1.00  0.75           H  
ATOM    728  HA  LEU A  48      13.635  19.265  31.524  1.00  0.75           H  
ATOM    729 1HB  LEU A  48      15.425  21.634  32.137  1.00  0.75           H  
ATOM    730 2HB  LEU A  48      13.825  21.399  32.826  1.00  0.75           H  
ATOM    731  HG  LEU A  48      16.143  19.474  33.175  1.00  0.75           H  
ATOM    732 1HD1 LEU A  48      16.264  20.385  35.444  1.00  0.75           H  
ATOM    733 2HD1 LEU A  48      16.585  21.636  34.220  1.00  0.75           H  
ATOM    734 3HD1 LEU A  48      15.005  21.574  35.039  1.00  0.75           H  
ATOM    735 1HD2 LEU A  48      14.666  18.498  34.893  1.00  0.75           H  
ATOM    736 2HD2 LEU A  48      13.398  19.679  34.478  1.00  0.75           H  
ATOM    737 3HD2 LEU A  48      13.896  18.452  33.287  1.00  0.75           H  
ATOM    738  N   ASP A  49      14.173  21.600  29.303  1.00  0.73           N  
ATOM    739  CA  ASP A  49      13.518  22.494  28.360  1.00  0.73           C  
ATOM    740  C   ASP A  49      12.798  21.646  27.336  1.00  0.73           C  
ATOM    741  O   ASP A  49      11.696  21.979  26.892  1.00  0.73           O  
ATOM    742  CB  ASP A  49      14.542  23.361  27.616  1.00  0.73           C  
ATOM    743  CG  ASP A  49      15.290  24.386  28.475  1.00  0.73           C  
ATOM    744  OD1 ASP A  49      14.656  25.138  29.185  1.00  0.73           O  
ATOM    745  OD2 ASP A  49      16.519  24.413  28.390  1.00  0.73           O  
ATOM    746  H   ASP A  49      15.180  21.491  29.280  1.00  0.73           H  
ATOM    747  HA  ASP A  49      12.799  23.119  28.887  1.00  0.73           H  
ATOM    748 1HB  ASP A  49      15.284  22.699  27.162  1.00  0.73           H  
ATOM    749 2HB  ASP A  49      14.045  23.886  26.804  1.00  0.73           H  
ATOM    750  N   VAL A  50      13.402  20.514  26.996  1.00  0.70           N  
ATOM    751  CA  VAL A  50      12.791  19.611  26.046  1.00  0.70           C  
ATOM    752  C   VAL A  50      11.535  19.003  26.676  1.00  0.70           C  
ATOM    753  O   VAL A  50      10.470  18.971  26.056  1.00  0.70           O  
ATOM    754  CB  VAL A  50      13.760  18.502  25.678  1.00  0.70           C  
ATOM    755  CG1 VAL A  50      13.084  17.526  24.827  1.00  0.70           C  
ATOM    756  CG2 VAL A  50      14.979  19.046  24.964  1.00  0.70           C  
ATOM    757  H   VAL A  50      14.324  20.300  27.385  1.00  0.70           H  
ATOM    758  HA  VAL A  50      12.516  20.167  25.150  1.00  0.70           H  
ATOM    759  HB  VAL A  50      14.065  18.013  26.578  1.00  0.70           H  
ATOM    760 1HG1 VAL A  50      13.774  16.728  24.593  1.00  0.70           H  
ATOM    761 2HG1 VAL A  50      12.234  17.137  25.350  1.00  0.70           H  
ATOM    762 3HG1 VAL A  50      12.760  18.007  23.913  1.00  0.70           H  
ATOM    763 1HG2 VAL A  50      15.646  18.217  24.740  1.00  0.70           H  
ATOM    764 2HG2 VAL A  50      14.690  19.534  24.050  1.00  0.70           H  
ATOM    765 3HG2 VAL A  50      15.489  19.757  25.598  1.00  0.70           H  
ATOM    766  N   VAL A  51      11.647  18.562  27.932  1.00  0.67           N  
ATOM    767  CA  VAL A  51      10.505  17.984  28.631  1.00  0.67           C  
ATOM    768  C   VAL A  51       9.376  18.984  28.787  1.00  0.67           C  
ATOM    769  O   VAL A  51       8.214  18.644  28.550  1.00  0.67           O  
ATOM    770  CB  VAL A  51      10.897  17.460  30.021  1.00  0.67           C  
ATOM    771  CG1 VAL A  51       9.644  17.074  30.794  1.00  0.67           C  
ATOM    772  CG2 VAL A  51      11.826  16.252  29.862  1.00  0.67           C  
ATOM    773  H   VAL A  51      12.554  18.610  28.401  1.00  0.67           H  
ATOM    774  HA  VAL A  51      10.137  17.144  28.042  1.00  0.67           H  
ATOM    775  HB  VAL A  51      11.409  18.249  30.576  1.00  0.67           H  
ATOM    776 1HG1 VAL A  51       9.914  16.704  31.781  1.00  0.67           H  
ATOM    777 2HG1 VAL A  51       8.993  17.943  30.902  1.00  0.67           H  
ATOM    778 3HG1 VAL A  51       9.134  16.316  30.253  1.00  0.67           H  
ATOM    779 1HG2 VAL A  51      12.115  15.874  30.840  1.00  0.67           H  
ATOM    780 2HG2 VAL A  51      11.320  15.482  29.314  1.00  0.67           H  
ATOM    781 3HG2 VAL A  51      12.704  16.549  29.321  1.00  0.67           H  
ATOM    782  N   GLN A  52       9.704  20.222  29.174  1.00  0.66           N  
ATOM    783  CA  GLN A  52       8.668  21.228  29.330  1.00  0.66           C  
ATOM    784  C   GLN A  52       7.998  21.505  27.983  1.00  0.66           C  
ATOM    785  O   GLN A  52       6.776  21.601  27.889  1.00  0.66           O  
ATOM    786  CB  GLN A  52       9.283  22.515  29.881  1.00  0.66           C  
ATOM    787  CG  GLN A  52       8.307  23.661  30.263  1.00  0.66           C  
ATOM    788  CD  GLN A  52       7.379  23.347  31.449  1.00  0.66           C  
ATOM    789  OE1 GLN A  52       7.834  22.900  32.511  1.00  0.66           O  
ATOM    790  NE2 GLN A  52       6.093  23.627  31.291  1.00  0.66           N  
ATOM    791  H   GLN A  52      10.671  20.468  29.386  1.00  0.66           H  
ATOM    792  HA  GLN A  52       7.937  20.857  30.033  1.00  0.66           H  
ATOM    793 1HB  GLN A  52       9.869  22.271  30.768  1.00  0.66           H  
ATOM    794 2HB  GLN A  52       9.985  22.911  29.143  1.00  0.66           H  
ATOM    795 1HG  GLN A  52       8.890  24.544  30.510  1.00  0.66           H  
ATOM    796 2HG  GLN A  52       7.668  23.864  29.399  1.00  0.66           H  
ATOM    797 1HE2 GLN A  52       5.443  23.456  32.027  1.00  0.66           H  
ATOM    798 2HE2 GLN A  52       5.740  24.015  30.401  1.00  0.66           H  
ATOM    799  N   ALA A  53       8.781  21.542  26.908  1.00  0.66           N  
ATOM    800  CA  ALA A  53       8.179  21.766  25.608  1.00  0.66           C  
ATOM    801  C   ALA A  53       7.203  20.658  25.271  1.00  0.66           C  
ATOM    802  O   ALA A  53       6.127  20.906  24.710  1.00  0.66           O  
ATOM    803  CB  ALA A  53       9.247  21.840  24.558  1.00  0.66           C  
ATOM    804  H   ALA A  53       9.795  21.461  26.987  1.00  0.66           H  
ATOM    805  HA  ALA A  53       7.634  22.703  25.641  1.00  0.66           H  
ATOM    806 1HB  ALA A  53       8.784  22.023  23.593  1.00  0.66           H  
ATOM    807 2HB  ALA A  53       9.933  22.647  24.804  1.00  0.66           H  
ATOM    808 3HB  ALA A  53       9.790  20.899  24.529  1.00  0.66           H  
ATOM    809  N   VAL A  54       7.550  19.422  25.623  1.00  0.66           N  
ATOM    810  CA  VAL A  54       6.659  18.315  25.336  1.00  0.66           C  
ATOM    811  C   VAL A  54       5.401  18.398  26.177  1.00  0.66           C  
ATOM    812  O   VAL A  54       4.296  18.227  25.655  1.00  0.66           O  
ATOM    813  CB  VAL A  54       7.333  16.957  25.556  1.00  0.66           C  
ATOM    814  CG1 VAL A  54       6.313  15.859  25.420  1.00  0.66           C  
ATOM    815  CG2 VAL A  54       8.404  16.730  24.537  1.00  0.66           C  
ATOM    816  H   VAL A  54       8.457  19.251  26.064  1.00  0.66           H  
ATOM    817  HA  VAL A  54       6.371  18.370  24.287  1.00  0.66           H  
ATOM    818  HB  VAL A  54       7.758  16.934  26.555  1.00  0.66           H  
ATOM    819 1HG1 VAL A  54       6.794  14.896  25.590  1.00  0.66           H  
ATOM    820 2HG1 VAL A  54       5.526  16.011  26.146  1.00  0.66           H  
ATOM    821 3HG1 VAL A  54       5.893  15.889  24.419  1.00  0.66           H  
ATOM    822 1HG2 VAL A  54       8.834  15.797  24.720  1.00  0.66           H  
ATOM    823 2HG2 VAL A  54       7.968  16.729  23.554  1.00  0.66           H  
ATOM    824 3HG2 VAL A  54       9.158  17.500  24.607  1.00  0.66           H  
ATOM    825  N   CYS A  55       5.531  18.705  27.474  1.00  0.67           N  
ATOM    826  CA  CYS A  55       4.329  18.732  28.301  1.00  0.67           C  
ATOM    827  C   CYS A  55       3.369  19.843  27.865  1.00  0.67           C  
ATOM    828  O   CYS A  55       2.154  19.721  28.026  1.00  0.67           O  
ATOM    829  CB  CYS A  55       4.633  18.899  29.790  1.00  0.67           C  
ATOM    830  SG  CYS A  55       5.206  20.478  30.303  1.00  0.67           S  
ATOM    831  H   CYS A  55       6.456  18.868  27.874  1.00  0.67           H  
ATOM    832  HA  CYS A  55       3.850  17.775  28.201  1.00  0.67           H  
ATOM    833 1HB  CYS A  55       3.738  18.671  30.363  1.00  0.67           H  
ATOM    834 2HB  CYS A  55       5.389  18.175  30.074  1.00  0.67           H  
ATOM    835  HG  CYS A  55       4.311  21.233  29.609  1.00  0.67           H  
ATOM    836  N   ASP A  56       3.911  20.889  27.239  1.00  0.68           N  
ATOM    837  CA  ASP A  56       3.114  21.997  26.738  1.00  0.68           C  
ATOM    838  C   ASP A  56       2.747  21.863  25.248  1.00  0.68           C  
ATOM    839  O   ASP A  56       2.208  22.806  24.663  1.00  0.68           O  
ATOM    840  CB  ASP A  56       3.857  23.308  26.951  1.00  0.68           C  
ATOM    841  CG  ASP A  56       4.063  23.631  28.443  1.00  0.68           C  
ATOM    842  OD1 ASP A  56       3.382  23.054  29.258  1.00  0.68           O  
ATOM    843  OD2 ASP A  56       4.894  24.473  28.760  1.00  0.68           O  
ATOM    844  H   ASP A  56       4.930  20.945  27.165  1.00  0.68           H  
ATOM    845  HA  ASP A  56       2.187  22.030  27.308  1.00  0.68           H  
ATOM    846 1HB  ASP A  56       4.841  23.222  26.480  1.00  0.68           H  
ATOM    847 2HB  ASP A  56       3.320  24.121  26.469  1.00  0.68           H  
ATOM    848  N   PHE A  57       3.058  20.716  24.626  1.00  0.69           N  
ATOM    849  CA  PHE A  57       2.784  20.456  23.204  1.00  0.69           C  
ATOM    850  C   PHE A  57       3.455  21.420  22.206  1.00  0.69           C  
ATOM    851  O   PHE A  57       2.912  21.658  21.125  1.00  0.69           O  
ATOM    852  CB  PHE A  57       1.275  20.478  22.920  1.00  0.69           C  
ATOM    853  CG  PHE A  57       0.435  19.451  23.662  1.00  0.69           C  
ATOM    854  CD1 PHE A  57      -0.313  19.827  24.767  1.00  0.69           C  
ATOM    855  CD2 PHE A  57       0.350  18.126  23.225  1.00  0.69           C  
ATOM    856  CE1 PHE A  57      -1.115  18.916  25.425  1.00  0.69           C  
ATOM    857  CE2 PHE A  57      -0.465  17.216  23.885  1.00  0.69           C  
ATOM    858  CZ  PHE A  57      -1.194  17.617  24.981  1.00  0.69           C  
ATOM    859  H   PHE A  57       3.497  19.963  25.154  1.00  0.69           H  
ATOM    860  HA  PHE A  57       3.154  19.451  22.988  1.00  0.69           H  
ATOM    861 1HB  PHE A  57       0.870  21.461  23.136  1.00  0.69           H  
ATOM    862 2HB  PHE A  57       1.126  20.313  21.856  1.00  0.69           H  
ATOM    863  HD1 PHE A  57      -0.263  20.861  25.115  1.00  0.69           H  
ATOM    864  HD2 PHE A  57       0.924  17.812  22.353  1.00  0.69           H  
ATOM    865  HE1 PHE A  57      -1.695  19.225  26.294  1.00  0.69           H  
ATOM    866  HE2 PHE A  57      -0.536  16.185  23.547  1.00  0.69           H  
ATOM    867  HZ  PHE A  57      -1.834  16.903  25.502  1.00  0.69           H  
ATOM    868  N   ARG A  58       4.636  21.962  22.530  1.00  0.69           N  
ATOM    869  CA  ARG A  58       5.325  22.876  21.605  1.00  0.69           C  
ATOM    870  C   ARG A  58       6.275  22.151  20.658  1.00  0.69           C  
ATOM    871  O   ARG A  58       6.916  22.763  19.800  1.00  0.69           O  
ATOM    872  CB  ARG A  58       6.117  23.938  22.352  1.00  0.69           C  
ATOM    873  CG  ARG A  58       5.277  24.927  23.143  1.00  0.69           C  
ATOM    874  CD  ARG A  58       6.073  26.125  23.604  1.00  0.69           C  
ATOM    875  NE  ARG A  58       7.132  25.787  24.540  1.00  0.69           N  
ATOM    876  CZ  ARG A  58       6.957  25.693  25.869  1.00  0.69           C  
ATOM    877  NH1 ARG A  58       5.774  25.906  26.380  1.00  0.69           N  
ATOM    878  NH2 ARG A  58       7.963  25.383  26.659  1.00  0.69           N  
ATOM    879  H   ARG A  58       5.068  21.728  23.424  1.00  0.69           H  
ATOM    880  HA  ARG A  58       4.568  23.383  21.006  1.00  0.69           H  
ATOM    881 1HB  ARG A  58       6.784  23.445  23.058  1.00  0.69           H  
ATOM    882 2HB  ARG A  58       6.737  24.496  21.650  1.00  0.69           H  
ATOM    883 1HG  ARG A  58       4.453  25.279  22.521  1.00  0.69           H  
ATOM    884 2HG  ARG A  58       4.870  24.423  24.023  1.00  0.69           H  
ATOM    885 1HD  ARG A  58       6.527  26.609  22.740  1.00  0.69           H  
ATOM    886 2HD  ARG A  58       5.401  26.828  24.097  1.00  0.69           H  
ATOM    887  HE  ARG A  58       8.056  25.615  24.171  1.00  0.69           H  
ATOM    888 1HH1 ARG A  58       4.997  26.138  25.783  1.00  0.69           H  
ATOM    889 2HH1 ARG A  58       5.616  25.772  27.389  1.00  0.69           H  
ATOM    890 1HH2 ARG A  58       8.879  25.214  26.276  1.00  0.69           H  
ATOM    891 2HH2 ARG A  58       7.808  25.331  27.655  1.00  0.69           H  
ATOM    892  N   VAL A  59       6.342  20.844  20.822  1.00  0.68           N  
ATOM    893  CA  VAL A  59       7.230  19.944  20.103  1.00  0.68           C  
ATOM    894  C   VAL A  59       6.544  18.596  19.952  1.00  0.68           C  
ATOM    895  O   VAL A  59       5.708  18.233  20.782  1.00  0.68           O  
ATOM    896  CB  VAL A  59       8.535  19.810  20.891  1.00  0.68           C  
ATOM    897  CG1 VAL A  59       8.233  19.224  22.159  1.00  0.68           C  
ATOM    898  CG2 VAL A  59       9.519  18.955  20.193  1.00  0.68           C  
ATOM    899  H   VAL A  59       5.743  20.447  21.530  1.00  0.68           H  
ATOM    900  HA  VAL A  59       7.436  20.350  19.116  1.00  0.68           H  
ATOM    901  HB  VAL A  59       8.953  20.797  21.056  1.00  0.68           H  
ATOM    902 1HG1 VAL A  59       9.143  19.135  22.751  1.00  0.68           H  
ATOM    903 2HG1 VAL A  59       7.521  19.851  22.667  1.00  0.68           H  
ATOM    904 3HG1 VAL A  59       7.804  18.248  21.981  1.00  0.68           H  
ATOM    905 1HG2 VAL A  59      10.388  18.881  20.796  1.00  0.68           H  
ATOM    906 2HG2 VAL A  59       9.132  17.979  20.054  1.00  0.68           H  
ATOM    907 3HG2 VAL A  59       9.774  19.380  19.243  1.00  0.68           H  
ATOM    908  N   ASP A  60       6.853  17.863  18.887  1.00  0.67           N  
ATOM    909  CA  ASP A  60       6.237  16.565  18.715  1.00  0.67           C  
ATOM    910  C   ASP A  60       7.065  15.490  19.401  1.00  0.67           C  
ATOM    911  O   ASP A  60       6.521  14.618  20.085  1.00  0.67           O  
ATOM    912  CB  ASP A  60       6.168  16.241  17.234  1.00  0.67           C  
ATOM    913  CG  ASP A  60       5.295  17.197  16.446  1.00  0.67           C  
ATOM    914  OD1 ASP A  60       4.136  17.352  16.795  1.00  0.67           O  
ATOM    915  OD2 ASP A  60       5.785  17.783  15.497  1.00  0.67           O  
ATOM    916  H   ASP A  60       7.555  18.172  18.220  1.00  0.67           H  
ATOM    917  HA  ASP A  60       5.239  16.578  19.148  1.00  0.67           H  
ATOM    918 1HB  ASP A  60       7.179  16.246  16.814  1.00  0.67           H  
ATOM    919 2HB  ASP A  60       5.784  15.246  17.136  1.00  0.67           H  
ATOM    920  N   ILE A  61       8.381  15.565  19.212  1.00  0.66           N  
ATOM    921  CA  ILE A  61       9.304  14.605  19.807  1.00  0.66           C  
ATOM    922  C   ILE A  61      10.438  15.296  20.535  1.00  0.66           C  
ATOM    923  O   ILE A  61      11.098  16.166  19.966  1.00  0.66           O  
ATOM    924  CB  ILE A  61       9.886  13.660  18.743  1.00  0.66           C  
ATOM    925  CG1 ILE A  61       8.748  12.873  18.072  1.00  0.66           C  
ATOM    926  CG2 ILE A  61      10.935  12.707  19.370  1.00  0.66           C  
ATOM    927  CD1 ILE A  61       9.174  12.107  16.873  1.00  0.66           C  
ATOM    928  H   ILE A  61       8.746  16.318  18.626  1.00  0.66           H  
ATOM    929  HA  ILE A  61       8.757  14.005  20.532  1.00  0.66           H  
ATOM    930  HB  ILE A  61      10.367  14.252  17.965  1.00  0.66           H  
ATOM    931 1HG1 ILE A  61       8.331  12.174  18.801  1.00  0.66           H  
ATOM    932 2HG1 ILE A  61       7.980  13.551  17.778  1.00  0.66           H  
ATOM    933 1HG2 ILE A  61      11.339  12.054  18.604  1.00  0.66           H  
ATOM    934 2HG2 ILE A  61      11.748  13.288  19.810  1.00  0.66           H  
ATOM    935 3HG2 ILE A  61      10.459  12.106  20.148  1.00  0.66           H  
ATOM    936 1HD1 ILE A  61       8.335  11.560  16.453  1.00  0.66           H  
ATOM    937 2HD1 ILE A  61       9.576  12.790  16.122  1.00  0.66           H  
ATOM    938 3HD1 ILE A  61       9.924  11.420  17.179  1.00  0.66           H  
ATOM    939  N   GLY A  62      10.652  14.936  21.782  1.00  0.65           N  
ATOM    940  CA  GLY A  62      11.776  15.488  22.505  1.00  0.65           C  
ATOM    941  C   GLY A  62      12.886  14.445  22.606  1.00  0.65           C  
ATOM    942  O   GLY A  62      12.603  13.253  22.720  1.00  0.65           O  
ATOM    943  H   GLY A  62      10.041  14.246  22.212  1.00  0.65           H  
ATOM    944 1HA  GLY A  62      12.138  16.384  22.009  1.00  0.65           H  
ATOM    945 2HA  GLY A  62      11.444  15.776  23.497  1.00  0.65           H  
ATOM    946  N   LEU A  63      14.142  14.871  22.584  1.00  0.66           N  
ATOM    947  CA  LEU A  63      15.262  13.954  22.773  1.00  0.66           C  
ATOM    948  C   LEU A  63      16.067  14.400  24.000  1.00  0.66           C  
ATOM    949  O   LEU A  63      16.654  15.492  24.017  1.00  0.66           O  
ATOM    950  CB  LEU A  63      16.109  13.911  21.521  1.00  0.66           C  
ATOM    951  CG  LEU A  63      15.378  13.580  20.237  1.00  0.66           C  
ATOM    952  CD1 LEU A  63      16.309  13.746  19.107  1.00  0.66           C  
ATOM    953  CD2 LEU A  63      14.861  12.184  20.302  1.00  0.66           C  
ATOM    954  H   LEU A  63      14.320  15.853  22.404  1.00  0.66           H  
ATOM    955  HA  LEU A  63      14.878  12.955  22.966  1.00  0.66           H  
ATOM    956 1HB  LEU A  63      16.616  14.855  21.400  1.00  0.66           H  
ATOM    957 2HB  LEU A  63      16.842  13.131  21.668  1.00  0.66           H  
ATOM    958  HG  LEU A  63      14.543  14.270  20.090  1.00  0.66           H  
ATOM    959 1HD1 LEU A  63      15.775  13.504  18.200  1.00  0.66           H  
ATOM    960 2HD1 LEU A  63      16.654  14.770  19.075  1.00  0.66           H  
ATOM    961 3HD1 LEU A  63      17.159  13.094  19.222  1.00  0.66           H  
ATOM    962 1HD2 LEU A  63      14.342  11.936  19.376  1.00  0.66           H  
ATOM    963 2HD2 LEU A  63      15.684  11.513  20.450  1.00  0.66           H  
ATOM    964 3HD2 LEU A  63      14.177  12.095  21.131  1.00  0.66           H  
ATOM    965  N   ILE A  64      16.071  13.575  25.041  1.00  0.68           N  
ATOM    966  CA  ILE A  64      16.677  13.982  26.309  1.00  0.68           C  
ATOM    967  C   ILE A  64      17.722  13.032  26.864  1.00  0.68           C  
ATOM    968  O   ILE A  64      17.816  11.872  26.451  1.00  0.68           O  
ATOM    969  CB  ILE A  64      15.596  14.137  27.378  1.00  0.68           C  
ATOM    970  CG1 ILE A  64      14.925  12.809  27.622  1.00  0.68           C  
ATOM    971  CG2 ILE A  64      14.589  15.164  26.955  1.00  0.68           C  
ATOM    972  CD1 ILE A  64      14.005  12.807  28.801  1.00  0.68           C  
ATOM    973  H   ILE A  64      15.619  12.662  24.951  1.00  0.68           H  
ATOM    974  HA  ILE A  64      17.157  14.950  26.164  1.00  0.68           H  
ATOM    975  HB  ILE A  64      16.059  14.448  28.312  1.00  0.68           H  
ATOM    976 1HG1 ILE A  64      14.359  12.525  26.732  1.00  0.68           H  
ATOM    977 2HG1 ILE A  64      15.698  12.058  27.801  1.00  0.68           H  
ATOM    978 1HG2 ILE A  64      13.837  15.281  27.724  1.00  0.68           H  
ATOM    979 2HG2 ILE A  64      15.113  16.095  26.806  1.00  0.68           H  
ATOM    980 3HG2 ILE A  64      14.109  14.851  26.032  1.00  0.68           H  
ATOM    981 1HD1 ILE A  64      13.580  11.813  28.913  1.00  0.68           H  
ATOM    982 2HD1 ILE A  64      14.571  13.062  29.702  1.00  0.68           H  
ATOM    983 3HD1 ILE A  64      13.217  13.533  28.650  1.00  0.68           H  
ATOM    984  N   GLU A  65      18.488  13.525  27.845  1.00  0.70           N  
ATOM    985  CA  GLU A  65      19.462  12.681  28.530  1.00  0.70           C  
ATOM    986  C   GLU A  65      18.924  12.383  29.922  1.00  0.70           C  
ATOM    987  O   GLU A  65      18.690  13.311  30.706  1.00  0.70           O  
ATOM    988  CB  GLU A  65      20.821  13.366  28.688  1.00  0.70           C  
ATOM    989  CG  GLU A  65      21.556  13.747  27.447  1.00  0.70           C  
ATOM    990  CD  GLU A  65      22.932  14.364  27.772  1.00  0.70           C  
ATOM    991  OE1 GLU A  65      23.321  14.432  28.941  1.00  0.70           O  
ATOM    992  OE2 GLU A  65      23.590  14.752  26.851  1.00  0.70           O  
ATOM    993  H   GLU A  65      18.367  14.489  28.161  1.00  0.70           H  
ATOM    994  HA  GLU A  65      19.578  11.739  27.992  1.00  0.70           H  
ATOM    995 1HB  GLU A  65      20.696  14.271  29.276  1.00  0.70           H  
ATOM    996 2HB  GLU A  65      21.484  12.701  29.238  1.00  0.70           H  
ATOM    997 1HG  GLU A  65      21.690  12.867  26.826  1.00  0.70           H  
ATOM    998 2HG  GLU A  65      20.957  14.465  26.888  1.00  0.70           H  
ATOM    999  N   GLY A  66      18.768  11.103  30.231  1.00  0.73           N  
ATOM   1000  CA  GLY A  66      18.193  10.667  31.490  1.00  0.73           C  
ATOM   1001  C   GLY A  66      16.685  10.564  31.293  1.00  0.73           C  
ATOM   1002  O   GLY A  66      16.185  10.988  30.257  1.00  0.73           O  
ATOM   1003  H   GLY A  66      19.019  10.388  29.546  1.00  0.73           H  
ATOM   1004 1HA  GLY A  66      18.616   9.702  31.765  1.00  0.73           H  
ATOM   1005 2HA  GLY A  66      18.432  11.387  32.271  1.00  0.73           H  
ATOM   1006  N   PRO A  67      15.950   9.998  32.253  1.00  0.75           N  
ATOM   1007  CA  PRO A  67      14.518   9.762  32.205  1.00  0.75           C  
ATOM   1008  C   PRO A  67      13.714  11.050  32.265  1.00  0.75           C  
ATOM   1009  O   PRO A  67      14.144  12.045  32.848  1.00  0.75           O  
ATOM   1010  CB  PRO A  67      14.289   8.896  33.447  1.00  0.75           C  
ATOM   1011  CG  PRO A  67      15.421   9.255  34.385  1.00  0.75           C  
ATOM   1012  CD  PRO A  67      16.602   9.546  33.488  1.00  0.75           C  
ATOM   1013  HA  PRO A  67      14.276   9.204  31.290  1.00  0.75           H  
ATOM   1014 1HB  PRO A  67      13.297   9.119  33.875  1.00  0.75           H  
ATOM   1015 2HB  PRO A  67      14.286   7.832  33.163  1.00  0.75           H  
ATOM   1016 1HG  PRO A  67      15.135  10.120  34.992  1.00  0.75           H  
ATOM   1017 2HG  PRO A  67      15.609   8.426  35.085  1.00  0.75           H  
ATOM   1018 1HD  PRO A  67      17.209  10.346  33.933  1.00  0.75           H  
ATOM   1019 2HD  PRO A  67      17.178   8.627  33.310  1.00  0.75           H  
ATOM   1020  N   CYS A  68      12.518  11.011  31.696  1.00  0.77           N  
ATOM   1021  CA  CYS A  68      11.627  12.159  31.740  1.00  0.77           C  
ATOM   1022  C   CYS A  68      10.727  12.159  32.961  1.00  0.77           C  
ATOM   1023  O   CYS A  68       9.805  11.349  33.079  1.00  0.77           O  
ATOM   1024  CB  CYS A  68      10.748  12.165  30.515  1.00  0.77           C  
ATOM   1025  SG  CYS A  68       9.588  13.482  30.458  1.00  0.77           S  
ATOM   1026  H   CYS A  68      12.219  10.171  31.222  1.00  0.77           H  
ATOM   1027  HA  CYS A  68      12.234  13.065  31.748  1.00  0.77           H  
ATOM   1028 1HB  CYS A  68      11.357  12.226  29.652  1.00  0.77           H  
ATOM   1029 2HB  CYS A  68      10.191  11.230  30.462  1.00  0.77           H  
ATOM   1030  HG  CYS A  68       9.067  13.260  31.668  1.00  0.77           H  
ATOM   1031  N   HIS A  69      10.942  13.110  33.849  1.00  0.76           N  
ATOM   1032  CA  HIS A  69      10.175  13.148  35.082  1.00  0.76           C  
ATOM   1033  C   HIS A  69       8.865  13.906  34.903  1.00  0.76           C  
ATOM   1034  O   HIS A  69       8.710  15.034  35.371  1.00  0.76           O  
ATOM   1035  CB  HIS A  69      11.011  13.761  36.203  1.00  0.76           C  
ATOM   1036  CG  HIS A  69      12.219  12.934  36.546  1.00  0.76           C  
ATOM   1037  ND1 HIS A  69      12.128  11.679  37.115  1.00  0.76           N  
ATOM   1038  CD2 HIS A  69      13.541  13.178  36.384  1.00  0.76           C  
ATOM   1039  CE1 HIS A  69      13.344  11.192  37.292  1.00  0.76           C  
ATOM   1040  NE2 HIS A  69      14.216  12.083  36.859  1.00  0.76           N  
ATOM   1041  H   HIS A  69      11.685  13.778  33.694  1.00  0.76           H  
ATOM   1042  HA  HIS A  69       9.922  12.132  35.381  1.00  0.76           H  
ATOM   1043 1HB  HIS A  69      11.347  14.755  35.908  1.00  0.76           H  
ATOM   1044 2HB  HIS A  69      10.400  13.869  37.098  1.00  0.76           H  
ATOM   1045  HD2 HIS A  69      13.987  14.076  35.956  1.00  0.76           H  
ATOM   1046  HE1 HIS A  69      13.586  10.221  37.721  1.00  0.76           H  
ATOM   1047  HE2 HIS A  69      15.221  11.981  36.867  1.00  0.76           H  
ATOM   1048  N   MET A  70       7.936  13.269  34.204  1.00  0.75           N  
ATOM   1049  CA  MET A  70       6.640  13.873  33.916  1.00  0.75           C  
ATOM   1050  C   MET A  70       5.583  12.801  33.674  1.00  0.75           C  
ATOM   1051  O   MET A  70       5.676  12.010  32.737  1.00  0.75           O  
ATOM   1052  CB  MET A  70       6.757  14.777  32.702  1.00  0.75           C  
ATOM   1053  CG  MET A  70       5.488  15.521  32.315  1.00  0.75           C  
ATOM   1054  SD  MET A  70       5.004  16.706  33.518  1.00  0.75           S  
ATOM   1055  CE  MET A  70       6.373  17.852  33.299  1.00  0.75           C  
ATOM   1056  H   MET A  70       8.182  12.341  33.854  1.00  0.75           H  
ATOM   1057  HA  MET A  70       6.331  14.463  34.778  1.00  0.75           H  
ATOM   1058 1HB  MET A  70       7.545  15.514  32.863  1.00  0.75           H  
ATOM   1059 2HB  MET A  70       7.048  14.175  31.862  1.00  0.75           H  
ATOM   1060 1HG  MET A  70       5.641  16.053  31.396  1.00  0.75           H  
ATOM   1061 2HG  MET A  70       4.681  14.820  32.167  1.00  0.75           H  
ATOM   1062 1HE  MET A  70       6.258  18.693  33.981  1.00  0.75           H  
ATOM   1063 2HE  MET A  70       7.315  17.339  33.513  1.00  0.75           H  
ATOM   1064 3HE  MET A  70       6.391  18.217  32.275  1.00  0.75           H  
ATOM   1065  N   ALA A  71       4.534  12.825  34.491  1.00  0.73           N  
ATOM   1066  CA  ALA A  71       3.453  11.837  34.440  1.00  0.73           C  
ATOM   1067  C   ALA A  71       2.738  11.785  33.098  1.00  0.73           C  
ATOM   1068  O   ALA A  71       2.272  10.727  32.674  1.00  0.73           O  
ATOM   1069  CB  ALA A  71       2.435  12.137  35.524  1.00  0.73           C  
ATOM   1070  H   ALA A  71       4.509  13.532  35.214  1.00  0.73           H  
ATOM   1071  HA  ALA A  71       3.894  10.855  34.621  1.00  0.73           H  
ATOM   1072 1HB  ALA A  71       1.654  11.377  35.508  1.00  0.73           H  
ATOM   1073 2HB  ALA A  71       2.924  12.134  36.497  1.00  0.73           H  
ATOM   1074 3HB  ALA A  71       1.990  13.116  35.342  1.00  0.73           H  
ATOM   1075  N   GLU A  72       2.636  12.932  32.446  1.00  0.71           N  
ATOM   1076  CA  GLU A  72       1.909  13.056  31.195  1.00  0.71           C  
ATOM   1077  C   GLU A  72       2.723  12.738  29.942  1.00  0.71           C  
ATOM   1078  O   GLU A  72       2.189  12.856  28.834  1.00  0.71           O  
ATOM   1079  CB  GLU A  72       1.336  14.459  31.060  1.00  0.71           C  
ATOM   1080  CG  GLU A  72       0.293  14.816  32.108  1.00  0.71           C  
ATOM   1081  CD  GLU A  72      -0.332  16.212  31.936  1.00  0.71           C  
ATOM   1082  OE1 GLU A  72      -0.236  16.808  30.870  1.00  0.71           O  
ATOM   1083  OE2 GLU A  72      -0.912  16.675  32.890  1.00  0.71           O  
ATOM   1084  H   GLU A  72       3.065  13.751  32.847  1.00  0.71           H  
ATOM   1085  HA  GLU A  72       1.073  12.361  31.230  1.00  0.71           H  
ATOM   1086 1HB  GLU A  72       2.142  15.194  31.099  1.00  0.71           H  
ATOM   1087 2HB  GLU A  72       0.868  14.534  30.105  1.00  0.71           H  
ATOM   1088 1HG  GLU A  72      -0.501  14.071  32.072  1.00  0.71           H  
ATOM   1089 2HG  GLU A  72       0.761  14.754  33.091  1.00  0.71           H  
ATOM   1090  N   ILE A  73       3.993  12.361  30.106  1.00  0.70           N  
ATOM   1091  CA  ILE A  73       4.860  12.084  28.962  1.00  0.70           C  
ATOM   1092  C   ILE A  73       5.319  10.638  28.820  1.00  0.70           C  
ATOM   1093  O   ILE A  73       5.731   9.985  29.780  1.00  0.70           O  
ATOM   1094  CB  ILE A  73       6.076  13.013  28.967  1.00  0.70           C  
ATOM   1095  CG1 ILE A  73       5.629  14.442  28.787  1.00  0.70           C  
ATOM   1096  CG2 ILE A  73       7.084  12.659  27.927  1.00  0.70           C  
ATOM   1097  CD1 ILE A  73       6.764  15.421  28.919  1.00  0.70           C  
ATOM   1098  H   ILE A  73       4.386  12.259  31.045  1.00  0.70           H  
ATOM   1099  HA  ILE A  73       4.298  12.317  28.060  1.00  0.70           H  
ATOM   1100  HB  ILE A  73       6.550  12.943  29.940  1.00  0.70           H  
ATOM   1101 1HG1 ILE A  73       5.174  14.541  27.815  1.00  0.70           H  
ATOM   1102 2HG1 ILE A  73       4.882  14.680  29.532  1.00  0.70           H  
ATOM   1103 1HG2 ILE A  73       7.909  13.351  28.006  1.00  0.70           H  
ATOM   1104 2HG2 ILE A  73       7.444  11.648  28.087  1.00  0.70           H  
ATOM   1105 3HG2 ILE A  73       6.645  12.735  26.947  1.00  0.70           H  
ATOM   1106 1HD1 ILE A  73       6.407  16.429  28.786  1.00  0.70           H  
ATOM   1107 2HD1 ILE A  73       7.199  15.326  29.882  1.00  0.70           H  
ATOM   1108 3HD1 ILE A  73       7.517  15.206  28.171  1.00  0.70           H  
ATOM   1109  N   VAL A  74       5.212  10.147  27.592  1.00  0.71           N  
ATOM   1110  CA  VAL A  74       5.632   8.815  27.208  1.00  0.71           C  
ATOM   1111  C   VAL A  74       7.114   8.859  26.924  1.00  0.71           C  
ATOM   1112  O   VAL A  74       7.560   9.721  26.164  1.00  0.71           O  
ATOM   1113  CB  VAL A  74       4.936   8.375  25.912  1.00  0.71           C  
ATOM   1114  CG1 VAL A  74       5.431   7.000  25.484  1.00  0.71           C  
ATOM   1115  CG2 VAL A  74       3.491   8.406  26.097  1.00  0.71           C  
ATOM   1116  H   VAL A  74       4.866  10.757  26.859  1.00  0.71           H  
ATOM   1117  HA  VAL A  74       5.427   8.115  28.019  1.00  0.71           H  
ATOM   1118  HB  VAL A  74       5.198   9.075  25.117  1.00  0.71           H  
ATOM   1119 1HG1 VAL A  74       4.941   6.715  24.555  1.00  0.71           H  
ATOM   1120 2HG1 VAL A  74       6.509   7.028  25.327  1.00  0.71           H  
ATOM   1121 3HG1 VAL A  74       5.195   6.270  26.254  1.00  0.71           H  
ATOM   1122 1HG2 VAL A  74       2.998   8.124  25.164  1.00  0.71           H  
ATOM   1123 2HG2 VAL A  74       3.215   7.715  26.885  1.00  0.71           H  
ATOM   1124 3HG2 VAL A  74       3.220   9.419  26.365  1.00  0.71           H  
ATOM   1125  N   ALA A  75       7.881   7.942  27.497  1.00  0.75           N  
ATOM   1126  CA  ALA A  75       9.307   7.938  27.212  1.00  0.75           C  
ATOM   1127  C   ALA A  75       9.758   6.554  26.811  1.00  0.75           C  
ATOM   1128  O   ALA A  75       9.337   5.557  27.403  1.00  0.75           O  
ATOM   1129  CB  ALA A  75      10.099   8.399  28.426  1.00  0.75           C  
ATOM   1130  H   ALA A  75       7.479   7.257  28.121  1.00  0.75           H  
ATOM   1131  HA  ALA A  75       9.497   8.609  26.380  1.00  0.75           H  
ATOM   1132 1HB  ALA A  75      11.162   8.401  28.183  1.00  0.75           H  
ATOM   1133 2HB  ALA A  75       9.784   9.403  28.705  1.00  0.75           H  
ATOM   1134 3HB  ALA A  75       9.918   7.721  29.256  1.00  0.75           H  
ATOM   1135  N   GLN A  76      10.658   6.506  25.838  1.00  0.80           N  
ATOM   1136  CA  GLN A  76      11.233   5.249  25.393  1.00  0.80           C  
ATOM   1137  C   GLN A  76      12.738   5.415  25.240  1.00  0.80           C  
ATOM   1138  O   GLN A  76      13.184   6.406  24.665  1.00  0.80           O  
ATOM   1139  CB  GLN A  76      10.621   4.865  24.037  1.00  0.80           C  
ATOM   1140  CG  GLN A  76      11.071   3.532  23.479  1.00  0.80           C  
ATOM   1141  CD  GLN A  76      10.404   3.200  22.151  1.00  0.80           C  
ATOM   1142  OE1 GLN A  76      10.128   4.087  21.318  1.00  0.80           O  
ATOM   1143  NE2 GLN A  76      10.141   1.916  21.935  1.00  0.80           N  
ATOM   1144  H   GLN A  76      10.913   7.380  25.374  1.00  0.80           H  
ATOM   1145  HA  GLN A  76      10.997   4.492  26.130  1.00  0.80           H  
ATOM   1146 1HB  GLN A  76       9.534   4.838  24.128  1.00  0.80           H  
ATOM   1147 2HB  GLN A  76      10.868   5.633  23.302  1.00  0.80           H  
ATOM   1148 1HG  GLN A  76      12.153   3.556  23.323  1.00  0.80           H  
ATOM   1149 2HG  GLN A  76      10.814   2.749  24.186  1.00  0.80           H  
ATOM   1150 1HE2 GLN A  76       9.703   1.629  21.081  1.00  0.80           H  
ATOM   1151 2HE2 GLN A  76      10.382   1.235  22.626  1.00  0.80           H  
ATOM   1152  N   PRO A  77      13.574   4.504  25.748  1.00  0.85           N  
ATOM   1153  CA  PRO A  77      14.999   4.610  25.581  1.00  0.85           C  
ATOM   1154  C   PRO A  77      15.359   4.389  24.123  1.00  0.85           C  
ATOM   1155  O   PRO A  77      14.805   3.522  23.450  1.00  0.85           O  
ATOM   1156  CB  PRO A  77      15.531   3.506  26.500  1.00  0.85           C  
ATOM   1157  CG  PRO A  77      14.387   2.512  26.620  1.00  0.85           C  
ATOM   1158  CD  PRO A  77      13.116   3.350  26.530  1.00  0.85           C  
ATOM   1159  HA  PRO A  77      15.346   5.589  25.923  1.00  0.85           H  
ATOM   1160 1HB  PRO A  77      16.441   3.070  26.064  1.00  0.85           H  
ATOM   1161 2HB  PRO A  77      15.815   3.940  27.468  1.00  0.85           H  
ATOM   1162 1HG  PRO A  77      14.457   1.765  25.815  1.00  0.85           H  
ATOM   1163 2HG  PRO A  77      14.465   1.964  27.570  1.00  0.85           H  
ATOM   1164 1HD  PRO A  77      12.364   2.769  25.993  1.00  0.85           H  
ATOM   1165 2HD  PRO A  77      12.774   3.664  27.530  1.00  0.85           H  
ATOM   1166  N   TRP A  78      16.308   5.177  23.670  1.00  0.89           N  
ATOM   1167  CA  TRP A  78      16.894   5.117  22.344  1.00  0.89           C  
ATOM   1168  C   TRP A  78      18.232   4.404  22.361  1.00  0.89           C  
ATOM   1169  O   TRP A  78      18.444   3.420  21.650  1.00  0.89           O  
ATOM   1170  CB  TRP A  78      17.087   6.530  21.832  1.00  0.89           C  
ATOM   1171  CG  TRP A  78      17.759   6.659  20.500  1.00  0.89           C  
ATOM   1172  CD1 TRP A  78      18.478   5.715  19.862  1.00  0.89           C  
ATOM   1173  CD2 TRP A  78      17.820   7.834  19.654  1.00  0.89           C  
ATOM   1174  NE1 TRP A  78      18.985   6.218  18.703  1.00  0.89           N  
ATOM   1175  CE2 TRP A  78      18.606   7.512  18.576  1.00  0.89           C  
ATOM   1176  CE3 TRP A  78      17.287   9.111  19.736  1.00  0.89           C  
ATOM   1177  CZ2 TRP A  78      18.890   8.417  17.602  1.00  0.89           C  
ATOM   1178  CZ3 TRP A  78      17.575  10.015  18.752  1.00  0.89           C  
ATOM   1179  CH2 TRP A  78      18.349   9.689  17.726  1.00  0.89           C  
ATOM   1180  H   TRP A  78      16.665   5.879  24.298  1.00  0.89           H  
ATOM   1181  HA  TRP A  78      16.218   4.575  21.689  1.00  0.89           H  
ATOM   1182 1HB  TRP A  78      16.148   7.023  21.791  1.00  0.89           H  
ATOM   1183 2HB  TRP A  78      17.679   7.049  22.556  1.00  0.89           H  
ATOM   1184  HD1 TRP A  78      18.640   4.703  20.219  1.00  0.89           H  
ATOM   1185  HE1 TRP A  78      19.559   5.705  18.041  1.00  0.89           H  
ATOM   1186  HE3 TRP A  78      16.655   9.388  20.564  1.00  0.89           H  
ATOM   1187  HZ2 TRP A  78      19.511   8.158  16.762  1.00  0.89           H  
ATOM   1188  HZ3 TRP A  78      17.162  10.996  18.819  1.00  0.89           H  
ATOM   1189  HH2 TRP A  78      18.551  10.445  16.968  1.00  0.89           H  
ATOM   1190  N   LEU A  79      19.160   4.950  23.147  1.00  0.91           N  
ATOM   1191  CA  LEU A  79      20.523   4.429  23.157  1.00  0.91           C  
ATOM   1192  C   LEU A  79      21.295   4.656  24.440  1.00  0.91           C  
ATOM   1193  O   LEU A  79      20.980   5.528  25.255  1.00  0.91           O  
ATOM   1194  CB  LEU A  79      21.350   5.037  22.004  1.00  0.91           C  
ATOM   1195  CG  LEU A  79      21.455   6.581  21.972  1.00  0.91           C  
ATOM   1196  CD1 LEU A  79      22.448   7.060  23.032  1.00  0.91           C  
ATOM   1197  CD2 LEU A  79      21.929   7.025  20.605  1.00  0.91           C  
ATOM   1198  H   LEU A  79      18.887   5.732  23.741  1.00  0.91           H  
ATOM   1199  HA  LEU A  79      20.465   3.353  22.999  1.00  0.91           H  
ATOM   1200 1HB  LEU A  79      22.368   4.653  22.076  1.00  0.91           H  
ATOM   1201 2HB  LEU A  79      20.935   4.705  21.060  1.00  0.91           H  
ATOM   1202  HG  LEU A  79      20.486   7.008  22.165  1.00  0.91           H  
ATOM   1203 1HD1 LEU A  79      22.524   8.144  23.001  1.00  0.91           H  
ATOM   1204 2HD1 LEU A  79      22.115   6.751  24.018  1.00  0.91           H  
ATOM   1205 3HD1 LEU A  79      23.425   6.624  22.829  1.00  0.91           H  
ATOM   1206 1HD2 LEU A  79      21.993   8.093  20.576  1.00  0.91           H  
ATOM   1207 2HD2 LEU A  79      22.911   6.598  20.409  1.00  0.91           H  
ATOM   1208 3HD2 LEU A  79      21.250   6.695  19.855  1.00  0.91           H  
ATOM   1209  N   GLU A  80      22.361   3.880  24.579  1.00  0.91           N  
ATOM   1210  CA  GLU A  80      23.315   4.017  25.664  1.00  0.91           C  
ATOM   1211  C   GLU A  80      24.586   4.701  25.159  1.00  0.91           C  
ATOM   1212  O   GLU A  80      25.008   4.445  24.029  1.00  0.91           O  
ATOM   1213  CB  GLU A  80      23.635   2.636  26.224  1.00  0.91           C  
ATOM   1214  CG  GLU A  80      22.470   1.943  26.928  1.00  0.91           C  
ATOM   1215  CD  GLU A  80      22.848   0.592  27.508  1.00  0.91           C  
ATOM   1216  OE1 GLU A  80      23.969   0.180  27.325  1.00  0.91           O  
ATOM   1217  OE2 GLU A  80      22.014  -0.019  28.134  1.00  0.91           O  
ATOM   1218  H   GLU A  80      22.531   3.170  23.879  1.00  0.91           H  
ATOM   1219  HA  GLU A  80      22.877   4.632  26.448  1.00  0.91           H  
ATOM   1220 1HB  GLU A  80      23.928   1.988  25.398  1.00  0.91           H  
ATOM   1221 2HB  GLU A  80      24.469   2.692  26.875  1.00  0.91           H  
ATOM   1222 1HG  GLU A  80      22.116   2.589  27.735  1.00  0.91           H  
ATOM   1223 2HG  GLU A  80      21.654   1.815  26.219  1.00  0.91           H  
ATOM   1224  N   ASP A  81      25.221   5.532  25.997  1.00  0.87           N  
ATOM   1225  CA  ASP A  81      26.476   6.187  25.589  1.00  0.87           C  
ATOM   1226  C   ASP A  81      27.385   6.396  26.820  1.00  0.87           C  
ATOM   1227  O   ASP A  81      27.098   7.216  27.700  1.00  0.87           O  
ATOM   1228  CB  ASP A  81      26.154   7.512  24.866  1.00  0.87           C  
ATOM   1229  CG  ASP A  81      27.360   8.314  24.114  1.00  0.87           C  
ATOM   1230  OD1 ASP A  81      28.532   7.941  24.136  1.00  0.87           O  
ATOM   1231  OD2 ASP A  81      27.041   9.351  23.538  1.00  0.87           O  
ATOM   1232  H   ASP A  81      24.794   5.729  26.904  1.00  0.87           H  
ATOM   1233  HA  ASP A  81      26.998   5.532  24.890  1.00  0.87           H  
ATOM   1234 1HB  ASP A  81      25.383   7.317  24.123  1.00  0.87           H  
ATOM   1235 2HB  ASP A  81      25.717   8.179  25.587  1.00  0.87           H  
ATOM   1236  N   GLU A  82      28.443   5.594  26.902  1.00  0.82           N  
ATOM   1237  CA  GLU A  82      29.380   5.583  28.032  1.00  0.82           C  
ATOM   1238  C   GLU A  82      30.039   6.944  28.254  1.00  0.82           C  
ATOM   1239  O   GLU A  82      30.467   7.591  27.296  1.00  0.82           O  
ATOM   1240  CB  GLU A  82      30.452   4.516  27.810  1.00  0.82           C  
ATOM   1241  CG  GLU A  82      31.402   4.269  28.985  1.00  0.82           C  
ATOM   1242  CD  GLU A  82      32.410   3.215  28.642  1.00  0.82           C  
ATOM   1243  OE1 GLU A  82      32.282   2.675  27.578  1.00  0.82           O  
ATOM   1244  OE2 GLU A  82      33.348   2.992  29.366  1.00  0.82           O  
ATOM   1245  H   GLU A  82      28.610   4.957  26.134  1.00  0.82           H  
ATOM   1246  HA  GLU A  82      28.840   5.329  28.929  1.00  0.82           H  
ATOM   1247 1HB  GLU A  82      29.969   3.570  27.572  1.00  0.82           H  
ATOM   1248 2HB  GLU A  82      31.059   4.796  26.951  1.00  0.82           H  
ATOM   1249 1HG  GLU A  82      31.917   5.187  29.246  1.00  0.82           H  
ATOM   1250 2HG  GLU A  82      30.822   3.954  29.856  1.00  0.82           H  
ATOM   1251  N   LEU A  83      30.093   7.367  29.516  1.00  0.77           N  
ATOM   1252  CA  LEU A  83      30.702   8.626  29.936  1.00  0.77           C  
ATOM   1253  C   LEU A  83      32.116   8.304  30.407  1.00  0.77           C  
ATOM   1254  O   LEU A  83      32.309   7.481  31.306  1.00  0.77           O  
ATOM   1255  CB  LEU A  83      29.913   9.255  31.076  1.00  0.77           C  
ATOM   1256  CG  LEU A  83      28.392   9.355  30.857  1.00  0.77           C  
ATOM   1257  CD1 LEU A  83      27.737   9.964  32.092  1.00  0.77           C  
ATOM   1258  CD2 LEU A  83      28.128  10.153  29.616  1.00  0.77           C  
ATOM   1259  H   LEU A  83      29.706   6.760  30.226  1.00  0.77           H  
ATOM   1260  HA  LEU A  83      30.755   9.307  29.093  1.00  0.77           H  
ATOM   1261 1HB  LEU A  83      30.102   8.705  31.955  1.00  0.77           H  
ATOM   1262 2HB  LEU A  83      30.288  10.270  31.227  1.00  0.77           H  
ATOM   1263  HG  LEU A  83      27.975   8.351  30.730  1.00  0.77           H  
ATOM   1264 1HD1 LEU A  83      26.661  10.018  31.947  1.00  0.77           H  
ATOM   1265 2HD1 LEU A  83      27.952   9.353  32.954  1.00  0.77           H  
ATOM   1266 3HD1 LEU A  83      28.127  10.954  32.257  1.00  0.77           H  
ATOM   1267 1HD2 LEU A  83      27.068  10.221  29.450  1.00  0.77           H  
ATOM   1268 2HD2 LEU A  83      28.542  11.151  29.715  1.00  0.77           H  
ATOM   1269 3HD2 LEU A  83      28.593   9.653  28.778  1.00  0.77           H  
ATOM   1270  N   VAL A  84      33.089   8.921  29.768  1.00  0.72           N  
ATOM   1271  CA  VAL A  84      34.499   8.631  29.980  1.00  0.72           C  
ATOM   1272  C   VAL A  84      35.318   9.824  30.432  1.00  0.72           C  
ATOM   1273  O   VAL A  84      35.072  10.965  30.035  1.00  0.72           O  
ATOM   1274  CB  VAL A  84      35.070   8.007  28.695  1.00  0.72           C  
ATOM   1275  CG1 VAL A  84      36.580   7.760  28.791  1.00  0.72           C  
ATOM   1276  CG2 VAL A  84      34.366   6.729  28.456  1.00  0.72           C  
ATOM   1277  H   VAL A  84      32.845   9.610  29.061  1.00  0.72           H  
ATOM   1278  HA  VAL A  84      34.567   7.874  30.758  1.00  0.72           H  
ATOM   1279  HB  VAL A  84      34.878   8.642  27.876  1.00  0.72           H  
ATOM   1280 1HG1 VAL A  84      36.932   7.304  27.861  1.00  0.72           H  
ATOM   1281 2HG1 VAL A  84      37.106   8.700  28.943  1.00  0.72           H  
ATOM   1282 3HG1 VAL A  84      36.792   7.090  29.619  1.00  0.72           H  
ATOM   1283 1HG2 VAL A  84      34.751   6.318  27.566  1.00  0.72           H  
ATOM   1284 2HG2 VAL A  84      34.536   6.040  29.285  1.00  0.72           H  
ATOM   1285 3HG2 VAL A  84      33.303   6.900  28.343  1.00  0.72           H  
ATOM   1286  N   VAL A  85      36.222   9.579  31.374  1.00  0.69           N  
ATOM   1287  CA  VAL A  85      37.079  10.644  31.861  1.00  0.69           C  
ATOM   1288  C   VAL A  85      38.164  10.960  30.827  1.00  0.69           C  
ATOM   1289  O   VAL A  85      38.887  10.062  30.394  1.00  0.69           O  
ATOM   1290  CB  VAL A  85      37.743  10.241  33.187  1.00  0.69           C  
ATOM   1291  CG1 VAL A  85      38.691  11.312  33.608  1.00  0.69           C  
ATOM   1292  CG2 VAL A  85      36.695  10.033  34.256  1.00  0.69           C  
ATOM   1293  H   VAL A  85      36.353   8.635  31.705  1.00  0.69           H  
ATOM   1294  HA  VAL A  85      36.470  11.517  32.040  1.00  0.69           H  
ATOM   1295  HB  VAL A  85      38.303   9.315  33.044  1.00  0.69           H  
ATOM   1296 1HG1 VAL A  85      39.172  11.038  34.541  1.00  0.69           H  
ATOM   1297 2HG1 VAL A  85      39.447  11.467  32.846  1.00  0.69           H  
ATOM   1298 3HG1 VAL A  85      38.119  12.212  33.731  1.00  0.69           H  
ATOM   1299 1HG2 VAL A  85      37.176   9.746  35.191  1.00  0.69           H  
ATOM   1300 2HG2 VAL A  85      36.156  10.955  34.392  1.00  0.69           H  
ATOM   1301 3HG2 VAL A  85      36.007   9.247  33.944  1.00  0.69           H  
ATOM   1302  N   PHE A  86      38.274  12.237  30.451  1.00  0.66           N  
ATOM   1303  CA  PHE A  86      39.253  12.700  29.471  1.00  0.66           C  
ATOM   1304  C   PHE A  86      40.170  13.785  29.984  1.00  0.66           C  
ATOM   1305  O   PHE A  86      39.777  14.655  30.770  1.00  0.66           O  
ATOM   1306  CB  PHE A  86      38.579  13.215  28.197  1.00  0.66           C  
ATOM   1307  CG  PHE A  86      37.910  12.143  27.452  1.00  0.66           C  
ATOM   1308  CD1 PHE A  86      36.597  11.880  27.637  1.00  0.66           C  
ATOM   1309  CD2 PHE A  86      38.629  11.361  26.578  1.00  0.66           C  
ATOM   1310  CE1 PHE A  86      35.993  10.860  26.960  1.00  0.66           C  
ATOM   1311  CE2 PHE A  86      38.034  10.324  25.901  1.00  0.66           C  
ATOM   1312  CZ  PHE A  86      36.704  10.073  26.089  1.00  0.66           C  
ATOM   1313  H   PHE A  86      37.625  12.899  30.855  1.00  0.66           H  
ATOM   1314  HA  PHE A  86      39.878  11.851  29.196  1.00  0.66           H  
ATOM   1315 1HB  PHE A  86      37.841  13.979  28.450  1.00  0.66           H  
ATOM   1316 2HB  PHE A  86      39.328  13.670  27.549  1.00  0.66           H  
ATOM   1317  HD1 PHE A  86      36.020  12.492  28.334  1.00  0.66           H  
ATOM   1318  HD2 PHE A  86      39.682  11.576  26.434  1.00  0.66           H  
ATOM   1319  HE1 PHE A  86      34.929  10.680  27.120  1.00  0.66           H  
ATOM   1320  HE2 PHE A  86      38.610   9.718  25.219  1.00  0.66           H  
ATOM   1321  HZ  PHE A  86      36.215   9.262  25.556  1.00  0.66           H  
ATOM   1322  N   ALA A  87      41.382  13.789  29.446  1.00  0.65           N  
ATOM   1323  CA  ALA A  87      42.373  14.789  29.798  1.00  0.65           C  
ATOM   1324  C   ALA A  87      43.248  15.127  28.593  1.00  0.65           C  
ATOM   1325  O   ALA A  87      43.299  14.377  27.618  1.00  0.65           O  
ATOM   1326  CB  ALA A  87      43.215  14.275  30.941  1.00  0.65           C  
ATOM   1327  H   ALA A  87      41.643  13.025  28.819  1.00  0.65           H  
ATOM   1328  HA  ALA A  87      41.862  15.692  30.119  1.00  0.65           H  
ATOM   1329 1HB  ALA A  87      43.929  15.037  31.210  1.00  0.65           H  
ATOM   1330 2HB  ALA A  87      42.576  14.055  31.796  1.00  0.65           H  
ATOM   1331 3HB  ALA A  87      43.740  13.371  30.635  1.00  0.65           H  
ATOM   1332  N   SER A  88      43.924  16.271  28.624  1.00  0.64           N  
ATOM   1333  CA  SER A  88      44.793  16.597  27.502  1.00  0.64           C  
ATOM   1334  C   SER A  88      45.906  15.545  27.463  1.00  0.64           C  
ATOM   1335  O   SER A  88      46.304  15.100  28.533  1.00  0.64           O  
ATOM   1336  CB  SER A  88      45.405  17.967  27.720  1.00  0.64           C  
ATOM   1337  OG  SER A  88      46.305  17.943  28.798  1.00  0.64           O  
ATOM   1338  H   SER A  88      43.845  16.900  29.414  1.00  0.64           H  
ATOM   1339  HA  SER A  88      44.193  16.596  26.596  1.00  0.64           H  
ATOM   1340 1HB  SER A  88      45.915  18.299  26.823  1.00  0.64           H  
ATOM   1341 2HB  SER A  88      44.628  18.682  27.917  1.00  0.64           H  
ATOM   1342  HG  SER A  88      46.741  18.803  28.788  1.00  0.64           H  
ATOM   1343  N   PRO A  89      46.522  15.234  26.302  1.00  0.65           N  
ATOM   1344  CA  PRO A  89      47.615  14.282  26.101  1.00  0.65           C  
ATOM   1345  C   PRO A  89      48.810  14.411  27.046  1.00  0.65           C  
ATOM   1346  O   PRO A  89      49.503  13.432  27.307  1.00  0.65           O  
ATOM   1347  CB  PRO A  89      48.046  14.596  24.672  1.00  0.65           C  
ATOM   1348  CG  PRO A  89      46.801  15.077  24.002  1.00  0.65           C  
ATOM   1349  CD  PRO A  89      46.056  15.849  25.047  1.00  0.65           C  
ATOM   1350  HA  PRO A  89      47.206  13.265  26.152  1.00  0.65           H  
ATOM   1351 1HB  PRO A  89      48.847  15.350  24.677  1.00  0.65           H  
ATOM   1352 2HB  PRO A  89      48.459  13.695  24.200  1.00  0.65           H  
ATOM   1353 1HG  PRO A  89      47.060  15.704  23.136  1.00  0.65           H  
ATOM   1354 2HG  PRO A  89      46.225  14.240  23.598  1.00  0.65           H  
ATOM   1355 1HD  PRO A  89      46.291  16.916  24.986  1.00  0.65           H  
ATOM   1356 2HD  PRO A  89      45.001  15.637  24.888  1.00  0.65           H  
ATOM   1357  N   ALA A  90      49.085  15.622  27.525  1.00  0.68           N  
ATOM   1358  CA  ALA A  90      50.217  15.851  28.418  1.00  0.68           C  
ATOM   1359  C   ALA A  90      49.903  15.542  29.891  1.00  0.68           C  
ATOM   1360  O   ALA A  90      50.786  15.637  30.747  1.00  0.68           O  
ATOM   1361  CB  ALA A  90      50.667  17.294  28.297  1.00  0.68           C  
ATOM   1362  H   ALA A  90      48.494  16.402  27.286  1.00  0.68           H  
ATOM   1363  HA  ALA A  90      51.028  15.194  28.106  1.00  0.68           H  
ATOM   1364 1HB  ALA A  90      51.535  17.458  28.934  1.00  0.68           H  
ATOM   1365 2HB  ALA A  90      50.928  17.509  27.260  1.00  0.68           H  
ATOM   1366 3HB  ALA A  90      49.856  17.949  28.611  1.00  0.68           H  
ATOM   1367  N   SER A  91      48.653  15.218  30.196  1.00  0.73           N  
ATOM   1368  CA  SER A  91      48.235  14.983  31.569  1.00  0.73           C  
ATOM   1369  C   SER A  91      48.897  13.780  32.250  1.00  0.73           C  
ATOM   1370  O   SER A  91      49.002  12.705  31.662  1.00  0.73           O  
ATOM   1371  CB  SER A  91      46.734  14.803  31.622  1.00  0.73           C  
ATOM   1372  OG  SER A  91      46.313  14.423  32.913  1.00  0.73           O  
ATOM   1373  H   SER A  91      47.951  15.142  29.458  1.00  0.73           H  
ATOM   1374  HA  SER A  91      48.482  15.896  32.100  1.00  0.73           H  
ATOM   1375 1HB  SER A  91      46.261  15.745  31.341  1.00  0.73           H  
ATOM   1376 2HB  SER A  91      46.425  14.065  30.898  1.00  0.73           H  
ATOM   1377  HG  SER A  91      45.381  14.662  32.955  1.00  0.73           H  
ATOM   1378  N   PRO A  92      49.228  13.882  33.558  1.00  0.81           N  
ATOM   1379  CA  PRO A  92      49.798  12.829  34.378  1.00  0.81           C  
ATOM   1380  C   PRO A  92      48.821  11.667  34.564  1.00  0.81           C  
ATOM   1381  O   PRO A  92      49.205  10.587  35.018  1.00  0.81           O  
ATOM   1382  CB  PRO A  92      50.113  13.551  35.697  1.00  0.81           C  
ATOM   1383  CG  PRO A  92      49.172  14.727  35.742  1.00  0.81           C  
ATOM   1384  CD  PRO A  92      49.028  15.165  34.306  1.00  0.81           C  
ATOM   1385  HA  PRO A  92      50.723  12.472  33.901  1.00  0.81           H  
ATOM   1386 1HB  PRO A  92      49.967  12.865  36.539  1.00  0.81           H  
ATOM   1387 2HB  PRO A  92      51.170  13.853  35.711  1.00  0.81           H  
ATOM   1388 1HG  PRO A  92      48.214  14.434  36.188  1.00  0.81           H  
ATOM   1389 2HG  PRO A  92      49.586  15.517  36.383  1.00  0.81           H  
ATOM   1390 1HD  PRO A  92      48.021  15.573  34.201  1.00  0.81           H  
ATOM   1391 2HD  PRO A  92      49.812  15.895  34.041  1.00  0.81           H  
ATOM   1392  N   LEU A  93      47.543  11.894  34.233  1.00  0.90           N  
ATOM   1393  CA  LEU A  93      46.511  10.876  34.370  1.00  0.90           C  
ATOM   1394  C   LEU A  93      46.518   9.863  33.237  1.00  0.90           C  
ATOM   1395  O   LEU A  93      45.757   8.897  33.242  1.00  0.90           O  
ATOM   1396  CB  LEU A  93      45.146  11.537  34.405  1.00  0.90           C  
ATOM   1397  CG  LEU A  93      44.688  11.975  35.744  1.00  0.90           C  
ATOM   1398  CD1 LEU A  93      45.693  12.930  36.304  1.00  0.90           C  
ATOM   1399  CD2 LEU A  93      43.285  12.563  35.605  1.00  0.90           C  
ATOM   1400  H   LEU A  93      47.254  12.795  33.854  1.00  0.90           H  
ATOM   1401  HA  LEU A  93      46.680  10.349  35.305  1.00  0.90           H  
ATOM   1402 1HB  LEU A  93      45.165  12.399  33.760  1.00  0.90           H  
ATOM   1403 2HB  LEU A  93      44.419  10.849  34.008  1.00  0.90           H  
ATOM   1404  HG  LEU A  93      44.661  11.144  36.407  1.00  0.90           H  
ATOM   1405 1HD1 LEU A  93      45.386  13.236  37.294  1.00  0.90           H  
ATOM   1406 2HD1 LEU A  93      46.654  12.434  36.372  1.00  0.90           H  
ATOM   1407 3HD1 LEU A  93      45.777  13.796  35.655  1.00  0.90           H  
ATOM   1408 1HD2 LEU A  93      42.920  12.874  36.577  1.00  0.90           H  
ATOM   1409 2HD2 LEU A  93      43.320  13.415  34.932  1.00  0.90           H  
ATOM   1410 3HD2 LEU A  93      42.614  11.813  35.201  1.00  0.90           H  
ATOM   1411  N   LEU A  94      47.331  10.110  32.234  1.00  1.00           N  
ATOM   1412  CA  LEU A  94      47.362   9.252  31.074  1.00  1.00           C  
ATOM   1413  C   LEU A  94      48.387   8.126  31.166  1.00  1.00           C  
ATOM   1414  O   LEU A  94      49.270   8.125  32.026  1.00  1.00           O  
ATOM   1415  CB  LEU A  94      47.567  10.138  29.877  1.00  1.00           C  
ATOM   1416  CG  LEU A  94      46.462  11.161  29.780  1.00  1.00           C  
ATOM   1417  CD1 LEU A  94      46.729  12.045  28.675  1.00  1.00           C  
ATOM   1418  CD2 LEU A  94      45.150  10.450  29.635  1.00  1.00           C  
ATOM   1419  H   LEU A  94      47.944  10.928  32.251  1.00  1.00           H  
ATOM   1420  HA  LEU A  94      46.382   8.789  30.977  1.00  1.00           H  
ATOM   1421 1HB  LEU A  94      48.519  10.662  29.974  1.00  1.00           H  
ATOM   1422 2HB  LEU A  94      47.575   9.538  28.969  1.00  1.00           H  
ATOM   1423  HG  LEU A  94      46.431  11.760  30.685  1.00  1.00           H  
ATOM   1424 1HD1 LEU A  94      45.927  12.767  28.608  1.00  1.00           H  
ATOM   1425 2HD1 LEU A  94      47.672  12.547  28.857  1.00  1.00           H  
ATOM   1426 3HD1 LEU A  94      46.791  11.479  27.762  1.00  1.00           H  
ATOM   1427 1HD2 LEU A  94      44.336  11.174  29.566  1.00  1.00           H  
ATOM   1428 2HD2 LEU A  94      45.168   9.854  28.764  1.00  1.00           H  
ATOM   1429 3HD2 LEU A  94      44.992   9.806  30.489  1.00  1.00           H  
ATOM   1430  N   GLU A  95      48.210   7.117  30.304  1.00  1.10           N  
ATOM   1431  CA  GLU A  95      49.074   5.926  30.162  1.00  1.10           C  
ATOM   1432  C   GLU A  95      48.950   4.930  31.328  1.00  1.10           C  
ATOM   1433  O   GLU A  95      48.685   3.746  31.109  1.00  1.10           O  
ATOM   1434  CB  GLU A  95      50.552   6.319  29.966  1.00  1.10           C  
ATOM   1435  CG  GLU A  95      50.838   7.043  28.646  1.00  1.10           C  
ATOM   1436  CD  GLU A  95      52.299   7.421  28.464  1.00  1.10           C  
ATOM   1437  OE1 GLU A  95      53.070   7.214  29.371  1.00  1.10           O  
ATOM   1438  OE2 GLU A  95      52.635   7.916  27.413  1.00  1.10           O  
ATOM   1439  H   GLU A  95      47.424   7.190  29.673  1.00  1.10           H  
ATOM   1440  HA  GLU A  95      48.761   5.400  29.259  1.00  1.10           H  
ATOM   1441 1HB  GLU A  95      50.912   6.932  30.779  1.00  1.10           H  
ATOM   1442 2HB  GLU A  95      51.156   5.412  29.968  1.00  1.10           H  
ATOM   1443 1HG  GLU A  95      50.537   6.400  27.821  1.00  1.10           H  
ATOM   1444 2HG  GLU A  95      50.229   7.947  28.606  1.00  1.10           H  
ATOM   1445  N   GLY A  96      49.147   5.401  32.552  1.00  1.18           N  
ATOM   1446  CA  GLY A  96      49.002   4.551  33.729  1.00  1.18           C  
ATOM   1447  C   GLY A  96      47.556   4.590  34.215  1.00  1.18           C  
ATOM   1448  O   GLY A  96      46.690   5.149  33.545  1.00  1.18           O  
ATOM   1449  H   GLY A  96      49.379   6.389  32.643  1.00  1.18           H  
ATOM   1450 1HA  GLY A  96      49.288   3.528  33.487  1.00  1.18           H  
ATOM   1451 2HA  GLY A  96      49.666   4.902  34.516  1.00  1.18           H  
ATOM   1452  N   GLU A  97      47.296   3.992  35.376  1.00  1.24           N  
ATOM   1453  CA  GLU A  97      45.943   3.974  35.941  1.00  1.24           C  
ATOM   1454  C   GLU A  97      45.750   5.150  36.885  1.00  1.24           C  
ATOM   1455  O   GLU A  97      46.707   5.578  37.550  1.00  1.24           O  
ATOM   1456  CB  GLU A  97      45.678   2.654  36.669  1.00  1.24           C  
ATOM   1457  CG  GLU A  97      45.655   1.436  35.755  1.00  1.24           C  
ATOM   1458  CD  GLU A  97      45.405   0.137  36.487  1.00  1.24           C  
ATOM   1459  OE1 GLU A  97      45.957  -0.044  37.544  1.00  1.24           O  
ATOM   1460  OE2 GLU A  97      44.630  -0.667  35.995  1.00  1.24           O  
ATOM   1461  H   GLU A  97      48.047   3.542  35.878  1.00  1.24           H  
ATOM   1462  HA  GLU A  97      45.219   4.074  35.130  1.00  1.24           H  
ATOM   1463 1HB  GLU A  97      46.444   2.495  37.427  1.00  1.24           H  
ATOM   1464 2HB  GLU A  97      44.715   2.711  37.179  1.00  1.24           H  
ATOM   1465 1HG  GLU A  97      44.867   1.585  35.030  1.00  1.24           H  
ATOM   1466 2HG  GLU A  97      46.600   1.375  35.218  1.00  1.24           H  
ATOM   1467  N   VAL A  98      44.518   5.652  36.973  1.00  1.27           N  
ATOM   1468  CA  VAL A  98      44.238   6.756  37.869  1.00  1.27           C  
ATOM   1469  C   VAL A  98      43.201   6.422  38.924  1.00  1.27           C  
ATOM   1470  O   VAL A  98      42.060   6.102  38.608  1.00  1.27           O  
ATOM   1471  CB  VAL A  98      43.727   7.920  37.054  1.00  1.27           C  
ATOM   1472  CG1 VAL A  98      43.458   9.063  37.930  1.00  1.27           C  
ATOM   1473  CG2 VAL A  98      44.709   8.253  36.039  1.00  1.27           C  
ATOM   1474  H   VAL A  98      43.768   5.294  36.379  1.00  1.27           H  
ATOM   1475  HA  VAL A  98      45.160   7.042  38.364  1.00  1.27           H  
ATOM   1476  HB  VAL A  98      42.788   7.641  36.582  1.00  1.27           H  
ATOM   1477 1HG1 VAL A  98      43.076   9.875  37.348  1.00  1.27           H  
ATOM   1478 2HG1 VAL A  98      42.744   8.778  38.674  1.00  1.27           H  
ATOM   1479 3HG1 VAL A  98      44.377   9.359  38.403  1.00  1.27           H  
ATOM   1480 1HG2 VAL A  98      44.346   9.059  35.477  1.00  1.27           H  
ATOM   1481 2HG2 VAL A  98      45.632   8.531  36.507  1.00  1.27           H  
ATOM   1482 3HG2 VAL A  98      44.880   7.405  35.377  1.00  1.27           H  
ATOM   1483  N   THR A  99      43.590   6.543  40.183  1.00  1.26           N  
ATOM   1484  CA  THR A  99      42.709   6.228  41.293  1.00  1.26           C  
ATOM   1485  C   THR A  99      41.746   7.352  41.584  1.00  1.26           C  
ATOM   1486  O   THR A  99      41.945   8.477  41.132  1.00  1.26           O  
ATOM   1487  CB  THR A  99      43.515   5.973  42.574  1.00  1.26           C  
ATOM   1488  OG1 THR A  99      44.193   7.199  42.985  1.00  1.26           O  
ATOM   1489  CG2 THR A  99      44.551   4.907  42.306  1.00  1.26           C  
ATOM   1490  H   THR A  99      44.539   6.822  40.372  1.00  1.26           H  
ATOM   1491  HA  THR A  99      42.138   5.338  41.042  1.00  1.26           H  
ATOM   1492  HB  THR A  99      42.851   5.645  43.372  1.00  1.26           H  
ATOM   1493  HG1 THR A  99      44.784   6.995  43.728  1.00  1.26           H  
ATOM   1494 1HG2 THR A  99      45.130   4.722  43.212  1.00  1.26           H  
ATOM   1495 2HG2 THR A  99      44.052   3.987  42.000  1.00  1.26           H  
ATOM   1496 3HG2 THR A  99      45.218   5.240  41.511  1.00  1.26           H  
ATOM   1497  N   LEU A 100      40.756   7.055  42.413  1.00  1.23           N  
ATOM   1498  CA  LEU A 100      39.774   8.026  42.867  1.00  1.23           C  
ATOM   1499  C   LEU A 100      40.420   9.272  43.460  1.00  1.23           C  
ATOM   1500  O   LEU A 100      40.053  10.398  43.116  1.00  1.23           O  
ATOM   1501  CB  LEU A 100      38.904   7.342  43.911  1.00  1.23           C  
ATOM   1502  CG  LEU A 100      37.894   8.165  44.619  1.00  1.23           C  
ATOM   1503  CD1 LEU A 100      36.860   8.708  43.650  1.00  1.23           C  
ATOM   1504  CD2 LEU A 100      37.289   7.294  45.702  1.00  1.23           C  
ATOM   1505  H   LEU A 100      40.673   6.102  42.735  1.00  1.23           H  
ATOM   1506  HA  LEU A 100      39.162   8.320  42.020  1.00  1.23           H  
ATOM   1507 1HB  LEU A 100      38.375   6.526  43.428  1.00  1.23           H  
ATOM   1508 2HB  LEU A 100      39.556   6.916  44.672  1.00  1.23           H  
ATOM   1509  HG  LEU A 100      38.379   8.999  45.073  1.00  1.23           H  
ATOM   1510 1HD1 LEU A 100      36.139   9.301  44.179  1.00  1.23           H  
ATOM   1511 2HD1 LEU A 100      37.357   9.321  42.904  1.00  1.23           H  
ATOM   1512 3HD1 LEU A 100      36.351   7.909  43.172  1.00  1.23           H  
ATOM   1513 1HD2 LEU A 100      36.563   7.851  46.277  1.00  1.23           H  
ATOM   1514 2HD2 LEU A 100      36.808   6.431  45.245  1.00  1.23           H  
ATOM   1515 3HD2 LEU A 100      38.082   6.952  46.368  1.00  1.23           H  
ATOM   1516  N   GLU A 101      41.377   9.071  44.358  1.00  1.20           N  
ATOM   1517  CA  GLU A 101      42.054  10.198  44.975  1.00  1.20           C  
ATOM   1518  C   GLU A 101      42.845  11.007  43.943  1.00  1.20           C  
ATOM   1519  O   GLU A 101      42.846  12.244  43.988  1.00  1.20           O  
ATOM   1520  CB  GLU A 101      42.962   9.709  46.097  1.00  1.20           C  
ATOM   1521  CG  GLU A 101      42.201   9.168  47.311  1.00  1.20           C  
ATOM   1522  CD  GLU A 101      43.109   8.620  48.389  1.00  1.20           C  
ATOM   1523  OE1 GLU A 101      44.292   8.532  48.157  1.00  1.20           O  
ATOM   1524  OE2 GLU A 101      42.615   8.290  49.442  1.00  1.20           O  
ATOM   1525  H   GLU A 101      41.642   8.130  44.602  1.00  1.20           H  
ATOM   1526  HA  GLU A 101      41.299  10.853  45.408  1.00  1.20           H  
ATOM   1527 1HB  GLU A 101      43.609   8.916  45.719  1.00  1.20           H  
ATOM   1528 2HB  GLU A 101      43.601  10.525  46.432  1.00  1.20           H  
ATOM   1529 1HG  GLU A 101      41.598   9.972  47.733  1.00  1.20           H  
ATOM   1530 2HG  GLU A 101      41.522   8.382  46.976  1.00  1.20           H  
ATOM   1531  N   ARG A 102      43.495  10.330  42.981  1.00  1.16           N  
ATOM   1532  CA  ARG A 102      44.223  11.098  41.975  1.00  1.16           C  
ATOM   1533  C   ARG A 102      43.253  11.917  41.133  1.00  1.16           C  
ATOM   1534  O   ARG A 102      43.537  13.059  40.774  1.00  1.16           O  
ATOM   1535  CB  ARG A 102      45.039  10.223  41.046  1.00  1.16           C  
ATOM   1536  CG  ARG A 102      46.263   9.545  41.631  1.00  1.16           C  
ATOM   1537  CD  ARG A 102      47.007   8.778  40.570  1.00  1.16           C  
ATOM   1538  NE  ARG A 102      47.628   9.688  39.616  1.00  1.16           N  
ATOM   1539  CZ  ARG A 102      48.065   9.387  38.366  1.00  1.16           C  
ATOM   1540  NH1 ARG A 102      47.958   8.178  37.829  1.00  1.16           N  
ATOM   1541  NH2 ARG A 102      48.623  10.344  37.665  1.00  1.16           N  
ATOM   1542  H   ARG A 102      43.502   9.304  42.953  1.00  1.16           H  
ATOM   1543  HA  ARG A 102      44.902  11.780  42.486  1.00  1.16           H  
ATOM   1544 1HB  ARG A 102      44.395   9.421  40.703  1.00  1.16           H  
ATOM   1545 2HB  ARG A 102      45.347  10.800  40.175  1.00  1.16           H  
ATOM   1546 1HG  ARG A 102      46.930  10.300  42.043  1.00  1.16           H  
ATOM   1547 2HG  ARG A 102      45.964   8.862  42.414  1.00  1.16           H  
ATOM   1548 1HD  ARG A 102      47.789   8.175  41.029  1.00  1.16           H  
ATOM   1549 2HD  ARG A 102      46.324   8.136  40.034  1.00  1.16           H  
ATOM   1550  HE  ARG A 102      47.764  10.643  39.924  1.00  1.16           H  
ATOM   1551 1HH1 ARG A 102      47.525   7.388  38.316  1.00  1.16           H  
ATOM   1552 2HH1 ARG A 102      48.302   8.017  36.887  1.00  1.16           H  
ATOM   1553 1HH2 ARG A 102      48.713  11.265  38.062  1.00  1.16           H  
ATOM   1554 2HH2 ARG A 102      48.973  10.150  36.720  1.00  1.16           H  
ATOM   1555  N   LEU A 103      42.082  11.354  40.836  1.00  1.10           N  
ATOM   1556  CA  LEU A 103      41.106  12.094  40.060  1.00  1.10           C  
ATOM   1557  C   LEU A 103      40.658  13.336  40.829  1.00  1.10           C  
ATOM   1558  O   LEU A 103      40.604  14.436  40.279  1.00  1.10           O  
ATOM   1559  CB  LEU A 103      39.866  11.221  39.797  1.00  1.10           C  
ATOM   1560  CG  LEU A 103      39.981  10.060  38.856  1.00  1.10           C  
ATOM   1561  CD1 LEU A 103      38.682   9.278  38.924  1.00  1.10           C  
ATOM   1562  CD2 LEU A 103      40.279  10.555  37.426  1.00  1.10           C  
ATOM   1563  H   LEU A 103      41.887  10.397  41.131  1.00  1.10           H  
ATOM   1564  HA  LEU A 103      41.559  12.398  39.117  1.00  1.10           H  
ATOM   1565 1HB  LEU A 103      39.560  10.804  40.743  1.00  1.10           H  
ATOM   1566 2HB  LEU A 103      39.093  11.806  39.460  1.00  1.10           H  
ATOM   1567  HG  LEU A 103      40.762   9.420  39.190  1.00  1.10           H  
ATOM   1568 1HD1 LEU A 103      38.737   8.419  38.293  1.00  1.10           H  
ATOM   1569 2HD1 LEU A 103      38.521   8.958  39.941  1.00  1.10           H  
ATOM   1570 3HD1 LEU A 103      37.856   9.912  38.606  1.00  1.10           H  
ATOM   1571 1HD2 LEU A 103      40.375   9.714  36.758  1.00  1.10           H  
ATOM   1572 2HD2 LEU A 103      39.484  11.179  37.079  1.00  1.10           H  
ATOM   1573 3HD2 LEU A 103      41.202  11.119  37.428  1.00  1.10           H  
ATOM   1574  N   ALA A 104      40.433  13.183  42.134  1.00  1.03           N  
ATOM   1575  CA  ALA A 104      39.977  14.278  42.987  1.00  1.03           C  
ATOM   1576  C   ALA A 104      40.928  15.446  43.021  1.00  1.03           C  
ATOM   1577  O   ALA A 104      40.504  16.604  43.065  1.00  1.03           O  
ATOM   1578  CB  ALA A 104      39.776  13.766  44.375  1.00  1.03           C  
ATOM   1579  H   ALA A 104      40.516  12.249  42.541  1.00  1.03           H  
ATOM   1580  HA  ALA A 104      39.041  14.638  42.600  1.00  1.03           H  
ATOM   1581 1HB  ALA A 104      39.392  14.558  45.009  1.00  1.03           H  
ATOM   1582 2HB  ALA A 104      39.077  12.964  44.299  1.00  1.03           H  
ATOM   1583 3HB  ALA A 104      40.716  13.402  44.773  1.00  1.03           H  
ATOM   1584  N   ALA A 105      42.225  15.129  43.010  1.00  0.95           N  
ATOM   1585  CA  ALA A 105      43.313  16.102  43.038  1.00  0.95           C  
ATOM   1586  C   ALA A 105      43.306  17.044  41.833  1.00  0.95           C  
ATOM   1587  O   ALA A 105      43.796  18.179  41.912  1.00  0.95           O  
ATOM   1588  CB  ALA A 105      44.646  15.383  43.090  1.00  0.95           C  
ATOM   1589  H   ALA A 105      42.474  14.139  43.009  1.00  0.95           H  
ATOM   1590  HA  ALA A 105      43.195  16.698  43.941  1.00  0.95           H  
ATOM   1591 1HB  ALA A 105      45.453  16.110  43.153  1.00  0.95           H  
ATOM   1592 2HB  ALA A 105      44.670  14.727  43.959  1.00  0.95           H  
ATOM   1593 3HB  ALA A 105      44.765  14.788  42.185  1.00  0.95           H  
ATOM   1594  N   MET A 106      42.817  16.561  40.700  1.00  0.88           N  
ATOM   1595  CA  MET A 106      42.825  17.331  39.476  1.00  0.88           C  
ATOM   1596  C   MET A 106      41.667  18.297  39.450  1.00  0.88           C  
ATOM   1597  O   MET A 106      40.640  18.026  40.054  1.00  0.88           O  
ATOM   1598  CB  MET A 106      42.716  16.398  38.284  1.00  0.88           C  
ATOM   1599  CG  MET A 106      43.851  15.472  38.111  1.00  0.88           C  
ATOM   1600  SD  MET A 106      45.400  16.302  37.783  1.00  0.88           S  
ATOM   1601  CE  MET A 106      45.088  16.876  36.105  1.00  0.88           C  
ATOM   1602  H   MET A 106      42.369  15.644  40.689  1.00  0.88           H  
ATOM   1603  HA  MET A 106      43.765  17.870  39.440  1.00  0.88           H  
ATOM   1604 1HB  MET A 106      41.818  15.787  38.392  1.00  0.88           H  
ATOM   1605 2HB  MET A 106      42.602  16.976  37.375  1.00  0.88           H  
ATOM   1606 1HG  MET A 106      43.960  14.838  38.991  1.00  0.88           H  
ATOM   1607 2HG  MET A 106      43.631  14.855  37.273  1.00  0.88           H  
ATOM   1608 1HE  MET A 106      45.958  17.420  35.740  1.00  0.88           H  
ATOM   1609 2HE  MET A 106      44.892  16.023  35.453  1.00  0.88           H  
ATOM   1610 3HE  MET A 106      44.220  17.534  36.100  1.00  0.88           H  
ATOM   1611  N   PRO A 107      41.793  19.464  38.823  1.00  0.82           N  
ATOM   1612  CA  PRO A 107      40.677  20.343  38.595  1.00  0.82           C  
ATOM   1613  C   PRO A 107      39.732  19.685  37.601  1.00  0.82           C  
ATOM   1614  O   PRO A 107      40.195  19.089  36.618  1.00  0.82           O  
ATOM   1615  CB  PRO A 107      41.357  21.611  38.069  1.00  0.82           C  
ATOM   1616  CG  PRO A 107      42.692  21.145  37.497  1.00  0.82           C  
ATOM   1617  CD  PRO A 107      43.093  19.945  38.336  1.00  0.82           C  
ATOM   1618  HA  PRO A 107      40.168  20.535  39.551  1.00  0.82           H  
ATOM   1619 1HB  PRO A 107      40.709  22.084  37.310  1.00  0.82           H  
ATOM   1620 2HB  PRO A 107      41.463  22.340  38.883  1.00  0.82           H  
ATOM   1621 1HG  PRO A 107      42.606  20.923  36.446  1.00  0.82           H  
ATOM   1622 2HG  PRO A 107      43.419  21.969  37.574  1.00  0.82           H  
ATOM   1623 1HD  PRO A 107      43.572  19.214  37.681  1.00  0.82           H  
ATOM   1624 2HD  PRO A 107      43.738  20.242  39.179  1.00  0.82           H  
ATOM   1625  N   TRP A 108      38.432  19.860  37.799  1.00  0.78           N  
ATOM   1626  CA  TRP A 108      37.456  19.301  36.862  1.00  0.78           C  
ATOM   1627  C   TRP A 108      36.623  20.317  36.116  1.00  0.78           C  
ATOM   1628  O   TRP A 108      36.294  21.395  36.635  1.00  0.78           O  
ATOM   1629  CB  TRP A 108      36.535  18.302  37.567  1.00  0.78           C  
ATOM   1630  CG  TRP A 108      37.221  17.080  37.895  1.00  0.78           C  
ATOM   1631  CD1 TRP A 108      38.064  16.871  38.921  1.00  0.78           C  
ATOM   1632  CD2 TRP A 108      37.126  15.841  37.196  1.00  0.78           C  
ATOM   1633  NE1 TRP A 108      38.530  15.601  38.884  1.00  0.78           N  
ATOM   1634  CE2 TRP A 108      37.955  14.957  37.837  1.00  0.78           C  
ATOM   1635  CE3 TRP A 108      36.418  15.422  36.089  1.00  0.78           C  
ATOM   1636  CZ2 TRP A 108      38.100  13.695  37.414  1.00  0.78           C  
ATOM   1637  CZ3 TRP A 108      36.570  14.138  35.670  1.00  0.78           C  
ATOM   1638  CH2 TRP A 108      37.388  13.291  36.326  1.00  0.78           C  
ATOM   1639  H   TRP A 108      38.133  20.323  38.663  1.00  0.78           H  
ATOM   1640  HA  TRP A 108      38.008  18.737  36.117  1.00  0.78           H  
ATOM   1641 1HB  TRP A 108      36.163  18.706  38.478  1.00  0.78           H  
ATOM   1642 2HB  TRP A 108      35.683  18.068  36.928  1.00  0.78           H  
ATOM   1643  HD1 TRP A 108      38.344  17.623  39.658  1.00  0.78           H  
ATOM   1644  HE1 TRP A 108      39.213  15.200  39.552  1.00  0.78           H  
ATOM   1645  HE3 TRP A 108      35.764  16.111  35.559  1.00  0.78           H  
ATOM   1646  HZ2 TRP A 108      38.744  13.038  37.901  1.00  0.78           H  
ATOM   1647  HZ3 TRP A 108      36.034  13.822  34.796  1.00  0.78           H  
ATOM   1648  HH2 TRP A 108      37.493  12.277  35.979  1.00  0.78           H  
ATOM   1649  N   ILE A 109      36.282  19.932  34.888  1.00  0.76           N  
ATOM   1650  CA  ILE A 109      35.396  20.695  34.028  1.00  0.76           C  
ATOM   1651  C   ILE A 109      34.183  19.848  33.655  1.00  0.76           C  
ATOM   1652  O   ILE A 109      34.292  18.891  32.879  1.00  0.76           O  
ATOM   1653  CB  ILE A 109      36.100  21.079  32.733  1.00  0.76           C  
ATOM   1654  CG1 ILE A 109      37.351  21.842  33.005  1.00  0.76           C  
ATOM   1655  CG2 ILE A 109      35.137  21.924  31.913  1.00  0.76           C  
ATOM   1656  CD1 ILE A 109      38.143  21.996  31.811  1.00  0.76           C  
ATOM   1657  H   ILE A 109      36.645  19.039  34.557  1.00  0.76           H  
ATOM   1658  HA  ILE A 109      35.059  21.583  34.552  1.00  0.76           H  
ATOM   1659  HB  ILE A 109      36.378  20.200  32.187  1.00  0.76           H  
ATOM   1660 1HG1 ILE A 109      37.119  22.816  33.361  1.00  0.76           H  
ATOM   1661 2HG1 ILE A 109      37.931  21.336  33.750  1.00  0.76           H  
ATOM   1662 1HG2 ILE A 109      35.600  22.211  30.973  1.00  0.76           H  
ATOM   1663 2HG2 ILE A 109      34.247  21.344  31.724  1.00  0.76           H  
ATOM   1664 3HG2 ILE A 109      34.862  22.809  32.464  1.00  0.76           H  
ATOM   1665 1HD1 ILE A 109      39.019  22.563  32.028  1.00  0.76           H  
ATOM   1666 2HD1 ILE A 109      38.425  21.022  31.418  1.00  0.76           H  
ATOM   1667 3HD1 ILE A 109      37.547  22.502  31.114  1.00  0.76           H  
ATOM   1668  N   LEU A 110      33.033  20.188  34.200  1.00  0.77           N  
ATOM   1669  CA  LEU A 110      31.843  19.381  33.959  1.00  0.77           C  
ATOM   1670  C   LEU A 110      30.735  20.156  33.257  1.00  0.77           C  
ATOM   1671  O   LEU A 110      30.774  21.385  33.177  1.00  0.77           O  
ATOM   1672  CB  LEU A 110      31.340  18.729  35.250  1.00  0.77           C  
ATOM   1673  CG  LEU A 110      32.351  17.798  36.007  1.00  0.77           C  
ATOM   1674  CD1 LEU A 110      31.701  17.315  37.310  1.00  0.77           C  
ATOM   1675  CD2 LEU A 110      32.742  16.607  35.123  1.00  0.77           C  
ATOM   1676  H   LEU A 110      32.993  21.021  34.792  1.00  0.77           H  
ATOM   1677  HA  LEU A 110      32.120  18.564  33.295  1.00  0.77           H  
ATOM   1678 1HB  LEU A 110      31.013  19.508  35.938  1.00  0.77           H  
ATOM   1679 2HB  LEU A 110      30.495  18.113  34.996  1.00  0.77           H  
ATOM   1680  HG  LEU A 110      33.244  18.361  36.260  1.00  0.77           H  
ATOM   1681 1HD1 LEU A 110      32.402  16.682  37.851  1.00  0.77           H  
ATOM   1682 2HD1 LEU A 110      31.428  18.163  37.931  1.00  0.77           H  
ATOM   1683 3HD1 LEU A 110      30.800  16.743  37.083  1.00  0.77           H  
ATOM   1684 1HD2 LEU A 110      33.435  15.963  35.662  1.00  0.77           H  
ATOM   1685 2HD2 LEU A 110      31.852  16.045  34.866  1.00  0.77           H  
ATOM   1686 3HD2 LEU A 110      33.214  16.964  34.213  1.00  0.77           H  
ATOM   1687  N   ARG A 111      29.759  19.424  32.727  1.00  0.80           N  
ATOM   1688  CA  ARG A 111      28.611  20.040  32.069  1.00  0.80           C  
ATOM   1689  C   ARG A 111      27.654  20.653  33.089  1.00  0.80           C  
ATOM   1690  O   ARG A 111      27.640  20.246  34.247  1.00  0.80           O  
ATOM   1691  CB  ARG A 111      27.849  19.030  31.231  1.00  0.80           C  
ATOM   1692  CG  ARG A 111      28.590  18.465  30.038  1.00  0.80           C  
ATOM   1693  CD  ARG A 111      27.776  17.497  29.283  1.00  0.80           C  
ATOM   1694  NE  ARG A 111      28.553  16.814  28.272  1.00  0.80           N  
ATOM   1695  CZ  ARG A 111      28.080  15.885  27.414  1.00  0.80           C  
ATOM   1696  NH1 ARG A 111      26.813  15.548  27.414  1.00  0.80           N  
ATOM   1697  NH2 ARG A 111      28.914  15.316  26.579  1.00  0.80           N  
ATOM   1698  H   ARG A 111      29.801  18.418  32.797  1.00  0.80           H  
ATOM   1699  HA  ARG A 111      28.976  20.818  31.415  1.00  0.80           H  
ATOM   1700 1HB  ARG A 111      27.551  18.191  31.857  1.00  0.80           H  
ATOM   1701 2HB  ARG A 111      26.933  19.491  30.858  1.00  0.80           H  
ATOM   1702 1HG  ARG A 111      28.803  19.282  29.359  1.00  0.80           H  
ATOM   1703 2HG  ARG A 111      29.515  17.981  30.356  1.00  0.80           H  
ATOM   1704 1HD  ARG A 111      27.395  16.770  29.961  1.00  0.80           H  
ATOM   1705 2HD  ARG A 111      26.948  18.007  28.792  1.00  0.80           H  
ATOM   1706  HE  ARG A 111      29.539  17.024  28.230  1.00  0.80           H  
ATOM   1707 1HH1 ARG A 111      26.160  15.988  28.046  1.00  0.80           H  
ATOM   1708 2HH1 ARG A 111      26.477  14.849  26.765  1.00  0.80           H  
ATOM   1709 1HH2 ARG A 111      29.883  15.586  26.612  1.00  0.80           H  
ATOM   1710 2HH2 ARG A 111      28.587  14.613  25.932  1.00  0.80           H  
ATOM   1711  N   GLU A 112      26.847  21.600  32.644  1.00  0.85           N  
ATOM   1712  CA  GLU A 112      25.834  22.276  33.459  1.00  0.85           C  
ATOM   1713  C   GLU A 112      24.832  21.349  34.165  1.00  0.85           C  
ATOM   1714  O   GLU A 112      24.334  20.361  33.590  1.00  0.85           O  
ATOM   1715  CB  GLU A 112      25.106  23.311  32.603  1.00  0.85           C  
ATOM   1716  CG  GLU A 112      24.088  24.190  33.317  1.00  0.85           C  
ATOM   1717  CD  GLU A 112      23.509  25.251  32.401  1.00  0.85           C  
ATOM   1718  OE1 GLU A 112      23.813  25.221  31.231  1.00  0.85           O  
ATOM   1719  OE2 GLU A 112      22.775  26.092  32.868  1.00  0.85           O  
ATOM   1720  H   GLU A 112      26.986  21.912  31.686  1.00  0.85           H  
ATOM   1721  HA  GLU A 112      26.350  22.820  34.235  1.00  0.85           H  
ATOM   1722 1HB  GLU A 112      25.849  23.988  32.196  1.00  0.85           H  
ATOM   1723 2HB  GLU A 112      24.612  22.817  31.768  1.00  0.85           H  
ATOM   1724 1HG  GLU A 112      23.275  23.566  33.686  1.00  0.85           H  
ATOM   1725 2HG  GLU A 112      24.567  24.665  34.176  1.00  0.85           H  
ATOM   1726  N   LYS A 113      24.558  21.696  35.432  1.00  0.89           N  
ATOM   1727  CA  LYS A 113      23.624  20.950  36.287  1.00  0.89           C  
ATOM   1728  C   LYS A 113      22.264  20.830  35.634  1.00  0.89           C  
ATOM   1729  O   LYS A 113      21.805  21.736  34.940  1.00  0.89           O  
ATOM   1730  CB  LYS A 113      23.433  21.620  37.652  1.00  0.89           C  
ATOM   1731  CG  LYS A 113      24.656  21.682  38.542  1.00  0.89           C  
ATOM   1732  CD  LYS A 113      25.019  20.303  39.073  1.00  0.89           C  
ATOM   1733  CE  LYS A 113      24.038  19.791  40.112  1.00  0.89           C  
ATOM   1734  NZ  LYS A 113      24.496  18.486  40.674  1.00  0.89           N  
ATOM   1735  H   LYS A 113      25.044  22.522  35.807  1.00  0.89           H  
ATOM   1736  HA  LYS A 113      24.007  19.942  36.439  1.00  0.89           H  
ATOM   1737 1HB  LYS A 113      23.088  22.643  37.501  1.00  0.89           H  
ATOM   1738 2HB  LYS A 113      22.652  21.091  38.201  1.00  0.89           H  
ATOM   1739 1HG  LYS A 113      25.501  22.069  37.969  1.00  0.89           H  
ATOM   1740 2HG  LYS A 113      24.470  22.354  39.377  1.00  0.89           H  
ATOM   1741 1HD  LYS A 113      25.037  19.591  38.260  1.00  0.89           H  
ATOM   1742 2HD  LYS A 113      25.995  20.327  39.530  1.00  0.89           H  
ATOM   1743 1HE  LYS A 113      23.950  20.515  40.919  1.00  0.89           H  
ATOM   1744 2HE  LYS A 113      23.061  19.652  39.650  1.00  0.89           H  
ATOM   1745 1HZ  LYS A 113      23.842  18.147  41.352  1.00  0.89           H  
ATOM   1746 2HZ  LYS A 113      24.591  17.797  39.929  1.00  0.89           H  
ATOM   1747 3HZ  LYS A 113      25.413  18.579  41.102  1.00  0.89           H  
ATOM   1748  N   GLY A 114      21.638  19.677  35.820  1.00  0.92           N  
ATOM   1749  CA  GLY A 114      20.347  19.382  35.229  1.00  0.92           C  
ATOM   1750  C   GLY A 114      20.507  18.534  33.969  1.00  0.92           C  
ATOM   1751  O   GLY A 114      19.564  17.854  33.558  1.00  0.92           O  
ATOM   1752  H   GLY A 114      22.037  18.963  36.441  1.00  0.92           H  
ATOM   1753 1HA  GLY A 114      19.736  18.844  35.956  1.00  0.92           H  
ATOM   1754 2HA  GLY A 114      19.828  20.309  34.991  1.00  0.92           H  
ATOM   1755  N   SER A 115      21.701  18.531  33.357  1.00  0.94           N  
ATOM   1756  CA  SER A 115      21.891  17.668  32.202  1.00  0.94           C  
ATOM   1757  C   SER A 115      21.959  16.234  32.698  1.00  0.94           C  
ATOM   1758  O   SER A 115      22.440  15.989  33.806  1.00  0.94           O  
ATOM   1759  CB  SER A 115      23.165  18.049  31.455  1.00  0.94           C  
ATOM   1760  OG  SER A 115      24.312  17.861  32.269  1.00  0.94           O  
ATOM   1761  H   SER A 115      22.472  19.125  33.677  1.00  0.94           H  
ATOM   1762  HA  SER A 115      21.038  17.769  31.530  1.00  0.94           H  
ATOM   1763 1HB  SER A 115      23.251  17.432  30.559  1.00  0.94           H  
ATOM   1764 2HB  SER A 115      23.111  19.090  31.139  1.00  0.94           H  
ATOM   1765  HG  SER A 115      24.370  18.697  32.810  1.00  0.94           H  
ATOM   1766  N   GLY A 116      21.605  15.272  31.853  1.00  0.95           N  
ATOM   1767  CA  GLY A 116      21.701  13.872  32.253  1.00  0.95           C  
ATOM   1768  C   GLY A 116      23.127  13.539  32.627  1.00  0.95           C  
ATOM   1769  O   GLY A 116      23.400  13.078  33.740  1.00  0.95           O  
ATOM   1770  H   GLY A 116      21.240  15.503  30.939  1.00  0.95           H  
ATOM   1771 1HA  GLY A 116      21.044  13.693  33.104  1.00  0.95           H  
ATOM   1772 2HA  GLY A 116      21.367  13.227  31.448  1.00  0.95           H  
ATOM   1773  N   THR A 117      24.047  13.824  31.711  1.00  0.95           N  
ATOM   1774  CA  THR A 117      25.451  13.549  31.947  1.00  0.95           C  
ATOM   1775  C   THR A 117      25.950  14.109  33.276  1.00  0.95           C  
ATOM   1776  O   THR A 117      26.540  13.363  34.057  1.00  0.95           O  
ATOM   1777  CB  THR A 117      26.306  14.170  30.834  1.00  0.95           C  
ATOM   1778  OG1 THR A 117      25.936  13.610  29.568  1.00  0.95           O  
ATOM   1779  CG2 THR A 117      27.813  13.958  31.095  1.00  0.95           C  
ATOM   1780  H   THR A 117      23.749  14.193  30.801  1.00  0.95           H  
ATOM   1781  HA  THR A 117      25.597  12.470  31.954  1.00  0.95           H  
ATOM   1782  HB  THR A 117      26.091  15.226  30.807  1.00  0.95           H  
ATOM   1783  HG1 THR A 117      25.041  13.951  29.314  1.00  0.95           H  
ATOM   1784 1HG2 THR A 117      28.397  14.421  30.302  1.00  0.95           H  
ATOM   1785 2HG2 THR A 117      28.086  14.406  32.050  1.00  0.95           H  
ATOM   1786 3HG2 THR A 117      28.031  12.911  31.122  1.00  0.95           H  
ATOM   1787  N   ARG A 118      25.700  15.396  33.578  1.00  0.95           N  
ATOM   1788  CA  ARG A 118      26.233  15.931  34.829  1.00  0.95           C  
ATOM   1789  C   ARG A 118      25.654  15.260  36.056  1.00  0.95           C  
ATOM   1790  O   ARG A 118      26.377  14.975  37.007  1.00  0.95           O  
ATOM   1791  CB  ARG A 118      25.987  17.420  34.953  1.00  0.95           C  
ATOM   1792  CG  ARG A 118      26.467  18.065  36.252  1.00  0.95           C  
ATOM   1793  CD  ARG A 118      27.946  18.053  36.444  1.00  0.95           C  
ATOM   1794  NE  ARG A 118      28.303  18.688  37.702  1.00  0.95           N  
ATOM   1795  CZ  ARG A 118      28.432  20.012  37.900  1.00  0.95           C  
ATOM   1796  NH1 ARG A 118      28.265  20.846  36.917  1.00  0.95           N  
ATOM   1797  NH2 ARG A 118      28.704  20.482  39.102  1.00  0.95           N  
ATOM   1798  H   ARG A 118      25.164  16.019  32.965  1.00  0.95           H  
ATOM   1799  HA  ARG A 118      27.310  15.771  34.830  1.00  0.95           H  
ATOM   1800 1HB  ARG A 118      26.466  17.937  34.129  1.00  0.95           H  
ATOM   1801 2HB  ARG A 118      24.913  17.615  34.874  1.00  0.95           H  
ATOM   1802 1HG  ARG A 118      26.173  19.108  36.237  1.00  0.95           H  
ATOM   1803 2HG  ARG A 118      26.004  17.563  37.106  1.00  0.95           H  
ATOM   1804 1HD  ARG A 118      28.300  17.024  36.474  1.00  0.95           H  
ATOM   1805 2HD  ARG A 118      28.427  18.574  35.658  1.00  0.95           H  
ATOM   1806  HE  ARG A 118      28.439  18.071  38.505  1.00  0.95           H  
ATOM   1807 1HH1 ARG A 118      28.038  20.501  35.978  1.00  0.95           H  
ATOM   1808 2HH1 ARG A 118      28.365  21.844  37.077  1.00  0.95           H  
ATOM   1809 1HH2 ARG A 118      28.833  19.850  39.887  1.00  0.95           H  
ATOM   1810 2HH2 ARG A 118      28.742  21.484  39.244  1.00  0.95           H  
ATOM   1811  N   GLU A 119      24.355  14.976  36.056  1.00  0.96           N  
ATOM   1812  CA  GLU A 119      23.775  14.389  37.255  1.00  0.96           C  
ATOM   1813  C   GLU A 119      24.345  12.974  37.485  1.00  0.96           C  
ATOM   1814  O   GLU A 119      24.611  12.573  38.627  1.00  0.96           O  
ATOM   1815  CB  GLU A 119      22.248  14.355  37.126  1.00  0.96           C  
ATOM   1816  CG  GLU A 119      21.545  15.770  37.063  1.00  0.96           C  
ATOM   1817  CD  GLU A 119      21.716  16.662  38.265  1.00  0.96           C  
ATOM   1818  OE1 GLU A 119      21.485  16.209  39.362  1.00  0.96           O  
ATOM   1819  OE2 GLU A 119      22.057  17.832  38.081  1.00  0.96           O  
ATOM   1820  H   GLU A 119      23.764  15.194  35.247  1.00  0.96           H  
ATOM   1821  HA  GLU A 119      24.043  15.009  38.109  1.00  0.96           H  
ATOM   1822 1HB  GLU A 119      21.983  13.822  36.209  1.00  0.96           H  
ATOM   1823 2HB  GLU A 119      21.824  13.801  37.961  1.00  0.96           H  
ATOM   1824 1HG  GLU A 119      21.949  16.302  36.208  1.00  0.96           H  
ATOM   1825 2HG  GLU A 119      20.483  15.622  36.878  1.00  0.96           H  
ATOM   1826  N   ILE A 120      24.591  12.241  36.393  1.00  0.99           N  
ATOM   1827  CA  ILE A 120      25.140  10.887  36.459  1.00  0.99           C  
ATOM   1828  C   ILE A 120      26.565  10.934  37.019  1.00  0.99           C  
ATOM   1829  O   ILE A 120      26.938  10.146  37.900  1.00  0.99           O  
ATOM   1830  CB  ILE A 120      25.144  10.247  35.059  1.00  0.99           C  
ATOM   1831  CG1 ILE A 120      23.735  10.028  34.572  1.00  0.99           C  
ATOM   1832  CG2 ILE A 120      25.841   8.922  35.092  1.00  0.99           C  
ATOM   1833  CD1 ILE A 120      23.692   9.712  33.110  1.00  0.99           C  
ATOM   1834  H   ILE A 120      24.348  12.630  35.476  1.00  0.99           H  
ATOM   1835  HA  ILE A 120      24.521  10.288  37.125  1.00  0.99           H  
ATOM   1836  HB  ILE A 120      25.649  10.914  34.359  1.00  0.99           H  
ATOM   1837 1HG1 ILE A 120      23.296   9.197  35.119  1.00  0.99           H  
ATOM   1838 2HG1 ILE A 120      23.142  10.914  34.766  1.00  0.99           H  
ATOM   1839 1HG2 ILE A 120      25.843   8.485  34.095  1.00  0.99           H  
ATOM   1840 2HG2 ILE A 120      26.827   9.076  35.420  1.00  0.99           H  
ATOM   1841 3HG2 ILE A 120      25.328   8.253  35.780  1.00  0.99           H  
ATOM   1842 1HD1 ILE A 120      22.661   9.554  32.800  1.00  0.99           H  
ATOM   1843 2HD1 ILE A 120      24.117  10.546  32.553  1.00  0.99           H  
ATOM   1844 3HD1 ILE A 120      24.275   8.813  32.930  1.00  0.99           H  
ATOM   1845  N   VAL A 121      27.352  11.873  36.499  1.00  1.04           N  
ATOM   1846  CA  VAL A 121      28.725  12.072  36.922  1.00  1.04           C  
ATOM   1847  C   VAL A 121      28.847  12.552  38.362  1.00  1.04           C  
ATOM   1848  O   VAL A 121      29.659  12.017  39.120  1.00  1.04           O  
ATOM   1849  CB  VAL A 121      29.406  13.052  35.979  1.00  1.04           C  
ATOM   1850  CG1 VAL A 121      30.739  13.413  36.505  1.00  1.04           C  
ATOM   1851  CG2 VAL A 121      29.529  12.397  34.610  1.00  1.04           C  
ATOM   1852  H   VAL A 121      26.979  12.477  35.764  1.00  1.04           H  
ATOM   1853  HA  VAL A 121      29.242  11.121  36.844  1.00  1.04           H  
ATOM   1854  HB  VAL A 121      28.802  13.958  35.904  1.00  1.04           H  
ATOM   1855 1HG1 VAL A 121      31.216  14.105  35.837  1.00  1.04           H  
ATOM   1856 2HG1 VAL A 121      30.620  13.875  37.481  1.00  1.04           H  
ATOM   1857 3HG1 VAL A 121      31.340  12.517  36.596  1.00  1.04           H  
ATOM   1858 1HG2 VAL A 121      29.980  13.085  33.912  1.00  1.04           H  
ATOM   1859 2HG2 VAL A 121      30.134  11.498  34.686  1.00  1.04           H  
ATOM   1860 3HG2 VAL A 121      28.551  12.129  34.253  1.00  1.04           H  
ATOM   1861  N   ASP A 122      28.041  13.541  38.777  1.00  1.10           N  
ATOM   1862  CA  ASP A 122      28.131  13.984  40.166  1.00  1.10           C  
ATOM   1863  C   ASP A 122      27.835  12.836  41.096  1.00  1.10           C  
ATOM   1864  O   ASP A 122      28.529  12.644  42.092  1.00  1.10           O  
ATOM   1865  CB  ASP A 122      27.124  15.085  40.514  1.00  1.10           C  
ATOM   1866  CG  ASP A 122      27.421  16.445  39.993  1.00  1.10           C  
ATOM   1867  OD1 ASP A 122      28.504  16.689  39.534  1.00  1.10           O  
ATOM   1868  OD2 ASP A 122      26.550  17.309  40.114  1.00  1.10           O  
ATOM   1869  H   ASP A 122      27.380  13.974  38.137  1.00  1.10           H  
ATOM   1870  HA  ASP A 122      29.142  14.341  40.359  1.00  1.10           H  
ATOM   1871 1HB  ASP A 122      26.147  14.786  40.113  1.00  1.10           H  
ATOM   1872 2HB  ASP A 122      27.015  15.139  41.593  1.00  1.10           H  
ATOM   1873  N   TYR A 123      26.838  12.022  40.747  1.00  1.18           N  
ATOM   1874  CA  TYR A 123      26.509  10.893  41.586  1.00  1.18           C  
ATOM   1875  C   TYR A 123      27.731  10.010  41.776  1.00  1.18           C  
ATOM   1876  O   TYR A 123      28.113   9.713  42.912  1.00  1.18           O  
ATOM   1877  CB  TYR A 123      25.356  10.095  40.982  1.00  1.18           C  
ATOM   1878  CG  TYR A 123      25.007   8.854  41.758  1.00  1.18           C  
ATOM   1879  CD1 TYR A 123      24.231   8.947  42.901  1.00  1.18           C  
ATOM   1880  CD2 TYR A 123      25.468   7.619  41.326  1.00  1.18           C  
ATOM   1881  CE1 TYR A 123      23.914   7.806  43.613  1.00  1.18           C  
ATOM   1882  CE2 TYR A 123      25.154   6.479  42.036  1.00  1.18           C  
ATOM   1883  CZ  TYR A 123      24.379   6.568  43.175  1.00  1.18           C  
ATOM   1884  OH  TYR A 123      24.063   5.430  43.884  1.00  1.18           O  
ATOM   1885  H   TYR A 123      26.274  12.203  39.914  1.00  1.18           H  
ATOM   1886  HA  TYR A 123      26.206  11.263  42.564  1.00  1.18           H  
ATOM   1887 1HB  TYR A 123      24.469  10.726  40.920  1.00  1.18           H  
ATOM   1888 2HB  TYR A 123      25.607   9.799  39.972  1.00  1.18           H  
ATOM   1889  HD1 TYR A 123      23.871   9.919  43.238  1.00  1.18           H  
ATOM   1890  HD2 TYR A 123      26.082   7.552  40.426  1.00  1.18           H  
ATOM   1891  HE1 TYR A 123      23.305   7.877  44.513  1.00  1.18           H  
ATOM   1892  HE2 TYR A 123      25.516   5.509  41.696  1.00  1.18           H  
ATOM   1893  HH  TYR A 123      23.553   5.672  44.661  1.00  1.18           H  
ATOM   1894  N   LEU A 124      28.376   9.611  40.681  1.00  1.27           N  
ATOM   1895  CA  LEU A 124      29.543   8.750  40.812  1.00  1.27           C  
ATOM   1896  C   LEU A 124      30.690   9.355  41.581  1.00  1.27           C  
ATOM   1897  O   LEU A 124      31.223   8.759  42.534  1.00  1.27           O  
ATOM   1898  CB  LEU A 124      30.169   8.458  39.457  1.00  1.27           C  
ATOM   1899  CG  LEU A 124      31.492   7.605  39.549  1.00  1.27           C  
ATOM   1900  CD1 LEU A 124      31.156   6.261  40.076  1.00  1.27           C  
ATOM   1901  CD2 LEU A 124      32.202   7.510  38.226  1.00  1.27           C  
ATOM   1902  H   LEU A 124      28.034   9.886  39.755  1.00  1.27           H  
ATOM   1903  HA  LEU A 124      29.233   7.829  41.302  1.00  1.27           H  
ATOM   1904 1HB  LEU A 124      29.446   7.961  38.882  1.00  1.27           H  
ATOM   1905 2HB  LEU A 124      30.404   9.404  38.969  1.00  1.27           H  
ATOM   1906  HG  LEU A 124      32.158   8.085  40.263  1.00  1.27           H  
ATOM   1907 1HD1 LEU A 124      32.053   5.698  40.187  1.00  1.27           H  
ATOM   1908 2HD1 LEU A 124      30.670   6.372  41.031  1.00  1.27           H  
ATOM   1909 3HD1 LEU A 124      30.488   5.748  39.386  1.00  1.27           H  
ATOM   1910 1HD2 LEU A 124      33.105   6.944  38.328  1.00  1.27           H  
ATOM   1911 2HD2 LEU A 124      31.574   7.015  37.524  1.00  1.27           H  
ATOM   1912 3HD2 LEU A 124      32.447   8.512  37.873  1.00  1.27           H  
ATOM   1913  N   LEU A 125      31.101  10.537  41.131  1.00  1.38           N  
ATOM   1914  CA  LEU A 125      32.312  11.123  41.640  1.00  1.38           C  
ATOM   1915  C   LEU A 125      32.164  11.502  43.102  1.00  1.38           C  
ATOM   1916  O   LEU A 125      33.052  11.222  43.908  1.00  1.38           O  
ATOM   1917  CB  LEU A 125      32.677  12.376  40.815  1.00  1.38           C  
ATOM   1918  CG  LEU A 125      33.068  12.174  39.292  1.00  1.38           C  
ATOM   1919  CD1 LEU A 125      33.388  13.564  38.686  1.00  1.38           C  
ATOM   1920  CD2 LEU A 125      34.227  11.206  39.111  1.00  1.38           C  
ATOM   1921  H   LEU A 125      30.578  11.014  40.395  1.00  1.38           H  
ATOM   1922  HA  LEU A 125      33.113  10.392  41.550  1.00  1.38           H  
ATOM   1923 1HB  LEU A 125      31.799  13.028  40.818  1.00  1.38           H  
ATOM   1924 2HB  LEU A 125      33.462  12.903  41.286  1.00  1.38           H  
ATOM   1925  HG  LEU A 125      32.202  11.768  38.770  1.00  1.38           H  
ATOM   1926 1HD1 LEU A 125      33.620  13.465  37.631  1.00  1.38           H  
ATOM   1927 2HD1 LEU A 125      32.530  14.220  38.810  1.00  1.38           H  
ATOM   1928 3HD1 LEU A 125      34.249  13.994  39.202  1.00  1.38           H  
ATOM   1929 1HD2 LEU A 125      34.438  11.092  38.047  1.00  1.38           H  
ATOM   1930 2HD2 LEU A 125      35.087  11.587  39.593  1.00  1.38           H  
ATOM   1931 3HD2 LEU A 125      33.964  10.237  39.536  1.00  1.38           H  
ATOM   1932  N   LEU A 126      31.002  12.031  43.482  1.00  1.49           N  
ATOM   1933  CA  LEU A 126      30.829  12.490  44.844  1.00  1.49           C  
ATOM   1934  C   LEU A 126      30.426  11.375  45.791  1.00  1.49           C  
ATOM   1935  O   LEU A 126      30.746  11.439  46.975  1.00  1.49           O  
ATOM   1936  CB  LEU A 126      29.820  13.625  44.867  1.00  1.49           C  
ATOM   1937  CG  LEU A 126      30.277  14.838  44.047  1.00  1.49           C  
ATOM   1938  CD1 LEU A 126      29.190  15.883  44.049  1.00  1.49           C  
ATOM   1939  CD2 LEU A 126      31.594  15.378  44.621  1.00  1.49           C  
ATOM   1940  H   LEU A 126      30.244  12.191  42.816  1.00  1.49           H  
ATOM   1941  HA  LEU A 126      31.782  12.890  45.182  1.00  1.49           H  
ATOM   1942 1HB  LEU A 126      28.872  13.268  44.472  1.00  1.49           H  
ATOM   1943 2HB  LEU A 126      29.672  13.944  45.896  1.00  1.49           H  
ATOM   1944  HG  LEU A 126      30.437  14.526  43.010  1.00  1.49           H  
ATOM   1945 1HD1 LEU A 126      29.503  16.737  43.448  1.00  1.49           H  
ATOM   1946 2HD1 LEU A 126      28.284  15.454  43.626  1.00  1.49           H  
ATOM   1947 3HD1 LEU A 126      28.999  16.207  45.071  1.00  1.49           H  
ATOM   1948 1HD2 LEU A 126      31.931  16.229  44.031  1.00  1.49           H  
ATOM   1949 2HD2 LEU A 126      31.436  15.697  45.644  1.00  1.49           H  
ATOM   1950 3HD2 LEU A 126      32.358  14.595  44.596  1.00  1.49           H  
ATOM   1951  N   SER A 127      29.741  10.331  45.300  1.00  1.59           N  
ATOM   1952  CA  SER A 127      29.405   9.229  46.196  1.00  1.59           C  
ATOM   1953  C   SER A 127      30.693   8.587  46.674  1.00  1.59           C  
ATOM   1954  O   SER A 127      30.826   8.230  47.845  1.00  1.59           O  
ATOM   1955  CB  SER A 127      28.554   8.178  45.511  1.00  1.59           C  
ATOM   1956  OG  SER A 127      27.297   8.679  45.186  1.00  1.59           O  
ATOM   1957  H   SER A 127      29.436  10.283  44.327  1.00  1.59           H  
ATOM   1958  HA  SER A 127      28.866   9.623  47.057  1.00  1.59           H  
ATOM   1959 1HB  SER A 127      29.058   7.839  44.602  1.00  1.59           H  
ATOM   1960 2HB  SER A 127      28.448   7.319  46.166  1.00  1.59           H  
ATOM   1961  HG  SER A 127      27.452   9.261  44.416  1.00  1.59           H  
ATOM   1962  N   HIS A 128      31.655   8.449  45.759  1.00  1.67           N  
ATOM   1963  CA  HIS A 128      32.944   7.889  46.114  1.00  1.67           C  
ATOM   1964  C   HIS A 128      33.827   8.886  46.871  1.00  1.67           C  
ATOM   1965  O   HIS A 128      34.459   8.527  47.869  1.00  1.67           O  
ATOM   1966  CB  HIS A 128      33.664   7.396  44.859  1.00  1.67           C  
ATOM   1967  CG  HIS A 128      33.131   6.128  44.308  1.00  1.67           C  
ATOM   1968  ND1 HIS A 128      32.006   6.070  43.534  1.00  1.67           N  
ATOM   1969  CD2 HIS A 128      33.585   4.857  44.419  1.00  1.67           C  
ATOM   1970  CE1 HIS A 128      31.778   4.806  43.190  1.00  1.67           C  
ATOM   1971  NE2 HIS A 128      32.725   4.053  43.715  1.00  1.67           N  
ATOM   1972  H   HIS A 128      31.484   8.727  44.789  1.00  1.67           H  
ATOM   1973  HA  HIS A 128      32.792   7.030  46.766  1.00  1.67           H  
ATOM   1974 1HB  HIS A 128      33.599   8.163  44.079  1.00  1.67           H  
ATOM   1975 2HB  HIS A 128      34.677   7.249  45.074  1.00  1.67           H  
ATOM   1976  HD1 HIS A 128      31.446   6.875  43.254  1.00  1.67           H  
ATOM   1977  HD2 HIS A 128      34.443   4.421  44.931  1.00  1.67           H  
ATOM   1978  HE1 HIS A 128      30.922   4.540  42.574  1.00  1.67           H  
ATOM   1979  N   LEU A 129      33.897  10.126  46.385  1.00  1.68           N  
ATOM   1980  CA  LEU A 129      34.737  11.143  46.993  1.00  1.68           C  
ATOM   1981  C   LEU A 129      34.109  12.558  46.969  1.00  1.68           C  
ATOM   1982  O   LEU A 129      34.377  13.342  46.062  1.00  1.68           O  
ATOM   1983  CB  LEU A 129      36.096  11.109  46.323  1.00  1.68           C  
ATOM   1984  CG  LEU A 129      37.160  11.929  46.930  1.00  1.68           C  
ATOM   1985  CD1 LEU A 129      38.515  11.307  46.611  1.00  1.68           C  
ATOM   1986  CD2 LEU A 129      37.041  13.268  46.363  1.00  1.68           C  
ATOM   1987  H   LEU A 129      33.368  10.385  45.556  1.00  1.68           H  
ATOM   1988  HA  LEU A 129      34.924  10.848  48.019  1.00  1.68           H  
ATOM   1989 1HB  LEU A 129      36.445  10.103  46.340  1.00  1.68           H  
ATOM   1990 2HB  LEU A 129      35.985  11.421  45.307  1.00  1.68           H  
ATOM   1991  HG  LEU A 129      37.043  11.976  48.016  1.00  1.68           H  
ATOM   1992 1HD1 LEU A 129      39.309  11.919  47.036  1.00  1.68           H  
ATOM   1993 2HD1 LEU A 129      38.563  10.307  47.042  1.00  1.68           H  
ATOM   1994 3HD1 LEU A 129      38.643  11.238  45.542  1.00  1.68           H  
ATOM   1995 1HD2 LEU A 129      37.809  13.912  46.772  1.00  1.68           H  
ATOM   1996 2HD2 LEU A 129      37.137  13.216  45.298  1.00  1.68           H  
ATOM   1997 3HD2 LEU A 129      36.087  13.640  46.602  1.00  1.68           H  
ATOM   1998  N   PRO A 130      33.352  12.958  47.996  1.00  1.63           N  
ATOM   1999  CA  PRO A 130      32.607  14.212  48.095  1.00  1.63           C  
ATOM   2000  C   PRO A 130      33.467  15.476  47.909  1.00  1.63           C  
ATOM   2001  O   PRO A 130      32.936  16.560  47.669  1.00  1.63           O  
ATOM   2002  CB  PRO A 130      32.061  14.155  49.524  1.00  1.63           C  
ATOM   2003  CG  PRO A 130      31.982  12.686  49.846  1.00  1.63           C  
ATOM   2004  CD  PRO A 130      33.167  12.066  49.154  1.00  1.63           C  
ATOM   2005  HA  PRO A 130      31.782  14.187  47.378  1.00  1.63           H  
ATOM   2006 1HB  PRO A 130      32.717  14.711  50.195  1.00  1.63           H  
ATOM   2007 2HB  PRO A 130      31.077  14.644  49.561  1.00  1.63           H  
ATOM   2008 1HG  PRO A 130      31.998  12.531  50.933  1.00  1.63           H  
ATOM   2009 2HG  PRO A 130      31.029  12.270  49.479  1.00  1.63           H  
ATOM   2010 1HD  PRO A 130      34.058  12.072  49.803  1.00  1.63           H  
ATOM   2011 2HD  PRO A 130      32.869  11.051  48.835  1.00  1.63           H  
ATOM   2012  N   GLN A 131      34.782  15.333  48.042  1.00  1.50           N  
ATOM   2013  CA  GLN A 131      35.763  16.411  47.935  1.00  1.50           C  
ATOM   2014  C   GLN A 131      36.321  16.690  46.518  1.00  1.50           C  
ATOM   2015  O   GLN A 131      37.291  17.442  46.388  1.00  1.50           O  
ATOM   2016  CB  GLN A 131      36.945  16.111  48.864  1.00  1.50           C  
ATOM   2017  CG  GLN A 131      36.641  16.196  50.354  1.00  1.50           C  
ATOM   2018  CD  GLN A 131      35.880  14.978  50.892  1.00  1.50           C  
ATOM   2019  OE1 GLN A 131      36.152  13.830  50.523  1.00  1.50           O  
ATOM   2020  NE2 GLN A 131      34.933  15.231  51.791  1.00  1.50           N  
ATOM   2021  H   GLN A 131      35.144  14.414  48.229  1.00  1.50           H  
ATOM   2022  HA  GLN A 131      35.280  17.327  48.277  1.00  1.50           H  
ATOM   2023 1HB  GLN A 131      37.308  15.108  48.676  1.00  1.50           H  
ATOM   2024 2HB  GLN A 131      37.762  16.797  48.645  1.00  1.50           H  
ATOM   2025 1HG  GLN A 131      37.582  16.280  50.900  1.00  1.50           H  
ATOM   2026 2HG  GLN A 131      36.029  17.081  50.530  1.00  1.50           H  
ATOM   2027 1HE2 GLN A 131      34.408  14.478  52.190  1.00  1.50           H  
ATOM   2028 2HE2 GLN A 131      34.749  16.174  52.073  1.00  1.50           H  
ATOM   2029  N   PHE A 132      35.721  16.138  45.456  1.00  1.32           N  
ATOM   2030  CA  PHE A 132      36.245  16.425  44.103  1.00  1.32           C  
ATOM   2031  C   PHE A 132      36.373  17.906  43.764  1.00  1.32           C  
ATOM   2032  O   PHE A 132      35.425  18.692  43.877  1.00  1.32           O  
ATOM   2033  CB  PHE A 132      35.377  15.780  43.011  1.00  1.32           C  
ATOM   2034  CG  PHE A 132      35.807  14.442  42.571  1.00  1.32           C  
ATOM   2035  CD1 PHE A 132      35.368  13.287  43.096  1.00  1.32           C  
ATOM   2036  CD2 PHE A 132      36.668  14.384  41.538  1.00  1.32           C  
ATOM   2037  CE1 PHE A 132      35.826  12.078  42.617  1.00  1.32           C  
ATOM   2038  CE2 PHE A 132      37.117  13.215  41.055  1.00  1.32           C  
ATOM   2039  CZ  PHE A 132      36.713  12.046  41.601  1.00  1.32           C  
ATOM   2040  H   PHE A 132      34.950  15.482  45.599  1.00  1.32           H  
ATOM   2041  HA  PHE A 132      37.244  15.989  44.042  1.00  1.32           H  
ATOM   2042 1HB  PHE A 132      34.357  15.698  43.373  1.00  1.32           H  
ATOM   2043 2HB  PHE A 132      35.361  16.435  42.137  1.00  1.32           H  
ATOM   2044  HD1 PHE A 132      34.660  13.310  43.879  1.00  1.32           H  
ATOM   2045  HD2 PHE A 132      37.006  15.316  41.095  1.00  1.32           H  
ATOM   2046  HE1 PHE A 132      35.462  11.162  43.053  1.00  1.32           H  
ATOM   2047  HE2 PHE A 132      37.794  13.232  40.239  1.00  1.32           H  
ATOM   2048  HZ  PHE A 132      37.078  11.099  41.212  1.00  1.32           H  
ATOM   2049  N   ARG A 133      37.549  18.275  43.247  1.00  1.15           N  
ATOM   2050  CA  ARG A 133      37.858  19.668  42.936  1.00  1.15           C  
ATOM   2051  C   ARG A 133      37.270  20.225  41.638  1.00  1.15           C  
ATOM   2052  O   ARG A 133      37.992  20.505  40.678  1.00  1.15           O  
ATOM   2053  CB  ARG A 133      39.366  19.832  42.894  1.00  1.15           C  
ATOM   2054  CG  ARG A 133      40.063  19.614  44.229  1.00  1.15           C  
ATOM   2055  CD  ARG A 133      41.546  19.641  44.094  1.00  1.15           C  
ATOM   2056  NE  ARG A 133      42.211  19.475  45.386  1.00  1.15           N  
ATOM   2057  CZ  ARG A 133      43.551  19.349  45.583  1.00  1.15           C  
ATOM   2058  NH1 ARG A 133      44.401  19.323  44.569  1.00  1.15           N  
ATOM   2059  NH2 ARG A 133      44.018  19.242  46.819  1.00  1.15           N  
ATOM   2060  H   ARG A 133      38.305  17.587  43.142  1.00  1.15           H  
ATOM   2061  HA  ARG A 133      37.479  20.272  43.760  1.00  1.15           H  
ATOM   2062 1HB  ARG A 133      39.790  19.116  42.188  1.00  1.15           H  
ATOM   2063 2HB  ARG A 133      39.616  20.829  42.538  1.00  1.15           H  
ATOM   2064 1HG  ARG A 133      39.750  20.383  44.935  1.00  1.15           H  
ATOM   2065 2HG  ARG A 133      39.785  18.630  44.618  1.00  1.15           H  
ATOM   2066 1HD  ARG A 133      41.839  18.830  43.455  1.00  1.15           H  
ATOM   2067 2HD  ARG A 133      41.865  20.584  43.651  1.00  1.15           H  
ATOM   2068  HE  ARG A 133      41.619  19.476  46.207  1.00  1.15           H  
ATOM   2069 1HH1 ARG A 133      44.067  19.337  43.596  1.00  1.15           H  
ATOM   2070 2HH1 ARG A 133      45.388  19.229  44.745  1.00  1.15           H  
ATOM   2071 1HH2 ARG A 133      43.384  19.253  47.609  1.00  1.15           H  
ATOM   2072 2HH2 ARG A 133      45.010  19.144  46.971  1.00  1.15           H  
ATOM   2073  N   LEU A 134      35.960  20.410  41.617  1.00  0.99           N  
ATOM   2074  CA  LEU A 134      35.349  21.011  40.431  1.00  0.99           C  
ATOM   2075  C   LEU A 134      35.809  22.455  40.295  1.00  0.99           C  
ATOM   2076  O   LEU A 134      35.726  23.222  41.255  1.00  0.99           O  
ATOM   2077  CB  LEU A 134      33.819  20.979  40.473  1.00  0.99           C  
ATOM   2078  CG  LEU A 134      33.156  21.501  39.187  1.00  0.99           C  
ATOM   2079  CD1 LEU A 134      33.495  20.579  38.083  1.00  0.99           C  
ATOM   2080  CD2 LEU A 134      31.705  21.558  39.353  1.00  0.99           C  
ATOM   2081  H   LEU A 134      35.422  20.116  42.436  1.00  0.99           H  
ATOM   2082  HA  LEU A 134      35.679  20.482  39.551  1.00  0.99           H  
ATOM   2083 1HB  LEU A 134      33.491  19.952  40.633  1.00  0.99           H  
ATOM   2084 2HB  LEU A 134      33.475  21.590  41.307  1.00  0.99           H  
ATOM   2085  HG  LEU A 134      33.536  22.495  38.944  1.00  0.99           H  
ATOM   2086 1HD1 LEU A 134      33.047  20.923  37.154  1.00  0.99           H  
ATOM   2087 2HD1 LEU A 134      34.546  20.543  37.983  1.00  0.99           H  
ATOM   2088 3HD1 LEU A 134      33.133  19.603  38.327  1.00  0.99           H  
ATOM   2089 1HD2 LEU A 134      31.250  21.914  38.422  1.00  0.99           H  
ATOM   2090 2HD2 LEU A 134      31.350  20.557  39.583  1.00  0.99           H  
ATOM   2091 3HD2 LEU A 134      31.452  22.237  40.166  1.00  0.99           H  
ATOM   2092  N   SER A 135      36.305  22.824  39.117  1.00  0.88           N  
ATOM   2093  CA  SER A 135      36.749  24.189  38.881  1.00  0.88           C  
ATOM   2094  C   SER A 135      35.860  24.946  37.902  1.00  0.88           C  
ATOM   2095  O   SER A 135      35.738  26.169  37.985  1.00  0.88           O  
ATOM   2096  CB  SER A 135      38.168  24.192  38.363  1.00  0.88           C  
ATOM   2097  OG  SER A 135      39.048  23.692  39.327  1.00  0.88           O  
ATOM   2098  H   SER A 135      36.365  22.156  38.354  1.00  0.88           H  
ATOM   2099  HA  SER A 135      36.730  24.724  39.831  1.00  0.88           H  
ATOM   2100 1HB  SER A 135      38.225  23.578  37.458  1.00  0.88           H  
ATOM   2101 2HB  SER A 135      38.452  25.205  38.093  1.00  0.88           H  
ATOM   2102  HG  SER A 135      38.828  24.150  40.145  1.00  0.88           H  
ATOM   2103  N   MET A 136      35.250  24.225  36.964  1.00  0.82           N  
ATOM   2104  CA  MET A 136      34.508  24.886  35.900  1.00  0.82           C  
ATOM   2105  C   MET A 136      33.216  24.150  35.529  1.00  0.82           C  
ATOM   2106  O   MET A 136      33.183  22.916  35.475  1.00  0.82           O  
ATOM   2107  CB  MET A 136      35.423  24.934  34.690  1.00  0.82           C  
ATOM   2108  CG  MET A 136      34.958  25.684  33.487  1.00  0.82           C  
ATOM   2109  SD  MET A 136      36.130  25.501  32.102  1.00  0.82           S  
ATOM   2110  CE  MET A 136      37.648  26.128  32.745  1.00  0.82           C  
ATOM   2111  H   MET A 136      35.384  23.217  36.939  1.00  0.82           H  
ATOM   2112  HA  MET A 136      34.244  25.893  36.223  1.00  0.82           H  
ATOM   2113 1HB  MET A 136      36.387  25.347  34.984  1.00  0.82           H  
ATOM   2114 2HB  MET A 136      35.594  23.933  34.388  1.00  0.82           H  
ATOM   2115 1HG  MET A 136      34.000  25.312  33.186  1.00  0.82           H  
ATOM   2116 2HG  MET A 136      34.858  26.741  33.721  1.00  0.82           H  
ATOM   2117 1HE  MET A 136      38.408  26.057  31.982  1.00  0.82           H  
ATOM   2118 2HE  MET A 136      37.522  27.170  33.041  1.00  0.82           H  
ATOM   2119 3HE  MET A 136      37.949  25.535  33.612  1.00  0.82           H  
ATOM   2120  N   GLU A 137      32.168  24.923  35.238  1.00  0.79           N  
ATOM   2121  CA  GLU A 137      30.897  24.377  34.762  1.00  0.79           C  
ATOM   2122  C   GLU A 137      30.517  25.019  33.426  1.00  0.79           C  
ATOM   2123  O   GLU A 137      30.438  26.245  33.318  1.00  0.79           O  
ATOM   2124  CB  GLU A 137      29.802  24.608  35.806  1.00  0.79           C  
ATOM   2125  CG  GLU A 137      28.419  24.076  35.448  1.00  0.79           C  
ATOM   2126  CD  GLU A 137      27.390  24.302  36.575  1.00  0.79           C  
ATOM   2127  OE1 GLU A 137      27.787  24.811  37.591  1.00  0.79           O  
ATOM   2128  OE2 GLU A 137      26.230  23.935  36.432  1.00  0.79           O  
ATOM   2129  H   GLU A 137      32.262  25.925  35.328  1.00  0.79           H  
ATOM   2130  HA  GLU A 137      31.010  23.307  34.610  1.00  0.79           H  
ATOM   2131 1HB  GLU A 137      30.099  24.134  36.744  1.00  0.79           H  
ATOM   2132 2HB  GLU A 137      29.705  25.676  35.998  1.00  0.79           H  
ATOM   2133 1HG  GLU A 137      28.073  24.584  34.546  1.00  0.79           H  
ATOM   2134 2HG  GLU A 137      28.505  23.017  35.219  1.00  0.79           H  
ATOM   2135  N   LEU A 138      30.306  24.180  32.414  1.00  0.78           N  
ATOM   2136  CA  LEU A 138      29.976  24.640  31.064  1.00  0.78           C  
ATOM   2137  C   LEU A 138      28.651  24.083  30.533  1.00  0.78           C  
ATOM   2138  O   LEU A 138      28.313  22.924  30.759  1.00  0.78           O  
ATOM   2139  CB  LEU A 138      31.135  24.280  30.130  1.00  0.78           C  
ATOM   2140  CG  LEU A 138      32.489  24.962  30.480  1.00  0.78           C  
ATOM   2141  CD1 LEU A 138      33.595  24.434  29.622  1.00  0.78           C  
ATOM   2142  CD2 LEU A 138      32.362  26.439  30.276  1.00  0.78           C  
ATOM   2143  H   LEU A 138      30.396  23.179  32.599  1.00  0.78           H  
ATOM   2144  HA  LEU A 138      29.890  25.725  31.094  1.00  0.78           H  
ATOM   2145 1HB  LEU A 138      31.280  23.219  30.202  1.00  0.78           H  
ATOM   2146 2HB  LEU A 138      30.871  24.530  29.105  1.00  0.78           H  
ATOM   2147  HG  LEU A 138      32.734  24.755  31.503  1.00  0.78           H  
ATOM   2148 1HD1 LEU A 138      34.522  24.918  29.863  1.00  0.78           H  
ATOM   2149 2HD1 LEU A 138      33.694  23.407  29.787  1.00  0.78           H  
ATOM   2150 3HD1 LEU A 138      33.367  24.619  28.601  1.00  0.78           H  
ATOM   2151 1HD2 LEU A 138      33.307  26.919  30.534  1.00  0.78           H  
ATOM   2152 2HD2 LEU A 138      32.122  26.642  29.233  1.00  0.78           H  
ATOM   2153 3HD2 LEU A 138      31.570  26.829  30.915  1.00  0.78           H  
ATOM   2154  N   GLY A 139      27.920  24.896  29.776  1.00  0.78           N  
ATOM   2155  CA  GLY A 139      26.635  24.462  29.219  1.00  0.78           C  
ATOM   2156  C   GLY A 139      26.724  23.614  27.950  1.00  0.78           C  
ATOM   2157  O   GLY A 139      25.710  23.093  27.486  1.00  0.78           O  
ATOM   2158  H   GLY A 139      28.237  25.840  29.611  1.00  0.78           H  
ATOM   2159 1HA  GLY A 139      26.089  23.902  29.969  1.00  0.78           H  
ATOM   2160 2HA  GLY A 139      26.027  25.343  29.013  1.00  0.78           H  
ATOM   2161  N   ASN A 140      27.922  23.460  27.387  1.00  0.77           N  
ATOM   2162  CA  ASN A 140      28.054  22.712  26.140  1.00  0.77           C  
ATOM   2163  C   ASN A 140      29.327  21.875  26.095  1.00  0.77           C  
ATOM   2164  O   ASN A 140      30.417  22.329  26.466  1.00  0.77           O  
ATOM   2165  CB  ASN A 140      28.034  23.652  24.937  1.00  0.77           C  
ATOM   2166  CG  ASN A 140      26.733  24.473  24.773  1.00  0.77           C  
ATOM   2167  OD1 ASN A 140      25.693  24.012  24.266  1.00  0.77           O  
ATOM   2168  ND2 ASN A 140      26.799  25.715  25.197  1.00  0.77           N  
ATOM   2169  H   ASN A 140      28.730  23.881  27.818  1.00  0.77           H  
ATOM   2170  HA  ASN A 140      27.214  22.020  26.060  1.00  0.77           H  
ATOM   2171 1HB  ASN A 140      28.873  24.346  25.014  1.00  0.77           H  
ATOM   2172 2HB  ASN A 140      28.185  23.067  24.030  1.00  0.77           H  
ATOM   2173 1HD2 ASN A 140      25.999  26.311  25.120  1.00  0.77           H  
ATOM   2174 2HD2 ASN A 140      27.646  26.066  25.593  1.00  0.77           H  
ATOM   2175  N   SER A 141      29.188  20.670  25.543  1.00  0.77           N  
ATOM   2176  CA  SER A 141      30.305  19.744  25.394  1.00  0.77           C  
ATOM   2177  C   SER A 141      31.432  20.279  24.528  1.00  0.77           C  
ATOM   2178  O   SER A 141      32.593  19.961  24.761  1.00  0.77           O  
ATOM   2179  CB  SER A 141      29.777  18.473  24.768  1.00  0.77           C  
ATOM   2180  OG  SER A 141      29.288  18.740  23.476  1.00  0.77           O  
ATOM   2181  H   SER A 141      28.267  20.375  25.250  1.00  0.77           H  
ATOM   2182  HA  SER A 141      30.704  19.522  26.378  1.00  0.77           H  
ATOM   2183 1HB  SER A 141      30.562  17.718  24.722  1.00  0.77           H  
ATOM   2184 2HB  SER A 141      28.973  18.079  25.383  1.00  0.77           H  
ATOM   2185  HG  SER A 141      30.025  18.661  22.873  1.00  0.77           H  
ATOM   2186  N   GLU A 142      31.127  21.153  23.579  1.00  0.75           N  
ATOM   2187  CA  GLU A 142      32.189  21.651  22.720  1.00  0.75           C  
ATOM   2188  C   GLU A 142      33.122  22.524  23.545  1.00  0.75           C  
ATOM   2189  O   GLU A 142      34.348  22.388  23.484  1.00  0.75           O  
ATOM   2190  CB  GLU A 142      31.578  22.441  21.558  1.00  0.75           C  
ATOM   2191  CG  GLU A 142      32.543  22.975  20.484  1.00  0.75           C  
ATOM   2192  CD  GLU A 142      33.234  21.898  19.647  1.00  0.75           C  
ATOM   2193  OE1 GLU A 142      32.794  20.766  19.663  1.00  0.75           O  
ATOM   2194  OE2 GLU A 142      34.195  22.224  18.970  1.00  0.75           O  
ATOM   2195  H   GLU A 142      30.165  21.423  23.435  1.00  0.75           H  
ATOM   2196  HA  GLU A 142      32.756  20.813  22.328  1.00  0.75           H  
ATOM   2197 1HB  GLU A 142      30.848  21.809  21.050  1.00  0.75           H  
ATOM   2198 2HB  GLU A 142      31.034  23.297  21.959  1.00  0.75           H  
ATOM   2199 1HG  GLU A 142      31.983  23.624  19.812  1.00  0.75           H  
ATOM   2200 2HG  GLU A 142      33.290  23.582  20.973  1.00  0.75           H  
ATOM   2201  N   ALA A 143      32.537  23.374  24.386  1.00  0.72           N  
ATOM   2202  CA  ALA A 143      33.331  24.257  25.218  1.00  0.72           C  
ATOM   2203  C   ALA A 143      34.208  23.441  26.151  1.00  0.72           C  
ATOM   2204  O   ALA A 143      35.368  23.797  26.392  1.00  0.72           O  
ATOM   2205  CB  ALA A 143      32.424  25.180  26.009  1.00  0.72           C  
ATOM   2206  H   ALA A 143      31.531  23.413  24.433  1.00  0.72           H  
ATOM   2207  HA  ALA A 143      33.976  24.849  24.573  1.00  0.72           H  
ATOM   2208 1HB  ALA A 143      33.028  25.852  26.615  1.00  0.72           H  
ATOM   2209 2HB  ALA A 143      31.813  25.762  25.323  1.00  0.72           H  
ATOM   2210 3HB  ALA A 143      31.779  24.585  26.653  1.00  0.72           H  
ATOM   2211  N   ILE A 144      33.662  22.328  26.645  1.00  0.70           N  
ATOM   2212  CA  ILE A 144      34.397  21.476  27.562  1.00  0.70           C  
ATOM   2213  C   ILE A 144      35.555  20.798  26.872  1.00  0.70           C  
ATOM   2214  O   ILE A 144      36.664  20.767  27.399  1.00  0.70           O  
ATOM   2215  CB  ILE A 144      33.530  20.394  28.184  1.00  0.70           C  
ATOM   2216  CG1 ILE A 144      32.496  21.005  29.037  1.00  0.70           C  
ATOM   2217  CG2 ILE A 144      34.423  19.569  29.027  1.00  0.70           C  
ATOM   2218  CD1 ILE A 144      31.469  20.105  29.474  1.00  0.70           C  
ATOM   2219  H   ILE A 144      32.692  22.106  26.409  1.00  0.70           H  
ATOM   2220  HA  ILE A 144      34.806  22.088  28.358  1.00  0.70           H  
ATOM   2221  HB  ILE A 144      33.051  19.787  27.416  1.00  0.70           H  
ATOM   2222 1HG1 ILE A 144      32.950  21.393  29.914  1.00  0.70           H  
ATOM   2223 2HG1 ILE A 144      32.027  21.816  28.480  1.00  0.70           H  
ATOM   2224 1HG2 ILE A 144      33.858  18.791  29.514  1.00  0.70           H  
ATOM   2225 2HG2 ILE A 144      35.201  19.132  28.413  1.00  0.70           H  
ATOM   2226 3HG2 ILE A 144      34.885  20.184  29.771  1.00  0.70           H  
ATOM   2227 1HD1 ILE A 144      30.773  20.664  30.080  1.00  0.70           H  
ATOM   2228 2HD1 ILE A 144      30.965  19.700  28.614  1.00  0.70           H  
ATOM   2229 3HD1 ILE A 144      31.907  19.302  30.059  1.00  0.70           H  
ATOM   2230  N   LYS A 145      35.318  20.259  25.681  1.00  0.67           N  
ATOM   2231  CA  LYS A 145      36.382  19.566  24.977  1.00  0.67           C  
ATOM   2232  C   LYS A 145      37.561  20.488  24.739  1.00  0.67           C  
ATOM   2233  O   LYS A 145      38.715  20.075  24.890  1.00  0.67           O  
ATOM   2234  CB  LYS A 145      35.872  19.037  23.642  1.00  0.67           C  
ATOM   2235  CG  LYS A 145      34.938  17.877  23.760  1.00  0.67           C  
ATOM   2236  CD  LYS A 145      34.640  17.285  22.420  1.00  0.67           C  
ATOM   2237  CE  LYS A 145      33.820  18.160  21.533  1.00  0.67           C  
ATOM   2238  NZ  LYS A 145      33.571  17.479  20.233  1.00  0.67           N  
ATOM   2239  H   LYS A 145      34.384  20.309  25.274  1.00  0.67           H  
ATOM   2240  HA  LYS A 145      36.718  18.731  25.593  1.00  0.67           H  
ATOM   2241 1HB  LYS A 145      35.331  19.839  23.128  1.00  0.67           H  
ATOM   2242 2HB  LYS A 145      36.710  18.754  23.007  1.00  0.67           H  
ATOM   2243 1HG  LYS A 145      35.416  17.129  24.377  1.00  0.67           H  
ATOM   2244 2HG  LYS A 145      34.022  18.163  24.236  1.00  0.67           H  
ATOM   2245 1HD  LYS A 145      35.527  16.958  21.921  1.00  0.67           H  
ATOM   2246 2HD  LYS A 145      34.010  16.447  22.583  1.00  0.67           H  
ATOM   2247 1HE  LYS A 145      32.865  18.348  22.020  1.00  0.67           H  
ATOM   2248 2HE  LYS A 145      34.321  19.114  21.354  1.00  0.67           H  
ATOM   2249 1HZ  LYS A 145      32.988  18.070  19.636  1.00  0.67           H  
ATOM   2250 2HZ  LYS A 145      34.443  17.307  19.771  1.00  0.67           H  
ATOM   2251 3HZ  LYS A 145      33.116  16.560  20.427  1.00  0.67           H  
ATOM   2252  N   HIS A 146      37.286  21.754  24.425  1.00  0.65           N  
ATOM   2253  CA  HIS A 146      38.380  22.678  24.200  1.00  0.65           C  
ATOM   2254  C   HIS A 146      39.039  23.036  25.520  1.00  0.65           C  
ATOM   2255  O   HIS A 146      40.268  23.058  25.619  1.00  0.65           O  
ATOM   2256  CB  HIS A 146      37.889  23.937  23.488  1.00  0.65           C  
ATOM   2257  CG  HIS A 146      37.478  23.660  22.089  1.00  0.65           C  
ATOM   2258  ND1 HIS A 146      38.366  23.252  21.109  1.00  0.65           N  
ATOM   2259  CD2 HIS A 146      36.273  23.709  21.507  1.00  0.65           C  
ATOM   2260  CE1 HIS A 146      37.699  23.046  19.984  1.00  0.65           C  
ATOM   2261  NE2 HIS A 146      36.426  23.311  20.207  1.00  0.65           N  
ATOM   2262  H   HIS A 146      36.314  22.055  24.304  1.00  0.65           H  
ATOM   2263  HA  HIS A 146      39.130  22.209  23.567  1.00  0.65           H  
ATOM   2264 1HB  HIS A 146      37.026  24.342  24.027  1.00  0.65           H  
ATOM   2265 2HB  HIS A 146      38.670  24.693  23.487  1.00  0.65           H  
ATOM   2266  HD2 HIS A 146      35.345  23.991  21.985  1.00  0.65           H  
ATOM   2267  HE1 HIS A 146      38.122  22.702  19.041  1.00  0.65           H  
ATOM   2268  HE2 HIS A 146      35.643  23.219  19.540  1.00  0.65           H  
ATOM   2269  N   ALA A 147      38.240  23.254  26.560  1.00  0.64           N  
ATOM   2270  CA  ALA A 147      38.807  23.610  27.844  1.00  0.64           C  
ATOM   2271  C   ALA A 147      39.750  22.508  28.343  1.00  0.64           C  
ATOM   2272  O   ALA A 147      40.823  22.802  28.886  1.00  0.64           O  
ATOM   2273  CB  ALA A 147      37.685  23.865  28.829  1.00  0.64           C  
ATOM   2274  H   ALA A 147      37.226  23.223  26.458  1.00  0.64           H  
ATOM   2275  HA  ALA A 147      39.388  24.519  27.716  1.00  0.64           H  
ATOM   2276 1HB  ALA A 147      38.109  24.169  29.779  1.00  0.64           H  
ATOM   2277 2HB  ALA A 147      37.043  24.659  28.452  1.00  0.64           H  
ATOM   2278 3HB  ALA A 147      37.100  22.959  28.944  1.00  0.64           H  
ATOM   2279  N   VAL A 148      39.387  21.244  28.102  1.00  0.64           N  
ATOM   2280  CA  VAL A 148      40.238  20.130  28.498  1.00  0.64           C  
ATOM   2281  C   VAL A 148      41.483  20.086  27.627  1.00  0.64           C  
ATOM   2282  O   VAL A 148      42.591  19.915  28.131  1.00  0.64           O  
ATOM   2283  CB  VAL A 148      39.524  18.783  28.391  1.00  0.64           C  
ATOM   2284  CG1 VAL A 148      40.506  17.670  28.669  1.00  0.64           C  
ATOM   2285  CG2 VAL A 148      38.416  18.721  29.378  1.00  0.64           C  
ATOM   2286  H   VAL A 148      38.484  21.057  27.665  1.00  0.64           H  
ATOM   2287  HA  VAL A 148      40.536  20.274  29.538  1.00  0.64           H  
ATOM   2288  HB  VAL A 148      39.130  18.665  27.382  1.00  0.64           H  
ATOM   2289 1HG1 VAL A 148      40.002  16.708  28.589  1.00  0.64           H  
ATOM   2290 2HG1 VAL A 148      41.324  17.718  27.955  1.00  0.64           H  
ATOM   2291 3HG1 VAL A 148      40.898  17.793  29.676  1.00  0.64           H  
ATOM   2292 1HG2 VAL A 148      37.931  17.765  29.280  1.00  0.64           H  
ATOM   2293 2HG2 VAL A 148      38.812  18.826  30.390  1.00  0.64           H  
ATOM   2294 3HG2 VAL A 148      37.702  19.511  29.196  1.00  0.64           H  
ATOM   2295  N   ARG A 149      41.311  20.266  26.313  1.00  0.64           N  
ATOM   2296  CA  ARG A 149      42.421  20.248  25.360  1.00  0.64           C  
ATOM   2297  C   ARG A 149      43.484  21.282  25.732  1.00  0.64           C  
ATOM   2298  O   ARG A 149      44.681  21.047  25.556  1.00  0.64           O  
ATOM   2299  CB  ARG A 149      41.926  20.513  23.945  1.00  0.64           C  
ATOM   2300  CG  ARG A 149      42.979  20.390  22.874  1.00  0.64           C  
ATOM   2301  CD  ARG A 149      42.406  20.567  21.518  1.00  0.64           C  
ATOM   2302  NE  ARG A 149      43.439  20.490  20.486  1.00  0.64           N  
ATOM   2303  CZ  ARG A 149      43.206  20.513  19.160  1.00  0.64           C  
ATOM   2304  NH1 ARG A 149      41.977  20.606  18.710  1.00  0.64           N  
ATOM   2305  NH2 ARG A 149      44.218  20.442  18.311  1.00  0.64           N  
ATOM   2306  H   ARG A 149      40.371  20.396  25.940  1.00  0.64           H  
ATOM   2307  HA  ARG A 149      42.876  19.257  25.380  1.00  0.64           H  
ATOM   2308 1HB  ARG A 149      41.117  19.825  23.704  1.00  0.64           H  
ATOM   2309 2HB  ARG A 149      41.524  21.523  23.891  1.00  0.64           H  
ATOM   2310 1HG  ARG A 149      43.746  21.151  23.033  1.00  0.64           H  
ATOM   2311 2HG  ARG A 149      43.430  19.396  22.926  1.00  0.64           H  
ATOM   2312 1HD  ARG A 149      41.662  19.792  21.326  1.00  0.64           H  
ATOM   2313 2HD  ARG A 149      41.928  21.545  21.454  1.00  0.64           H  
ATOM   2314  HE  ARG A 149      44.399  20.417  20.792  1.00  0.64           H  
ATOM   2315 1HH1 ARG A 149      41.207  20.656  19.365  1.00  0.64           H  
ATOM   2316 2HH1 ARG A 149      41.802  20.618  17.717  1.00  0.64           H  
ATOM   2317 1HH2 ARG A 149      45.165  20.369  18.657  1.00  0.64           H  
ATOM   2318 2HH2 ARG A 149      44.045  20.456  17.317  1.00  0.64           H  
ATOM   2319  N   HIS A 150      43.044  22.417  26.287  1.00  0.65           N  
ATOM   2320  CA  HIS A 150      43.944  23.492  26.686  1.00  0.65           C  
ATOM   2321  C   HIS A 150      44.541  23.290  28.087  1.00  0.65           C  
ATOM   2322  O   HIS A 150      45.277  24.151  28.575  1.00  0.65           O  
ATOM   2323  CB  HIS A 150      43.234  24.853  26.661  1.00  0.65           C  
ATOM   2324  CG  HIS A 150      42.861  25.352  25.289  1.00  0.65           C  
ATOM   2325  ND1 HIS A 150      43.805  25.673  24.329  1.00  0.65           N  
ATOM   2326  CD2 HIS A 150      41.656  25.625  24.733  1.00  0.65           C  
ATOM   2327  CE1 HIS A 150      43.192  26.099  23.239  1.00  0.65           C  
ATOM   2328  NE2 HIS A 150      41.890  26.081  23.457  1.00  0.65           N  
ATOM   2329  H   HIS A 150      42.037  22.555  26.379  1.00  0.65           H  
ATOM   2330  HA  HIS A 150      44.774  23.538  25.983  1.00  0.65           H  
ATOM   2331 1HB  HIS A 150      42.312  24.777  27.247  1.00  0.65           H  
ATOM   2332 2HB  HIS A 150      43.863  25.600  27.141  1.00  0.65           H  
ATOM   2333  HD2 HIS A 150      40.684  25.509  25.207  1.00  0.65           H  
ATOM   2334  HE1 HIS A 150      43.678  26.418  22.318  1.00  0.65           H  
ATOM   2335  HE2 HIS A 150      41.178  26.361  22.798  1.00  0.65           H  
ATOM   2336  N   GLY A 151      44.244  22.156  28.733  1.00  0.66           N  
ATOM   2337  CA  GLY A 151      44.790  21.849  30.048  1.00  0.66           C  
ATOM   2338  C   GLY A 151      44.120  22.568  31.218  1.00  0.66           C  
ATOM   2339  O   GLY A 151      44.755  22.778  32.252  1.00  0.66           O  
ATOM   2340  H   GLY A 151      43.631  21.466  28.306  1.00  0.66           H  
ATOM   2341 1HA  GLY A 151      44.713  20.772  30.204  1.00  0.66           H  
ATOM   2342 2HA  GLY A 151      45.854  22.082  30.048  1.00  0.66           H  
ATOM   2343  N   LEU A 152      42.845  22.939  31.086  1.00  0.68           N  
ATOM   2344  CA  LEU A 152      42.187  23.665  32.168  1.00  0.68           C  
ATOM   2345  C   LEU A 152      41.496  22.741  33.184  1.00  0.68           C  
ATOM   2346  O   LEU A 152      40.908  23.211  34.160  1.00  0.68           O  
ATOM   2347  CB  LEU A 152      41.177  24.633  31.565  1.00  0.68           C  
ATOM   2348  CG  LEU A 152      41.789  25.665  30.616  1.00  0.68           C  
ATOM   2349  CD1 LEU A 152      40.696  26.515  30.014  1.00  0.68           C  
ATOM   2350  CD2 LEU A 152      42.799  26.504  31.366  1.00  0.68           C  
ATOM   2351  H   LEU A 152      42.322  22.753  30.228  1.00  0.68           H  
ATOM   2352  HA  LEU A 152      42.942  24.243  32.696  1.00  0.68           H  
ATOM   2353 1HB  LEU A 152      40.437  24.076  31.014  1.00  0.68           H  
ATOM   2354 2HB  LEU A 152      40.681  25.164  32.374  1.00  0.68           H  
ATOM   2355  HG  LEU A 152      42.291  25.140  29.799  1.00  0.68           H  
ATOM   2356 1HD1 LEU A 152      41.135  27.232  29.321  1.00  0.68           H  
ATOM   2357 2HD1 LEU A 152      39.999  25.883  29.485  1.00  0.68           H  
ATOM   2358 3HD1 LEU A 152      40.175  27.050  30.801  1.00  0.68           H  
ATOM   2359 1HD2 LEU A 152      43.247  27.228  30.685  1.00  0.68           H  
ATOM   2360 2HD2 LEU A 152      42.304  27.030  32.183  1.00  0.68           H  
ATOM   2361 3HD2 LEU A 152      43.578  25.854  31.770  1.00  0.68           H  
ATOM   2362  N   GLY A 153      41.558  21.432  32.940  1.00  0.69           N  
ATOM   2363  CA  GLY A 153      40.944  20.442  33.821  1.00  0.69           C  
ATOM   2364  C   GLY A 153      40.661  19.118  33.127  1.00  0.69           C  
ATOM   2365  O   GLY A 153      41.040  18.914  31.976  1.00  0.69           O  
ATOM   2366  H   GLY A 153      42.055  21.122  32.121  1.00  0.69           H  
ATOM   2367 1HA  GLY A 153      41.613  20.249  34.650  1.00  0.69           H  
ATOM   2368 2HA  GLY A 153      40.031  20.839  34.253  1.00  0.69           H  
ATOM   2369  N   VAL A 154      40.010  18.229  33.865  1.00  0.71           N  
ATOM   2370  CA  VAL A 154      39.649  16.871  33.444  1.00  0.71           C  
ATOM   2371  C   VAL A 154      38.121  16.795  33.323  1.00  0.71           C  
ATOM   2372  O   VAL A 154      37.422  17.423  34.120  1.00  0.71           O  
ATOM   2373  CB  VAL A 154      40.160  15.849  34.476  1.00  0.71           C  
ATOM   2374  CG1 VAL A 154      39.831  14.449  34.056  1.00  0.71           C  
ATOM   2375  CG2 VAL A 154      41.639  16.029  34.679  1.00  0.71           C  
ATOM   2376  H   VAL A 154      39.795  18.512  34.822  1.00  0.71           H  
ATOM   2377  HA  VAL A 154      40.095  16.660  32.470  1.00  0.71           H  
ATOM   2378  HB  VAL A 154      39.647  16.030  35.422  1.00  0.71           H  
ATOM   2379 1HG1 VAL A 154      40.174  13.749  34.816  1.00  0.71           H  
ATOM   2380 2HG1 VAL A 154      38.771  14.361  33.934  1.00  0.71           H  
ATOM   2381 3HG1 VAL A 154      40.322  14.225  33.119  1.00  0.71           H  
ATOM   2382 1HG2 VAL A 154      41.982  15.329  35.428  1.00  0.71           H  
ATOM   2383 2HG2 VAL A 154      42.161  15.849  33.740  1.00  0.71           H  
ATOM   2384 3HG2 VAL A 154      41.833  17.047  35.017  1.00  0.71           H  
ATOM   2385  N   SER A 155      37.599  16.132  32.288  1.00  0.73           N  
ATOM   2386  CA  SER A 155      36.135  16.053  32.117  1.00  0.73           C  
ATOM   2387  C   SER A 155      35.562  14.658  31.974  1.00  0.73           C  
ATOM   2388  O   SER A 155      36.245  13.742  31.549  1.00  0.73           O  
ATOM   2389  CB  SER A 155      35.721  16.803  30.895  1.00  0.73           C  
ATOM   2390  OG  SER A 155      36.037  18.118  31.022  1.00  0.73           O  
ATOM   2391  H   SER A 155      38.234  15.645  31.651  1.00  0.73           H  
ATOM   2392  HA  SER A 155      35.665  16.516  32.985  1.00  0.73           H  
ATOM   2393 1HB  SER A 155      36.198  16.380  30.016  1.00  0.73           H  
ATOM   2394 2HB  SER A 155      34.647  16.713  30.769  1.00  0.73           H  
ATOM   2395  HG  SER A 155      35.461  18.435  31.740  1.00  0.73           H  
ATOM   2396  N   CYS A 156      34.271  14.510  32.278  1.00  0.74           N  
ATOM   2397  CA  CYS A 156      33.537  13.256  32.064  1.00  0.74           C  
ATOM   2398  C   CYS A 156      32.528  13.415  30.927  1.00  0.74           C  
ATOM   2399  O   CYS A 156      31.472  14.029  31.110  1.00  0.74           O  
ATOM   2400  CB  CYS A 156      32.772  12.832  33.296  1.00  0.74           C  
ATOM   2401  SG  CYS A 156      33.719  12.420  34.742  1.00  0.74           S  
ATOM   2402  H   CYS A 156      33.769  15.305  32.648  1.00  0.74           H  
ATOM   2403  HA  CYS A 156      34.242  12.473  31.800  1.00  0.74           H  
ATOM   2404 1HB  CYS A 156      32.117  13.648  33.566  1.00  0.74           H  
ATOM   2405 2HB  CYS A 156      32.149  11.974  33.046  1.00  0.74           H  
ATOM   2406  HG  CYS A 156      32.671  12.224  35.541  1.00  0.74           H  
ATOM   2407  N   LEU A 157      32.909  12.964  29.736  1.00  0.76           N  
ATOM   2408  CA  LEU A 157      32.125  13.202  28.524  1.00  0.76           C  
ATOM   2409  C   LEU A 157      31.737  11.918  27.814  1.00  0.76           C  
ATOM   2410  O   LEU A 157      32.459  10.924  27.868  1.00  0.76           O  
ATOM   2411  CB  LEU A 157      32.922  14.112  27.579  1.00  0.76           C  
ATOM   2412  CG  LEU A 157      33.297  15.484  28.196  1.00  0.76           C  
ATOM   2413  CD1 LEU A 157      34.236  16.236  27.299  1.00  0.76           C  
ATOM   2414  CD2 LEU A 157      32.038  16.294  28.411  1.00  0.76           C  
ATOM   2415  H   LEU A 157      33.771  12.418  29.687  1.00  0.76           H  
ATOM   2416  HA  LEU A 157      31.206  13.714  28.805  1.00  0.76           H  
ATOM   2417 1HB  LEU A 157      33.845  13.604  27.312  1.00  0.76           H  
ATOM   2418 2HB  LEU A 157      32.346  14.279  26.672  1.00  0.76           H  
ATOM   2419  HG  LEU A 157      33.794  15.317  29.139  1.00  0.76           H  
ATOM   2420 1HD1 LEU A 157      34.489  17.163  27.742  1.00  0.76           H  
ATOM   2421 2HD1 LEU A 157      35.146  15.655  27.152  1.00  0.76           H  
ATOM   2422 3HD1 LEU A 157      33.750  16.423  26.346  1.00  0.76           H  
ATOM   2423 1HD2 LEU A 157      32.292  17.242  28.856  1.00  0.76           H  
ATOM   2424 2HD2 LEU A 157      31.555  16.464  27.454  1.00  0.76           H  
ATOM   2425 3HD2 LEU A 157      31.363  15.752  29.076  1.00  0.76           H  
ATOM   2426  N   SER A 158      30.616  11.949  27.119  1.00  0.78           N  
ATOM   2427  CA  SER A 158      30.188  10.804  26.330  1.00  0.78           C  
ATOM   2428  C   SER A 158      31.217  10.404  25.286  1.00  0.78           C  
ATOM   2429  O   SER A 158      31.770  11.255  24.595  1.00  0.78           O  
ATOM   2430  CB  SER A 158      28.890  11.143  25.656  1.00  0.78           C  
ATOM   2431  OG  SER A 158      27.860  11.257  26.586  1.00  0.78           O  
ATOM   2432  H   SER A 158      30.049  12.783  27.135  1.00  0.78           H  
ATOM   2433  HA  SER A 158      30.029   9.961  26.991  1.00  0.78           H  
ATOM   2434 1HB  SER A 158      28.997  12.079  25.124  1.00  0.78           H  
ATOM   2435 2HB  SER A 158      28.673  10.408  24.941  1.00  0.78           H  
ATOM   2436  HG  SER A 158      27.777  10.370  26.970  1.00  0.78           H  
ATOM   2437  N   ARG A 159      31.425   9.105  25.084  1.00  0.81           N  
ATOM   2438  CA  ARG A 159      32.394   8.705  24.070  1.00  0.81           C  
ATOM   2439  C   ARG A 159      32.016   9.262  22.702  1.00  0.81           C  
ATOM   2440  O   ARG A 159      32.885   9.727  21.953  1.00  0.81           O  
ATOM   2441  CB  ARG A 159      32.520   7.185  23.943  1.00  0.81           C  
ATOM   2442  CG  ARG A 159      33.231   6.453  25.077  1.00  0.81           C  
ATOM   2443  CD  ARG A 159      33.386   4.967  24.770  1.00  0.81           C  
ATOM   2444  NE  ARG A 159      33.978   4.219  25.880  1.00  0.81           N  
ATOM   2445  CZ  ARG A 159      35.305   4.119  26.155  1.00  0.81           C  
ATOM   2446  NH1 ARG A 159      36.192   4.715  25.379  1.00  0.81           N  
ATOM   2447  NH2 ARG A 159      35.705   3.439  27.224  1.00  0.81           N  
ATOM   2448  H   ARG A 159      30.947   8.419  25.671  1.00  0.81           H  
ATOM   2449  HA  ARG A 159      33.368   9.105  24.353  1.00  0.81           H  
ATOM   2450 1HB  ARG A 159      31.517   6.760  23.869  1.00  0.81           H  
ATOM   2451 2HB  ARG A 159      33.041   6.943  23.018  1.00  0.81           H  
ATOM   2452 1HG  ARG A 159      34.216   6.890  25.234  1.00  0.81           H  
ATOM   2453 2HG  ARG A 159      32.633   6.556  25.987  1.00  0.81           H  
ATOM   2454 1HD  ARG A 159      32.403   4.542  24.570  1.00  0.81           H  
ATOM   2455 2HD  ARG A 159      34.022   4.840  23.897  1.00  0.81           H  
ATOM   2456  HE  ARG A 159      33.335   3.725  26.507  1.00  0.81           H  
ATOM   2457 1HH1 ARG A 159      35.890   5.240  24.576  1.00  0.81           H  
ATOM   2458 2HH1 ARG A 159      37.201   4.675  25.605  1.00  0.81           H  
ATOM   2459 1HH2 ARG A 159      35.001   3.008  27.858  1.00  0.81           H  
ATOM   2460 2HH2 ARG A 159      36.688   3.367  27.441  1.00  0.81           H  
ATOM   2461  N   ARG A 160      30.719   9.307  22.392  1.00  0.84           N  
ATOM   2462  CA  ARG A 160      30.306   9.805  21.083  1.00  0.84           C  
ATOM   2463  C   ARG A 160      30.786  11.217  20.757  1.00  0.84           C  
ATOM   2464  O   ARG A 160      30.973  11.541  19.583  1.00  0.84           O  
ATOM   2465  CB  ARG A 160      28.803   9.828  20.911  1.00  0.84           C  
ATOM   2466  CG  ARG A 160      28.369  10.205  19.471  1.00  0.84           C  
ATOM   2467  CD  ARG A 160      26.904  10.248  19.304  1.00  0.84           C  
ATOM   2468  NE  ARG A 160      26.496  10.570  17.914  1.00  0.84           N  
ATOM   2469  CZ  ARG A 160      26.227   9.683  16.936  1.00  0.84           C  
ATOM   2470  NH1 ARG A 160      26.308   8.388  17.138  1.00  0.84           N  
ATOM   2471  NH2 ARG A 160      25.866  10.159  15.760  1.00  0.84           N  
ATOM   2472  H   ARG A 160      30.008   8.935  23.049  1.00  0.84           H  
ATOM   2473  HA  ARG A 160      30.718   9.131  20.334  1.00  0.84           H  
ATOM   2474 1HB  ARG A 160      28.388   8.850  21.157  1.00  0.84           H  
ATOM   2475 2HB  ARG A 160      28.367  10.552  21.603  1.00  0.84           H  
ATOM   2476 1HG  ARG A 160      28.761  11.196  19.233  1.00  0.84           H  
ATOM   2477 2HG  ARG A 160      28.774   9.479  18.768  1.00  0.84           H  
ATOM   2478 1HD  ARG A 160      26.472   9.285  19.574  1.00  0.84           H  
ATOM   2479 2HD  ARG A 160      26.504  11.019  19.961  1.00  0.84           H  
ATOM   2480  HE  ARG A 160      26.390  11.550  17.642  1.00  0.84           H  
ATOM   2481 1HH1 ARG A 160      26.581   8.033  18.040  1.00  0.84           H  
ATOM   2482 2HH1 ARG A 160      26.094   7.751  16.380  1.00  0.84           H  
ATOM   2483 1HH2 ARG A 160      25.817  11.177  15.646  1.00  0.84           H  
ATOM   2484 2HH2 ARG A 160      25.630   9.538  14.973  1.00  0.84           H  
ATOM   2485  N   VAL A 161      30.921  12.091  21.763  1.00  0.87           N  
ATOM   2486  CA  VAL A 161      31.232  13.476  21.443  1.00  0.87           C  
ATOM   2487  C   VAL A 161      32.736  13.705  21.424  1.00  0.87           C  
ATOM   2488  O   VAL A 161      33.210  14.775  21.010  1.00  0.87           O  
ATOM   2489  CB  VAL A 161      30.602  14.434  22.478  1.00  0.87           C  
ATOM   2490  CG1 VAL A 161      29.147  14.133  22.560  1.00  0.87           C  
ATOM   2491  CG2 VAL A 161      31.255  14.383  23.815  1.00  0.87           C  
ATOM   2492  H   VAL A 161      30.843  11.786  22.731  1.00  0.87           H  
ATOM   2493  HA  VAL A 161      30.825  13.708  20.462  1.00  0.87           H  
ATOM   2494  HB  VAL A 161      30.701  15.441  22.099  1.00  0.87           H  
ATOM   2495 1HG1 VAL A 161      28.683  14.837  23.237  1.00  0.87           H  
ATOM   2496 2HG1 VAL A 161      28.709  14.202  21.596  1.00  0.87           H  
ATOM   2497 3HG1 VAL A 161      29.010  13.121  22.935  1.00  0.87           H  
ATOM   2498 1HG2 VAL A 161      30.777  15.098  24.470  1.00  0.87           H  
ATOM   2499 2HG2 VAL A 161      31.158  13.416  24.221  1.00  0.87           H  
ATOM   2500 3HG2 VAL A 161      32.298  14.636  23.713  1.00  0.87           H  
ATOM   2501  N   ILE A 162      33.479  12.696  21.893  1.00  0.89           N  
ATOM   2502  CA  ILE A 162      34.922  12.750  22.025  1.00  0.89           C  
ATOM   2503  C   ILE A 162      35.669  12.009  20.960  1.00  0.89           C  
ATOM   2504  O   ILE A 162      36.758  12.427  20.589  1.00  0.89           O  
ATOM   2505  CB  ILE A 162      35.432  12.234  23.357  1.00  0.89           C  
ATOM   2506  CG1 ILE A 162      34.815  12.982  24.428  1.00  0.89           C  
ATOM   2507  CG2 ILE A 162      36.939  12.488  23.335  1.00  0.89           C  
ATOM   2508  CD1 ILE A 162      35.111  14.330  24.317  1.00  0.89           C  
ATOM   2509  H   ILE A 162      33.020  11.828  22.158  1.00  0.89           H  
ATOM   2510  HA  ILE A 162      35.220  13.793  21.955  1.00  0.89           H  
ATOM   2511  HB  ILE A 162      35.200  11.174  23.492  1.00  0.89           H  
ATOM   2512 1HG1 ILE A 162      33.743  12.843  24.374  1.00  0.89           H  
ATOM   2513 2HG1 ILE A 162      35.141  12.661  25.357  1.00  0.89           H  
ATOM   2514 1HG2 ILE A 162      37.373  12.196  24.235  1.00  0.89           H  
ATOM   2515 2HG2 ILE A 162      37.384  11.938  22.521  1.00  0.89           H  
ATOM   2516 3HG2 ILE A 162      37.113  13.542  23.195  1.00  0.89           H  
ATOM   2517 1HD1 ILE A 162      34.622  14.849  25.075  1.00  0.89           H  
ATOM   2518 2HD1 ILE A 162      36.179  14.477  24.393  1.00  0.89           H  
ATOM   2519 3HD1 ILE A 162      34.770  14.650  23.376  1.00  0.89           H  
ATOM   2520  N   ALA A 163      35.135  10.891  20.488  1.00  0.89           N  
ATOM   2521  CA  ALA A 163      35.880  10.007  19.597  1.00  0.89           C  
ATOM   2522  C   ALA A 163      36.723  10.751  18.551  1.00  0.89           C  
ATOM   2523  O   ALA A 163      37.863  10.368  18.328  1.00  0.89           O  
ATOM   2524  CB  ALA A 163      34.906   9.086  18.889  1.00  0.89           C  
ATOM   2525  H   ALA A 163      34.219  10.597  20.829  1.00  0.89           H  
ATOM   2526  HA  ALA A 163      36.549   9.406  20.209  1.00  0.89           H  
ATOM   2527 1HB  ALA A 163      35.457   8.391  18.252  1.00  0.89           H  
ATOM   2528 2HB  ALA A 163      34.330   8.529  19.632  1.00  0.89           H  
ATOM   2529 3HB  ALA A 163      34.227   9.679  18.277  1.00  0.89           H  
ATOM   2530  N   GLU A 164      36.228  11.828  17.948  1.00  0.88           N  
ATOM   2531  CA  GLU A 164      37.021  12.559  16.948  1.00  0.88           C  
ATOM   2532  C   GLU A 164      38.312  13.156  17.558  1.00  0.88           C  
ATOM   2533  O   GLU A 164      39.381  13.211  16.936  1.00  0.88           O  
ATOM   2534  CB  GLU A 164      36.173  13.691  16.366  1.00  0.88           C  
ATOM   2535  CG  GLU A 164      35.008  13.231  15.496  1.00  0.88           C  
ATOM   2536  CD  GLU A 164      34.123  14.374  15.039  1.00  0.88           C  
ATOM   2537  OE1 GLU A 164      34.268  15.458  15.558  1.00  0.88           O  
ATOM   2538  OE2 GLU A 164      33.308  14.159  14.171  1.00  0.88           O  
ATOM   2539  H   GLU A 164      35.291  12.134  18.173  1.00  0.88           H  
ATOM   2540  HA  GLU A 164      37.303  11.863  16.154  1.00  0.88           H  
ATOM   2541 1HB  GLU A 164      35.765  14.290  17.183  1.00  0.88           H  
ATOM   2542 2HB  GLU A 164      36.804  14.346  15.766  1.00  0.88           H  
ATOM   2543 1HG  GLU A 164      35.403  12.716  14.621  1.00  0.88           H  
ATOM   2544 2HG  GLU A 164      34.409  12.517  16.064  1.00  0.88           H  
ATOM   2545  N   GLN A 165      38.208  13.606  18.797  1.00  0.85           N  
ATOM   2546  CA  GLN A 165      39.309  14.230  19.508  1.00  0.85           C  
ATOM   2547  C   GLN A 165      40.221  13.142  20.056  1.00  0.85           C  
ATOM   2548  O   GLN A 165      41.431  13.330  20.225  1.00  0.85           O  
ATOM   2549  CB  GLN A 165      38.762  15.104  20.637  1.00  0.85           C  
ATOM   2550  CG  GLN A 165      37.932  16.291  20.181  1.00  0.85           C  
ATOM   2551  CD  GLN A 165      38.722  17.348  19.416  1.00  0.85           C  
ATOM   2552  OE1 GLN A 165      39.637  17.966  19.966  1.00  0.85           O  
ATOM   2553  NE2 GLN A 165      38.377  17.562  18.150  1.00  0.85           N  
ATOM   2554  H   GLN A 165      37.330  13.487  19.277  1.00  0.85           H  
ATOM   2555  HA  GLN A 165      39.874  14.849  18.815  1.00  0.85           H  
ATOM   2556 1HB  GLN A 165      38.135  14.493  21.277  1.00  0.85           H  
ATOM   2557 2HB  GLN A 165      39.579  15.468  21.238  1.00  0.85           H  
ATOM   2558 1HG  GLN A 165      37.114  15.934  19.552  1.00  0.85           H  
ATOM   2559 2HG  GLN A 165      37.548  16.768  21.067  1.00  0.85           H  
ATOM   2560 1HE2 GLN A 165      38.869  18.243  17.604  1.00  0.85           H  
ATOM   2561 2HE2 GLN A 165      37.632  17.039  17.735  1.00  0.85           H  
ATOM   2562  N   LEU A 166      39.647  11.971  20.295  1.00  0.81           N  
ATOM   2563  CA  LEU A 166      40.442  10.860  20.790  1.00  0.81           C  
ATOM   2564  C   LEU A 166      41.296  10.312  19.633  1.00  0.81           C  
ATOM   2565  O   LEU A 166      42.515  10.182  19.753  1.00  0.81           O  
ATOM   2566  CB  LEU A 166      39.520   9.798  21.406  1.00  0.81           C  
ATOM   2567  CG  LEU A 166      40.162   8.576  22.049  1.00  0.81           C  
ATOM   2568  CD1 LEU A 166      41.079   9.026  23.188  1.00  0.81           C  
ATOM   2569  CD2 LEU A 166      39.052   7.680  22.601  1.00  0.81           C  
ATOM   2570  H   LEU A 166      38.643  11.878  20.157  1.00  0.81           H  
ATOM   2571  HA  LEU A 166      41.107  11.217  21.557  1.00  0.81           H  
ATOM   2572 1HB  LEU A 166      38.907  10.273  22.156  1.00  0.81           H  
ATOM   2573 2HB  LEU A 166      38.871   9.433  20.620  1.00  0.81           H  
ATOM   2574  HG  LEU A 166      40.754   8.031  21.312  1.00  0.81           H  
ATOM   2575 1HD1 LEU A 166      41.531   8.153  23.657  1.00  0.81           H  
ATOM   2576 2HD1 LEU A 166      41.860   9.668  22.781  1.00  0.81           H  
ATOM   2577 3HD1 LEU A 166      40.503   9.578  23.921  1.00  0.81           H  
ATOM   2578 1HD2 LEU A 166      39.494   6.798  23.078  1.00  0.81           H  
ATOM   2579 2HD2 LEU A 166      38.469   8.231  23.337  1.00  0.81           H  
ATOM   2580 3HD2 LEU A 166      38.401   7.365  21.785  1.00  0.81           H  
ATOM   2581  N   GLU A 167      40.661  10.090  18.474  1.00  0.77           N  
ATOM   2582  CA  GLU A 167      41.329   9.549  17.284  1.00  0.77           C  
ATOM   2583  C   GLU A 167      42.446  10.456  16.781  1.00  0.77           C  
ATOM   2584  O   GLU A 167      43.488   9.971  16.335  1.00  0.77           O  
ATOM   2585  CB  GLU A 167      40.319   9.324  16.145  1.00  0.77           C  
ATOM   2586  CG  GLU A 167      39.346   8.149  16.365  1.00  0.77           C  
ATOM   2587  CD  GLU A 167      38.317   7.995  15.256  1.00  0.77           C  
ATOM   2588  OE1 GLU A 167      38.266   8.833  14.384  1.00  0.77           O  
ATOM   2589  OE2 GLU A 167      37.586   7.030  15.285  1.00  0.77           O  
ATOM   2590  H   GLU A 167      39.662  10.252  18.431  1.00  0.77           H  
ATOM   2591  HA  GLU A 167      41.766   8.590  17.549  1.00  0.77           H  
ATOM   2592 1HB  GLU A 167      39.719  10.229  16.017  1.00  0.77           H  
ATOM   2593 2HB  GLU A 167      40.854   9.152  15.213  1.00  0.77           H  
ATOM   2594 1HG  GLU A 167      39.925   7.230  16.431  1.00  0.77           H  
ATOM   2595 2HG  GLU A 167      38.834   8.282  17.315  1.00  0.77           H  
ATOM   2596  N   THR A 168      42.258  11.769  16.891  1.00  0.73           N  
ATOM   2597  CA  THR A 168      43.263  12.722  16.447  1.00  0.73           C  
ATOM   2598  C   THR A 168      44.330  13.032  17.501  1.00  0.73           C  
ATOM   2599  O   THR A 168      45.247  13.810  17.236  1.00  0.73           O  
ATOM   2600  CB  THR A 168      42.598  14.032  15.984  1.00  0.73           C  
ATOM   2601  OG1 THR A 168      41.813  14.586  17.058  1.00  0.73           O  
ATOM   2602  CG2 THR A 168      41.709  13.765  14.777  1.00  0.73           C  
ATOM   2603  H   THR A 168      41.363  12.125  17.232  1.00  0.73           H  
ATOM   2604  HA  THR A 168      43.772  12.290  15.586  1.00  0.73           H  
ATOM   2605  HB  THR A 168      43.370  14.749  15.713  1.00  0.73           H  
ATOM   2606  HG1 THR A 168      40.956  14.086  17.093  1.00  0.73           H  
ATOM   2607 1HG2 THR A 168      41.244  14.695  14.455  1.00  0.73           H  
ATOM   2608 2HG2 THR A 168      42.313  13.359  13.968  1.00  0.73           H  
ATOM   2609 3HG2 THR A 168      40.937  13.048  15.042  1.00  0.73           H  
ATOM   2610  N   GLY A 169      44.205  12.465  18.707  1.00  0.70           N  
ATOM   2611  CA  GLY A 169      45.167  12.725  19.772  1.00  0.70           C  
ATOM   2612  C   GLY A 169      45.005  14.098  20.428  1.00  0.70           C  
ATOM   2613  O   GLY A 169      45.966  14.640  20.975  1.00  0.70           O  
ATOM   2614  H   GLY A 169      43.453  11.805  18.900  1.00  0.70           H  
ATOM   2615 1HA  GLY A 169      45.058  11.950  20.532  1.00  0.70           H  
ATOM   2616 2HA  GLY A 169      46.174  12.630  19.371  1.00  0.70           H  
ATOM   2617  N   SER A 170      43.812  14.690  20.340  1.00  0.69           N  
ATOM   2618  CA  SER A 170      43.572  16.006  20.915  1.00  0.69           C  
ATOM   2619  C   SER A 170      43.185  15.870  22.395  1.00  0.69           C  
ATOM   2620  O   SER A 170      43.563  16.693  23.233  1.00  0.69           O  
ATOM   2621  CB  SER A 170      42.472  16.686  20.145  1.00  0.69           C  
ATOM   2622  OG  SER A 170      42.823  16.874  18.787  1.00  0.69           O  
ATOM   2623  H   SER A 170      43.036  14.203  19.900  1.00  0.69           H  
ATOM   2624  HA  SER A 170      44.483  16.599  20.840  1.00  0.69           H  
ATOM   2625 1HB  SER A 170      41.578  16.096  20.206  1.00  0.69           H  
ATOM   2626 2HB  SER A 170      42.262  17.639  20.601  1.00  0.69           H  
ATOM   2627  HG  SER A 170      42.571  16.040  18.309  1.00  0.69           H  
ATOM   2628  N   LEU A 171      42.434  14.804  22.694  1.00  0.69           N  
ATOM   2629  CA  LEU A 171      41.992  14.444  24.051  1.00  0.69           C  
ATOM   2630  C   LEU A 171      42.295  12.976  24.286  1.00  0.69           C  
ATOM   2631  O   LEU A 171      42.135  12.180  23.373  1.00  0.69           O  
ATOM   2632  CB  LEU A 171      40.495  14.688  24.249  1.00  0.69           C  
ATOM   2633  CG  LEU A 171      40.038  16.150  24.148  1.00  0.69           C  
ATOM   2634  CD1 LEU A 171      38.532  16.223  24.202  1.00  0.69           C  
ATOM   2635  CD2 LEU A 171      40.629  16.910  25.272  1.00  0.69           C  
ATOM   2636  H   LEU A 171      42.157  14.209  21.916  1.00  0.69           H  
ATOM   2637  HA  LEU A 171      42.549  15.029  24.781  1.00  0.69           H  
ATOM   2638 1HB  LEU A 171      39.949  14.112  23.499  1.00  0.69           H  
ATOM   2639 2HB  LEU A 171      40.214  14.316  25.233  1.00  0.69           H  
ATOM   2640  HG  LEU A 171      40.368  16.585  23.204  1.00  0.69           H  
ATOM   2641 1HD1 LEU A 171      38.237  17.261  24.137  1.00  0.69           H  
ATOM   2642 2HD1 LEU A 171      38.105  15.676  23.380  1.00  0.69           H  
ATOM   2643 3HD1 LEU A 171      38.178  15.801  25.142  1.00  0.69           H  
ATOM   2644 1HD2 LEU A 171      40.302  17.941  25.214  1.00  0.69           H  
ATOM   2645 2HD2 LEU A 171      40.286  16.464  26.192  1.00  0.69           H  
ATOM   2646 3HD2 LEU A 171      41.717  16.865  25.227  1.00  0.69           H  
ATOM   2647  N   VAL A 172      42.705  12.592  25.489  1.00  0.71           N  
ATOM   2648  CA  VAL A 172      42.991  11.182  25.711  1.00  0.71           C  
ATOM   2649  C   VAL A 172      42.223  10.622  26.905  1.00  0.71           C  
ATOM   2650  O   VAL A 172      42.101  11.265  27.953  1.00  0.71           O  
ATOM   2651  CB  VAL A 172      44.489  10.978  25.909  1.00  0.71           C  
ATOM   2652  CG1 VAL A 172      44.800   9.491  26.086  1.00  0.71           C  
ATOM   2653  CG2 VAL A 172      45.249  11.562  24.737  1.00  0.71           C  
ATOM   2654  H   VAL A 172      42.848  13.266  26.239  1.00  0.71           H  
ATOM   2655  HA  VAL A 172      42.697  10.621  24.831  1.00  0.71           H  
ATOM   2656  HB  VAL A 172      44.775  11.484  26.805  1.00  0.71           H  
ATOM   2657 1HG1 VAL A 172      45.869   9.362  26.253  1.00  0.71           H  
ATOM   2658 2HG1 VAL A 172      44.259   9.087  26.925  1.00  0.71           H  
ATOM   2659 3HG1 VAL A 172      44.507   8.955  25.187  1.00  0.71           H  
ATOM   2660 1HG2 VAL A 172      46.316  11.429  24.894  1.00  0.71           H  
ATOM   2661 2HG2 VAL A 172      44.948  11.056  23.818  1.00  0.71           H  
ATOM   2662 3HG2 VAL A 172      45.027  12.615  24.659  1.00  0.71           H  
ATOM   2663  N   GLU A 173      41.619   9.457  26.713  1.00  0.75           N  
ATOM   2664  CA  GLU A 173      40.866   8.815  27.782  1.00  0.75           C  
ATOM   2665  C   GLU A 173      41.749   8.434  28.970  1.00  0.75           C  
ATOM   2666  O   GLU A 173      42.909   8.044  28.805  1.00  0.75           O  
ATOM   2667  CB  GLU A 173      40.112   7.601  27.230  1.00  0.75           C  
ATOM   2668  CG  GLU A 173      40.969   6.480  26.691  1.00  0.75           C  
ATOM   2669  CD  GLU A 173      40.122   5.362  26.094  1.00  0.75           C  
ATOM   2670  OE1 GLU A 173      38.915   5.445  26.198  1.00  0.75           O  
ATOM   2671  OE2 GLU A 173      40.673   4.439  25.543  1.00  0.75           O  
ATOM   2672  H   GLU A 173      41.719   8.990  25.823  1.00  0.75           H  
ATOM   2673  HA  GLU A 173      40.124   9.521  28.152  1.00  0.75           H  
ATOM   2674 1HB  GLU A 173      39.486   7.186  28.019  1.00  0.75           H  
ATOM   2675 2HB  GLU A 173      39.456   7.910  26.429  1.00  0.75           H  
ATOM   2676 1HG  GLU A 173      41.636   6.876  25.925  1.00  0.75           H  
ATOM   2677 2HG  GLU A 173      41.579   6.083  27.502  1.00  0.75           H  
ATOM   2678  N   VAL A 174      41.159   8.489  30.154  1.00  0.83           N  
ATOM   2679  CA  VAL A 174      41.791   8.126  31.412  1.00  0.83           C  
ATOM   2680  C   VAL A 174      41.164   6.855  31.987  1.00  0.83           C  
ATOM   2681  O   VAL A 174      39.945   6.766  32.134  1.00  0.83           O  
ATOM   2682  CB  VAL A 174      41.592   9.263  32.429  1.00  0.83           C  
ATOM   2683  CG1 VAL A 174      42.188   8.885  33.734  1.00  0.83           C  
ATOM   2684  CG2 VAL A 174      42.204  10.566  31.914  1.00  0.83           C  
ATOM   2685  H   VAL A 174      40.213   8.854  30.189  1.00  0.83           H  
ATOM   2686  HA  VAL A 174      42.856   7.962  31.242  1.00  0.83           H  
ATOM   2687  HB  VAL A 174      40.546   9.398  32.578  1.00  0.83           H  
ATOM   2688 1HG1 VAL A 174      42.027   9.673  34.458  1.00  0.83           H  
ATOM   2689 2HG1 VAL A 174      41.739   7.971  34.101  1.00  0.83           H  
ATOM   2690 3HG1 VAL A 174      43.245   8.727  33.579  1.00  0.83           H  
ATOM   2691 1HG2 VAL A 174      42.035  11.363  32.636  1.00  0.83           H  
ATOM   2692 2HG2 VAL A 174      43.261  10.427  31.780  1.00  0.83           H  
ATOM   2693 3HG2 VAL A 174      41.743  10.840  30.961  1.00  0.83           H  
ATOM   2694  N   LYS A 175      41.988   5.863  32.307  1.00  0.93           N  
ATOM   2695  CA  LYS A 175      41.480   4.622  32.886  1.00  0.93           C  
ATOM   2696  C   LYS A 175      41.322   4.782  34.392  1.00  0.93           C  
ATOM   2697  O   LYS A 175      42.285   5.136  35.079  1.00  0.93           O  
ATOM   2698  CB  LYS A 175      42.419   3.455  32.565  1.00  0.93           C  
ATOM   2699  CG  LYS A 175      41.938   2.079  33.036  1.00  0.93           C  
ATOM   2700  CD  LYS A 175      42.898   0.975  32.557  1.00  0.93           C  
ATOM   2701  CE  LYS A 175      42.383  -0.427  32.888  1.00  0.93           C  
ATOM   2702  NZ  LYS A 175      42.335  -0.690  34.355  1.00  0.93           N  
ATOM   2703  H   LYS A 175      42.982   5.979  32.159  1.00  0.93           H  
ATOM   2704  HA  LYS A 175      40.495   4.411  32.465  1.00  0.93           H  
ATOM   2705 1HB  LYS A 175      42.575   3.402  31.489  1.00  0.93           H  
ATOM   2706 2HB  LYS A 175      43.393   3.637  33.027  1.00  0.93           H  
ATOM   2707 1HG  LYS A 175      41.893   2.064  34.129  1.00  0.93           H  
ATOM   2708 2HG  LYS A 175      40.939   1.885  32.647  1.00  0.93           H  
ATOM   2709 1HD  LYS A 175      43.026   1.055  31.478  1.00  0.93           H  
ATOM   2710 2HD  LYS A 175      43.869   1.108  33.023  1.00  0.93           H  
ATOM   2711 1HE  LYS A 175      41.381  -0.538  32.479  1.00  0.93           H  
ATOM   2712 2HE  LYS A 175      43.038  -1.162  32.423  1.00  0.93           H  
ATOM   2713 1HZ  LYS A 175      41.991  -1.619  34.521  1.00  0.93           H  
ATOM   2714 2HZ  LYS A 175      43.269  -0.609  34.785  1.00  0.93           H  
ATOM   2715 3HZ  LYS A 175      41.724  -0.025  34.799  1.00  0.93           H  
ATOM   2716  N   VAL A 176      40.119   4.525  34.898  1.00  1.05           N  
ATOM   2717  CA  VAL A 176      39.846   4.700  36.319  1.00  1.05           C  
ATOM   2718  C   VAL A 176      39.215   3.414  36.864  1.00  1.05           C  
ATOM   2719  O   VAL A 176      38.621   2.669  36.086  1.00  1.05           O  
ATOM   2720  CB  VAL A 176      38.869   5.891  36.502  1.00  1.05           C  
ATOM   2721  CG1 VAL A 176      39.492   7.152  35.921  1.00  1.05           C  
ATOM   2722  CG2 VAL A 176      37.543   5.573  35.857  1.00  1.05           C  
ATOM   2723  H   VAL A 176      39.377   4.235  34.274  1.00  1.05           H  
ATOM   2724  HA  VAL A 176      40.786   4.914  36.824  1.00  1.05           H  
ATOM   2725  HB  VAL A 176      38.707   6.073  37.555  1.00  1.05           H  
ATOM   2726 1HG1 VAL A 176      38.820   7.989  36.057  1.00  1.05           H  
ATOM   2727 2HG1 VAL A 176      40.435   7.346  36.432  1.00  1.05           H  
ATOM   2728 3HG1 VAL A 176      39.669   7.023  34.859  1.00  1.05           H  
ATOM   2729 1HG2 VAL A 176      36.860   6.410  35.999  1.00  1.05           H  
ATOM   2730 2HG2 VAL A 176      37.690   5.403  34.791  1.00  1.05           H  
ATOM   2731 3HG2 VAL A 176      37.114   4.675  36.312  1.00  1.05           H  
ATOM   2732  N   PRO A 177      39.340   3.103  38.169  1.00  1.15           N  
ATOM   2733  CA  PRO A 177      38.725   1.981  38.868  1.00  1.15           C  
ATOM   2734  C   PRO A 177      37.249   2.172  39.144  1.00  1.15           C  
ATOM   2735  O   PRO A 177      36.566   1.259  39.607  1.00  1.15           O  
ATOM   2736  CB  PRO A 177      39.519   1.922  40.170  1.00  1.15           C  
ATOM   2737  CG  PRO A 177      39.911   3.346  40.423  1.00  1.15           C  
ATOM   2738  CD  PRO A 177      40.193   3.919  39.046  1.00  1.15           C  
ATOM   2739  HA  PRO A 177      38.886   1.064  38.269  1.00  1.15           H  
ATOM   2740 1HB  PRO A 177      38.882   1.513  40.971  1.00  1.15           H  
ATOM   2741 2HB  PRO A 177      40.377   1.247  40.065  1.00  1.15           H  
ATOM   2742 1HG  PRO A 177      39.099   3.876  40.942  1.00  1.15           H  
ATOM   2743 2HG  PRO A 177      40.787   3.374  41.085  1.00  1.15           H  
ATOM   2744 1HD  PRO A 177      39.907   4.969  39.047  1.00  1.15           H  
ATOM   2745 2HD  PRO A 177      41.252   3.768  38.788  1.00  1.15           H  
ATOM   2746  N   LEU A 178      36.761   3.383  38.932  1.00  1.21           N  
ATOM   2747  CA  LEU A 178      35.398   3.685  39.290  1.00  1.21           C  
ATOM   2748  C   LEU A 178      34.449   3.014  38.310  1.00  1.21           C  
ATOM   2749  O   LEU A 178      34.799   2.860  37.143  1.00  1.21           O  
ATOM   2750  CB  LEU A 178      35.188   5.189  39.262  1.00  1.21           C  
ATOM   2751  CG  LEU A 178      36.028   5.940  40.242  1.00  1.21           C  
ATOM   2752  CD1 LEU A 178      35.776   7.441  40.095  1.00  1.21           C  
ATOM   2753  CD2 LEU A 178      35.691   5.432  41.610  1.00  1.21           C  
ATOM   2754  H   LEU A 178      37.341   4.104  38.538  1.00  1.21           H  
ATOM   2755  HA  LEU A 178      35.241   3.330  40.298  1.00  1.21           H  
ATOM   2756 1HB  LEU A 178      35.396   5.565  38.263  1.00  1.21           H  
ATOM   2757 2HB  LEU A 178      34.167   5.384  39.501  1.00  1.21           H  
ATOM   2758  HG  LEU A 178      37.086   5.754  40.035  1.00  1.21           H  
ATOM   2759 1HD1 LEU A 178      36.391   7.987  40.800  1.00  1.21           H  
ATOM   2760 2HD1 LEU A 178      36.026   7.754  39.081  1.00  1.21           H  
ATOM   2761 3HD1 LEU A 178      34.724   7.656  40.293  1.00  1.21           H  
ATOM   2762 1HD2 LEU A 178      36.288   5.925  42.349  1.00  1.21           H  
ATOM   2763 2HD2 LEU A 178      34.638   5.621  41.799  1.00  1.21           H  
ATOM   2764 3HD2 LEU A 178      35.883   4.361  41.660  1.00  1.21           H  
ATOM   2765  N   PRO A 179      33.250   2.600  38.739  1.00  1.20           N  
ATOM   2766  CA  PRO A 179      32.232   2.033  37.884  1.00  1.20           C  
ATOM   2767  C   PRO A 179      32.004   2.915  36.658  1.00  1.20           C  
ATOM   2768  O   PRO A 179      31.826   4.124  36.808  1.00  1.20           O  
ATOM   2769  CB  PRO A 179      31.011   2.052  38.810  1.00  1.20           C  
ATOM   2770  CG  PRO A 179      31.601   1.859  40.193  1.00  1.20           C  
ATOM   2771  CD  PRO A 179      32.892   2.636  40.180  1.00  1.20           C  
ATOM   2772  HA  PRO A 179      32.496   0.999  37.655  1.00  1.20           H  
ATOM   2773 1HB  PRO A 179      30.468   3.005  38.695  1.00  1.20           H  
ATOM   2774 2HB  PRO A 179      30.314   1.250  38.525  1.00  1.20           H  
ATOM   2775 1HG  PRO A 179      30.899   2.223  40.962  1.00  1.20           H  
ATOM   2776 2HG  PRO A 179      31.758   0.789  40.391  1.00  1.20           H  
ATOM   2777 1HD  PRO A 179      32.763   3.646  40.544  1.00  1.20           H  
ATOM   2778 2HD  PRO A 179      33.611   2.061  40.784  1.00  1.20           H  
ATOM   2779  N   PRO A 180      32.035   2.356  35.435  1.00  1.14           N  
ATOM   2780  CA  PRO A 180      31.756   3.056  34.206  1.00  1.14           C  
ATOM   2781  C   PRO A 180      30.379   3.642  34.301  1.00  1.14           C  
ATOM   2782  O   PRO A 180      29.470   2.999  34.835  1.00  1.14           O  
ATOM   2783  CB  PRO A 180      31.823   1.954  33.146  1.00  1.14           C  
ATOM   2784  CG  PRO A 180      32.742   0.914  33.752  1.00  1.14           C  
ATOM   2785  CD  PRO A 180      32.459   0.956  35.245  1.00  1.14           C  
ATOM   2786  HA  PRO A 180      32.513   3.841  34.040  1.00  1.14           H  
ATOM   2787 1HB  PRO A 180      30.809   1.574  32.943  1.00  1.14           H  
ATOM   2788 2HB  PRO A 180      32.204   2.367  32.192  1.00  1.14           H  
ATOM   2789 1HG  PRO A 180      32.538  -0.072  33.308  1.00  1.14           H  
ATOM   2790 2HG  PRO A 180      33.789   1.156  33.515  1.00  1.14           H  
ATOM   2791 1HD  PRO A 180      31.661   0.255  35.529  1.00  1.14           H  
ATOM   2792 2HD  PRO A 180      33.418   0.762  35.757  1.00  1.14           H  
ATOM   2793  N   LEU A 181      30.206   4.825  33.768  1.00  1.05           N  
ATOM   2794  CA  LEU A 181      28.907   5.452  33.773  1.00  1.05           C  
ATOM   2795  C   LEU A 181      28.361   5.419  32.388  1.00  1.05           C  
ATOM   2796  O   LEU A 181      29.109   5.638  31.442  1.00  1.05           O  
ATOM   2797  CB  LEU A 181      29.049   6.883  34.203  1.00  1.05           C  
ATOM   2798  CG  LEU A 181      29.640   7.069  35.496  1.00  1.05           C  
ATOM   2799  CD1 LEU A 181      29.830   8.584  35.728  1.00  1.05           C  
ATOM   2800  CD2 LEU A 181      28.748   6.383  36.520  1.00  1.05           C  
ATOM   2801  H   LEU A 181      30.992   5.308  33.347  1.00  1.05           H  
ATOM   2802  HA  LEU A 181      28.237   4.911  34.443  1.00  1.05           H  
ATOM   2803 1HB  LEU A 181      29.686   7.363  33.512  1.00  1.05           H  
ATOM   2804 2HB  LEU A 181      28.080   7.350  34.183  1.00  1.05           H  
ATOM   2805  HG  LEU A 181      30.621   6.596  35.514  1.00  1.05           H  
ATOM   2806 1HD1 LEU A 181      30.278   8.769  36.670  1.00  1.05           H  
ATOM   2807 2HD1 LEU A 181      30.475   8.983  34.945  1.00  1.05           H  
ATOM   2808 3HD1 LEU A 181      28.900   9.082  35.696  1.00  1.05           H  
ATOM   2809 1HD2 LEU A 181      29.164   6.458  37.482  1.00  1.05           H  
ATOM   2810 2HD2 LEU A 181      27.760   6.836  36.512  1.00  1.05           H  
ATOM   2811 3HD2 LEU A 181      28.665   5.325  36.268  1.00  1.05           H  
ATOM   2812  N   VAL A 182      27.086   5.142  32.256  1.00  0.95           N  
ATOM   2813  CA  VAL A 182      26.481   5.138  30.945  1.00  0.95           C  
ATOM   2814  C   VAL A 182      25.216   5.952  30.954  1.00  0.95           C  
ATOM   2815  O   VAL A 182      24.336   5.708  31.780  1.00  0.95           O  
ATOM   2816  CB  VAL A 182      26.179   3.685  30.522  1.00  0.95           C  
ATOM   2817  CG1 VAL A 182      25.546   3.671  29.174  1.00  0.95           C  
ATOM   2818  CG2 VAL A 182      27.478   2.843  30.514  1.00  0.95           C  
ATOM   2819  H   VAL A 182      26.523   4.945  33.072  1.00  0.95           H  
ATOM   2820  HA  VAL A 182      27.157   5.597  30.234  1.00  0.95           H  
ATOM   2821  HB  VAL A 182      25.467   3.252  31.223  1.00  0.95           H  
ATOM   2822 1HG1 VAL A 182      25.328   2.637  28.915  1.00  0.95           H  
ATOM   2823 2HG1 VAL A 182      24.621   4.245  29.189  1.00  0.95           H  
ATOM   2824 3HG1 VAL A 182      26.226   4.098  28.443  1.00  0.95           H  
ATOM   2825 1HG2 VAL A 182      27.241   1.824  30.216  1.00  0.95           H  
ATOM   2826 2HG2 VAL A 182      28.187   3.265  29.808  1.00  0.95           H  
ATOM   2827 3HG2 VAL A 182      27.926   2.826  31.505  1.00  0.95           H  
ATOM   2828  N   ARG A 183      25.115   6.942  30.084  1.00  0.86           N  
ATOM   2829  CA  ARG A 183      23.879   7.697  30.071  1.00  0.86           C  
ATOM   2830  C   ARG A 183      22.897   6.988  29.166  1.00  0.86           C  
ATOM   2831  O   ARG A 183      23.302   6.286  28.233  1.00  0.86           O  
ATOM   2832  CB  ARG A 183      24.071   9.128  29.601  1.00  0.86           C  
ATOM   2833  CG  ARG A 183      24.416   9.269  28.163  1.00  0.86           C  
ATOM   2834  CD  ARG A 183      24.506  10.680  27.713  1.00  0.86           C  
ATOM   2835  NE  ARG A 183      24.911  10.719  26.326  1.00  0.86           N  
ATOM   2836  CZ  ARG A 183      24.051  10.651  25.294  1.00  0.86           C  
ATOM   2837  NH1 ARG A 183      22.776  10.591  25.542  1.00  0.86           N  
ATOM   2838  NH2 ARG A 183      24.477  10.623  24.052  1.00  0.86           N  
ATOM   2839  H   ARG A 183      25.860   7.134  29.408  1.00  0.86           H  
ATOM   2840  HA  ARG A 183      23.459   7.714  31.072  1.00  0.86           H  
ATOM   2841 1HB  ARG A 183      23.159   9.695  29.778  1.00  0.86           H  
ATOM   2842 2HB  ARG A 183      24.863   9.598  30.179  1.00  0.86           H  
ATOM   2843 1HG  ARG A 183      25.375   8.825  27.993  1.00  0.86           H  
ATOM   2844 2HG  ARG A 183      23.666   8.759  27.556  1.00  0.86           H  
ATOM   2845 1HD  ARG A 183      23.534  11.166  27.804  1.00  0.86           H  
ATOM   2846 2HD  ARG A 183      25.240  11.227  28.302  1.00  0.86           H  
ATOM   2847  HE  ARG A 183      25.912  10.788  26.136  1.00  0.86           H  
ATOM   2848 1HH1 ARG A 183      22.453  10.570  26.499  1.00  0.86           H  
ATOM   2849 2HH1 ARG A 183      22.122  10.540  24.785  1.00  0.86           H  
ATOM   2850 1HH2 ARG A 183      25.485  10.581  23.856  1.00  0.86           H  
ATOM   2851 2HH2 ARG A 183      23.817  10.557  23.302  1.00  0.86           H  
ATOM   2852  N   THR A 184      21.611   7.205  29.398  1.00  0.79           N  
ATOM   2853  CA  THR A 184      20.607   6.687  28.480  1.00  0.79           C  
ATOM   2854  C   THR A 184      19.886   7.856  27.842  1.00  0.79           C  
ATOM   2855  O   THR A 184      19.478   8.805  28.526  1.00  0.79           O  
ATOM   2856  CB  THR A 184      19.595   5.746  29.165  1.00  0.79           C  
ATOM   2857  OG1 THR A 184      20.292   4.623  29.721  1.00  0.79           O  
ATOM   2858  CG2 THR A 184      18.555   5.235  28.140  1.00  0.79           C  
ATOM   2859  H   THR A 184      21.331   7.747  30.200  1.00  0.79           H  
ATOM   2860  HA  THR A 184      21.100   6.127  27.688  1.00  0.79           H  
ATOM   2861  HB  THR A 184      19.090   6.276  29.962  1.00  0.79           H  
ATOM   2862  HG1 THR A 184      20.837   4.213  29.037  1.00  0.79           H  
ATOM   2863 1HG2 THR A 184      17.859   4.568  28.641  1.00  0.79           H  
ATOM   2864 2HG2 THR A 184      18.004   6.067  27.711  1.00  0.79           H  
ATOM   2865 3HG2 THR A 184      19.067   4.696  27.342  1.00  0.79           H  
ATOM   2866  N   LEU A 185      19.757   7.787  26.528  1.00  0.74           N  
ATOM   2867  CA  LEU A 185      19.078   8.807  25.758  1.00  0.74           C  
ATOM   2868  C   LEU A 185      17.670   8.313  25.552  1.00  0.74           C  
ATOM   2869  O   LEU A 185      17.488   7.153  25.165  1.00  0.74           O  
ATOM   2870  CB  LEU A 185      19.731   8.967  24.392  1.00  0.74           C  
ATOM   2871  CG  LEU A 185      19.299  10.167  23.526  1.00  0.74           C  
ATOM   2872  CD1 LEU A 185      20.375  10.447  22.551  1.00  0.74           C  
ATOM   2873  CD2 LEU A 185      18.107   9.911  22.776  1.00  0.74           C  
ATOM   2874  H   LEU A 185      20.144   6.976  26.047  1.00  0.74           H  
ATOM   2875  HA  LEU A 185      19.066   9.747  26.306  1.00  0.74           H  
ATOM   2876 1HB  LEU A 185      20.794   9.005  24.524  1.00  0.74           H  
ATOM   2877 2HB  LEU A 185      19.498   8.080  23.833  1.00  0.74           H  
ATOM   2878  HG  LEU A 185      19.139  11.017  24.169  1.00  0.74           H  
ATOM   2879 1HD1 LEU A 185      20.088  11.286  21.936  1.00  0.74           H  
ATOM   2880 2HD1 LEU A 185      21.294  10.667  23.065  1.00  0.74           H  
ATOM   2881 3HD1 LEU A 185      20.506   9.572  21.920  1.00  0.74           H  
ATOM   2882 1HD2 LEU A 185      17.868  10.786  22.172  1.00  0.74           H  
ATOM   2883 2HD2 LEU A 185      18.331   9.089  22.162  1.00  0.74           H  
ATOM   2884 3HD2 LEU A 185      17.281   9.687  23.400  1.00  0.74           H  
ATOM   2885  N   TYR A 186      16.695   9.174  25.805  1.00  0.70           N  
ATOM   2886  CA  TYR A 186      15.288   8.831  25.643  1.00  0.70           C  
ATOM   2887  C   TYR A 186      14.589   9.690  24.614  1.00  0.70           C  
ATOM   2888  O   TYR A 186      14.931  10.859  24.409  1.00  0.70           O  
ATOM   2889  CB  TYR A 186      14.535   8.978  26.960  1.00  0.70           C  
ATOM   2890  CG  TYR A 186      14.906   8.024  28.030  1.00  0.70           C  
ATOM   2891  CD1 TYR A 186      16.011   8.258  28.814  1.00  0.70           C  
ATOM   2892  CD2 TYR A 186      14.109   6.925  28.258  1.00  0.70           C  
ATOM   2893  CE1 TYR A 186      16.324   7.386  29.829  1.00  0.70           C  
ATOM   2894  CE2 TYR A 186      14.417   6.050  29.261  1.00  0.70           C  
ATOM   2895  CZ  TYR A 186      15.523   6.275  30.050  1.00  0.70           C  
ATOM   2896  OH  TYR A 186      15.829   5.397  31.063  1.00  0.70           O  
ATOM   2897  H   TYR A 186      16.960  10.114  26.109  1.00  0.70           H  
ATOM   2898  HA  TYR A 186      15.216   7.802  25.301  1.00  0.70           H  
ATOM   2899 1HB  TYR A 186      14.688   9.973  27.344  1.00  0.70           H  
ATOM   2900 2HB  TYR A 186      13.466   8.869  26.767  1.00  0.70           H  
ATOM   2901  HD1 TYR A 186      16.635   9.137  28.633  1.00  0.70           H  
ATOM   2902  HD2 TYR A 186      13.231   6.757  27.640  1.00  0.70           H  
ATOM   2903  HE1 TYR A 186      17.196   7.574  30.452  1.00  0.70           H  
ATOM   2904  HE2 TYR A 186      13.784   5.180  29.436  1.00  0.70           H  
ATOM   2905  HH  TYR A 186      16.632   5.681  31.505  1.00  0.70           H  
ATOM   2906  N   ARG A 187      13.565   9.117  23.999  1.00  0.67           N  
ATOM   2907  CA  ARG A 187      12.725   9.862  23.083  1.00  0.67           C  
ATOM   2908  C   ARG A 187      11.417  10.068  23.794  1.00  0.67           C  
ATOM   2909  O   ARG A 187      10.884   9.128  24.400  1.00  0.67           O  
ATOM   2910  CB  ARG A 187      12.476   9.094  21.801  1.00  0.67           C  
ATOM   2911  CG  ARG A 187      13.718   8.726  21.055  1.00  0.67           C  
ATOM   2912  CD  ARG A 187      13.413   8.150  19.759  1.00  0.67           C  
ATOM   2913  NE  ARG A 187      12.697   6.886  19.883  1.00  0.67           N  
ATOM   2914  CZ  ARG A 187      13.281   5.682  19.873  1.00  0.67           C  
ATOM   2915  NH1 ARG A 187      14.559   5.593  19.643  1.00  0.67           N  
ATOM   2916  NH2 ARG A 187      12.574   4.595  20.083  1.00  0.67           N  
ATOM   2917  H   ARG A 187      13.360   8.139  24.189  1.00  0.67           H  
ATOM   2918  HA  ARG A 187      13.174  10.827  22.862  1.00  0.67           H  
ATOM   2919 1HB  ARG A 187      11.938   8.172  22.030  1.00  0.67           H  
ATOM   2920 2HB  ARG A 187      11.849   9.690  21.136  1.00  0.67           H  
ATOM   2921 1HG  ARG A 187      14.347   9.578  20.929  1.00  0.67           H  
ATOM   2922 2HG  ARG A 187      14.228   7.985  21.639  1.00  0.67           H  
ATOM   2923 1HD  ARG A 187      12.849   8.839  19.169  1.00  0.67           H  
ATOM   2924 2HD  ARG A 187      14.348   7.949  19.282  1.00  0.67           H  
ATOM   2925  HE  ARG A 187      11.703   6.920  20.070  1.00  0.67           H  
ATOM   2926 1HH1 ARG A 187      15.082   6.436  19.446  1.00  0.67           H  
ATOM   2927 2HH1 ARG A 187      15.011   4.691  19.639  1.00  0.67           H  
ATOM   2928 1HH2 ARG A 187      11.569   4.657  20.280  1.00  0.67           H  
ATOM   2929 2HH2 ARG A 187      13.022   3.694  20.078  1.00  0.67           H  
ATOM   2930  N   ILE A 188      10.908  11.293  23.768  1.00  0.66           N  
ATOM   2931  CA  ILE A 188       9.686  11.555  24.495  1.00  0.66           C  
ATOM   2932  C   ILE A 188       8.565  12.235  23.714  1.00  0.66           C  
ATOM   2933  O   ILE A 188       8.799  13.085  22.851  1.00  0.66           O  
ATOM   2934  CB  ILE A 188      10.013  12.394  25.743  1.00  0.66           C  
ATOM   2935  CG1 ILE A 188      10.613  13.674  25.420  1.00  0.66           C  
ATOM   2936  CG2 ILE A 188      10.986  11.660  26.626  1.00  0.66           C  
ATOM   2937  CD1 ILE A 188      10.681  14.591  26.629  1.00  0.66           C  
ATOM   2938  H   ILE A 188      11.393  12.035  23.273  1.00  0.66           H  
ATOM   2939  HA  ILE A 188       9.298  10.604  24.831  1.00  0.66           H  
ATOM   2940  HB  ILE A 188       9.122  12.576  26.265  1.00  0.66           H  
ATOM   2941 1HG1 ILE A 188      11.629  13.503  25.077  1.00  0.66           H  
ATOM   2942 2HG1 ILE A 188      10.065  14.110  24.625  1.00  0.66           H  
ATOM   2943 1HG2 ILE A 188      11.176  12.257  27.488  1.00  0.66           H  
ATOM   2944 2HG2 ILE A 188      10.557  10.724  26.914  1.00  0.66           H  
ATOM   2945 3HG2 ILE A 188      11.923  11.488  26.104  1.00  0.66           H  
ATOM   2946 1HD1 ILE A 188      11.143  15.521  26.361  1.00  0.66           H  
ATOM   2947 2HD1 ILE A 188       9.676  14.783  26.996  1.00  0.66           H  
ATOM   2948 3HD1 ILE A 188      11.262  14.112  27.404  1.00  0.66           H  
ATOM   2949  N   HIS A 189       7.325  11.931  24.103  1.00  0.67           N  
ATOM   2950  CA  HIS A 189       6.161  12.598  23.510  1.00  0.67           C  
ATOM   2951  C   HIS A 189       4.984  12.648  24.487  1.00  0.67           C  
ATOM   2952  O   HIS A 189       4.895  11.849  25.415  1.00  0.67           O  
ATOM   2953  CB  HIS A 189       5.759  11.947  22.162  1.00  0.67           C  
ATOM   2954  CG  HIS A 189       5.327  10.480  22.180  1.00  0.67           C  
ATOM   2955  ND1 HIS A 189       6.232   9.431  22.104  1.00  0.67           N  
ATOM   2956  CD2 HIS A 189       4.096   9.907  22.230  1.00  0.67           C  
ATOM   2957  CE1 HIS A 189       5.575   8.284  22.105  1.00  0.67           C  
ATOM   2958  NE2 HIS A 189       4.282   8.539  22.180  1.00  0.67           N  
ATOM   2959  H   HIS A 189       7.211  11.208  24.820  1.00  0.67           H  
ATOM   2960  HA  HIS A 189       6.424  13.631  23.282  1.00  0.67           H  
ATOM   2961 1HB  HIS A 189       4.939  12.522  21.728  1.00  0.67           H  
ATOM   2962 2HB  HIS A 189       6.598  12.036  21.467  1.00  0.67           H  
ATOM   2963  HD1 HIS A 189       7.225   9.496  22.020  1.00  0.67           H  
ATOM   2964  HD2 HIS A 189       3.084  10.325  22.287  1.00  0.67           H  
ATOM   2965  HE1 HIS A 189       6.114   7.340  22.049  1.00  0.67           H  
ATOM   2966  N   HIS A 190       4.070  13.591  24.298  1.00  0.71           N  
ATOM   2967  CA  HIS A 190       2.944  13.684  25.228  1.00  0.71           C  
ATOM   2968  C   HIS A 190       1.987  12.508  25.047  1.00  0.71           C  
ATOM   2969  O   HIS A 190       1.659  12.143  23.916  1.00  0.71           O  
ATOM   2970  CB  HIS A 190       2.202  15.014  25.074  1.00  0.71           C  
ATOM   2971  CG  HIS A 190       1.258  15.302  26.231  1.00  0.71           C  
ATOM   2972  ND1 HIS A 190       0.033  14.694  26.385  1.00  0.71           N  
ATOM   2973  CD2 HIS A 190       1.394  16.135  27.277  1.00  0.71           C  
ATOM   2974  CE1 HIS A 190      -0.530  15.143  27.510  1.00  0.71           C  
ATOM   2975  NE2 HIS A 190       0.275  16.015  28.058  1.00  0.71           N  
ATOM   2976  H   HIS A 190       4.158  14.241  23.527  1.00  0.71           H  
ATOM   2977  HA  HIS A 190       3.316  13.643  26.252  1.00  0.71           H  
ATOM   2978 1HB  HIS A 190       2.921  15.837  25.008  1.00  0.71           H  
ATOM   2979 2HB  HIS A 190       1.626  15.005  24.152  1.00  0.71           H  
ATOM   2980  HD2 HIS A 190       2.221  16.758  27.457  1.00  0.71           H  
ATOM   2981  HE1 HIS A 190      -1.483  14.854  27.919  1.00  0.71           H  
ATOM   2982  HE2 HIS A 190       0.092  16.519  28.952  1.00  0.71           H  
ATOM   2983  N   ARG A 191       1.481  11.970  26.158  1.00  0.79           N  
ATOM   2984  CA  ARG A 191       0.548  10.839  26.142  1.00  0.79           C  
ATOM   2985  C   ARG A 191      -0.739  11.060  25.348  1.00  0.79           C  
ATOM   2986  O   ARG A 191      -1.314  10.102  24.831  1.00  0.79           O  
ATOM   2987  CB  ARG A 191       0.141  10.460  27.562  1.00  0.79           C  
ATOM   2988  CG  ARG A 191       1.203   9.786  28.390  1.00  0.79           C  
ATOM   2989  CD  ARG A 191       0.735   9.439  29.739  1.00  0.79           C  
ATOM   2990  NE  ARG A 191       1.821   8.960  30.565  1.00  0.79           N  
ATOM   2991  CZ  ARG A 191       2.333   7.710  30.518  1.00  0.79           C  
ATOM   2992  NH1 ARG A 191       1.843   6.833  29.662  1.00  0.79           N  
ATOM   2993  NH2 ARG A 191       3.324   7.358  31.322  1.00  0.79           N  
ATOM   2994  H   ARG A 191       1.777  12.341  27.062  1.00  0.79           H  
ATOM   2995  HA  ARG A 191       1.063   9.993  25.694  1.00  0.79           H  
ATOM   2996 1HB  ARG A 191      -0.153  11.366  28.098  1.00  0.79           H  
ATOM   2997 2HB  ARG A 191      -0.727   9.803  27.529  1.00  0.79           H  
ATOM   2998 1HG  ARG A 191       1.443   8.852  27.920  1.00  0.79           H  
ATOM   2999 2HG  ARG A 191       2.094  10.393  28.453  1.00  0.79           H  
ATOM   3000 1HD  ARG A 191       0.308  10.318  30.215  1.00  0.79           H  
ATOM   3001 2HD  ARG A 191      -0.018   8.657  29.676  1.00  0.79           H  
ATOM   3002  HE  ARG A 191       2.197   9.619  31.262  1.00  0.79           H  
ATOM   3003 1HH1 ARG A 191       1.086   7.099  29.048  1.00  0.79           H  
ATOM   3004 2HH1 ARG A 191       2.221   5.898  29.624  1.00  0.79           H  
ATOM   3005 1HH2 ARG A 191       3.722   8.025  31.976  1.00  0.79           H  
ATOM   3006 2HH2 ARG A 191       3.696   6.424  31.281  1.00  0.79           H  
ATOM   3007  N   GLN A 192      -1.220  12.298  25.274  1.00  0.90           N  
ATOM   3008  CA  GLN A 192      -2.469  12.572  24.573  1.00  0.90           C  
ATOM   3009  C   GLN A 192      -2.313  12.871  23.084  1.00  0.90           C  
ATOM   3010  O   GLN A 192      -3.317  13.103  22.407  1.00  0.90           O  
ATOM   3011  CB  GLN A 192      -3.220  13.727  25.234  1.00  0.90           C  
ATOM   3012  CG  GLN A 192      -3.723  13.420  26.636  1.00  0.90           C  
ATOM   3013  CD  GLN A 192      -4.377  14.626  27.294  1.00  0.90           C  
ATOM   3014  OE1 GLN A 192      -4.131  15.771  26.905  1.00  0.90           O  
ATOM   3015  NE2 GLN A 192      -5.212  14.375  28.296  1.00  0.90           N  
ATOM   3016  H   GLN A 192      -0.711  13.069  25.702  1.00  0.90           H  
ATOM   3017  HA  GLN A 192      -3.095  11.685  24.659  1.00  0.90           H  
ATOM   3018 1HB  GLN A 192      -2.574  14.597  25.278  1.00  0.90           H  
ATOM   3019 2HB  GLN A 192      -4.079  13.993  24.621  1.00  0.90           H  
ATOM   3020 1HG  GLN A 192      -4.466  12.626  26.568  1.00  0.90           H  
ATOM   3021 2HG  GLN A 192      -2.889  13.087  27.249  1.00  0.90           H  
ATOM   3022 1HE2 GLN A 192      -5.672  15.130  28.767  1.00  0.90           H  
ATOM   3023 2HE2 GLN A 192      -5.385  13.431  28.581  1.00  0.90           H  
ATOM   3024  N   LYS A 193      -1.084  12.914  22.560  1.00  1.04           N  
ATOM   3025  CA  LYS A 193      -0.952  13.209  21.137  1.00  1.04           C  
ATOM   3026  C   LYS A 193      -0.531  11.965  20.373  1.00  1.04           C  
ATOM   3027  O   LYS A 193       0.593  11.486  20.515  1.00  1.04           O  
ATOM   3028  CB  LYS A 193       0.023  14.358  20.875  1.00  1.04           C  
ATOM   3029  CG  LYS A 193       0.100  14.729  19.397  1.00  1.04           C  
ATOM   3030  CD  LYS A 193       0.991  15.931  19.116  1.00  1.04           C  
ATOM   3031  CE  LYS A 193       0.974  16.252  17.619  1.00  1.04           C  
ATOM   3032  NZ  LYS A 193       1.758  17.460  17.298  1.00  1.04           N  
ATOM   3033  H   LYS A 193      -0.257  12.702  23.122  1.00  1.04           H  
ATOM   3034  HA  LYS A 193      -1.922  13.512  20.746  1.00  1.04           H  
ATOM   3035 1HB  LYS A 193      -0.292  15.238  21.427  1.00  1.04           H  
ATOM   3036 2HB  LYS A 193       1.020  14.081  21.224  1.00  1.04           H  
ATOM   3037 1HG  LYS A 193       0.479  13.870  18.833  1.00  1.04           H  
ATOM   3038 2HG  LYS A 193      -0.904  14.948  19.036  1.00  1.04           H  
ATOM   3039 1HD  LYS A 193       0.641  16.798  19.677  1.00  1.04           H  
ATOM   3040 2HD  LYS A 193       2.019  15.712  19.415  1.00  1.04           H  
ATOM   3041 1HE  LYS A 193       1.394  15.408  17.072  1.00  1.04           H  
ATOM   3042 2HE  LYS A 193      -0.056  16.404  17.300  1.00  1.04           H  
ATOM   3043 1HZ  LYS A 193       1.745  17.634  16.308  1.00  1.04           H  
ATOM   3044 2HZ  LYS A 193       1.400  18.262  17.780  1.00  1.04           H  
ATOM   3045 3HZ  LYS A 193       2.735  17.318  17.571  1.00  1.04           H  
ATOM   3046  N   HIS A 194      -1.439  11.434  19.560  1.00  1.17           N  
ATOM   3047  CA  HIS A 194      -1.145  10.213  18.826  1.00  1.17           C  
ATOM   3048  C   HIS A 194      -0.070  10.533  17.803  1.00  1.17           C  
ATOM   3049  O   HIS A 194      -0.113  11.585  17.161  1.00  1.17           O  
ATOM   3050  CB  HIS A 194      -2.387   9.658  18.116  1.00  1.17           C  
ATOM   3051  CG  HIS A 194      -2.259   8.199  17.662  1.00  1.17           C  
ATOM   3052  ND1 HIS A 194      -1.509   7.793  16.566  1.00  1.17           N  
ATOM   3053  CD2 HIS A 194      -2.805   7.071  18.179  1.00  1.17           C  
ATOM   3054  CE1 HIS A 194      -1.600   6.482  16.440  1.00  1.17           C  
ATOM   3055  NE2 HIS A 194      -2.383   6.018  17.404  1.00  1.17           N  
ATOM   3056  H   HIS A 194      -2.345  11.874  19.471  1.00  1.17           H  
ATOM   3057  HA  HIS A 194      -0.758   9.449  19.501  1.00  1.17           H  
ATOM   3058 1HB  HIS A 194      -3.250   9.736  18.779  1.00  1.17           H  
ATOM   3059 2HB  HIS A 194      -2.595  10.265  17.235  1.00  1.17           H  
ATOM   3060  HD1 HIS A 194      -0.933   8.359  15.938  1.00  1.17           H  
ATOM   3061  HD2 HIS A 194      -3.463   6.890  19.030  1.00  1.17           H  
ATOM   3062  HE1 HIS A 194      -1.074   5.972  15.634  1.00  1.17           H  
ATOM   3063  N   LEU A 195       0.874   9.630  17.635  1.00  1.28           N  
ATOM   3064  CA  LEU A 195       1.920   9.820  16.650  1.00  1.28           C  
ATOM   3065  C   LEU A 195       1.359   9.814  15.226  1.00  1.28           C  
ATOM   3066  O   LEU A 195       0.465   9.024  14.904  1.00  1.28           O  
ATOM   3067  CB  LEU A 195       2.939   8.690  16.802  1.00  1.28           C  
ATOM   3068  CG  LEU A 195       3.744   8.679  18.116  1.00  1.28           C  
ATOM   3069  CD1 LEU A 195       4.534   7.403  18.181  1.00  1.28           C  
ATOM   3070  CD2 LEU A 195       4.679   9.887  18.154  1.00  1.28           C  
ATOM   3071  H   LEU A 195       0.866   8.794  18.202  1.00  1.28           H  
ATOM   3072  HA  LEU A 195       2.402  10.777  16.836  1.00  1.28           H  
ATOM   3073 1HB  LEU A 195       2.415   7.739  16.727  1.00  1.28           H  
ATOM   3074 2HB  LEU A 195       3.651   8.753  15.970  1.00  1.28           H  
ATOM   3075  HG  LEU A 195       3.067   8.717  18.974  1.00  1.28           H  
ATOM   3076 1HD1 LEU A 195       5.114   7.379  19.104  1.00  1.28           H  
ATOM   3077 2HD1 LEU A 195       3.854   6.553  18.159  1.00  1.28           H  
ATOM   3078 3HD1 LEU A 195       5.193   7.354  17.330  1.00  1.28           H  
ATOM   3079 1HD2 LEU A 195       5.254   9.874  19.081  1.00  1.28           H  
ATOM   3080 2HD2 LEU A 195       5.353   9.834  17.312  1.00  1.28           H  
ATOM   3081 3HD2 LEU A 195       4.096  10.805  18.104  1.00  1.28           H  
ATOM   3082  N   SER A 196       1.873  10.706  14.384  1.00  1.33           N  
ATOM   3083  CA  SER A 196       1.524  10.750  12.970  1.00  1.33           C  
ATOM   3084  C   SER A 196       2.407   9.762  12.250  1.00  1.33           C  
ATOM   3085  O   SER A 196       3.376   9.275  12.838  1.00  1.33           O  
ATOM   3086  CB  SER A 196       1.722  12.137  12.382  1.00  1.33           C  
ATOM   3087  OG  SER A 196       3.091  12.490  12.298  1.00  1.33           O  
ATOM   3088  H   SER A 196       2.555  11.356  14.735  1.00  1.33           H  
ATOM   3089  HA  SER A 196       0.482  10.449  12.846  1.00  1.33           H  
ATOM   3090 1HB  SER A 196       1.270  12.185  11.391  1.00  1.33           H  
ATOM   3091 2HB  SER A 196       1.205  12.859  13.011  1.00  1.33           H  
ATOM   3092  HG  SER A 196       3.102  13.451  12.155  1.00  1.33           H  
ATOM   3093  N   SER A 197       2.123   9.497  10.979  1.00  1.31           N  
ATOM   3094  CA  SER A 197       2.978   8.594  10.225  1.00  1.31           C  
ATOM   3095  C   SER A 197       4.397   9.153  10.168  1.00  1.31           C  
ATOM   3096  O   SER A 197       5.378   8.421  10.310  1.00  1.31           O  
ATOM   3097  CB  SER A 197       2.433   8.425   8.823  1.00  1.31           C  
ATOM   3098  OG  SER A 197       1.179   7.797   8.842  1.00  1.31           O  
ATOM   3099  H   SER A 197       1.315   9.916  10.541  1.00  1.31           H  
ATOM   3100  HA  SER A 197       3.001   7.625  10.727  1.00  1.31           H  
ATOM   3101 1HB  SER A 197       2.347   9.401   8.341  1.00  1.31           H  
ATOM   3102 2HB  SER A 197       3.127   7.833   8.232  1.00  1.31           H  
ATOM   3103  HG  SER A 197       0.865   7.813   7.927  1.00  1.31           H  
ATOM   3104  N   ALA A 198       4.508  10.472   9.982  1.00  1.25           N  
ATOM   3105  CA  ALA A 198       5.816  11.100   9.911  1.00  1.25           C  
ATOM   3106  C   ALA A 198       6.574  10.901  11.210  1.00  1.25           C  
ATOM   3107  O   ALA A 198       7.756  10.535  11.198  1.00  1.25           O  
ATOM   3108  CB  ALA A 198       5.670  12.592   9.637  1.00  1.25           C  
ATOM   3109  H   ALA A 198       3.673  11.032   9.891  1.00  1.25           H  
ATOM   3110  HA  ALA A 198       6.382  10.630   9.106  1.00  1.25           H  
ATOM   3111 1HB  ALA A 198       6.648  13.050   9.571  1.00  1.25           H  
ATOM   3112 2HB  ALA A 198       5.139  12.747   8.696  1.00  1.25           H  
ATOM   3113 3HB  ALA A 198       5.112  13.060  10.443  1.00  1.25           H  
ATOM   3114  N   LEU A 199       5.878  11.074  12.339  1.00  1.16           N  
ATOM   3115  CA  LEU A 199       6.551  10.938  13.620  1.00  1.16           C  
ATOM   3116  C   LEU A 199       6.982   9.501  13.831  1.00  1.16           C  
ATOM   3117  O   LEU A 199       8.077   9.239  14.332  1.00  1.16           O  
ATOM   3118  CB  LEU A 199       5.631  11.385  14.752  1.00  1.16           C  
ATOM   3119  CG  LEU A 199       5.301  12.863  14.730  1.00  1.16           C  
ATOM   3120  CD1 LEU A 199       4.267  13.214  15.806  1.00  1.16           C  
ATOM   3121  CD2 LEU A 199       6.519  13.599  14.925  1.00  1.16           C  
ATOM   3122  H   LEU A 199       4.893  11.350  12.304  1.00  1.16           H  
ATOM   3123  HA  LEU A 199       7.437  11.569  13.616  1.00  1.16           H  
ATOM   3124 1HB  LEU A 199       4.708  10.816  14.697  1.00  1.16           H  
ATOM   3125 2HB  LEU A 199       6.118  11.174  15.688  1.00  1.16           H  
ATOM   3126  HG  LEU A 199       4.903  13.119  13.764  1.00  1.16           H  
ATOM   3127 1HD1 LEU A 199       4.049  14.281  15.762  1.00  1.16           H  
ATOM   3128 2HD1 LEU A 199       3.362  12.671  15.646  1.00  1.16           H  
ATOM   3129 3HD1 LEU A 199       4.667  12.965  16.790  1.00  1.16           H  
ATOM   3130 1HD2 LEU A 199       6.309  14.665  14.867  1.00  1.16           H  
ATOM   3131 2HD2 LEU A 199       6.909  13.361  15.873  1.00  1.16           H  
ATOM   3132 3HD2 LEU A 199       7.225  13.320  14.163  1.00  1.16           H  
ATOM   3133  N   ALA A 200       6.139   8.556  13.412  1.00  1.08           N  
ATOM   3134  CA  ALA A 200       6.469   7.152  13.557  1.00  1.08           C  
ATOM   3135  C   ALA A 200       7.739   6.817  12.776  1.00  1.08           C  
ATOM   3136  O   ALA A 200       8.606   6.085  13.267  1.00  1.08           O  
ATOM   3137  CB  ALA A 200       5.309   6.295  13.081  1.00  1.08           C  
ATOM   3138  H   ALA A 200       5.239   8.821  13.008  1.00  1.08           H  
ATOM   3139  HA  ALA A 200       6.654   6.953  14.612  1.00  1.08           H  
ATOM   3140 1HB  ALA A 200       5.552   5.243  13.212  1.00  1.08           H  
ATOM   3141 2HB  ALA A 200       4.417   6.544  13.659  1.00  1.08           H  
ATOM   3142 3HB  ALA A 200       5.123   6.496  12.028  1.00  1.08           H  
ATOM   3143  N   ARG A 201       7.882   7.399  11.575  1.00  1.01           N  
ATOM   3144  CA  ARG A 201       9.068   7.129  10.775  1.00  1.01           C  
ATOM   3145  C   ARG A 201      10.302   7.728  11.434  1.00  1.01           C  
ATOM   3146  O   ARG A 201      11.342   7.075  11.516  1.00  1.01           O  
ATOM   3147  CB  ARG A 201       8.908   7.679   9.363  1.00  1.01           C  
ATOM   3148  CG  ARG A 201       7.897   6.950   8.485  1.00  1.01           C  
ATOM   3149  CD  ARG A 201       8.268   5.520   8.260  1.00  1.01           C  
ATOM   3150  NE  ARG A 201       9.554   5.379   7.576  1.00  1.01           N  
ATOM   3151  CZ  ARG A 201      10.182   4.207   7.340  1.00  1.01           C  
ATOM   3152  NH1 ARG A 201       9.624   3.076   7.721  1.00  1.01           N  
ATOM   3153  NH2 ARG A 201      11.356   4.185   6.720  1.00  1.01           N  
ATOM   3154  H   ARG A 201       7.136   7.991  11.205  1.00  1.01           H  
ATOM   3155  HA  ARG A 201       9.200   6.050  10.707  1.00  1.01           H  
ATOM   3156 1HB  ARG A 201       8.584   8.718   9.422  1.00  1.01           H  
ATOM   3157 2HB  ARG A 201       9.865   7.666   8.852  1.00  1.01           H  
ATOM   3158 1HG  ARG A 201       6.926   6.964   8.972  1.00  1.01           H  
ATOM   3159 2HG  ARG A 201       7.817   7.452   7.524  1.00  1.01           H  
ATOM   3160 1HD  ARG A 201       8.333   5.009   9.220  1.00  1.01           H  
ATOM   3161 2HD  ARG A 201       7.502   5.046   7.646  1.00  1.01           H  
ATOM   3162  HE  ARG A 201      10.013   6.223   7.271  1.00  1.01           H  
ATOM   3163 1HH1 ARG A 201       8.731   3.086   8.192  1.00  1.01           H  
ATOM   3164 2HH1 ARG A 201      10.090   2.199   7.541  1.00  1.01           H  
ATOM   3165 1HH2 ARG A 201      11.814   5.056   6.424  1.00  1.01           H  
ATOM   3166 2HH2 ARG A 201      11.817   3.306   6.546  1.00  1.01           H  
ATOM   3167  N   PHE A 202      10.178   8.939  11.972  1.00  0.97           N  
ATOM   3168  CA  PHE A 202      11.304   9.581  12.642  1.00  0.97           C  
ATOM   3169  C   PHE A 202      11.808   8.703  13.778  1.00  0.97           C  
ATOM   3170  O   PHE A 202      13.017   8.462  13.913  1.00  0.97           O  
ATOM   3171  CB  PHE A 202      10.906  10.938  13.183  1.00  0.97           C  
ATOM   3172  CG  PHE A 202      12.005  11.647  13.917  1.00  0.97           C  
ATOM   3173  CD1 PHE A 202      12.935  12.425  13.254  1.00  0.97           C  
ATOM   3174  CD2 PHE A 202      12.122  11.508  15.276  1.00  0.97           C  
ATOM   3175  CE1 PHE A 202      13.942  13.053  13.967  1.00  0.97           C  
ATOM   3176  CE2 PHE A 202      13.110  12.132  15.985  1.00  0.97           C  
ATOM   3177  CZ  PHE A 202      14.016  12.898  15.336  1.00  0.97           C  
ATOM   3178  H   PHE A 202       9.291   9.438  11.881  1.00  0.97           H  
ATOM   3179  HA  PHE A 202      12.108   9.719  11.925  1.00  0.97           H  
ATOM   3180 1HB  PHE A 202      10.617  11.542  12.347  1.00  0.97           H  
ATOM   3181 2HB  PHE A 202      10.045  10.845  13.844  1.00  0.97           H  
ATOM   3182  HD1 PHE A 202      12.867  12.539  12.169  1.00  0.97           H  
ATOM   3183  HD2 PHE A 202      11.414  10.876  15.781  1.00  0.97           H  
ATOM   3184  HE1 PHE A 202      14.680  13.669  13.448  1.00  0.97           H  
ATOM   3185  HE2 PHE A 202      13.179  12.004  17.062  1.00  0.97           H  
ATOM   3186  HZ  PHE A 202      14.792  13.378  15.897  1.00  0.97           H  
ATOM   3187  N   LEU A 203      10.874   8.221  14.598  1.00  0.97           N  
ATOM   3188  CA  LEU A 203      11.217   7.398  15.741  1.00  0.97           C  
ATOM   3189  C   LEU A 203      11.897   6.110  15.272  1.00  0.97           C  
ATOM   3190  O   LEU A 203      12.852   5.649  15.902  1.00  0.97           O  
ATOM   3191  CB  LEU A 203       9.946   7.093  16.533  1.00  0.97           C  
ATOM   3192  CG  LEU A 203       9.309   8.319  17.223  1.00  0.97           C  
ATOM   3193  CD1 LEU A 203       8.000   7.937  17.782  1.00  0.97           C  
ATOM   3194  CD2 LEU A 203      10.206   8.829  18.279  1.00  0.97           C  
ATOM   3195  H   LEU A 203       9.892   8.455  14.428  1.00  0.97           H  
ATOM   3196  HA  LEU A 203      11.906   7.950  16.375  1.00  0.97           H  
ATOM   3197 1HB  LEU A 203       9.206   6.676  15.847  1.00  0.97           H  
ATOM   3198 2HB  LEU A 203      10.175   6.349  17.295  1.00  0.97           H  
ATOM   3199  HG  LEU A 203       9.148   9.098  16.494  1.00  0.97           H  
ATOM   3200 1HD1 LEU A 203       7.538   8.802  18.251  1.00  0.97           H  
ATOM   3201 2HD1 LEU A 203       7.383   7.585  16.965  1.00  0.97           H  
ATOM   3202 3HD1 LEU A 203       8.128   7.145  18.518  1.00  0.97           H  
ATOM   3203 1HD2 LEU A 203       9.750   9.693  18.759  1.00  0.97           H  
ATOM   3204 2HD2 LEU A 203      10.363   8.054  19.012  1.00  0.97           H  
ATOM   3205 3HD2 LEU A 203      11.142   9.116  17.816  1.00  0.97           H  
ATOM   3206  N   ARG A 204      11.451   5.552  14.140  1.00  1.04           N  
ATOM   3207  CA  ARG A 204      12.075   4.350  13.593  1.00  1.04           C  
ATOM   3208  C   ARG A 204      13.516   4.642  13.155  1.00  1.04           C  
ATOM   3209  O   ARG A 204      14.415   3.823  13.357  1.00  1.04           O  
ATOM   3210  CB  ARG A 204      11.283   3.793  12.422  1.00  1.04           C  
ATOM   3211  CG  ARG A 204      11.861   2.509  11.826  1.00  1.04           C  
ATOM   3212  CD  ARG A 204      11.844   1.359  12.811  1.00  1.04           C  
ATOM   3213  NE  ARG A 204      12.351   0.127  12.211  1.00  1.04           N  
ATOM   3214  CZ  ARG A 204      12.612  -1.022  12.879  1.00  1.04           C  
ATOM   3215  NH1 ARG A 204      12.417  -1.118  14.177  1.00  1.04           N  
ATOM   3216  NH2 ARG A 204      13.069  -2.070  12.215  1.00  1.04           N  
ATOM   3217  H   ARG A 204      10.636   5.946  13.666  1.00  1.04           H  
ATOM   3218  HA  ARG A 204      12.097   3.590  14.374  1.00  1.04           H  
ATOM   3219 1HB  ARG A 204      10.257   3.604  12.731  1.00  1.04           H  
ATOM   3220 2HB  ARG A 204      11.251   4.534  11.624  1.00  1.04           H  
ATOM   3221 1HG  ARG A 204      11.278   2.227  10.950  1.00  1.04           H  
ATOM   3222 2HG  ARG A 204      12.897   2.690  11.529  1.00  1.04           H  
ATOM   3223 1HD  ARG A 204      12.474   1.603  13.673  1.00  1.04           H  
ATOM   3224 2HD  ARG A 204      10.826   1.181  13.151  1.00  1.04           H  
ATOM   3225  HE  ARG A 204      12.522   0.133  11.216  1.00  1.04           H  
ATOM   3226 1HH1 ARG A 204      12.073  -0.323  14.736  1.00  1.04           H  
ATOM   3227 2HH1 ARG A 204      12.624  -1.979  14.659  1.00  1.04           H  
ATOM   3228 1HH2 ARG A 204      13.222  -2.010  11.217  1.00  1.04           H  
ATOM   3229 2HH2 ARG A 204      13.264  -2.929  12.706  1.00  1.04           H  
ATOM   3230  N   TYR A 205      13.765   5.823  12.579  1.00  1.20           N  
ATOM   3231  CA  TYR A 205      15.132   6.144  12.158  1.00  1.20           C  
ATOM   3232  C   TYR A 205      16.023   6.311  13.373  1.00  1.20           C  
ATOM   3233  O   TYR A 205      17.225   6.046  13.318  1.00  1.20           O  
ATOM   3234  CB  TYR A 205      15.181   7.421  11.317  1.00  1.20           C  
ATOM   3235  CG  TYR A 205      14.696   7.228   9.929  1.00  1.20           C  
ATOM   3236  CD1 TYR A 205      13.502   7.765   9.550  1.00  1.20           C  
ATOM   3237  CD2 TYR A 205      15.442   6.492   9.040  1.00  1.20           C  
ATOM   3238  CE1 TYR A 205      13.022   7.567   8.299  1.00  1.20           C  
ATOM   3239  CE2 TYR A 205      14.972   6.288   7.773  1.00  1.20           C  
ATOM   3240  CZ  TYR A 205      13.756   6.815   7.408  1.00  1.20           C  
ATOM   3241  OH  TYR A 205      13.269   6.584   6.163  1.00  1.20           O  
ATOM   3242  H   TYR A 205      12.997   6.476  12.406  1.00  1.20           H  
ATOM   3243  HA  TYR A 205      15.522   5.313  11.571  1.00  1.20           H  
ATOM   3244 1HB  TYR A 205      14.565   8.190  11.790  1.00  1.20           H  
ATOM   3245 2HB  TYR A 205      16.204   7.796  11.277  1.00  1.20           H  
ATOM   3246  HD1 TYR A 205      12.939   8.345  10.261  1.00  1.20           H  
ATOM   3247  HD2 TYR A 205      16.390   6.070   9.346  1.00  1.20           H  
ATOM   3248  HE1 TYR A 205      12.068   7.991   8.017  1.00  1.20           H  
ATOM   3249  HE2 TYR A 205      15.547   5.700   7.054  1.00  1.20           H  
ATOM   3250  HH  TYR A 205      14.017   6.335   5.569  1.00  1.20           H  
ATOM   3251  N   CYS A 206      15.441   6.754  14.475  1.00  1.47           N  
ATOM   3252  CA  CYS A 206      16.191   6.877  15.701  1.00  1.47           C  
ATOM   3253  C   CYS A 206      16.537   5.483  16.246  1.00  1.47           C  
ATOM   3254  O   CYS A 206      17.669   5.206  16.626  1.00  1.47           O  
ATOM   3255  CB  CYS A 206      15.369   7.621  16.732  1.00  1.47           C  
ATOM   3256  SG  CYS A 206      15.036   9.320  16.335  1.00  1.47           S  
ATOM   3257  H   CYS A 206      14.456   7.024  14.446  1.00  1.47           H  
ATOM   3258  HA  CYS A 206      17.113   7.414  15.500  1.00  1.47           H  
ATOM   3259 1HB  CYS A 206      14.433   7.128  16.882  1.00  1.47           H  
ATOM   3260 2HB  CYS A 206      15.886   7.592  17.654  1.00  1.47           H  
ATOM   3261  HG  CYS A 206      14.251   9.058  15.250  1.00  1.47           H  
ATOM   3262  N   GLU A 207      15.539   4.585  16.241  1.00  1.88           N  
ATOM   3263  CA  GLU A 207      15.700   3.221  16.753  1.00  1.88           C  
ATOM   3264  C   GLU A 207      16.758   2.396  16.026  1.00  1.88           C  
ATOM   3265  O   GLU A 207      17.537   1.679  16.665  1.00  1.88           O  
ATOM   3266  CB  GLU A 207      14.377   2.444  16.657  1.00  1.88           C  
ATOM   3267  CG  GLU A 207      14.450   1.003  17.208  1.00  1.88           C  
ATOM   3268  CD  GLU A 207      13.164   0.204  17.035  1.00  1.88           C  
ATOM   3269  OE1 GLU A 207      12.225   0.713  16.462  1.00  1.88           O  
ATOM   3270  OE2 GLU A 207      13.136  -0.927  17.453  1.00  1.88           O  
ATOM   3271  H   GLU A 207      14.622   4.878  15.909  1.00  1.88           H  
ATOM   3272  HA  GLU A 207      15.992   3.288  17.799  1.00  1.88           H  
ATOM   3273 1HB  GLU A 207      13.599   2.984  17.198  1.00  1.88           H  
ATOM   3274 2HB  GLU A 207      14.070   2.388  15.614  1.00  1.88           H  
ATOM   3275 1HG  GLU A 207      15.255   0.478  16.691  1.00  1.88           H  
ATOM   3276 2HG  GLU A 207      14.706   1.046  18.265  1.00  1.88           H  
ATOM   3277  N   LEU A 208      16.760   2.466  14.699  1.00  2.41           N  
ATOM   3278  CA  LEU A 208      17.661   1.648  13.905  1.00  2.41           C  
ATOM   3279  C   LEU A 208      18.192   2.417  12.701  1.00  2.41           C  
ATOM   3280  O   LEU A 208      19.246   3.047  12.784  1.00  2.41           O  
ATOM   3281  OXT LEU A 208      17.657   2.286  11.601  1.00  2.41           O  
ATOM   3282  CB  LEU A 208      16.910   0.386  13.453  1.00  2.41           C  
ATOM   3283  CG  LEU A 208      17.679  -0.598  12.576  1.00  2.41           C  
ATOM   3284  CD1 LEU A 208      18.817  -1.210  13.388  1.00  2.41           C  
ATOM   3285  CD2 LEU A 208      16.717  -1.673  12.081  1.00  2.41           C  
ATOM   3286  H   LEU A 208      16.083   3.076  14.237  1.00  2.41           H  
ATOM   3287  HA  LEU A 208      18.506   1.359  14.528  1.00  2.41           H  
ATOM   3288 1HB  LEU A 208      16.582  -0.152  14.345  1.00  2.41           H  
ATOM   3289 2HB  LEU A 208      16.019   0.697  12.904  1.00  2.41           H  
ATOM   3290  HG  LEU A 208      18.111  -0.075  11.723  1.00  2.41           H  
ATOM   3291 1HD1 LEU A 208      19.372  -1.912  12.765  1.00  2.41           H  
ATOM   3292 2HD1 LEU A 208      19.487  -0.421  13.730  1.00  2.41           H  
ATOM   3293 3HD1 LEU A 208      18.407  -1.736  14.249  1.00  2.41           H  
ATOM   3294 1HD2 LEU A 208      17.255  -2.382  11.452  1.00  2.41           H  
ATOM   3295 2HD2 LEU A 208      16.288  -2.196  12.936  1.00  2.41           H  
ATOM   3296 3HD2 LEU A 208      15.921  -1.205  11.503  1.00  2.41           H  
ENDMDL

REMARK ID 260688 DOMAINID 256554 MODEL 4 2022-03-19_00000032_1_11
MODEL     4
ATOM      1  N   GLY A   1       4.254   2.723  -0.128  1.00  8.56           N  
ATOM      2  CA  GLY A   1       3.374   2.682  -1.291  1.00  8.56           C  
ATOM      3  C   GLY A   1       2.123   1.875  -0.987  1.00  8.56           C  
ATOM      4  O   GLY A   1       1.541   1.236  -1.871  1.00  8.56           O  
ATOM      5  H   GLY A   1       5.047   2.098  -0.094  1.00  8.56           H  
ATOM      6 1HA  GLY A   1       3.100   3.697  -1.579  1.00  8.56           H  
ATOM      7 2HA  GLY A   1       3.904   2.239  -2.135  1.00  8.56           H  
ATOM      8  N   ALA A   2       1.656   1.990   0.255  1.00  7.85           N  
ATOM      9  CA  ALA A   2       0.458   1.287   0.724  1.00  7.85           C  
ATOM     10  C   ALA A   2      -0.755   1.633  -0.123  1.00  7.85           C  
ATOM     11  O   ALA A   2      -1.630   0.800  -0.352  1.00  7.85           O  
ATOM     12  CB  ALA A   2       0.163   1.639   2.168  1.00  7.85           C  
ATOM     13  H   ALA A   2       2.195   2.552   0.904  1.00  7.85           H  
ATOM     14  HA  ALA A   2       0.641   0.218   0.651  1.00  7.85           H  
ATOM     15 1HB  ALA A   2      -0.716   1.095   2.500  1.00  7.85           H  
ATOM     16 2HB  ALA A   2       1.015   1.371   2.790  1.00  7.85           H  
ATOM     17 3HB  ALA A   2      -0.024   2.708   2.248  1.00  7.85           H  
ATOM     18  N   MET A   3      -0.810   2.861  -0.612  1.00  6.96           N  
ATOM     19  CA  MET A   3      -1.953   3.282  -1.394  1.00  6.96           C  
ATOM     20  C   MET A   3      -2.063   2.512  -2.708  1.00  6.96           C  
ATOM     21  O   MET A   3      -3.159   2.372  -3.245  1.00  6.96           O  
ATOM     22  CB  MET A   3      -1.877   4.779  -1.646  1.00  6.96           C  
ATOM     23  CG  MET A   3      -2.000   5.604  -0.377  1.00  6.96           C  
ATOM     24  SD  MET A   3      -3.551   5.308   0.496  1.00  6.96           S  
ATOM     25  CE  MET A   3      -3.037   4.111   1.731  1.00  6.96           C  
ATOM     26  H   MET A   3      -0.060   3.508  -0.420  1.00  6.96           H  
ATOM     27  HA  MET A   3      -2.855   3.072  -0.819  1.00  6.96           H  
ATOM     28 1HB  MET A   3      -0.928   5.021  -2.123  1.00  6.96           H  
ATOM     29 2HB  MET A   3      -2.674   5.076  -2.328  1.00  6.96           H  
ATOM     30 1HG  MET A   3      -1.176   5.362   0.294  1.00  6.96           H  
ATOM     31 2HG  MET A   3      -1.939   6.665  -0.623  1.00  6.96           H  
ATOM     32 1HE  MET A   3      -3.890   3.840   2.351  1.00  6.96           H  
ATOM     33 2HE  MET A   3      -2.656   3.225   1.239  1.00  6.96           H  
ATOM     34 3HE  MET A   3      -2.255   4.544   2.357  1.00  6.96           H  
ATOM     35  N   GLY A   4      -0.930   2.028  -3.238  1.00  5.93           N  
ATOM     36  CA  GLY A   4      -0.948   1.261  -4.478  1.00  5.93           C  
ATOM     37  C   GLY A   4      -1.152  -0.205  -4.126  1.00  5.93           C  
ATOM     38  O   GLY A   4      -1.884  -0.934  -4.793  1.00  5.93           O  
ATOM     39  H   GLY A   4      -0.048   2.133  -2.747  1.00  5.93           H  
ATOM     40 1HA  GLY A   4      -1.754   1.609  -5.126  1.00  5.93           H  
ATOM     41 2HA  GLY A   4      -0.006   1.394  -5.009  1.00  5.93           H  
ATOM     42  N   ARG A   5      -0.550  -0.621  -3.009  1.00  4.81           N  
ATOM     43  CA  ARG A   5      -0.675  -1.984  -2.497  1.00  4.81           C  
ATOM     44  C   ARG A   5      -2.130  -2.390  -2.401  1.00  4.81           C  
ATOM     45  O   ARG A   5      -2.529  -3.475  -2.842  1.00  4.81           O  
ATOM     46  CB  ARG A   5      -0.099  -2.083  -1.099  1.00  4.81           C  
ATOM     47  CG  ARG A   5      -0.208  -3.428  -0.441  1.00  4.81           C  
ATOM     48  CD  ARG A   5       0.039  -3.321   1.029  1.00  4.81           C  
ATOM     49  NE  ARG A   5      -1.008  -2.526   1.713  1.00  4.81           N  
ATOM     50  CZ  ARG A   5      -0.922  -2.047   2.967  1.00  4.81           C  
ATOM     51  NH1 ARG A   5       0.148  -2.260   3.708  1.00  4.81           N  
ATOM     52  NH2 ARG A   5      -1.938  -1.358   3.440  1.00  4.81           N  
ATOM     53  H   ARG A   5       0.046   0.035  -2.505  1.00  4.81           H  
ATOM     54  HA  ARG A   5      -0.152  -2.665  -3.168  1.00  4.81           H  
ATOM     55 1HB  ARG A   5       0.944  -1.772  -1.102  1.00  4.81           H  
ATOM     56 2HB  ARG A   5      -0.636  -1.414  -0.454  1.00  4.81           H  
ATOM     57 1HG  ARG A   5      -1.216  -3.817  -0.590  1.00  4.81           H  
ATOM     58 2HG  ARG A   5       0.519  -4.115  -0.873  1.00  4.81           H  
ATOM     59 1HD  ARG A   5       0.054  -4.316   1.470  1.00  4.81           H  
ATOM     60 2HD  ARG A   5       0.998  -2.833   1.198  1.00  4.81           H  
ATOM     61  HE  ARG A   5      -1.884  -2.301   1.212  1.00  4.81           H  
ATOM     62 1HH1 ARG A   5       0.922  -2.792   3.337  1.00  4.81           H  
ATOM     63 2HH1 ARG A   5       0.192  -1.892   4.647  1.00  4.81           H  
ATOM     64 1HH2 ARG A   5      -2.750  -1.216   2.828  1.00  4.81           H  
ATOM     65 2HH2 ARG A   5      -1.916  -0.983   4.374  1.00  4.81           H  
ATOM     66  N   ASN A   6      -2.920  -1.476  -1.846  1.00  3.74           N  
ATOM     67  CA  ASN A   6      -4.327  -1.669  -1.567  1.00  3.74           C  
ATOM     68  C   ASN A   6      -5.165  -2.007  -2.809  1.00  3.74           C  
ATOM     69  O   ASN A   6      -6.216  -2.646  -2.683  1.00  3.74           O  
ATOM     70  CB  ASN A   6      -4.857  -0.437  -0.864  1.00  3.74           C  
ATOM     71  CG  ASN A   6      -4.325  -0.318   0.573  1.00  3.74           C  
ATOM     72  OD1 ASN A   6      -3.779  -1.281   1.159  1.00  3.74           O  
ATOM     73  ND2 ASN A   6      -4.494   0.852   1.146  1.00  3.74           N  
ATOM     74  H   ASN A   6      -2.491  -0.603  -1.534  1.00  3.74           H  
ATOM     75  HA  ASN A   6      -4.416  -2.514  -0.884  1.00  3.74           H  
ATOM     76 1HB  ASN A   6      -4.547   0.454  -1.423  1.00  3.74           H  
ATOM     77 2HB  ASN A   6      -5.947  -0.454  -0.848  1.00  3.74           H  
ATOM     78 1HD2 ASN A   6      -4.184   1.009   2.081  1.00  3.74           H  
ATOM     79 2HD2 ASN A   6      -4.941   1.590   0.639  1.00  3.74           H  
ATOM     80  N   ASP A   7      -4.706  -1.633  -4.015  1.00  2.82           N  
ATOM     81  CA  ASP A   7      -5.458  -1.941  -5.233  1.00  2.82           C  
ATOM     82  C   ASP A   7      -5.636  -3.444  -5.423  1.00  2.82           C  
ATOM     83  O   ASP A   7      -6.580  -3.880  -6.088  1.00  2.82           O  
ATOM     84  CB  ASP A   7      -4.776  -1.382  -6.492  1.00  2.82           C  
ATOM     85  CG  ASP A   7      -4.912   0.137  -6.694  1.00  2.82           C  
ATOM     86  OD1 ASP A   7      -5.707   0.750  -6.021  1.00  2.82           O  
ATOM     87  OD2 ASP A   7      -4.261   0.653  -7.578  1.00  2.82           O  
ATOM     88  H   ASP A   7      -3.804  -1.163  -4.104  1.00  2.82           H  
ATOM     89  HA  ASP A   7      -6.446  -1.491  -5.147  1.00  2.82           H  
ATOM     90 1HB  ASP A   7      -3.712  -1.622  -6.446  1.00  2.82           H  
ATOM     91 2HB  ASP A   7      -5.172  -1.888  -7.367  1.00  2.82           H  
ATOM     92  N   ASN A   8      -4.694  -4.227  -4.891  1.00  2.10           N  
ATOM     93  CA  ASN A   8      -4.716  -5.673  -5.011  1.00  2.10           C  
ATOM     94  C   ASN A   8      -5.022  -6.358  -3.685  1.00  2.10           C  
ATOM     95  O   ASN A   8      -4.693  -7.535  -3.503  1.00  2.10           O  
ATOM     96  CB  ASN A   8      -3.414  -6.188  -5.588  1.00  2.10           C  
ATOM     97  CG  ASN A   8      -3.226  -5.820  -7.041  1.00  2.10           C  
ATOM     98  OD1 ASN A   8      -4.168  -5.872  -7.844  1.00  2.10           O  
ATOM     99  ND2 ASN A   8      -2.016  -5.464  -7.401  1.00  2.10           N  
ATOM    100  H   ASN A   8      -3.947  -3.811  -4.329  1.00  2.10           H  
ATOM    101  HA  ASN A   8      -5.512  -5.945  -5.698  1.00  2.10           H  
ATOM    102 1HB  ASN A   8      -2.583  -5.778  -5.009  1.00  2.10           H  
ATOM    103 2HB  ASN A   8      -3.380  -7.272  -5.491  1.00  2.10           H  
ATOM    104 1HD2 ASN A   8      -1.827  -5.218  -8.354  1.00  2.10           H  
ATOM    105 2HD2 ASN A   8      -1.279  -5.441  -6.724  1.00  2.10           H  
ATOM    106  N   GLY A   9      -5.630  -5.640  -2.739  1.00  1.58           N  
ATOM    107  CA  GLY A   9      -5.903  -6.268  -1.457  1.00  1.58           C  
ATOM    108  C   GLY A   9      -6.785  -7.492  -1.647  1.00  1.58           C  
ATOM    109  O   GLY A   9      -7.727  -7.475  -2.428  1.00  1.58           O  
ATOM    110  H   GLY A   9      -5.893  -4.666  -2.895  1.00  1.58           H  
ATOM    111 1HA  GLY A   9      -4.967  -6.554  -0.979  1.00  1.58           H  
ATOM    112 2HA  GLY A   9      -6.399  -5.552  -0.801  1.00  1.58           H  
ATOM    113  N   ALA A  10      -6.482  -8.553  -0.915  1.00  1.22           N  
ATOM    114  CA  ALA A  10      -7.246  -9.787  -1.032  1.00  1.22           C  
ATOM    115  C   ALA A  10      -8.676  -9.605  -0.553  1.00  1.22           C  
ATOM    116  O   ALA A  10      -8.933  -8.810   0.352  1.00  1.22           O  
ATOM    117  CB  ALA A  10      -6.580 -10.902  -0.248  1.00  1.22           C  
ATOM    118  H   ALA A  10      -5.698  -8.511  -0.282  1.00  1.22           H  
ATOM    119  HA  ALA A  10      -7.273 -10.058  -2.084  1.00  1.22           H  
ATOM    120 1HB  ALA A  10      -7.156 -11.821  -0.383  1.00  1.22           H  
ATOM    121 2HB  ALA A  10      -5.567 -11.047  -0.622  1.00  1.22           H  
ATOM    122 3HB  ALA A  10      -6.549 -10.640   0.806  1.00  1.22           H  
ATOM    123  N   ILE A  11      -9.589 -10.368  -1.147  1.00  1.01           N  
ATOM    124  CA  ILE A  11     -10.993 -10.377  -0.720  1.00  1.01           C  
ATOM    125  C   ILE A  11     -11.428 -11.721  -0.179  1.00  1.01           C  
ATOM    126  O   ILE A  11     -11.270 -12.739  -0.853  1.00  1.01           O  
ATOM    127  CB  ILE A  11     -11.944 -10.030  -1.884  1.00  1.01           C  
ATOM    128  CG1 ILE A  11     -11.692  -8.645  -2.371  1.00  1.01           C  
ATOM    129  CG2 ILE A  11     -13.449 -10.232  -1.501  1.00  1.01           C  
ATOM    130  CD1 ILE A  11     -12.400  -8.390  -3.637  1.00  1.01           C  
ATOM    131  H   ILE A  11      -9.274 -10.976  -1.907  1.00  1.01           H  
ATOM    132  HA  ILE A  11     -11.120  -9.640   0.075  1.00  1.01           H  
ATOM    133  HB  ILE A  11     -11.712 -10.690  -2.716  1.00  1.01           H  
ATOM    134 1HG1 ILE A  11     -12.034  -7.926  -1.624  1.00  1.01           H  
ATOM    135 2HG1 ILE A  11     -10.632  -8.502  -2.518  1.00  1.01           H  
ATOM    136 1HG2 ILE A  11     -14.078 -10.004  -2.363  1.00  1.01           H  
ATOM    137 2HG2 ILE A  11     -13.619 -11.266  -1.201  1.00  1.01           H  
ATOM    138 3HG2 ILE A  11     -13.709  -9.568  -0.675  1.00  1.01           H  
ATOM    139 1HD1 ILE A  11     -12.206  -7.384  -3.977  1.00  1.01           H  
ATOM    140 2HD1 ILE A  11     -12.055  -9.096  -4.381  1.00  1.01           H  
ATOM    141 3HD1 ILE A  11     -13.459  -8.526  -3.471  1.00  1.01           H  
ATOM    142  N   ARG A  12     -12.010 -11.722   1.014  1.00  0.89           N  
ATOM    143  CA  ARG A  12     -12.565 -12.964   1.535  1.00  0.89           C  
ATOM    144  C   ARG A  12     -14.086 -12.882   1.532  1.00  0.89           C  
ATOM    145  O   ARG A  12     -14.679 -12.042   2.235  1.00  0.89           O  
ATOM    146  CB  ARG A  12     -12.068 -13.255   2.933  1.00  0.89           C  
ATOM    147  CG  ARG A  12     -12.627 -14.508   3.528  1.00  0.89           C  
ATOM    148  CD  ARG A  12     -12.020 -14.805   4.824  1.00  0.89           C  
ATOM    149  NE  ARG A  12     -10.674 -15.270   4.731  1.00  0.89           N  
ATOM    150  CZ  ARG A  12      -9.881 -15.454   5.784  1.00  0.89           C  
ATOM    151  NH1 ARG A  12     -10.323 -15.195   7.005  1.00  0.89           N  
ATOM    152  NH2 ARG A  12      -8.665 -15.904   5.570  1.00  0.89           N  
ATOM    153  H   ARG A  12     -12.054 -10.855   1.572  1.00  0.89           H  
ATOM    154  HA  ARG A  12     -12.268 -13.791   0.889  1.00  0.89           H  
ATOM    155 1HB  ARG A  12     -10.984 -13.359   2.915  1.00  0.89           H  
ATOM    156 2HB  ARG A  12     -12.312 -12.419   3.593  1.00  0.89           H  
ATOM    157 1HG  ARG A  12     -13.690 -14.414   3.662  1.00  0.89           H  
ATOM    158 2HG  ARG A  12     -12.422 -15.346   2.856  1.00  0.89           H  
ATOM    159 1HD  ARG A  12     -12.012 -13.897   5.419  1.00  0.89           H  
ATOM    160 2HD  ARG A  12     -12.585 -15.551   5.327  1.00  0.89           H  
ATOM    161  HE  ARG A  12     -10.279 -15.512   3.812  1.00  0.89           H  
ATOM    162 1HH1 ARG A  12     -11.297 -14.860   7.142  1.00  0.89           H  
ATOM    163 2HH1 ARG A  12      -9.721 -15.341   7.799  1.00  0.89           H  
ATOM    164 1HH2 ARG A  12      -8.394 -16.103   4.589  1.00  0.89           H  
ATOM    165 2HH2 ARG A  12      -8.028 -16.064   6.330  1.00  0.89           H  
ATOM    166  N   VAL A  13     -14.712 -13.763   0.759  1.00  0.84           N  
ATOM    167  CA  VAL A  13     -16.158 -13.767   0.633  1.00  0.84           C  
ATOM    168  C   VAL A  13     -16.802 -15.055   1.087  1.00  0.84           C  
ATOM    169  O   VAL A  13     -16.354 -16.144   0.730  1.00  0.84           O  
ATOM    170  CB  VAL A  13     -16.570 -13.463  -0.834  1.00  0.84           C  
ATOM    171  CG1 VAL A  13     -15.900 -14.357  -1.770  1.00  0.84           C  
ATOM    172  CG2 VAL A  13     -18.068 -13.687  -1.006  1.00  0.84           C  
ATOM    173  H   VAL A  13     -14.166 -14.438   0.215  1.00  0.84           H  
ATOM    174  HA  VAL A  13     -16.531 -12.967   1.254  1.00  0.84           H  
ATOM    175  HB  VAL A  13     -16.297 -12.441  -1.079  1.00  0.84           H  
ATOM    176 1HG1 VAL A  13     -16.213 -14.118  -2.783  1.00  0.84           H  
ATOM    177 2HG1 VAL A  13     -14.828 -14.220  -1.677  1.00  0.84           H  
ATOM    178 3HG1 VAL A  13     -16.162 -15.377  -1.537  1.00  0.84           H  
ATOM    179 1HG2 VAL A  13     -18.356 -13.463  -2.030  1.00  0.84           H  
ATOM    180 2HG2 VAL A  13     -18.318 -14.723  -0.784  1.00  0.84           H  
ATOM    181 3HG2 VAL A  13     -18.602 -13.050  -0.330  1.00  0.84           H  
ATOM    182  N   TYR A  14     -17.848 -14.941   1.879  1.00  0.85           N  
ATOM    183  CA  TYR A  14     -18.555 -16.129   2.304  1.00  0.85           C  
ATOM    184  C   TYR A  14     -19.936 -16.063   1.734  1.00  0.85           C  
ATOM    185  O   TYR A  14     -20.478 -14.983   1.519  1.00  0.85           O  
ATOM    186  CB  TYR A  14     -18.657 -16.321   3.825  1.00  0.85           C  
ATOM    187  CG  TYR A  14     -17.344 -16.556   4.593  1.00  0.85           C  
ATOM    188  CD1 TYR A  14     -17.377 -16.488   5.947  1.00  0.85           C  
ATOM    189  CD2 TYR A  14     -16.137 -16.805   3.968  1.00  0.85           C  
ATOM    190  CE1 TYR A  14     -16.217 -16.664   6.693  1.00  0.85           C  
ATOM    191  CE2 TYR A  14     -14.993 -16.976   4.704  1.00  0.85           C  
ATOM    192  CZ  TYR A  14     -15.039 -16.893   6.069  1.00  0.85           C  
ATOM    193  OH  TYR A  14     -13.906 -17.027   6.826  1.00  0.85           O  
ATOM    194  H   TYR A  14     -18.164 -14.005   2.144  1.00  0.85           H  
ATOM    195  HA  TYR A  14     -18.067 -16.999   1.881  1.00  0.85           H  
ATOM    196 1HB  TYR A  14     -19.153 -15.454   4.262  1.00  0.85           H  
ATOM    197 2HB  TYR A  14     -19.298 -17.180   4.015  1.00  0.85           H  
ATOM    198  HD1 TYR A  14     -18.321 -16.297   6.430  1.00  0.85           H  
ATOM    199  HD2 TYR A  14     -16.081 -16.874   2.908  1.00  0.85           H  
ATOM    200  HE1 TYR A  14     -16.230 -16.609   7.769  1.00  0.85           H  
ATOM    201  HE2 TYR A  14     -14.047 -17.172   4.198  1.00  0.85           H  
ATOM    202  HH  TYR A  14     -13.691 -16.139   7.219  1.00  0.85           H  
ATOM    203  N   ALA A  15     -20.514 -17.201   1.489  1.00  0.89           N  
ATOM    204  CA  ALA A  15     -21.852 -17.183   0.947  1.00  0.89           C  
ATOM    205  C   ALA A  15     -22.645 -18.349   1.452  1.00  0.89           C  
ATOM    206  O   ALA A  15     -22.083 -19.369   1.848  1.00  0.89           O  
ATOM    207  CB  ALA A  15     -21.776 -17.199  -0.568  1.00  0.89           C  
ATOM    208  H   ALA A  15     -20.003 -18.070   1.656  1.00  0.89           H  
ATOM    209  HA  ALA A  15     -22.356 -16.276   1.277  1.00  0.89           H  
ATOM    210 1HB  ALA A  15     -22.788 -17.172  -0.979  1.00  0.89           H  
ATOM    211 2HB  ALA A  15     -21.218 -16.330  -0.915  1.00  0.89           H  
ATOM    212 3HB  ALA A  15     -21.275 -18.098  -0.888  1.00  0.89           H  
ATOM    213  N   SER A  16     -23.949 -18.181   1.467  1.00  0.95           N  
ATOM    214  CA  SER A  16     -24.812 -19.272   1.839  1.00  0.95           C  
ATOM    215  C   SER A  16     -24.791 -20.283   0.702  1.00  0.95           C  
ATOM    216  O   SER A  16     -24.357 -19.951  -0.409  1.00  0.95           O  
ATOM    217  CB  SER A  16     -26.218 -18.772   2.108  1.00  0.95           C  
ATOM    218  OG  SER A  16     -26.836 -18.344   0.934  1.00  0.95           O  
ATOM    219  H   SER A  16     -24.337 -17.269   1.221  1.00  0.95           H  
ATOM    220  HA  SER A  16     -24.426 -19.729   2.746  1.00  0.95           H  
ATOM    221 1HB  SER A  16     -26.806 -19.564   2.568  1.00  0.95           H  
ATOM    222 2HB  SER A  16     -26.172 -17.945   2.815  1.00  0.95           H  
ATOM    223  HG  SER A  16     -26.995 -19.155   0.420  1.00  0.95           H  
ATOM    224  N   SER A  17     -25.272 -21.492   0.955  1.00  1.01           N  
ATOM    225  CA  SER A  17     -25.315 -22.509  -0.087  1.00  1.01           C  
ATOM    226  C   SER A  17     -26.208 -22.032  -1.202  1.00  1.01           C  
ATOM    227  O   SER A  17     -27.000 -21.106  -1.009  1.00  1.01           O  
ATOM    228  CB  SER A  17     -25.799 -23.827   0.481  1.00  1.01           C  
ATOM    229  OG  SER A  17     -27.150 -23.751   0.869  1.00  1.01           O  
ATOM    230  H   SER A  17     -25.540 -21.718   1.908  1.00  1.01           H  
ATOM    231  HA  SER A  17     -24.321 -22.652  -0.496  1.00  1.01           H  
ATOM    232 1HB  SER A  17     -25.673 -24.613  -0.264  1.00  1.01           H  
ATOM    233 2HB  SER A  17     -25.185 -24.091   1.344  1.00  1.01           H  
ATOM    234  HG  SER A  17     -27.367 -24.613   1.243  1.00  1.01           H  
ATOM    235  N   THR A  18     -26.055 -22.628  -2.390  1.00  1.08           N  
ATOM    236  CA  THR A  18     -26.789 -22.276  -3.613  1.00  1.08           C  
ATOM    237  C   THR A  18     -26.272 -20.932  -4.142  1.00  1.08           C  
ATOM    238  O   THR A  18     -25.647 -20.872  -5.194  1.00  1.08           O  
ATOM    239  CB  THR A  18     -28.324 -22.202  -3.396  1.00  1.08           C  
ATOM    240  OG1 THR A  18     -28.798 -23.463  -2.913  1.00  1.08           O  
ATOM    241  CG2 THR A  18     -29.018 -21.896  -4.721  1.00  1.08           C  
ATOM    242  H   THR A  18     -25.357 -23.366  -2.477  1.00  1.08           H  
ATOM    243  HA  THR A  18     -26.595 -23.040  -4.361  1.00  1.08           H  
ATOM    244  HB  THR A  18     -28.592 -21.417  -2.703  1.00  1.08           H  
ATOM    245  HG1 THR A  18     -28.740 -23.473  -1.949  1.00  1.08           H  
ATOM    246 1HG2 THR A  18     -30.095 -21.854  -4.561  1.00  1.08           H  
ATOM    247 2HG2 THR A  18     -28.672 -20.934  -5.102  1.00  1.08           H  
ATOM    248 3HG2 THR A  18     -28.795 -22.672  -5.439  1.00  1.08           H  
ATOM    249  N   ILE A  19     -26.348 -19.894  -3.347  1.00  1.12           N  
ATOM    250  CA  ILE A  19     -25.825 -18.604  -3.744  1.00  1.12           C  
ATOM    251  C   ILE A  19     -24.310 -18.695  -3.979  1.00  1.12           C  
ATOM    252  O   ILE A  19     -23.786 -18.255  -5.009  1.00  1.12           O  
ATOM    253  CB  ILE A  19     -26.118 -17.590  -2.653  1.00  1.12           C  
ATOM    254  CG1 ILE A  19     -27.629 -17.438  -2.483  1.00  1.12           C  
ATOM    255  CG2 ILE A  19     -25.442 -16.305  -2.942  1.00  1.12           C  
ATOM    256  CD1 ILE A  19     -28.368 -16.982  -3.721  1.00  1.12           C  
ATOM    257  H   ILE A  19     -26.821 -20.011  -2.451  1.00  1.12           H  
ATOM    258  HA  ILE A  19     -26.312 -18.299  -4.669  1.00  1.12           H  
ATOM    259  HB  ILE A  19     -25.732 -17.980  -1.704  1.00  1.12           H  
ATOM    260 1HG1 ILE A  19     -28.043 -18.405  -2.176  1.00  1.12           H  
ATOM    261 2HG1 ILE A  19     -27.808 -16.725  -1.683  1.00  1.12           H  
ATOM    262 1HG2 ILE A  19     -25.625 -15.630  -2.138  1.00  1.12           H  
ATOM    263 2HG2 ILE A  19     -24.408 -16.492  -3.012  1.00  1.12           H  
ATOM    264 3HG2 ILE A  19     -25.808 -15.890  -3.875  1.00  1.12           H  
ATOM    265 1HD1 ILE A  19     -29.432 -16.913  -3.480  1.00  1.12           H  
ATOM    266 2HD1 ILE A  19     -28.004 -16.021  -4.034  1.00  1.12           H  
ATOM    267 3HD1 ILE A  19     -28.222 -17.704  -4.521  1.00  1.12           H  
ATOM    268  N   GLY A  20     -23.624 -19.407  -3.088  1.00  1.15           N  
ATOM    269  CA  GLY A  20     -22.189 -19.618  -3.195  1.00  1.15           C  
ATOM    270  C   GLY A  20     -21.817 -20.684  -4.221  1.00  1.15           C  
ATOM    271  O   GLY A  20     -20.638 -20.965  -4.431  1.00  1.15           O  
ATOM    272  H   GLY A  20     -24.092 -19.761  -2.254  1.00  1.15           H  
ATOM    273 1HA  GLY A  20     -21.692 -18.688  -3.429  1.00  1.15           H  
ATOM    274 2HA  GLY A  20     -21.826 -19.928  -2.221  1.00  1.15           H  
ATOM    275  N   ASN A  21     -22.821 -21.310  -4.837  1.00  1.18           N  
ATOM    276  CA  ASN A  21     -22.613 -22.362  -5.817  1.00  1.18           C  
ATOM    277  C   ASN A  21     -22.954 -21.893  -7.241  1.00  1.18           C  
ATOM    278  O   ASN A  21     -22.333 -22.332  -8.211  1.00  1.18           O  
ATOM    279  CB  ASN A  21     -23.440 -23.575  -5.423  1.00  1.18           C  
ATOM    280  CG  ASN A  21     -23.000 -24.187  -4.081  1.00  1.18           C  
ATOM    281  OD1 ASN A  21     -23.759 -24.262  -3.085  1.00  1.18           O  
ATOM    282  ND2 ASN A  21     -21.766 -24.624  -4.041  1.00  1.18           N  
ATOM    283  H   ASN A  21     -23.776 -21.035  -4.652  1.00  1.18           H  
ATOM    284  HA  ASN A  21     -21.559 -22.638  -5.813  1.00  1.18           H  
ATOM    285 1HB  ASN A  21     -24.476 -23.287  -5.354  1.00  1.18           H  
ATOM    286 2HB  ASN A  21     -23.367 -24.333  -6.203  1.00  1.18           H  
ATOM    287 1HD2 ASN A  21     -21.404 -25.033  -3.202  1.00  1.18           H  
ATOM    288 2HD2 ASN A  21     -21.181 -24.547  -4.850  1.00  1.18           H  
ATOM    289  N   TYR A  22     -23.937 -20.993  -7.359  1.00  1.20           N  
ATOM    290  CA  TYR A  22     -24.426 -20.533  -8.659  1.00  1.20           C  
ATOM    291  C   TYR A  22     -24.251 -19.036  -8.934  1.00  1.20           C  
ATOM    292  O   TYR A  22     -24.257 -18.629 -10.095  1.00  1.20           O  
ATOM    293  CB  TYR A  22     -25.899 -20.911  -8.792  1.00  1.20           C  
ATOM    294  CG  TYR A  22     -26.085 -22.393  -8.634  1.00  1.20           C  
ATOM    295  CD1 TYR A  22     -26.591 -22.861  -7.464  1.00  1.20           C  
ATOM    296  CD2 TYR A  22     -25.726 -23.275  -9.631  1.00  1.20           C  
ATOM    297  CE1 TYR A  22     -26.744 -24.185  -7.244  1.00  1.20           C  
ATOM    298  CE2 TYR A  22     -25.881 -24.632  -9.416  1.00  1.20           C  
ATOM    299  CZ  TYR A  22     -26.388 -25.078  -8.214  1.00  1.20           C  
ATOM    300  OH  TYR A  22     -26.541 -26.408  -7.958  1.00  1.20           O  
ATOM    301  H   TYR A  22     -24.413 -20.685  -6.521  1.00  1.20           H  
ATOM    302  HA  TYR A  22     -23.869 -21.064  -9.430  1.00  1.20           H  
ATOM    303 1HB  TYR A  22     -26.485 -20.403  -8.022  1.00  1.20           H  
ATOM    304 2HB  TYR A  22     -26.284 -20.608  -9.768  1.00  1.20           H  
ATOM    305  HD1 TYR A  22     -26.867 -22.162  -6.705  1.00  1.20           H  
ATOM    306  HD2 TYR A  22     -25.315 -22.908 -10.574  1.00  1.20           H  
ATOM    307  HE1 TYR A  22     -27.142 -24.532  -6.297  1.00  1.20           H  
ATOM    308  HE2 TYR A  22     -25.596 -25.348 -10.189  1.00  1.20           H  
ATOM    309  HH  TYR A  22     -26.146 -26.950  -8.672  1.00  1.20           H  
ATOM    310  N   ILE A  23     -24.130 -18.203  -7.895  1.00  1.21           N  
ATOM    311  CA  ILE A  23     -24.052 -16.761  -8.105  1.00  1.21           C  
ATOM    312  C   ILE A  23     -22.630 -16.248  -7.949  1.00  1.21           C  
ATOM    313  O   ILE A  23     -22.056 -15.625  -8.856  1.00  1.21           O  
ATOM    314  CB  ILE A  23     -24.915 -16.013  -7.078  1.00  1.21           C  
ATOM    315  CG1 ILE A  23     -26.352 -16.481  -7.140  1.00  1.21           C  
ATOM    316  CG2 ILE A  23     -24.806 -14.561  -7.287  1.00  1.21           C  
ATOM    317  CD1 ILE A  23     -27.001 -16.288  -8.456  1.00  1.21           C  
ATOM    318  H   ILE A  23     -24.106 -18.538  -6.936  1.00  1.21           H  
ATOM    319  HA  ILE A  23     -24.399 -16.530  -9.110  1.00  1.21           H  
ATOM    320  HB  ILE A  23     -24.559 -16.230  -6.084  1.00  1.21           H  
ATOM    321 1HG1 ILE A  23     -26.381 -17.542  -6.898  1.00  1.21           H  
ATOM    322 2HG1 ILE A  23     -26.928 -15.940  -6.390  1.00  1.21           H  
ATOM    323 1HG2 ILE A  23     -25.393 -14.041  -6.542  1.00  1.21           H  
ATOM    324 2HG2 ILE A  23     -23.767 -14.287  -7.192  1.00  1.21           H  
ATOM    325 3HG2 ILE A  23     -25.165 -14.304  -8.279  1.00  1.21           H  
ATOM    326 1HD1 ILE A  23     -28.020 -16.652  -8.400  1.00  1.21           H  
ATOM    327 2HD1 ILE A  23     -27.005 -15.229  -8.710  1.00  1.21           H  
ATOM    328 3HD1 ILE A  23     -26.453 -16.844  -9.215  1.00  1.21           H  
ATOM    329  N   LEU A  24     -22.038 -16.561  -6.805  1.00  1.23           N  
ATOM    330  CA  LEU A  24     -20.730 -16.024  -6.527  1.00  1.23           C  
ATOM    331  C   LEU A  24     -19.653 -16.433  -7.513  1.00  1.23           C  
ATOM    332  O   LEU A  24     -18.910 -15.561  -7.940  1.00  1.23           O  
ATOM    333  CB  LEU A  24     -20.267 -16.363  -5.132  1.00  1.23           C  
ATOM    334  CG  LEU A  24     -20.618 -15.372  -4.099  1.00  1.23           C  
ATOM    335  CD1 LEU A  24     -20.213 -13.983  -4.575  1.00  1.23           C  
ATOM    336  CD2 LEU A  24     -22.059 -15.490  -3.853  1.00  1.23           C  
ATOM    337  H   LEU A  24     -22.539 -17.123  -6.116  1.00  1.23           H  
ATOM    338  HA  LEU A  24     -20.822 -14.946  -6.570  1.00  1.23           H  
ATOM    339 1HB  LEU A  24     -20.695 -17.293  -4.832  1.00  1.23           H  
ATOM    340 2HB  LEU A  24     -19.210 -16.457  -5.149  1.00  1.23           H  
ATOM    341  HG  LEU A  24     -20.075 -15.589  -3.178  1.00  1.23           H  
ATOM    342 1HD1 LEU A  24     -20.458 -13.236  -3.842  1.00  1.23           H  
ATOM    343 2HD1 LEU A  24     -19.141 -13.967  -4.756  1.00  1.23           H  
ATOM    344 3HD1 LEU A  24     -20.741 -13.755  -5.490  1.00  1.23           H  
ATOM    345 1HD2 LEU A  24     -22.357 -14.816  -3.089  1.00  1.23           H  
ATOM    346 2HD2 LEU A  24     -22.612 -15.281  -4.766  1.00  1.23           H  
ATOM    347 3HD2 LEU A  24     -22.257 -16.493  -3.533  1.00  1.23           H  
ATOM    348  N   PRO A  25     -19.526 -17.704  -7.937  1.00  1.23           N  
ATOM    349  CA  PRO A  25     -18.520 -18.131  -8.884  1.00  1.23           C  
ATOM    350  C   PRO A  25     -18.510 -17.278 -10.155  1.00  1.23           C  
ATOM    351  O   PRO A  25     -17.462 -17.119 -10.780  1.00  1.23           O  
ATOM    352  CB  PRO A  25     -18.945 -19.573  -9.181  1.00  1.23           C  
ATOM    353  CG  PRO A  25     -19.628 -20.021  -7.915  1.00  1.23           C  
ATOM    354  CD  PRO A  25     -20.390 -18.814  -7.452  1.00  1.23           C  
ATOM    355  HA  PRO A  25     -17.538 -18.106  -8.396  1.00  1.23           H  
ATOM    356 1HB  PRO A  25     -19.614 -19.594 -10.055  1.00  1.23           H  
ATOM    357 2HB  PRO A  25     -18.065 -20.183  -9.434  1.00  1.23           H  
ATOM    358 1HG  PRO A  25     -20.281 -20.875  -8.127  1.00  1.23           H  
ATOM    359 2HG  PRO A  25     -18.896 -20.366  -7.175  1.00  1.23           H  
ATOM    360 1HD  PRO A  25     -21.354 -18.819  -7.962  1.00  1.23           H  
ATOM    361 2HD  PRO A  25     -20.482 -18.849  -6.374  1.00  1.23           H  
ATOM    362  N   GLU A  26     -19.660 -16.717 -10.561  1.00  1.23           N  
ATOM    363  CA  GLU A  26     -19.644 -15.911 -11.767  1.00  1.23           C  
ATOM    364  C   GLU A  26     -19.107 -14.533 -11.471  1.00  1.23           C  
ATOM    365  O   GLU A  26     -18.247 -14.023 -12.195  1.00  1.23           O  
ATOM    366  CB  GLU A  26     -21.021 -15.788 -12.417  1.00  1.23           C  
ATOM    367  CG  GLU A  26     -20.966 -14.917 -13.695  1.00  1.23           C  
ATOM    368  CD  GLU A  26     -22.243 -14.846 -14.508  1.00  1.23           C  
ATOM    369  OE1 GLU A  26     -23.166 -15.582 -14.243  1.00  1.23           O  
ATOM    370  OE2 GLU A  26     -22.288 -14.020 -15.399  1.00  1.23           O  
ATOM    371  H   GLU A  26     -20.523 -16.787 -10.029  1.00  1.23           H  
ATOM    372  HA  GLU A  26     -18.979 -16.385 -12.489  1.00  1.23           H  
ATOM    373 1HB  GLU A  26     -21.399 -16.775 -12.680  1.00  1.23           H  
ATOM    374 2HB  GLU A  26     -21.722 -15.336 -11.713  1.00  1.23           H  
ATOM    375 1HG  GLU A  26     -20.697 -13.904 -13.392  1.00  1.23           H  
ATOM    376 2HG  GLU A  26     -20.162 -15.288 -14.330  1.00  1.23           H  
ATOM    377  N   ILE A  27     -19.581 -13.904 -10.394  1.00  1.22           N  
ATOM    378  CA  ILE A  27     -19.074 -12.558 -10.164  1.00  1.22           C  
ATOM    379  C   ILE A  27     -17.589 -12.626  -9.825  1.00  1.22           C  
ATOM    380  O   ILE A  27     -16.817 -11.744 -10.207  1.00  1.22           O  
ATOM    381  CB  ILE A  27     -19.855 -11.789  -9.083  1.00  1.22           C  
ATOM    382  CG1 ILE A  27     -19.517 -10.321  -9.204  1.00  1.22           C  
ATOM    383  CG2 ILE A  27     -19.513 -12.253  -7.683  1.00  1.22           C  
ATOM    384  CD1 ILE A  27     -19.965  -9.702 -10.499  1.00  1.22           C  
ATOM    385  H   ILE A  27     -20.273 -14.353  -9.785  1.00  1.22           H  
ATOM    386  HA  ILE A  27     -19.179 -11.996 -11.088  1.00  1.22           H  
ATOM    387  HB  ILE A  27     -20.913 -11.913  -9.268  1.00  1.22           H  
ATOM    388 1HG1 ILE A  27     -19.985  -9.795  -8.407  1.00  1.22           H  
ATOM    389 2HG1 ILE A  27     -18.436 -10.197  -9.114  1.00  1.22           H  
ATOM    390 1HG2 ILE A  27     -20.081 -11.682  -6.954  1.00  1.22           H  
ATOM    391 2HG2 ILE A  27     -19.754 -13.282  -7.599  1.00  1.22           H  
ATOM    392 3HG2 ILE A  27     -18.460 -12.108  -7.490  1.00  1.22           H  
ATOM    393 1HD1 ILE A  27     -19.688  -8.660 -10.510  1.00  1.22           H  
ATOM    394 2HD1 ILE A  27     -19.485 -10.210 -11.334  1.00  1.22           H  
ATOM    395 3HD1 ILE A  27     -21.047  -9.790 -10.593  1.00  1.22           H  
ATOM    396  N   ILE A  28     -17.184 -13.708  -9.159  1.00  1.22           N  
ATOM    397  CA  ILE A  28     -15.801 -13.937  -8.820  1.00  1.22           C  
ATOM    398  C   ILE A  28     -14.959 -14.176 -10.052  1.00  1.22           C  
ATOM    399  O   ILE A  28     -13.891 -13.582 -10.191  1.00  1.22           O  
ATOM    400  CB  ILE A  28     -15.663 -15.103  -7.853  1.00  1.22           C  
ATOM    401  CG1 ILE A  28     -16.271 -14.714  -6.494  1.00  1.22           C  
ATOM    402  CG2 ILE A  28     -14.228 -15.500  -7.757  1.00  1.22           C  
ATOM    403  CD1 ILE A  28     -16.443 -15.864  -5.568  1.00  1.22           C  
ATOM    404  H   ILE A  28     -17.875 -14.394  -8.864  1.00  1.22           H  
ATOM    405  HA  ILE A  28     -15.423 -13.046  -8.322  1.00  1.22           H  
ATOM    406  HB  ILE A  28     -16.241 -15.947  -8.226  1.00  1.22           H  
ATOM    407 1HG1 ILE A  28     -15.631 -13.980  -6.016  1.00  1.22           H  
ATOM    408 2HG1 ILE A  28     -17.243 -14.261  -6.661  1.00  1.22           H  
ATOM    409 1HG2 ILE A  28     -14.131 -16.342  -7.077  1.00  1.22           H  
ATOM    410 2HG2 ILE A  28     -13.871 -15.786  -8.739  1.00  1.22           H  
ATOM    411 3HG2 ILE A  28     -13.645 -14.662  -7.396  1.00  1.22           H  
ATOM    412 1HD1 ILE A  28     -16.883 -15.515  -4.639  1.00  1.22           H  
ATOM    413 2HD1 ILE A  28     -17.097 -16.598  -6.030  1.00  1.22           H  
ATOM    414 3HD1 ILE A  28     -15.482 -16.324  -5.364  1.00  1.22           H  
ATOM    415  N   ALA A  29     -15.417 -15.032 -10.971  1.00  1.24           N  
ATOM    416  CA  ALA A  29     -14.642 -15.251 -12.179  1.00  1.24           C  
ATOM    417  C   ALA A  29     -14.475 -13.950 -12.941  1.00  1.24           C  
ATOM    418  O   ALA A  29     -13.380 -13.633 -13.410  1.00  1.24           O  
ATOM    419  CB  ALA A  29     -15.328 -16.269 -13.069  1.00  1.24           C  
ATOM    420  H   ALA A  29     -16.287 -15.548 -10.842  1.00  1.24           H  
ATOM    421  HA  ALA A  29     -13.656 -15.615 -11.895  1.00  1.24           H  
ATOM    422 1HB  ALA A  29     -14.734 -16.430 -13.966  1.00  1.24           H  
ATOM    423 2HB  ALA A  29     -15.438 -17.208 -12.528  1.00  1.24           H  
ATOM    424 3HB  ALA A  29     -16.316 -15.894 -13.346  1.00  1.24           H  
ATOM    425  N   ARG A  30     -15.540 -13.152 -13.020  1.00  1.28           N  
ATOM    426  CA  ARG A  30     -15.436 -11.900 -13.743  1.00  1.28           C  
ATOM    427  C   ARG A  30     -14.463 -10.957 -13.053  1.00  1.28           C  
ATOM    428  O   ARG A  30     -13.601 -10.356 -13.703  1.00  1.28           O  
ATOM    429  CB  ARG A  30     -16.805 -11.247 -13.845  1.00  1.28           C  
ATOM    430  CG  ARG A  30     -17.784 -11.939 -14.805  1.00  1.28           C  
ATOM    431  CD  ARG A  30     -19.116 -11.266 -14.814  1.00  1.28           C  
ATOM    432  NE  ARG A  30     -20.069 -11.930 -15.706  1.00  1.28           N  
ATOM    433  CZ  ARG A  30     -20.173 -11.717 -17.024  1.00  1.28           C  
ATOM    434  NH1 ARG A  30     -19.391 -10.855 -17.643  1.00  1.28           N  
ATOM    435  NH2 ARG A  30     -21.085 -12.396 -17.678  1.00  1.28           N  
ATOM    436  H   ARG A  30     -16.434 -13.433 -12.611  1.00  1.28           H  
ATOM    437  HA  ARG A  30     -15.070 -12.107 -14.746  1.00  1.28           H  
ATOM    438 1HB  ARG A  30     -17.271 -11.244 -12.858  1.00  1.28           H  
ATOM    439 2HB  ARG A  30     -16.695 -10.209 -14.159  1.00  1.28           H  
ATOM    440 1HG  ARG A  30     -17.381 -11.916 -15.816  1.00  1.28           H  
ATOM    441 2HG  ARG A  30     -17.927 -12.975 -14.496  1.00  1.28           H  
ATOM    442 1HD  ARG A  30     -19.529 -11.291 -13.804  1.00  1.28           H  
ATOM    443 2HD  ARG A  30     -19.007 -10.234 -15.137  1.00  1.28           H  
ATOM    444  HE  ARG A  30     -20.726 -12.624 -15.317  1.00  1.28           H  
ATOM    445 1HH1 ARG A  30     -18.697 -10.339 -17.122  1.00  1.28           H  
ATOM    446 2HH1 ARG A  30     -19.489 -10.709 -18.637  1.00  1.28           H  
ATOM    447 1HH2 ARG A  30     -21.672 -13.054 -17.142  1.00  1.28           H  
ATOM    448 2HH2 ARG A  30     -21.207 -12.274 -18.670  1.00  1.28           H  
ATOM    449  N   TYR A  31     -14.547 -10.881 -11.729  1.00  1.35           N  
ATOM    450  CA  TYR A  31     -13.684  -9.996 -10.981  1.00  1.35           C  
ATOM    451  C   TYR A  31     -12.232 -10.414 -11.199  1.00  1.35           C  
ATOM    452  O   TYR A  31     -11.386  -9.585 -11.522  1.00  1.35           O  
ATOM    453  CB  TYR A  31     -14.080 -10.006  -9.505  1.00  1.35           C  
ATOM    454  CG  TYR A  31     -13.377  -8.995  -8.678  1.00  1.35           C  
ATOM    455  CD1 TYR A  31     -13.814  -7.677  -8.731  1.00  1.35           C  
ATOM    456  CD2 TYR A  31     -12.335  -9.342  -7.866  1.00  1.35           C  
ATOM    457  CE1 TYR A  31     -13.198  -6.719  -7.975  1.00  1.35           C  
ATOM    458  CE2 TYR A  31     -11.739  -8.377  -7.119  1.00  1.35           C  
ATOM    459  CZ  TYR A  31     -12.159  -7.076  -7.168  1.00  1.35           C  
ATOM    460  OH  TYR A  31     -11.535  -6.137  -6.406  1.00  1.35           O  
ATOM    461  H   TYR A  31     -15.263 -11.405 -11.229  1.00  1.35           H  
ATOM    462  HA  TYR A  31     -13.803  -8.984 -11.368  1.00  1.35           H  
ATOM    463 1HB  TYR A  31     -15.154  -9.832  -9.416  1.00  1.35           H  
ATOM    464 2HB  TYR A  31     -13.878 -10.993  -9.084  1.00  1.35           H  
ATOM    465  HD1 TYR A  31     -14.649  -7.410  -9.379  1.00  1.35           H  
ATOM    466  HD2 TYR A  31     -11.990 -10.377  -7.815  1.00  1.35           H  
ATOM    467  HE1 TYR A  31     -13.533  -5.694  -8.015  1.00  1.35           H  
ATOM    468  HE2 TYR A  31     -10.933  -8.634  -6.484  1.00  1.35           H  
ATOM    469  HH  TYR A  31     -10.813  -6.546  -5.922  1.00  1.35           H  
ATOM    470  N   ARG A  32     -11.947 -11.712 -11.073  1.00  1.43           N  
ATOM    471  CA  ARG A  32     -10.593 -12.230 -11.250  1.00  1.43           C  
ATOM    472  C   ARG A  32     -10.044 -11.966 -12.649  1.00  1.43           C  
ATOM    473  O   ARG A  32      -8.859 -11.694 -12.809  1.00  1.43           O  
ATOM    474  CB  ARG A  32     -10.554 -13.724 -10.977  1.00  1.43           C  
ATOM    475  CG  ARG A  32     -10.682 -14.136  -9.504  1.00  1.43           C  
ATOM    476  CD  ARG A  32     -10.753 -15.614  -9.381  1.00  1.43           C  
ATOM    477  NE  ARG A  32     -10.754 -16.073  -7.993  1.00  1.43           N  
ATOM    478  CZ  ARG A  32     -11.162 -17.299  -7.601  1.00  1.43           C  
ATOM    479  NH1 ARG A  32     -11.630 -18.141  -8.498  1.00  1.43           N  
ATOM    480  NH2 ARG A  32     -11.094 -17.671  -6.331  1.00  1.43           N  
ATOM    481  H   ARG A  32     -12.691 -12.363 -10.828  1.00  1.43           H  
ATOM    482  HA  ARG A  32      -9.945 -11.733 -10.526  1.00  1.43           H  
ATOM    483 1HB  ARG A  32     -11.374 -14.201 -11.519  1.00  1.43           H  
ATOM    484 2HB  ARG A  32      -9.624 -14.137 -11.362  1.00  1.43           H  
ATOM    485 1HG  ARG A  32      -9.817 -13.777  -8.945  1.00  1.43           H  
ATOM    486 2HG  ARG A  32     -11.591 -13.707  -9.081  1.00  1.43           H  
ATOM    487 1HD  ARG A  32     -11.669 -15.964  -9.858  1.00  1.43           H  
ATOM    488 2HD  ARG A  32      -9.896 -16.056  -9.883  1.00  1.43           H  
ATOM    489  HE  ARG A  32     -10.400 -15.445  -7.288  1.00  1.43           H  
ATOM    490 1HH1 ARG A  32     -11.684 -17.867  -9.469  1.00  1.43           H  
ATOM    491 2HH1 ARG A  32     -11.935 -19.062  -8.215  1.00  1.43           H  
ATOM    492 1HH2 ARG A  32     -10.704 -17.048  -5.603  1.00  1.43           H  
ATOM    493 2HH2 ARG A  32     -11.401 -18.592  -6.064  1.00  1.43           H  
ATOM    494  N   ARG A  33     -10.899 -12.020 -13.671  1.00  1.54           N  
ATOM    495  CA  ARG A  33     -10.456 -11.734 -15.031  1.00  1.54           C  
ATOM    496  C   ARG A  33      -9.994 -10.276 -15.166  1.00  1.54           C  
ATOM    497  O   ARG A  33      -9.039  -9.993 -15.892  1.00  1.54           O  
ATOM    498  CB  ARG A  33     -11.562 -12.065 -16.019  1.00  1.54           C  
ATOM    499  CG  ARG A  33     -11.798 -13.575 -16.184  1.00  1.54           C  
ATOM    500  CD  ARG A  33     -13.014 -13.883 -16.973  1.00  1.54           C  
ATOM    501  NE  ARG A  33     -13.242 -15.320 -17.065  1.00  1.54           N  
ATOM    502  CZ  ARG A  33     -14.387 -15.893 -17.487  1.00  1.54           C  
ATOM    503  NH1 ARG A  33     -15.403 -15.144 -17.858  1.00  1.54           N  
ATOM    504  NH2 ARG A  33     -14.491 -17.210 -17.527  1.00  1.54           N  
ATOM    505  H   ARG A  33     -11.870 -12.288 -13.508  1.00  1.54           H  
ATOM    506  HA  ARG A  33      -9.608 -12.380 -15.254  1.00  1.54           H  
ATOM    507 1HB  ARG A  33     -12.494 -11.614 -15.684  1.00  1.54           H  
ATOM    508 2HB  ARG A  33     -11.322 -11.645 -16.993  1.00  1.54           H  
ATOM    509 1HG  ARG A  33     -10.947 -13.998 -16.716  1.00  1.54           H  
ATOM    510 2HG  ARG A  33     -11.872 -14.050 -15.217  1.00  1.54           H  
ATOM    511 1HD  ARG A  33     -13.879 -13.433 -16.487  1.00  1.54           H  
ATOM    512 2HD  ARG A  33     -12.912 -13.485 -17.982  1.00  1.54           H  
ATOM    513  HE  ARG A  33     -12.486 -15.932 -16.788  1.00  1.54           H  
ATOM    514 1HH1 ARG A  33     -15.325 -14.138 -17.827  1.00  1.54           H  
ATOM    515 2HH1 ARG A  33     -16.259 -15.577 -18.175  1.00  1.54           H  
ATOM    516 1HH2 ARG A  33     -13.711 -17.787 -17.242  1.00  1.54           H  
ATOM    517 2HH2 ARG A  33     -15.348 -17.639 -17.842  1.00  1.54           H  
ATOM    518  N   ASP A  34     -10.637  -9.363 -14.427  1.00  1.63           N  
ATOM    519  CA  ASP A  34     -10.228  -7.954 -14.438  1.00  1.63           C  
ATOM    520  C   ASP A  34      -9.087  -7.669 -13.449  1.00  1.63           C  
ATOM    521  O   ASP A  34      -8.254  -6.789 -13.697  1.00  1.63           O  
ATOM    522  CB  ASP A  34     -11.411  -7.019 -14.158  1.00  1.63           C  
ATOM    523  CG  ASP A  34     -12.450  -6.990 -15.283  1.00  1.63           C  
ATOM    524  OD1 ASP A  34     -12.066  -6.730 -16.405  1.00  1.63           O  
ATOM    525  OD2 ASP A  34     -13.608  -7.187 -15.017  1.00  1.63           O  
ATOM    526  H   ASP A  34     -11.449  -9.653 -13.875  1.00  1.63           H  
ATOM    527  HA  ASP A  34      -9.860  -7.721 -15.436  1.00  1.63           H  
ATOM    528 1HB  ASP A  34     -11.909  -7.352 -13.243  1.00  1.63           H  
ATOM    529 2HB  ASP A  34     -11.042  -6.009 -13.980  1.00  1.63           H  
ATOM    530  N   PHE A  35      -9.030  -8.425 -12.350  1.00  1.69           N  
ATOM    531  CA  PHE A  35      -8.013  -8.230 -11.323  1.00  1.69           C  
ATOM    532  C   PHE A  35      -7.280  -9.547 -10.992  1.00  1.69           C  
ATOM    533  O   PHE A  35      -7.374 -10.038  -9.868  1.00  1.69           O  
ATOM    534  CB  PHE A  35      -8.674  -7.684 -10.055  1.00  1.69           C  
ATOM    535  CG  PHE A  35      -9.416  -6.450 -10.317  1.00  1.69           C  
ATOM    536  CD1 PHE A  35     -10.756  -6.523 -10.539  1.00  1.69           C  
ATOM    537  CD2 PHE A  35      -8.793  -5.223 -10.395  1.00  1.69           C  
ATOM    538  CE1 PHE A  35     -11.480  -5.432 -10.830  1.00  1.69           C  
ATOM    539  CE2 PHE A  35      -9.526  -4.094 -10.691  1.00  1.69           C  
ATOM    540  CZ  PHE A  35     -10.878  -4.203 -10.911  1.00  1.69           C  
ATOM    541  H   PHE A  35      -9.751  -9.126 -12.201  1.00  1.69           H  
ATOM    542  HA  PHE A  35      -7.301  -7.486 -11.665  1.00  1.69           H  
ATOM    543 1HB  PHE A  35      -9.366  -8.425  -9.646  1.00  1.69           H  
ATOM    544 2HB  PHE A  35      -7.920  -7.476  -9.304  1.00  1.69           H  
ATOM    545  HD1 PHE A  35     -11.246  -7.486 -10.486  1.00  1.69           H  
ATOM    546  HD2 PHE A  35      -7.716  -5.155 -10.228  1.00  1.69           H  
ATOM    547  HE1 PHE A  35     -12.535  -5.548 -11.007  1.00  1.69           H  
ATOM    548  HE2 PHE A  35      -9.037  -3.123 -10.759  1.00  1.69           H  
ATOM    549  HZ  PHE A  35     -11.466  -3.319 -11.154  1.00  1.69           H  
ATOM    550  N   PRO A  36      -6.464 -10.097 -11.918  1.00  1.68           N  
ATOM    551  CA  PRO A  36      -5.766 -11.374 -11.801  1.00  1.68           C  
ATOM    552  C   PRO A  36      -4.709 -11.368 -10.698  1.00  1.68           C  
ATOM    553  O   PRO A  36      -4.275 -12.421 -10.231  1.00  1.68           O  
ATOM    554  CB  PRO A  36      -5.129 -11.537 -13.187  1.00  1.68           C  
ATOM    555  CG  PRO A  36      -4.998 -10.133 -13.723  1.00  1.68           C  
ATOM    556  CD  PRO A  36      -6.212  -9.410 -13.206  1.00  1.68           C  
ATOM    557  HA  PRO A  36      -6.509 -12.167 -11.621  1.00  1.68           H  
ATOM    558 1HB  PRO A  36      -4.159 -12.046 -13.091  1.00  1.68           H  
ATOM    559 2HB  PRO A  36      -5.772 -12.171 -13.817  1.00  1.68           H  
ATOM    560 1HG  PRO A  36      -4.051  -9.682 -13.370  1.00  1.68           H  
ATOM    561 2HG  PRO A  36      -4.955 -10.147 -14.821  1.00  1.68           H  
ATOM    562 1HD  PRO A  36      -5.966  -8.354 -13.090  1.00  1.68           H  
ATOM    563 2HD  PRO A  36      -7.055  -9.576 -13.898  1.00  1.68           H  
ATOM    564  N   ASP A  37      -4.317 -10.168 -10.271  1.00  1.60           N  
ATOM    565  CA  ASP A  37      -3.300  -9.974  -9.249  1.00  1.60           C  
ATOM    566  C   ASP A  37      -3.904  -9.769  -7.857  1.00  1.60           C  
ATOM    567  O   ASP A  37      -3.188  -9.453  -6.907  1.00  1.60           O  
ATOM    568  CB  ASP A  37      -2.441  -8.766  -9.613  1.00  1.60           C  
ATOM    569  CG  ASP A  37      -1.620  -8.988 -10.885  1.00  1.60           C  
ATOM    570  OD1 ASP A  37      -1.061 -10.047 -11.031  1.00  1.60           O  
ATOM    571  OD2 ASP A  37      -1.578  -8.103 -11.707  1.00  1.60           O  
ATOM    572  H   ASP A  37      -4.725  -9.347 -10.687  1.00  1.60           H  
ATOM    573  HA  ASP A  37      -2.668 -10.861  -9.220  1.00  1.60           H  
ATOM    574 1HB  ASP A  37      -3.085  -7.896  -9.754  1.00  1.60           H  
ATOM    575 2HB  ASP A  37      -1.765  -8.538  -8.788  1.00  1.60           H  
ATOM    576  N   LEU A  38      -5.218  -9.958  -7.737  1.00  1.46           N  
ATOM    577  CA  LEU A  38      -5.929  -9.768  -6.477  1.00  1.46           C  
ATOM    578  C   LEU A  38      -6.578 -11.065  -5.970  1.00  1.46           C  
ATOM    579  O   LEU A  38      -7.675 -11.413  -6.411  1.00  1.46           O  
ATOM    580  CB  LEU A  38      -7.020  -8.746  -6.722  1.00  1.46           C  
ATOM    581  CG  LEU A  38      -7.687  -8.172  -5.553  1.00  1.46           C  
ATOM    582  CD1 LEU A  38      -8.430  -6.947  -6.024  1.00  1.46           C  
ATOM    583  CD2 LEU A  38      -8.575  -9.216  -4.917  1.00  1.46           C  
ATOM    584  H   LEU A  38      -5.772 -10.212  -8.558  1.00  1.46           H  
ATOM    585  HA  LEU A  38      -5.243  -9.357  -5.739  1.00  1.46           H  
ATOM    586 1HB  LEU A  38      -6.582  -7.915  -7.276  1.00  1.46           H  
ATOM    587 2HB  LEU A  38      -7.786  -9.206  -7.346  1.00  1.46           H  
ATOM    588  HG  LEU A  38      -6.967  -7.863  -4.829  1.00  1.46           H  
ATOM    589 1HD1 LEU A  38      -8.920  -6.482  -5.195  1.00  1.46           H  
ATOM    590 2HD1 LEU A  38      -7.729  -6.240  -6.464  1.00  1.46           H  
ATOM    591 3HD1 LEU A  38      -9.149  -7.229  -6.770  1.00  1.46           H  
ATOM    592 1HD2 LEU A  38      -9.068  -8.795  -4.062  1.00  1.46           H  
ATOM    593 2HD2 LEU A  38      -9.298  -9.575  -5.614  1.00  1.46           H  
ATOM    594 3HD2 LEU A  38      -7.963 -10.032  -4.601  1.00  1.46           H  
ATOM    595  N   PRO A  39      -5.944 -11.805  -5.041  1.00  1.29           N  
ATOM    596  CA  PRO A  39      -6.409 -13.085  -4.534  1.00  1.29           C  
ATOM    597  C   PRO A  39      -7.803 -12.978  -3.936  1.00  1.29           C  
ATOM    598  O   PRO A  39      -8.094 -12.028  -3.203  1.00  1.29           O  
ATOM    599  CB  PRO A  39      -5.385 -13.397  -3.434  1.00  1.29           C  
ATOM    600  CG  PRO A  39      -4.143 -12.646  -3.848  1.00  1.29           C  
ATOM    601  CD  PRO A  39      -4.659 -11.367  -4.472  1.00  1.29           C  
ATOM    602  HA  PRO A  39      -6.381 -13.832  -5.339  1.00  1.29           H  
ATOM    603 1HB  PRO A  39      -5.773 -13.079  -2.458  1.00  1.29           H  
ATOM    604 2HB  PRO A  39      -5.224 -14.484  -3.374  1.00  1.29           H  
ATOM    605 1HG  PRO A  39      -3.503 -12.456  -2.973  1.00  1.29           H  
ATOM    606 2HG  PRO A  39      -3.550 -13.247  -4.551  1.00  1.29           H  
ATOM    607 1HD  PRO A  39      -4.806 -10.570  -3.719  1.00  1.29           H  
ATOM    608 2HD  PRO A  39      -3.954 -11.081  -5.252  1.00  1.29           H  
ATOM    609  N   LEU A  40      -8.622 -13.986  -4.182  1.00  1.14           N  
ATOM    610  CA  LEU A  40      -9.960 -14.005  -3.616  1.00  1.14           C  
ATOM    611  C   LEU A  40     -10.264 -15.395  -3.082  1.00  1.14           C  
ATOM    612  O   LEU A  40     -10.134 -16.399  -3.796  1.00  1.14           O  
ATOM    613  CB  LEU A  40     -10.996 -13.570  -4.665  1.00  1.14           C  
ATOM    614  CG  LEU A  40     -12.449 -13.404  -4.165  1.00  1.14           C  
ATOM    615  CD1 LEU A  40     -13.173 -12.364  -5.027  1.00  1.14           C  
ATOM    616  CD2 LEU A  40     -13.149 -14.741  -4.232  1.00  1.14           C  
ATOM    617  H   LEU A  40      -8.320 -14.740  -4.779  1.00  1.14           H  
ATOM    618  HA  LEU A  40      -9.997 -13.305  -2.789  1.00  1.14           H  
ATOM    619 1HB  LEU A  40     -10.679 -12.608  -5.078  1.00  1.14           H  
ATOM    620 2HB  LEU A  40     -11.007 -14.299  -5.469  1.00  1.14           H  
ATOM    621  HG  LEU A  40     -12.449 -13.047  -3.134  1.00  1.14           H  
ATOM    622 1HD1 LEU A  40     -14.188 -12.253  -4.658  1.00  1.14           H  
ATOM    623 2HD1 LEU A  40     -12.658 -11.408  -4.961  1.00  1.14           H  
ATOM    624 3HD1 LEU A  40     -13.196 -12.688  -6.065  1.00  1.14           H  
ATOM    625 1HD2 LEU A  40     -14.158 -14.638  -3.896  1.00  1.14           H  
ATOM    626 2HD2 LEU A  40     -13.145 -15.093  -5.234  1.00  1.14           H  
ATOM    627 3HD2 LEU A  40     -12.644 -15.459  -3.612  1.00  1.14           H  
ATOM    628  N   GLU A  41     -10.670 -15.431  -1.819  1.00  1.02           N  
ATOM    629  CA  GLU A  41     -10.981 -16.663  -1.110  1.00  1.02           C  
ATOM    630  C   GLU A  41     -12.486 -16.816  -0.967  1.00  1.02           C  
ATOM    631  O   GLU A  41     -13.190 -15.815  -0.828  1.00  1.02           O  
ATOM    632  CB  GLU A  41     -10.332 -16.634   0.281  1.00  1.02           C  
ATOM    633  CG  GLU A  41      -8.798 -16.587   0.278  1.00  1.02           C  
ATOM    634  CD  GLU A  41      -8.196 -16.485   1.678  1.00  1.02           C  
ATOM    635  OE1 GLU A  41      -8.949 -16.412   2.627  1.00  1.02           O  
ATOM    636  OE2 GLU A  41      -6.994 -16.476   1.790  1.00  1.02           O  
ATOM    637  H   GLU A  41     -10.780 -14.537  -1.339  1.00  1.02           H  
ATOM    638  HA  GLU A  41     -10.595 -17.509  -1.679  1.00  1.02           H  
ATOM    639 1HB  GLU A  41     -10.687 -15.758   0.824  1.00  1.02           H  
ATOM    640 2HB  GLU A  41     -10.642 -17.513   0.844  1.00  1.02           H  
ATOM    641 1HG  GLU A  41      -8.420 -17.488  -0.205  1.00  1.02           H  
ATOM    642 2HG  GLU A  41      -8.475 -15.729  -0.314  1.00  1.02           H  
ATOM    643  N   MET A  42     -12.987 -18.053  -0.959  1.00  0.96           N  
ATOM    644  CA  MET A  42     -14.413 -18.239  -0.710  1.00  0.96           C  
ATOM    645  C   MET A  42     -14.737 -19.492   0.082  1.00  0.96           C  
ATOM    646  O   MET A  42     -14.126 -20.547  -0.103  1.00  0.96           O  
ATOM    647  CB  MET A  42     -15.263 -18.186  -1.999  1.00  0.96           C  
ATOM    648  CG  MET A  42     -16.817 -18.353  -1.714  1.00  0.96           C  
ATOM    649  SD  MET A  42     -17.919 -17.939  -3.059  1.00  0.96           S  
ATOM    650  CE  MET A  42     -17.753 -19.276  -4.215  1.00  0.96           C  
ATOM    651  H   MET A  42     -12.383 -18.852  -1.095  1.00  0.96           H  
ATOM    652  HA  MET A  42     -14.720 -17.414  -0.098  1.00  0.96           H  
ATOM    653 1HB  MET A  42     -15.102 -17.241  -2.510  1.00  0.96           H  
ATOM    654 2HB  MET A  42     -14.959 -18.983  -2.673  1.00  0.96           H  
ATOM    655 1HG  MET A  42     -17.006 -19.390  -1.457  1.00  0.96           H  
ATOM    656 2HG  MET A  42     -17.108 -17.752  -0.866  1.00  0.96           H  
ATOM    657 1HE  MET A  42     -18.398 -19.096  -5.071  1.00  0.96           H  
ATOM    658 2HE  MET A  42     -16.719 -19.345  -4.548  1.00  0.96           H  
ATOM    659 3HE  MET A  42     -18.048 -20.211  -3.734  1.00  0.96           H  
ATOM    660  N   SER A  43     -15.731 -19.348   0.954  1.00  0.94           N  
ATOM    661  CA  SER A  43     -16.241 -20.446   1.774  1.00  0.94           C  
ATOM    662  C   SER A  43     -17.761 -20.421   1.755  1.00  0.94           C  
ATOM    663  O   SER A  43     -18.369 -19.349   1.818  1.00  0.94           O  
ATOM    664  CB  SER A  43     -15.750 -20.328   3.199  1.00  0.94           C  
ATOM    665  OG  SER A  43     -16.241 -21.375   3.985  1.00  0.94           O  
ATOM    666  H   SER A  43     -16.135 -18.412   1.029  1.00  0.94           H  
ATOM    667  HA  SER A  43     -15.904 -21.394   1.353  1.00  0.94           H  
ATOM    668 1HB  SER A  43     -14.660 -20.317   3.222  1.00  0.94           H  
ATOM    669 2HB  SER A  43     -16.092 -19.416   3.606  1.00  0.94           H  
ATOM    670  HG  SER A  43     -17.199 -21.338   3.903  1.00  0.94           H  
ATOM    671  N   VAL A  44     -18.368 -21.598   1.633  1.00  0.97           N  
ATOM    672  CA  VAL A  44     -19.818 -21.674   1.533  1.00  0.97           C  
ATOM    673  C   VAL A  44     -20.456 -22.508   2.658  1.00  0.97           C  
ATOM    674  O   VAL A  44     -19.995 -23.610   2.968  1.00  0.97           O  
ATOM    675  CB  VAL A  44     -20.192 -22.220   0.139  1.00  0.97           C  
ATOM    676  CG1 VAL A  44     -21.687 -22.316   0.001  1.00  0.97           C  
ATOM    677  CG2 VAL A  44     -19.601 -21.292  -0.937  1.00  0.97           C  
ATOM    678  H   VAL A  44     -17.817 -22.445   1.597  1.00  0.97           H  
ATOM    679  HA  VAL A  44     -20.200 -20.667   1.599  1.00  0.97           H  
ATOM    680  HB  VAL A  44     -19.790 -23.223   0.022  1.00  0.97           H  
ATOM    681 1HG1 VAL A  44     -21.935 -22.707  -0.986  1.00  0.97           H  
ATOM    682 2HG1 VAL A  44     -22.090 -22.979   0.766  1.00  0.97           H  
ATOM    683 3HG1 VAL A  44     -22.117 -21.325   0.116  1.00  0.97           H  
ATOM    684 1HG2 VAL A  44     -19.857 -21.670  -1.927  1.00  0.97           H  
ATOM    685 2HG2 VAL A  44     -20.007 -20.290  -0.813  1.00  0.97           H  
ATOM    686 3HG2 VAL A  44     -18.522 -21.254  -0.844  1.00  0.97           H  
ATOM    687  N   GLY A  45     -21.497 -21.945   3.280  1.00  1.00           N  
ATOM    688  CA  GLY A  45     -22.230 -22.577   4.395  1.00  1.00           C  
ATOM    689  C   GLY A  45     -23.714 -22.211   4.355  1.00  1.00           C  
ATOM    690  O   GLY A  45     -24.273 -22.051   3.271  1.00  1.00           O  
ATOM    691  H   GLY A  45     -21.798 -21.030   2.933  1.00  1.00           H  
ATOM    692 1HA  GLY A  45     -22.117 -23.658   4.341  1.00  1.00           H  
ATOM    693 2HA  GLY A  45     -21.802 -22.257   5.346  1.00  1.00           H  
ATOM    694  N   ASN A  46     -24.380 -22.140   5.514  1.00  1.04           N  
ATOM    695  CA  ASN A  46     -25.795 -21.731   5.492  1.00  1.04           C  
ATOM    696  C   ASN A  46     -25.892 -20.219   5.761  1.00  1.04           C  
ATOM    697  O   ASN A  46     -24.866 -19.556   5.947  1.00  1.04           O  
ATOM    698  CB  ASN A  46     -26.647 -22.557   6.447  1.00  1.04           C  
ATOM    699  CG  ASN A  46     -26.366 -22.354   7.893  1.00  1.04           C  
ATOM    700  OD1 ASN A  46     -25.844 -21.320   8.311  1.00  1.04           O  
ATOM    701  ND2 ASN A  46     -26.705 -23.344   8.689  1.00  1.04           N  
ATOM    702  H   ASN A  46     -23.890 -22.335   6.402  1.00  1.04           H  
ATOM    703  HA  ASN A  46     -26.193 -21.896   4.490  1.00  1.04           H  
ATOM    704 1HB  ASN A  46     -27.699 -22.338   6.269  1.00  1.04           H  
ATOM    705 2HB  ASN A  46     -26.502 -23.614   6.221  1.00  1.04           H  
ATOM    706 1HD2 ASN A  46     -26.530 -23.272   9.672  1.00  1.04           H  
ATOM    707 2HD2 ASN A  46     -27.122 -24.171   8.312  1.00  1.04           H  
ATOM    708  N   SER A  47     -27.106 -19.669   5.827  1.00  1.06           N  
ATOM    709  CA  SER A  47     -27.230 -18.226   6.039  1.00  1.06           C  
ATOM    710  C   SER A  47     -26.676 -17.766   7.380  1.00  1.06           C  
ATOM    711  O   SER A  47     -25.996 -16.746   7.453  1.00  1.06           O  
ATOM    712  CB  SER A  47     -28.686 -17.815   5.944  1.00  1.06           C  
ATOM    713  OG  SER A  47     -29.173 -18.009   4.637  1.00  1.06           O  
ATOM    714  H   SER A  47     -27.934 -20.232   5.695  1.00  1.06           H  
ATOM    715  HA  SER A  47     -26.668 -17.717   5.253  1.00  1.06           H  
ATOM    716 1HB  SER A  47     -29.280 -18.396   6.650  1.00  1.06           H  
ATOM    717 2HB  SER A  47     -28.783 -16.768   6.223  1.00  1.06           H  
ATOM    718  HG  SER A  47     -30.036 -17.567   4.601  1.00  1.06           H  
ATOM    719  N   LEU A  48     -26.948 -18.523   8.441  1.00  1.06           N  
ATOM    720  CA  LEU A  48     -26.509 -18.142   9.779  1.00  1.06           C  
ATOM    721  C   LEU A  48     -24.992 -18.193   9.918  1.00  1.06           C  
ATOM    722  O   LEU A  48     -24.392 -17.382  10.628  1.00  1.06           O  
ATOM    723  CB  LEU A  48     -27.183 -19.031  10.821  1.00  1.06           C  
ATOM    724  CG  LEU A  48     -28.688 -18.814  10.947  1.00  1.06           C  
ATOM    725  CD1 LEU A  48     -29.266 -19.837  11.911  1.00  1.06           C  
ATOM    726  CD2 LEU A  48     -28.944 -17.380  11.414  1.00  1.06           C  
ATOM    727  H   LEU A  48     -27.481 -19.371   8.314  1.00  1.06           H  
ATOM    728  HA  LEU A  48     -26.829 -17.118   9.960  1.00  1.06           H  
ATOM    729 1HB  LEU A  48     -27.009 -20.074  10.553  1.00  1.06           H  
ATOM    730 2HB  LEU A  48     -26.729 -18.842  11.792  1.00  1.06           H  
ATOM    731  HG  LEU A  48     -29.160 -18.965   9.975  1.00  1.06           H  
ATOM    732 1HD1 LEU A  48     -30.343 -19.690  11.995  1.00  1.06           H  
ATOM    733 2HD1 LEU A  48     -29.065 -20.842  11.539  1.00  1.06           H  
ATOM    734 3HD1 LEU A  48     -28.806 -19.713  12.890  1.00  1.06           H  
ATOM    735 1HD2 LEU A  48     -30.019 -17.212  11.499  1.00  1.06           H  
ATOM    736 2HD2 LEU A  48     -28.474 -17.224  12.385  1.00  1.06           H  
ATOM    737 3HD2 LEU A  48     -28.524 -16.679  10.692  1.00  1.06           H  
ATOM    738  N   ASP A  49     -24.359 -19.139   9.226  1.00  1.04           N  
ATOM    739  CA  ASP A  49     -22.906 -19.263   9.253  1.00  1.04           C  
ATOM    740  C   ASP A  49     -22.296 -17.979   8.708  1.00  1.04           C  
ATOM    741  O   ASP A  49     -21.315 -17.458   9.250  1.00  1.04           O  
ATOM    742  CB  ASP A  49     -22.467 -20.423   8.361  1.00  1.04           C  
ATOM    743  CG  ASP A  49     -22.781 -21.825   8.894  1.00  1.04           C  
ATOM    744  OD1 ASP A  49     -22.972 -21.994  10.081  1.00  1.04           O  
ATOM    745  OD2 ASP A  49     -22.925 -22.712   8.054  1.00  1.04           O  
ATOM    746  H   ASP A  49     -24.903 -19.798   8.679  1.00  1.04           H  
ATOM    747  HA  ASP A  49     -22.573 -19.416  10.278  1.00  1.04           H  
ATOM    748 1HB  ASP A  49     -22.941 -20.315   7.389  1.00  1.04           H  
ATOM    749 2HB  ASP A  49     -21.393 -20.353   8.197  1.00  1.04           H  
ATOM    750  N   VAL A  50     -22.923 -17.449   7.650  1.00  1.00           N  
ATOM    751  CA  VAL A  50     -22.461 -16.222   7.028  1.00  1.00           C  
ATOM    752  C   VAL A  50     -22.707 -15.038   7.954  1.00  1.00           C  
ATOM    753  O   VAL A  50     -21.824 -14.198   8.143  1.00  1.00           O  
ATOM    754  CB  VAL A  50     -23.164 -15.971   5.690  1.00  1.00           C  
ATOM    755  CG1 VAL A  50     -22.753 -14.636   5.170  1.00  1.00           C  
ATOM    756  CG2 VAL A  50     -22.809 -17.038   4.686  1.00  1.00           C  
ATOM    757  H   VAL A  50     -23.722 -17.946   7.248  1.00  1.00           H  
ATOM    758  HA  VAL A  50     -21.391 -16.309   6.844  1.00  1.00           H  
ATOM    759  HB  VAL A  50     -24.236 -15.963   5.846  1.00  1.00           H  
ATOM    760 1HG1 VAL A  50     -23.255 -14.454   4.228  1.00  1.00           H  
ATOM    761 2HG1 VAL A  50     -23.021 -13.861   5.886  1.00  1.00           H  
ATOM    762 3HG1 VAL A  50     -21.677 -14.643   5.017  1.00  1.00           H  
ATOM    763 1HG2 VAL A  50     -23.334 -16.812   3.766  1.00  1.00           H  
ATOM    764 2HG2 VAL A  50     -21.738 -17.045   4.507  1.00  1.00           H  
ATOM    765 3HG2 VAL A  50     -23.121 -18.012   5.055  1.00  1.00           H  
ATOM    766  N   VAL A  51     -23.886 -14.988   8.581  1.00  0.97           N  
ATOM    767  CA  VAL A  51     -24.185 -13.872   9.470  1.00  0.97           C  
ATOM    768  C   VAL A  51     -23.160 -13.792  10.576  1.00  0.97           C  
ATOM    769  O   VAL A  51     -22.605 -12.722  10.851  1.00  0.97           O  
ATOM    770  CB  VAL A  51     -25.540 -14.055  10.191  1.00  0.97           C  
ATOM    771  CG1 VAL A  51     -25.691 -12.983  11.246  1.00  0.97           C  
ATOM    772  CG2 VAL A  51     -26.669 -14.016   9.245  1.00  0.97           C  
ATOM    773  H   VAL A  51     -24.587 -15.708   8.395  1.00  0.97           H  
ATOM    774  HA  VAL A  51     -24.176 -12.945   8.894  1.00  0.97           H  
ATOM    775  HB  VAL A  51     -25.542 -15.016  10.701  1.00  0.97           H  
ATOM    776 1HG1 VAL A  51     -26.630 -13.123  11.776  1.00  0.97           H  
ATOM    777 2HG1 VAL A  51     -24.866 -13.047  11.952  1.00  0.97           H  
ATOM    778 3HG1 VAL A  51     -25.683 -12.015  10.773  1.00  0.97           H  
ATOM    779 1HG2 VAL A  51     -27.603 -14.154   9.782  1.00  0.97           H  
ATOM    780 2HG2 VAL A  51     -26.675 -13.083   8.748  1.00  0.97           H  
ATOM    781 3HG2 VAL A  51     -26.555 -14.790   8.535  1.00  0.97           H  
ATOM    782  N   GLN A  52     -22.898 -14.937  11.207  1.00  0.94           N  
ATOM    783  CA  GLN A  52     -21.987 -14.974  12.329  1.00  0.94           C  
ATOM    784  C   GLN A  52     -20.579 -14.605  11.884  1.00  0.94           C  
ATOM    785  O   GLN A  52     -19.900 -13.833  12.558  1.00  0.94           O  
ATOM    786  CB  GLN A  52     -22.011 -16.386  12.928  1.00  0.94           C  
ATOM    787  CG  GLN A  52     -21.253 -16.599  14.242  1.00  0.94           C  
ATOM    788  CD  GLN A  52     -21.846 -15.832  15.428  1.00  0.94           C  
ATOM    789  OE1 GLN A  52     -23.055 -15.909  15.691  1.00  0.94           O  
ATOM    790  NE2 GLN A  52     -21.001 -15.129  16.166  1.00  0.94           N  
ATOM    791  H   GLN A  52     -23.373 -15.793  10.919  1.00  0.94           H  
ATOM    792  HA  GLN A  52     -22.319 -14.256  13.076  1.00  0.94           H  
ATOM    793 1HB  GLN A  52     -23.048 -16.682  13.088  1.00  0.94           H  
ATOM    794 2HB  GLN A  52     -21.597 -17.081  12.193  1.00  0.94           H  
ATOM    795 1HG  GLN A  52     -21.253 -17.660  14.481  1.00  0.94           H  
ATOM    796 2HG  GLN A  52     -20.230 -16.245  14.107  1.00  0.94           H  
ATOM    797 1HE2 GLN A  52     -21.321 -14.616  16.957  1.00  0.94           H  
ATOM    798 2HE2 GLN A  52     -19.995 -15.108  15.928  1.00  0.94           H  
ATOM    799  N   ALA A  53     -20.163 -15.087  10.711  1.00  0.94           N  
ATOM    800  CA  ALA A  53     -18.836 -14.769  10.220  1.00  0.94           C  
ATOM    801  C   ALA A  53     -18.644 -13.291   9.999  1.00  0.94           C  
ATOM    802  O   ALA A  53     -17.579 -12.738  10.304  1.00  0.94           O  
ATOM    803  CB  ALA A  53     -18.599 -15.460   8.925  1.00  0.94           C  
ATOM    804  H   ALA A  53     -20.750 -15.723  10.167  1.00  0.94           H  
ATOM    805  HA  ALA A  53     -18.112 -15.100  10.956  1.00  0.94           H  
ATOM    806 1HB  ALA A  53     -17.609 -15.197   8.608  1.00  0.94           H  
ATOM    807 2HB  ALA A  53     -18.694 -16.538   9.053  1.00  0.94           H  
ATOM    808 3HB  ALA A  53     -19.329 -15.111   8.194  1.00  0.94           H  
ATOM    809  N   VAL A  54     -19.670 -12.623   9.482  1.00  0.94           N  
ATOM    810  CA  VAL A  54     -19.532 -11.203   9.242  1.00  0.94           C  
ATOM    811  C   VAL A  54     -19.472 -10.487  10.581  1.00  0.94           C  
ATOM    812  O   VAL A  54     -18.621  -9.623  10.789  1.00  0.94           O  
ATOM    813  CB  VAL A  54     -20.669 -10.630   8.388  1.00  0.94           C  
ATOM    814  CG1 VAL A  54     -20.483  -9.137   8.324  1.00  0.94           C  
ATOM    815  CG2 VAL A  54     -20.657 -11.222   6.958  1.00  0.94           C  
ATOM    816  H   VAL A  54     -20.532 -13.113   9.227  1.00  0.94           H  
ATOM    817  HA  VAL A  54     -18.599 -11.019   8.720  1.00  0.94           H  
ATOM    818  HB  VAL A  54     -21.626 -10.849   8.872  1.00  0.94           H  
ATOM    819 1HG1 VAL A  54     -21.264  -8.686   7.751  1.00  0.94           H  
ATOM    820 2HG1 VAL A  54     -20.486  -8.749   9.321  1.00  0.94           H  
ATOM    821 3HG1 VAL A  54     -19.527  -8.916   7.853  1.00  0.94           H  
ATOM    822 1HG2 VAL A  54     -21.459 -10.802   6.378  1.00  0.94           H  
ATOM    823 2HG2 VAL A  54     -19.725 -10.982   6.479  1.00  0.94           H  
ATOM    824 3HG2 VAL A  54     -20.777 -12.298   7.004  1.00  0.94           H  
ATOM    825  N   CYS A  55     -20.339 -10.889  11.514  1.00  0.94           N  
ATOM    826  CA  CYS A  55     -20.408 -10.268  12.833  1.00  0.94           C  
ATOM    827  C   CYS A  55     -19.087 -10.386  13.596  1.00  0.94           C  
ATOM    828  O   CYS A  55     -18.709  -9.478  14.340  1.00  0.94           O  
ATOM    829  CB  CYS A  55     -21.527 -10.904  13.651  1.00  0.94           C  
ATOM    830  SG  CYS A  55     -23.194 -10.571  12.988  1.00  0.94           S  
ATOM    831  H   CYS A  55     -21.004 -11.631  11.291  1.00  0.94           H  
ATOM    832  HA  CYS A  55     -20.639  -9.226  12.704  1.00  0.94           H  
ATOM    833 1HB  CYS A  55     -21.381 -11.985  13.692  1.00  0.94           H  
ATOM    834 2HB  CYS A  55     -21.484 -10.530  14.671  1.00  0.94           H  
ATOM    835  HG  CYS A  55     -23.041 -11.368  11.897  1.00  0.94           H  
ATOM    836  N   ASP A  56     -18.371 -11.485  13.372  1.00  0.94           N  
ATOM    837  CA  ASP A  56     -17.084 -11.741  14.004  1.00  0.94           C  
ATOM    838  C   ASP A  56     -15.876 -11.273  13.177  1.00  0.94           C  
ATOM    839  O   ASP A  56     -14.734 -11.552  13.547  1.00  0.94           O  
ATOM    840  CB  ASP A  56     -16.926 -13.227  14.293  1.00  0.94           C  
ATOM    841  CG  ASP A  56     -17.913 -13.751  15.369  1.00  0.94           C  
ATOM    842  OD1 ASP A  56     -18.364 -12.968  16.165  1.00  0.94           O  
ATOM    843  OD2 ASP A  56     -18.187 -14.956  15.408  1.00  0.94           O  
ATOM    844  H   ASP A  56     -18.768 -12.207  12.771  1.00  0.94           H  
ATOM    845  HA  ASP A  56     -17.064 -11.204  14.952  1.00  0.94           H  
ATOM    846 1HB  ASP A  56     -17.110 -13.774  13.364  1.00  0.94           H  
ATOM    847 2HB  ASP A  56     -15.906 -13.426  14.606  1.00  0.94           H  
ATOM    848  N   PHE A  57     -16.116 -10.595  12.047  1.00  0.94           N  
ATOM    849  CA  PHE A  57     -15.063 -10.099  11.152  1.00  0.94           C  
ATOM    850  C   PHE A  57     -14.155 -11.186  10.535  1.00  0.94           C  
ATOM    851  O   PHE A  57     -12.977 -10.931  10.281  1.00  0.94           O  
ATOM    852  CB  PHE A  57     -14.156  -9.092  11.885  1.00  0.94           C  
ATOM    853  CG  PHE A  57     -14.854  -7.878  12.494  1.00  0.94           C  
ATOM    854  CD1 PHE A  57     -15.065  -7.813  13.865  1.00  0.94           C  
ATOM    855  CD2 PHE A  57     -15.256  -6.791  11.717  1.00  0.94           C  
ATOM    856  CE1 PHE A  57     -15.665  -6.710  14.444  1.00  0.94           C  
ATOM    857  CE2 PHE A  57     -15.851  -5.681  12.310  1.00  0.94           C  
ATOM    858  CZ  PHE A  57     -16.053  -5.648  13.668  1.00  0.94           C  
ATOM    859  H   PHE A  57     -17.077 -10.380  11.783  1.00  0.94           H  
ATOM    860  HA  PHE A  57     -15.560  -9.576  10.332  1.00  0.94           H  
ATOM    861 1HB  PHE A  57     -13.601  -9.593  12.673  1.00  0.94           H  
ATOM    862 2HB  PHE A  57     -13.417  -8.722  11.177  1.00  0.94           H  
ATOM    863  HD1 PHE A  57     -14.750  -8.652  14.490  1.00  0.94           H  
ATOM    864  HD2 PHE A  57     -15.095  -6.815  10.639  1.00  0.94           H  
ATOM    865  HE1 PHE A  57     -15.826  -6.681  15.521  1.00  0.94           H  
ATOM    866  HE2 PHE A  57     -16.168  -4.832  11.712  1.00  0.94           H  
ATOM    867  HZ  PHE A  57     -16.523  -4.780  14.127  1.00  0.94           H  
ATOM    868  N   ARG A  58     -14.691 -12.383  10.256  1.00  0.93           N  
ATOM    869  CA  ARG A  58     -13.896 -13.463   9.640  1.00  0.93           C  
ATOM    870  C   ARG A  58     -13.973 -13.477   8.115  1.00  0.93           C  
ATOM    871  O   ARG A  58     -13.425 -14.377   7.457  1.00  0.93           O  
ATOM    872  CB  ARG A  58     -14.306 -14.831  10.163  1.00  0.93           C  
ATOM    873  CG  ARG A  58     -13.941 -15.094  11.622  1.00  0.93           C  
ATOM    874  CD  ARG A  58     -14.142 -16.540  12.021  1.00  0.93           C  
ATOM    875  NE  ARG A  58     -15.535 -16.913  12.021  1.00  0.93           N  
ATOM    876  CZ  ARG A  58     -16.340 -16.736  13.078  1.00  0.93           C  
ATOM    877  NH1 ARG A  58     -15.877 -16.239  14.183  1.00  0.93           N  
ATOM    878  NH2 ARG A  58     -17.605 -17.034  13.053  1.00  0.93           N  
ATOM    879  H   ARG A  58     -15.679 -12.547  10.466  1.00  0.93           H  
ATOM    880  HA  ARG A  58     -12.855 -13.308   9.921  1.00  0.93           H  
ATOM    881 1HB  ARG A  58     -15.390 -14.933  10.074  1.00  0.93           H  
ATOM    882 2HB  ARG A  58     -13.853 -15.611   9.553  1.00  0.93           H  
ATOM    883 1HG  ARG A  58     -12.895 -14.836  11.783  1.00  0.93           H  
ATOM    884 2HG  ARG A  58     -14.568 -14.468  12.264  1.00  0.93           H  
ATOM    885 1HD  ARG A  58     -13.616 -17.188  11.320  1.00  0.93           H  
ATOM    886 2HD  ARG A  58     -13.749 -16.694  13.024  1.00  0.93           H  
ATOM    887  HE  ARG A  58     -15.931 -17.298  11.176  1.00  0.93           H  
ATOM    888 1HH1 ARG A  58     -14.909 -15.978  14.271  1.00  0.93           H  
ATOM    889 2HH1 ARG A  58     -16.548 -16.087  14.953  1.00  0.93           H  
ATOM    890 1HH2 ARG A  58     -18.036 -17.440  12.235  1.00  0.93           H  
ATOM    891 2HH2 ARG A  58     -18.141 -16.808  13.898  1.00  0.93           H  
ATOM    892  N   VAL A  59     -14.680 -12.485   7.583  1.00  0.92           N  
ATOM    893  CA  VAL A  59     -14.971 -12.315   6.168  1.00  0.92           C  
ATOM    894  C   VAL A  59     -15.117 -10.823   5.836  1.00  0.92           C  
ATOM    895  O   VAL A  59     -15.508 -10.034   6.698  1.00  0.92           O  
ATOM    896  CB  VAL A  59     -16.267 -13.071   5.885  1.00  0.92           C  
ATOM    897  CG1 VAL A  59     -17.347 -12.436   6.608  1.00  0.92           C  
ATOM    898  CG2 VAL A  59     -16.573 -13.140   4.452  1.00  0.92           C  
ATOM    899  H   VAL A  59     -15.058 -11.804   8.225  1.00  0.92           H  
ATOM    900  HA  VAL A  59     -14.160 -12.734   5.580  1.00  0.92           H  
ATOM    901  HB  VAL A  59     -16.169 -14.042   6.267  1.00  0.92           H  
ATOM    902 1HG1 VAL A  59     -18.266 -12.997   6.446  1.00  0.92           H  
ATOM    903 2HG1 VAL A  59     -17.103 -12.426   7.663  1.00  0.92           H  
ATOM    904 3HG1 VAL A  59     -17.463 -11.415   6.243  1.00  0.92           H  
ATOM    905 1HG2 VAL A  59     -17.489 -13.678   4.319  1.00  0.92           H  
ATOM    906 2HG2 VAL A  59     -16.688 -12.180   4.070  1.00  0.92           H  
ATOM    907 3HG2 VAL A  59     -15.783 -13.642   3.928  1.00  0.92           H  
ATOM    908  N   ASP A  60     -14.796 -10.427   4.601  1.00  0.90           N  
ATOM    909  CA  ASP A  60     -14.968  -9.034   4.196  1.00  0.90           C  
ATOM    910  C   ASP A  60     -16.385  -8.815   3.691  1.00  0.90           C  
ATOM    911  O   ASP A  60     -16.985  -7.762   3.891  1.00  0.90           O  
ATOM    912  CB  ASP A  60     -13.988  -8.694   3.081  1.00  0.90           C  
ATOM    913  CG  ASP A  60     -12.553  -8.774   3.524  1.00  0.90           C  
ATOM    914  OD1 ASP A  60     -12.200  -8.101   4.498  1.00  0.90           O  
ATOM    915  OD2 ASP A  60     -11.800  -9.499   2.898  1.00  0.90           O  
ATOM    916  H   ASP A  60     -14.482 -11.099   3.908  1.00  0.90           H  
ATOM    917  HA  ASP A  60     -14.797  -8.387   5.052  1.00  0.90           H  
ATOM    918 1HB  ASP A  60     -14.142  -9.383   2.246  1.00  0.90           H  
ATOM    919 2HB  ASP A  60     -14.186  -7.697   2.712  1.00  0.90           H  
ATOM    920  N   ILE A  61     -16.923  -9.830   3.062  1.00  0.90           N  
ATOM    921  CA  ILE A  61     -18.277  -9.781   2.553  1.00  0.90           C  
ATOM    922  C   ILE A  61     -18.979 -11.117   2.660  1.00  0.90           C  
ATOM    923  O   ILE A  61     -18.443 -12.136   2.230  1.00  0.90           O  
ATOM    924  CB  ILE A  61     -18.263  -9.326   1.098  1.00  0.90           C  
ATOM    925  CG1 ILE A  61     -19.684  -9.287   0.544  1.00  0.90           C  
ATOM    926  CG2 ILE A  61     -17.376 -10.191   0.292  1.00  0.90           C  
ATOM    927  CD1 ILE A  61     -19.771  -8.643  -0.784  1.00  0.90           C  
ATOM    928  H   ILE A  61     -16.349 -10.661   2.903  1.00  0.90           H  
ATOM    929  HA  ILE A  61     -18.840  -9.055   3.141  1.00  0.90           H  
ATOM    930  HB  ILE A  61     -17.895  -8.315   1.072  1.00  0.90           H  
ATOM    931 1HG1 ILE A  61     -20.059 -10.303   0.463  1.00  0.90           H  
ATOM    932 2HG1 ILE A  61     -20.324  -8.742   1.246  1.00  0.90           H  
ATOM    933 1HG2 ILE A  61     -17.355  -9.847  -0.738  1.00  0.90           H  
ATOM    934 2HG2 ILE A  61     -16.364 -10.177   0.700  1.00  0.90           H  
ATOM    935 3HG2 ILE A  61     -17.769 -11.166   0.341  1.00  0.90           H  
ATOM    936 1HD1 ILE A  61     -20.790  -8.654  -1.127  1.00  0.90           H  
ATOM    937 2HD1 ILE A  61     -19.413  -7.643  -0.710  1.00  0.90           H  
ATOM    938 3HD1 ILE A  61     -19.159  -9.192  -1.477  1.00  0.90           H  
ATOM    939  N   GLY A  62     -20.180 -11.114   3.193  1.00  0.91           N  
ATOM    940  CA  GLY A  62     -20.958 -12.331   3.238  1.00  0.91           C  
ATOM    941  C   GLY A  62     -22.113 -12.212   2.261  1.00  0.91           C  
ATOM    942  O   GLY A  62     -22.596 -11.112   2.029  1.00  0.91           O  
ATOM    943  H   GLY A  62     -20.557 -10.244   3.562  1.00  0.91           H  
ATOM    944 1HA  GLY A  62     -20.334 -13.184   3.010  1.00  0.91           H  
ATOM    945 2HA  GLY A  62     -21.337 -12.460   4.245  1.00  0.91           H  
ATOM    946  N   LEU A  63     -22.602 -13.313   1.712  1.00  0.94           N  
ATOM    947  CA  LEU A  63     -23.793 -13.199   0.875  1.00  0.94           C  
ATOM    948  C   LEU A  63     -24.924 -14.098   1.362  1.00  0.94           C  
ATOM    949  O   LEU A  63     -24.791 -15.325   1.476  1.00  0.94           O  
ATOM    950  CB  LEU A  63     -23.442 -13.397  -0.592  1.00  0.94           C  
ATOM    951  CG  LEU A  63     -22.646 -12.232  -1.159  1.00  0.94           C  
ATOM    952  CD1 LEU A  63     -21.182 -12.554  -1.099  1.00  0.94           C  
ATOM    953  CD2 LEU A  63     -23.126 -11.931  -2.492  1.00  0.94           C  
ATOM    954  H   LEU A  63     -22.122 -14.198   1.847  1.00  0.94           H  
ATOM    955  HA  LEU A  63     -24.163 -12.181   0.952  1.00  0.94           H  
ATOM    956 1HB  LEU A  63     -22.845 -14.296  -0.692  1.00  0.94           H  
ATOM    957 2HB  LEU A  63     -24.331 -13.504  -1.170  1.00  0.94           H  
ATOM    958  HG  LEU A  63     -22.801 -11.355  -0.543  1.00  0.94           H  
ATOM    959 1HD1 LEU A  63     -20.603 -11.718  -1.489  1.00  0.94           H  
ATOM    960 2HD1 LEU A  63     -20.885 -12.749  -0.082  1.00  0.94           H  
ATOM    961 3HD1 LEU A  63     -20.984 -13.434  -1.681  1.00  0.94           H  
ATOM    962 1HD2 LEU A  63     -22.575 -11.084  -2.896  1.00  0.94           H  
ATOM    963 2HD2 LEU A  63     -22.997 -12.771  -3.124  1.00  0.94           H  
ATOM    964 3HD2 LEU A  63     -24.185 -11.689  -2.418  1.00  0.94           H  
ATOM    965  N   ILE A  64     -26.041 -13.442   1.692  1.00  0.98           N  
ATOM    966  CA  ILE A  64     -27.191 -14.107   2.294  1.00  0.98           C  
ATOM    967  C   ILE A  64     -28.511 -14.011   1.555  1.00  0.98           C  
ATOM    968  O   ILE A  64     -28.960 -12.929   1.163  1.00  0.98           O  
ATOM    969  CB  ILE A  64     -27.426 -13.596   3.727  1.00  0.98           C  
ATOM    970  CG1 ILE A  64     -26.234 -13.919   4.584  1.00  0.98           C  
ATOM    971  CG2 ILE A  64     -28.715 -14.156   4.328  1.00  0.98           C  
ATOM    972  CD1 ILE A  64     -26.345 -13.382   5.964  1.00  0.98           C  
ATOM    973  H   ILE A  64     -26.077 -12.435   1.517  1.00  0.98           H  
ATOM    974  HA  ILE A  64     -26.948 -15.167   2.368  1.00  0.98           H  
ATOM    975  HB  ILE A  64     -27.497 -12.512   3.696  1.00  0.98           H  
ATOM    976 1HG1 ILE A  64     -26.101 -15.003   4.631  1.00  0.98           H  
ATOM    977 2HG1 ILE A  64     -25.357 -13.475   4.134  1.00  0.98           H  
ATOM    978 1HG2 ILE A  64     -28.851 -13.761   5.332  1.00  0.98           H  
ATOM    979 2HG2 ILE A  64     -29.570 -13.863   3.719  1.00  0.98           H  
ATOM    980 3HG2 ILE A  64     -28.655 -15.237   4.367  1.00  0.98           H  
ATOM    981 1HD1 ILE A  64     -25.450 -13.640   6.520  1.00  0.98           H  
ATOM    982 2HD1 ILE A  64     -26.471 -12.313   5.965  1.00  0.98           H  
ATOM    983 3HD1 ILE A  64     -27.212 -13.836   6.431  1.00  0.98           H  
ATOM    984  N   GLU A  65     -29.128 -15.171   1.370  1.00  1.05           N  
ATOM    985  CA  GLU A  65     -30.446 -15.265   0.768  1.00  1.05           C  
ATOM    986  C   GLU A  65     -31.517 -15.027   1.828  1.00  1.05           C  
ATOM    987  O   GLU A  65     -31.528 -15.694   2.866  1.00  1.05           O  
ATOM    988  CB  GLU A  65     -30.647 -16.650   0.139  1.00  1.05           C  
ATOM    989  CG  GLU A  65     -32.007 -16.871  -0.494  1.00  1.05           C  
ATOM    990  CD  GLU A  65     -32.163 -18.252  -1.150  1.00  1.05           C  
ATOM    991  OE1 GLU A  65     -31.221 -18.737  -1.709  1.00  1.05           O  
ATOM    992  OE2 GLU A  65     -33.244 -18.816  -1.073  1.00  1.05           O  
ATOM    993  H   GLU A  65     -28.675 -16.019   1.689  1.00  1.05           H  
ATOM    994  HA  GLU A  65     -30.543 -14.498  -0.002  1.00  1.05           H  
ATOM    995 1HB  GLU A  65     -29.904 -16.803  -0.632  1.00  1.05           H  
ATOM    996 2HB  GLU A  65     -30.496 -17.419   0.895  1.00  1.05           H  
ATOM    997 1HG  GLU A  65     -32.760 -16.767   0.275  1.00  1.05           H  
ATOM    998 2HG  GLU A  65     -32.174 -16.085  -1.213  1.00  1.05           H  
ATOM    999  N   GLY A  66     -32.431 -14.112   1.540  1.00  1.13           N  
ATOM   1000  CA  GLY A  66     -33.530 -13.793   2.433  1.00  1.13           C  
ATOM   1001  C   GLY A  66     -33.202 -12.615   3.353  1.00  1.13           C  
ATOM   1002  O   GLY A  66     -32.103 -12.068   3.297  1.00  1.13           O  
ATOM   1003  H   GLY A  66     -32.343 -13.582   0.673  1.00  1.13           H  
ATOM   1004 1HA  GLY A  66     -34.391 -13.556   1.813  1.00  1.13           H  
ATOM   1005 2HA  GLY A  66     -33.779 -14.673   3.026  1.00  1.13           H  
ATOM   1006  N   PRO A  67     -34.162 -12.196   4.194  1.00  1.21           N  
ATOM   1007  CA  PRO A  67     -34.094 -11.052   5.085  1.00  1.21           C  
ATOM   1008  C   PRO A  67     -32.887 -11.090   6.002  1.00  1.21           C  
ATOM   1009  O   PRO A  67     -32.563 -12.123   6.589  1.00  1.21           O  
ATOM   1010  CB  PRO A  67     -35.384 -11.200   5.892  1.00  1.21           C  
ATOM   1011  CG  PRO A  67     -36.324 -11.946   4.987  1.00  1.21           C  
ATOM   1012  CD  PRO A  67     -35.447 -12.933   4.268  1.00  1.21           C  
ATOM   1013  HA  PRO A  67     -34.101 -10.124   4.490  1.00  1.21           H  
ATOM   1014 1HB  PRO A  67     -35.182 -11.733   6.831  1.00  1.21           H  
ATOM   1015 2HB  PRO A  67     -35.768 -10.210   6.159  1.00  1.21           H  
ATOM   1016 1HG  PRO A  67     -37.117 -12.429   5.579  1.00  1.21           H  
ATOM   1017 2HG  PRO A  67     -36.823 -11.242   4.304  1.00  1.21           H  
ATOM   1018 1HD  PRO A  67     -35.331 -13.855   4.861  1.00  1.21           H  
ATOM   1019 2HD  PRO A  67     -35.890 -13.119   3.292  1.00  1.21           H  
ATOM   1020  N   CYS A  68     -32.248  -9.944   6.143  1.00  1.27           N  
ATOM   1021  CA  CYS A  68     -31.065  -9.790   6.971  1.00  1.27           C  
ATOM   1022  C   CYS A  68     -31.307  -8.822   8.129  1.00  1.27           C  
ATOM   1023  O   CYS A  68     -31.250  -7.606   7.954  1.00  1.27           O  
ATOM   1024  CB  CYS A  68     -29.923  -9.352   6.075  1.00  1.27           C  
ATOM   1025  SG  CYS A  68     -29.509 -10.612   4.833  1.00  1.27           S  
ATOM   1026  H   CYS A  68     -32.585  -9.137   5.639  1.00  1.27           H  
ATOM   1027  HA  CYS A  68     -30.806 -10.763   7.388  1.00  1.27           H  
ATOM   1028 1HB  CYS A  68     -30.219  -8.451   5.538  1.00  1.27           H  
ATOM   1029 2HB  CYS A  68     -29.046  -9.104   6.645  1.00  1.27           H  
ATOM   1030  HG  CYS A  68     -30.754 -10.832   4.362  1.00  1.27           H  
ATOM   1031  N   HIS A  69     -31.614  -9.366   9.308  1.00  1.31           N  
ATOM   1032  CA  HIS A  69     -32.008  -8.546  10.457  1.00  1.31           C  
ATOM   1033  C   HIS A  69     -31.169  -8.774  11.714  1.00  1.31           C  
ATOM   1034  O   HIS A  69     -31.693  -8.796  12.826  1.00  1.31           O  
ATOM   1035  CB  HIS A  69     -33.479  -8.782  10.796  1.00  1.31           C  
ATOM   1036  CG  HIS A  69     -34.419  -8.369   9.708  1.00  1.31           C  
ATOM   1037  ND1 HIS A  69     -34.639  -7.049   9.382  1.00  1.31           N  
ATOM   1038  CD2 HIS A  69     -35.204  -9.096   8.887  1.00  1.31           C  
ATOM   1039  CE1 HIS A  69     -35.517  -6.982   8.399  1.00  1.31           C  
ATOM   1040  NE2 HIS A  69     -35.883  -8.209   8.081  1.00  1.31           N  
ATOM   1041  H   HIS A  69     -31.615 -10.374   9.395  1.00  1.31           H  
ATOM   1042  HA  HIS A  69     -31.901  -7.496  10.193  1.00  1.31           H  
ATOM   1043 1HB  HIS A  69     -33.639  -9.842  11.000  1.00  1.31           H  
ATOM   1044 2HB  HIS A  69     -33.738  -8.231  11.700  1.00  1.31           H  
ATOM   1045  HD1 HIS A  69     -34.209  -6.253   9.808  1.00  1.31           H  
ATOM   1046  HD2 HIS A  69     -35.367 -10.168   8.783  1.00  1.31           H  
ATOM   1047  HE1 HIS A  69     -35.823  -6.017   7.997  1.00  1.31           H  
ATOM   1048  N   MET A  70     -29.866  -8.932  11.536  1.00  1.30           N  
ATOM   1049  CA  MET A  70     -28.926  -9.152  12.644  1.00  1.30           C  
ATOM   1050  C   MET A  70     -28.453  -7.848  13.328  1.00  1.30           C  
ATOM   1051  O   MET A  70     -27.728  -7.883  14.326  1.00  1.30           O  
ATOM   1052  CB  MET A  70     -27.721  -9.938  12.123  1.00  1.30           C  
ATOM   1053  CG  MET A  70     -26.860  -9.170  11.128  1.00  1.30           C  
ATOM   1054  SD  MET A  70     -27.636  -8.890   9.501  1.00  1.30           S  
ATOM   1055  CE  MET A  70     -27.509 -10.517   8.822  1.00  1.30           C  
ATOM   1056  H   MET A  70     -29.508  -8.902  10.591  1.00  1.30           H  
ATOM   1057  HA  MET A  70     -29.431  -9.750  13.402  1.00  1.30           H  
ATOM   1058 1HB  MET A  70     -27.083 -10.225  12.958  1.00  1.30           H  
ATOM   1059 2HB  MET A  70     -28.060 -10.852  11.638  1.00  1.30           H  
ATOM   1060 1HG  MET A  70     -26.627  -8.223  11.549  1.00  1.30           H  
ATOM   1061 2HG  MET A  70     -25.931  -9.700  10.977  1.00  1.30           H  
ATOM   1062 1HE  MET A  70     -27.923 -10.555   7.830  1.00  1.30           H  
ATOM   1063 2HE  MET A  70     -26.456 -10.791   8.772  1.00  1.30           H  
ATOM   1064 3HE  MET A  70     -28.045 -11.218   9.461  1.00  1.30           H  
ATOM   1065  N   ALA A  71     -28.909  -6.716  12.788  1.00  1.26           N  
ATOM   1066  CA  ALA A  71     -28.524  -5.340  13.139  1.00  1.26           C  
ATOM   1067  C   ALA A  71     -27.012  -5.213  13.046  1.00  1.26           C  
ATOM   1068  O   ALA A  71     -26.375  -6.116  12.539  1.00  1.26           O  
ATOM   1069  CB  ALA A  71     -29.008  -4.984  14.540  1.00  1.26           C  
ATOM   1070  H   ALA A  71     -29.547  -6.823  12.016  1.00  1.26           H  
ATOM   1071  HA  ALA A  71     -28.971  -4.660  12.415  1.00  1.26           H  
ATOM   1072 1HB  ALA A  71     -28.725  -3.963  14.781  1.00  1.26           H  
ATOM   1073 2HB  ALA A  71     -30.093  -5.077  14.583  1.00  1.26           H  
ATOM   1074 3HB  ALA A  71     -28.558  -5.659  15.265  1.00  1.26           H  
ATOM   1075  N   GLU A  72     -26.420  -4.080  13.452  1.00  1.20           N  
ATOM   1076  CA  GLU A  72     -24.942  -3.834  13.409  1.00  1.20           C  
ATOM   1077  C   GLU A  72     -24.165  -4.127  12.091  1.00  1.20           C  
ATOM   1078  O   GLU A  72     -22.992  -3.758  11.975  1.00  1.20           O  
ATOM   1079  CB  GLU A  72     -24.222  -4.589  14.523  1.00  1.20           C  
ATOM   1080  CG  GLU A  72     -24.483  -4.071  15.935  1.00  1.20           C  
ATOM   1081  CD  GLU A  72     -23.926  -2.653  16.168  1.00  1.20           C  
ATOM   1082  OE1 GLU A  72     -22.785  -2.381  15.799  1.00  1.20           O  
ATOM   1083  OE2 GLU A  72     -24.642  -1.849  16.714  1.00  1.20           O  
ATOM   1084  H   GLU A  72     -27.001  -3.354  13.834  1.00  1.20           H  
ATOM   1085  HA  GLU A  72     -24.809  -2.769  13.613  1.00  1.20           H  
ATOM   1086 1HB  GLU A  72     -24.514  -5.643  14.492  1.00  1.20           H  
ATOM   1087 2HB  GLU A  72     -23.146  -4.550  14.345  1.00  1.20           H  
ATOM   1088 1HG  GLU A  72     -25.562  -4.061  16.106  1.00  1.20           H  
ATOM   1089 2HG  GLU A  72     -24.036  -4.757  16.650  1.00  1.20           H  
ATOM   1090  N   ILE A  73     -24.803  -4.779  11.133  1.00  1.14           N  
ATOM   1091  CA  ILE A  73     -24.227  -5.190   9.878  1.00  1.14           C  
ATOM   1092  C   ILE A  73     -24.954  -4.499   8.735  1.00  1.14           C  
ATOM   1093  O   ILE A  73     -26.183  -4.393   8.746  1.00  1.14           O  
ATOM   1094  CB  ILE A  73     -24.340  -6.719   9.737  1.00  1.14           C  
ATOM   1095  CG1 ILE A  73     -23.785  -7.433  10.991  1.00  1.14           C  
ATOM   1096  CG2 ILE A  73     -23.594  -7.177   8.580  1.00  1.14           C  
ATOM   1097  CD1 ILE A  73     -22.389  -7.188  11.289  1.00  1.14           C  
ATOM   1098  H   ILE A  73     -25.753  -5.059  11.313  1.00  1.14           H  
ATOM   1099  HA  ILE A  73     -23.182  -4.902   9.846  1.00  1.14           H  
ATOM   1100  HB  ILE A  73     -25.377  -6.989   9.632  1.00  1.14           H  
ATOM   1101 1HG1 ILE A  73     -24.354  -7.136  11.851  1.00  1.14           H  
ATOM   1102 2HG1 ILE A  73     -23.902  -8.501  10.851  1.00  1.14           H  
ATOM   1103 1HG2 ILE A  73     -23.703  -8.244   8.545  1.00  1.14           H  
ATOM   1104 2HG2 ILE A  73     -23.982  -6.722   7.670  1.00  1.14           H  
ATOM   1105 3HG2 ILE A  73     -22.558  -6.919   8.697  1.00  1.14           H  
ATOM   1106 1HD1 ILE A  73     -22.127  -7.730  12.172  1.00  1.14           H  
ATOM   1107 2HD1 ILE A  73     -21.795  -7.510  10.475  1.00  1.14           H  
ATOM   1108 3HD1 ILE A  73     -22.231  -6.139  11.464  1.00  1.14           H  
ATOM   1109  N   VAL A  74     -24.211  -3.996   7.776  1.00  1.10           N  
ATOM   1110  CA  VAL A  74     -24.793  -3.332   6.631  1.00  1.10           C  
ATOM   1111  C   VAL A  74     -25.191  -4.344   5.572  1.00  1.10           C  
ATOM   1112  O   VAL A  74     -24.393  -5.206   5.200  1.00  1.10           O  
ATOM   1113  CB  VAL A  74     -23.776  -2.349   6.037  1.00  1.10           C  
ATOM   1114  CG1 VAL A  74     -24.340  -1.693   4.771  1.00  1.10           C  
ATOM   1115  CG2 VAL A  74     -23.417  -1.331   7.099  1.00  1.10           C  
ATOM   1116  H   VAL A  74     -23.205  -4.114   7.803  1.00  1.10           H  
ATOM   1117  HA  VAL A  74     -25.679  -2.785   6.953  1.00  1.10           H  
ATOM   1118  HB  VAL A  74     -22.876  -2.895   5.749  1.00  1.10           H  
ATOM   1119 1HG1 VAL A  74     -23.601  -1.009   4.359  1.00  1.10           H  
ATOM   1120 2HG1 VAL A  74     -24.570  -2.464   4.036  1.00  1.10           H  
ATOM   1121 3HG1 VAL A  74     -25.249  -1.144   5.016  1.00  1.10           H  
ATOM   1122 1HG2 VAL A  74     -22.674  -0.637   6.708  1.00  1.10           H  
ATOM   1123 2HG2 VAL A  74     -24.309  -0.782   7.397  1.00  1.10           H  
ATOM   1124 3HG2 VAL A  74     -23.014  -1.858   7.953  1.00  1.10           H  
ATOM   1125  N   ALA A  75     -26.434  -4.269   5.102  1.00  1.08           N  
ATOM   1126  CA  ALA A  75     -26.858  -5.176   4.047  1.00  1.08           C  
ATOM   1127  C   ALA A  75     -27.189  -4.377   2.801  1.00  1.08           C  
ATOM   1128  O   ALA A  75     -27.858  -3.345   2.878  1.00  1.08           O  
ATOM   1129  CB  ALA A  75     -28.049  -6.001   4.488  1.00  1.08           C  
ATOM   1130  H   ALA A  75     -27.068  -3.568   5.459  1.00  1.08           H  
ATOM   1131  HA  ALA A  75     -26.036  -5.838   3.815  1.00  1.08           H  
ATOM   1132 1HB  ALA A  75     -28.334  -6.677   3.692  1.00  1.08           H  
ATOM   1133 2HB  ALA A  75     -27.785  -6.577   5.373  1.00  1.08           H  
ATOM   1134 3HB  ALA A  75     -28.884  -5.344   4.719  1.00  1.08           H  
ATOM   1135  N   GLN A  76     -26.750  -4.868   1.651  1.00  1.11           N  
ATOM   1136  CA  GLN A  76     -27.022  -4.197   0.390  1.00  1.11           C  
ATOM   1137  C   GLN A  76     -27.613  -5.181  -0.619  1.00  1.11           C  
ATOM   1138  O   GLN A  76     -26.917  -6.108  -1.034  1.00  1.11           O  
ATOM   1139  CB  GLN A  76     -25.733  -3.601  -0.192  1.00  1.11           C  
ATOM   1140  CG  GLN A  76     -25.068  -2.542   0.678  1.00  1.11           C  
ATOM   1141  CD  GLN A  76     -23.787  -1.918   0.050  1.00  1.11           C  
ATOM   1142  OE1 GLN A  76     -23.267  -2.316  -1.014  1.00  1.11           O  
ATOM   1143  NE2 GLN A  76     -23.269  -0.905   0.743  1.00  1.11           N  
ATOM   1144  H   GLN A  76     -26.166  -5.703   1.673  1.00  1.11           H  
ATOM   1145  HA  GLN A  76     -27.706  -3.386   0.590  1.00  1.11           H  
ATOM   1146 1HB  GLN A  76     -25.013  -4.393  -0.359  1.00  1.11           H  
ATOM   1147 2HB  GLN A  76     -25.956  -3.150  -1.154  1.00  1.11           H  
ATOM   1148 1HG  GLN A  76     -25.786  -1.744   0.866  1.00  1.11           H  
ATOM   1149 2HG  GLN A  76     -24.781  -3.008   1.619  1.00  1.11           H  
ATOM   1150 1HE2 GLN A  76     -22.445  -0.440   0.416  1.00  1.11           H  
ATOM   1151 2HE2 GLN A  76     -23.707  -0.604   1.591  1.00  1.11           H  
ATOM   1152  N   PRO A  77     -28.890  -5.074  -1.005  1.00  1.15           N  
ATOM   1153  CA  PRO A  77     -29.505  -6.033  -1.890  1.00  1.15           C  
ATOM   1154  C   PRO A  77     -28.787  -6.008  -3.226  1.00  1.15           C  
ATOM   1155  O   PRO A  77     -28.535  -4.944  -3.793  1.00  1.15           O  
ATOM   1156  CB  PRO A  77     -30.955  -5.543  -1.979  1.00  1.15           C  
ATOM   1157  CG  PRO A  77     -30.905  -4.072  -1.595  1.00  1.15           C  
ATOM   1158  CD  PRO A  77     -29.738  -3.941  -0.618  1.00  1.15           C  
ATOM   1159  HA  PRO A  77     -29.477  -7.035  -1.450  1.00  1.15           H  
ATOM   1160 1HB  PRO A  77     -31.337  -5.710  -2.999  1.00  1.15           H  
ATOM   1161 2HB  PRO A  77     -31.585  -6.133  -1.308  1.00  1.15           H  
ATOM   1162 1HG  PRO A  77     -30.771  -3.455  -2.496  1.00  1.15           H  
ATOM   1163 2HG  PRO A  77     -31.866  -3.771  -1.146  1.00  1.15           H  
ATOM   1164 1HD  PRO A  77     -29.245  -2.982  -0.831  1.00  1.15           H  
ATOM   1165 2HD  PRO A  77     -30.066  -4.029   0.433  1.00  1.15           H  
ATOM   1166  N   TRP A  78     -28.451  -7.189  -3.704  1.00  1.20           N  
ATOM   1167  CA  TRP A  78     -27.784  -7.413  -4.971  1.00  1.20           C  
ATOM   1168  C   TRP A  78     -28.749  -7.853  -6.048  1.00  1.20           C  
ATOM   1169  O   TRP A  78     -28.894  -7.194  -7.080  1.00  1.20           O  
ATOM   1170  CB  TRP A  78     -26.668  -8.453  -4.787  1.00  1.20           C  
ATOM   1171  CG  TRP A  78     -25.918  -8.776  -6.022  1.00  1.20           C  
ATOM   1172  CD1 TRP A  78     -25.975  -8.123  -7.190  1.00  1.20           C  
ATOM   1173  CD2 TRP A  78     -24.953  -9.834  -6.214  1.00  1.20           C  
ATOM   1174  NE1 TRP A  78     -25.142  -8.716  -8.092  1.00  1.20           N  
ATOM   1175  CE2 TRP A  78     -24.511  -9.746  -7.516  1.00  1.20           C  
ATOM   1176  CE3 TRP A  78     -24.448 -10.808  -5.407  1.00  1.20           C  
ATOM   1177  CZ2 TRP A  78     -23.574 -10.610  -8.034  1.00  1.20           C  
ATOM   1178  CZ3 TRP A  78     -23.503 -11.682  -5.922  1.00  1.20           C  
ATOM   1179  CH2 TRP A  78     -23.085 -11.580  -7.195  1.00  1.20           C  
ATOM   1180  H   TRP A  78     -28.677  -7.998  -3.151  1.00  1.20           H  
ATOM   1181  HA  TRP A  78     -27.336  -6.477  -5.291  1.00  1.20           H  
ATOM   1182 1HB  TRP A  78     -25.987  -8.110  -4.059  1.00  1.20           H  
ATOM   1183 2HB  TRP A  78     -27.099  -9.378  -4.404  1.00  1.20           H  
ATOM   1184  HD1 TRP A  78     -26.600  -7.256  -7.395  1.00  1.20           H  
ATOM   1185  HE1 TRP A  78     -24.986  -8.411  -9.058  1.00  1.20           H  
ATOM   1186  HE3 TRP A  78     -24.794 -10.879  -4.391  1.00  1.20           H  
ATOM   1187  HZ2 TRP A  78     -23.222 -10.537  -9.063  1.00  1.20           H  
ATOM   1188  HZ3 TRP A  78     -23.103 -12.461  -5.289  1.00  1.20           H  
ATOM   1189  HH2 TRP A  78     -22.353 -12.289  -7.558  1.00  1.20           H  
ATOM   1190  N   LEU A  79     -29.360  -9.011  -5.820  1.00  1.24           N  
ATOM   1191  CA  LEU A  79     -30.215  -9.611  -6.836  1.00  1.24           C  
ATOM   1192  C   LEU A  79     -31.634  -9.830  -6.343  1.00  1.24           C  
ATOM   1193  O   LEU A  79     -31.854 -10.188  -5.183  1.00  1.24           O  
ATOM   1194  CB  LEU A  79     -29.643 -10.967  -7.280  1.00  1.24           C  
ATOM   1195  CG  LEU A  79     -28.208 -10.965  -7.823  1.00  1.24           C  
ATOM   1196  CD1 LEU A  79     -27.755 -12.377  -8.079  1.00  1.24           C  
ATOM   1197  CD2 LEU A  79     -28.138 -10.140  -9.091  1.00  1.24           C  
ATOM   1198  H   LEU A  79     -29.223  -9.453  -4.912  1.00  1.24           H  
ATOM   1199  HA  LEU A  79     -30.253  -8.947  -7.697  1.00  1.24           H  
ATOM   1200 1HB  LEU A  79     -29.686 -11.660  -6.451  1.00  1.24           H  
ATOM   1201 2HB  LEU A  79     -30.287 -11.363  -8.074  1.00  1.24           H  
ATOM   1202  HG  LEU A  79     -27.567 -10.561  -7.092  1.00  1.24           H  
ATOM   1203 1HD1 LEU A  79     -26.730 -12.364  -8.445  1.00  1.24           H  
ATOM   1204 2HD1 LEU A  79     -27.804 -12.952  -7.159  1.00  1.24           H  
ATOM   1205 3HD1 LEU A  79     -28.409 -12.840  -8.825  1.00  1.24           H  
ATOM   1206 1HD2 LEU A  79     -27.118 -10.139  -9.467  1.00  1.24           H  
ATOM   1207 2HD2 LEU A  79     -28.801 -10.577  -9.839  1.00  1.24           H  
ATOM   1208 3HD2 LEU A  79     -28.449  -9.117  -8.884  1.00  1.24           H  
ATOM   1209  N   GLU A  80     -32.596  -9.657  -7.244  1.00  1.24           N  
ATOM   1210  CA  GLU A  80     -33.996  -9.982  -6.983  1.00  1.24           C  
ATOM   1211  C   GLU A  80     -34.389 -11.065  -7.988  1.00  1.24           C  
ATOM   1212  O   GLU A  80     -34.708 -10.774  -9.145  1.00  1.24           O  
ATOM   1213  CB  GLU A  80     -34.875  -8.736  -7.094  1.00  1.24           C  
ATOM   1214  CG  GLU A  80     -34.545  -7.643  -6.064  1.00  1.24           C  
ATOM   1215  CD  GLU A  80     -35.448  -6.427  -6.160  1.00  1.24           C  
ATOM   1216  OE1 GLU A  80     -36.309  -6.414  -7.005  1.00  1.24           O  
ATOM   1217  OE2 GLU A  80     -35.266  -5.514  -5.387  1.00  1.24           O  
ATOM   1218  H   GLU A  80     -32.341  -9.334  -8.166  1.00  1.24           H  
ATOM   1219  HA  GLU A  80     -34.095 -10.395  -5.980  1.00  1.24           H  
ATOM   1220 1HB  GLU A  80     -34.773  -8.306  -8.091  1.00  1.24           H  
ATOM   1221 2HB  GLU A  80     -35.910  -9.006  -6.962  1.00  1.24           H  
ATOM   1222 1HG  GLU A  80     -34.630  -8.070  -5.064  1.00  1.24           H  
ATOM   1223 2HG  GLU A  80     -33.511  -7.329  -6.203  1.00  1.24           H  
ATOM   1224  N   ASP A  81     -34.271 -12.311  -7.552  1.00  1.20           N  
ATOM   1225  CA  ASP A  81     -34.387 -13.478  -8.421  1.00  1.20           C  
ATOM   1226  C   ASP A  81     -35.689 -14.256  -8.322  1.00  1.20           C  
ATOM   1227  O   ASP A  81     -36.134 -14.639  -7.238  1.00  1.20           O  
ATOM   1228  CB  ASP A  81     -33.212 -14.414  -8.182  1.00  1.20           C  
ATOM   1229  CG  ASP A  81     -31.873 -13.860  -8.730  1.00  1.20           C  
ATOM   1230  OD1 ASP A  81     -31.923 -12.956  -9.525  1.00  1.20           O  
ATOM   1231  OD2 ASP A  81     -30.814 -14.360  -8.357  1.00  1.20           O  
ATOM   1232  H   ASP A  81     -34.095 -12.448  -6.559  1.00  1.20           H  
ATOM   1233  HA  ASP A  81     -34.310 -13.125  -9.448  1.00  1.20           H  
ATOM   1234 1HB  ASP A  81     -33.120 -14.551  -7.123  1.00  1.20           H  
ATOM   1235 2HB  ASP A  81     -33.417 -15.388  -8.630  1.00  1.20           H  
ATOM   1236  N   GLU A  82     -36.315 -14.481  -9.466  1.00  1.13           N  
ATOM   1237  CA  GLU A  82     -37.562 -15.226  -9.484  1.00  1.13           C  
ATOM   1238  C   GLU A  82     -37.360 -16.697  -9.146  1.00  1.13           C  
ATOM   1239  O   GLU A  82     -36.367 -17.316  -9.561  1.00  1.13           O  
ATOM   1240  CB  GLU A  82     -38.236 -15.132 -10.857  1.00  1.13           C  
ATOM   1241  CG  GLU A  82     -38.759 -13.748 -11.230  1.00  1.13           C  
ATOM   1242  CD  GLU A  82     -39.481 -13.739 -12.557  1.00  1.13           C  
ATOM   1243  OE1 GLU A  82     -39.683 -14.810 -13.100  1.00  1.13           O  
ATOM   1244  OE2 GLU A  82     -39.833 -12.683 -13.022  1.00  1.13           O  
ATOM   1245  H   GLU A  82     -35.921 -14.129 -10.327  1.00  1.13           H  
ATOM   1246  HA  GLU A  82     -38.227 -14.796  -8.744  1.00  1.13           H  
ATOM   1247 1HB  GLU A  82     -37.532 -15.441 -11.624  1.00  1.13           H  
ATOM   1248 2HB  GLU A  82     -39.077 -15.829 -10.891  1.00  1.13           H  
ATOM   1249 1HG  GLU A  82     -39.455 -13.425 -10.464  1.00  1.13           H  
ATOM   1250 2HG  GLU A  82     -37.928 -13.045 -11.255  1.00  1.13           H  
ATOM   1251  N   LEU A  83     -38.332 -17.246  -8.422  1.00  1.05           N  
ATOM   1252  CA  LEU A  83     -38.388 -18.667  -8.110  1.00  1.05           C  
ATOM   1253  C   LEU A  83     -39.366 -19.255  -9.098  1.00  1.05           C  
ATOM   1254  O   LEU A  83     -40.483 -18.748  -9.242  1.00  1.05           O  
ATOM   1255  CB  LEU A  83     -38.882 -18.904  -6.687  1.00  1.05           C  
ATOM   1256  CG  LEU A  83     -38.130 -18.134  -5.580  1.00  1.05           C  
ATOM   1257  CD1 LEU A  83     -38.763 -18.442  -4.228  1.00  1.05           C  
ATOM   1258  CD2 LEU A  83     -36.660 -18.511  -5.617  1.00  1.05           C  
ATOM   1259  H   LEU A  83     -39.076 -16.635  -8.093  1.00  1.05           H  
ATOM   1260  HA  LEU A  83     -37.412 -19.123  -8.255  1.00  1.05           H  
ATOM   1261 1HB  LEU A  83     -39.914 -18.656  -6.644  1.00  1.05           H  
ATOM   1262 2HB  LEU A  83     -38.784 -19.969  -6.469  1.00  1.05           H  
ATOM   1263  HG  LEU A  83     -38.228 -17.055  -5.754  1.00  1.05           H  
ATOM   1264 1HD1 LEU A  83     -38.243 -17.889  -3.453  1.00  1.05           H  
ATOM   1265 2HD1 LEU A  83     -39.790 -18.161  -4.237  1.00  1.05           H  
ATOM   1266 3HD1 LEU A  83     -38.701 -19.491  -4.020  1.00  1.05           H  
ATOM   1267 1HD2 LEU A  83     -36.125 -17.970  -4.844  1.00  1.05           H  
ATOM   1268 2HD2 LEU A  83     -36.545 -19.579  -5.451  1.00  1.05           H  
ATOM   1269 3HD2 LEU A  83     -36.248 -18.251  -6.592  1.00  1.05           H  
ATOM   1270  N   VAL A  84     -38.958 -20.292  -9.792  1.00  0.97           N  
ATOM   1271  CA  VAL A  84     -39.776 -20.864 -10.842  1.00  0.97           C  
ATOM   1272  C   VAL A  84     -40.082 -22.333 -10.654  1.00  0.97           C  
ATOM   1273  O   VAL A  84     -39.251 -23.114 -10.181  1.00  0.97           O  
ATOM   1274  CB  VAL A  84     -39.110 -20.586 -12.200  1.00  0.97           C  
ATOM   1275  CG1 VAL A  84     -39.865 -21.256 -13.354  1.00  0.97           C  
ATOM   1276  CG2 VAL A  84     -39.080 -19.112 -12.422  1.00  0.97           C  
ATOM   1277  H   VAL A  84     -38.032 -20.684  -9.626  1.00  0.97           H  
ATOM   1278  HA  VAL A  84     -40.729 -20.336 -10.848  1.00  0.97           H  
ATOM   1279  HB  VAL A  84     -38.113 -20.940 -12.182  1.00  0.97           H  
ATOM   1280 1HG1 VAL A  84     -39.362 -21.022 -14.296  1.00  0.97           H  
ATOM   1281 2HG1 VAL A  84     -39.878 -22.335 -13.221  1.00  0.97           H  
ATOM   1282 3HG1 VAL A  84     -40.885 -20.885 -13.393  1.00  0.97           H  
ATOM   1283 1HG2 VAL A  84     -38.607 -18.943 -13.357  1.00  0.97           H  
ATOM   1284 2HG2 VAL A  84     -40.096 -18.719 -12.446  1.00  0.97           H  
ATOM   1285 3HG2 VAL A  84     -38.520 -18.614 -11.637  1.00  0.97           H  
ATOM   1286  N   VAL A  85     -41.331 -22.690 -10.919  1.00  0.92           N  
ATOM   1287  CA  VAL A  85     -41.739 -24.073 -10.807  1.00  0.92           C  
ATOM   1288  C   VAL A  85     -41.263 -24.824 -12.045  1.00  0.92           C  
ATOM   1289  O   VAL A  85     -41.556 -24.406 -13.164  1.00  0.92           O  
ATOM   1290  CB  VAL A  85     -43.268 -24.179 -10.676  1.00  0.92           C  
ATOM   1291  CG1 VAL A  85     -43.681 -25.620 -10.648  1.00  0.92           C  
ATOM   1292  CG2 VAL A  85     -43.721 -23.493  -9.409  1.00  0.92           C  
ATOM   1293  H   VAL A  85     -41.986 -21.999 -11.258  1.00  0.92           H  
ATOM   1294  HA  VAL A  85     -41.289 -24.496  -9.921  1.00  0.92           H  
ATOM   1295  HB  VAL A  85     -43.737 -23.707 -11.544  1.00  0.92           H  
ATOM   1296 1HG1 VAL A  85     -44.762 -25.698 -10.560  1.00  0.92           H  
ATOM   1297 2HG1 VAL A  85     -43.354 -26.122 -11.556  1.00  0.92           H  
ATOM   1298 3HG1 VAL A  85     -43.204 -26.075  -9.792  1.00  0.92           H  
ATOM   1299 1HG2 VAL A  85     -44.805 -23.566  -9.318  1.00  0.92           H  
ATOM   1300 2HG2 VAL A  85     -43.255 -23.979  -8.567  1.00  0.92           H  
ATOM   1301 3HG2 VAL A  85     -43.427 -22.444  -9.436  1.00  0.92           H  
ATOM   1302  N   PHE A  86     -40.530 -25.912 -11.834  1.00  0.88           N  
ATOM   1303  CA  PHE A  86     -39.969 -26.725 -12.908  1.00  0.88           C  
ATOM   1304  C   PHE A  86     -40.401 -28.170 -12.850  1.00  0.88           C  
ATOM   1305  O   PHE A  86     -40.677 -28.728 -11.778  1.00  0.88           O  
ATOM   1306  CB  PHE A  86     -38.438 -26.705 -12.909  1.00  0.88           C  
ATOM   1307  CG  PHE A  86     -37.860 -25.389 -13.206  1.00  0.88           C  
ATOM   1308  CD1 PHE A  86     -37.524 -24.531 -12.208  1.00  0.88           C  
ATOM   1309  CD2 PHE A  86     -37.665 -25.001 -14.513  1.00  0.88           C  
ATOM   1310  CE1 PHE A  86     -36.989 -23.308 -12.502  1.00  0.88           C  
ATOM   1311  CE2 PHE A  86     -37.145 -23.770 -14.817  1.00  0.88           C  
ATOM   1312  CZ  PHE A  86     -36.801 -22.919 -13.809  1.00  0.88           C  
ATOM   1313  H   PHE A  86     -40.340 -26.165 -10.871  1.00  0.88           H  
ATOM   1314  HA  PHE A  86     -40.313 -26.317 -13.858  1.00  0.88           H  
ATOM   1315 1HB  PHE A  86     -38.067 -27.027 -11.933  1.00  0.88           H  
ATOM   1316 2HB  PHE A  86     -38.068 -27.414 -13.651  1.00  0.88           H  
ATOM   1317  HD1 PHE A  86     -37.677 -24.828 -11.167  1.00  0.88           H  
ATOM   1318  HD2 PHE A  86     -37.933 -25.689 -15.306  1.00  0.88           H  
ATOM   1319  HE1 PHE A  86     -36.713 -22.639 -11.689  1.00  0.88           H  
ATOM   1320  HE2 PHE A  86     -37.000 -23.481 -15.850  1.00  0.88           H  
ATOM   1321  HZ  PHE A  86     -36.380 -21.941 -14.033  1.00  0.88           H  
ATOM   1322  N   ALA A  87     -40.402 -28.794 -14.021  1.00  0.88           N  
ATOM   1323  CA  ALA A  87     -40.741 -30.197 -14.128  1.00  0.88           C  
ATOM   1324  C   ALA A  87     -39.991 -30.877 -15.277  1.00  0.88           C  
ATOM   1325  O   ALA A  87     -39.490 -30.222 -16.195  1.00  0.88           O  
ATOM   1326  CB  ALA A  87     -42.236 -30.322 -14.323  1.00  0.88           C  
ATOM   1327  H   ALA A  87     -40.207 -28.256 -14.868  1.00  0.88           H  
ATOM   1328  HA  ALA A  87     -40.459 -30.691 -13.200  1.00  0.88           H  
ATOM   1329 1HB  ALA A  87     -42.506 -31.373 -14.376  1.00  0.88           H  
ATOM   1330 2HB  ALA A  87     -42.750 -29.856 -13.483  1.00  0.88           H  
ATOM   1331 3HB  ALA A  87     -42.526 -29.828 -15.247  1.00  0.88           H  
ATOM   1332  N   SER A  88     -39.892 -32.201 -15.208  1.00  0.89           N  
ATOM   1333  CA  SER A  88     -39.289 -32.978 -16.284  1.00  0.89           C  
ATOM   1334  C   SER A  88     -40.106 -32.743 -17.556  1.00  0.89           C  
ATOM   1335  O   SER A  88     -41.328 -32.788 -17.465  1.00  0.89           O  
ATOM   1336  CB  SER A  88     -39.312 -34.449 -15.922  1.00  0.89           C  
ATOM   1337  OG  SER A  88     -38.866 -35.260 -16.974  1.00  0.89           O  
ATOM   1338  H   SER A  88     -40.273 -32.684 -14.404  1.00  0.89           H  
ATOM   1339  HA  SER A  88     -38.258 -32.654 -16.386  1.00  0.89           H  
ATOM   1340 1HB  SER A  88     -38.678 -34.602 -15.080  1.00  0.89           H  
ATOM   1341 2HB  SER A  88     -40.318 -34.742 -15.629  1.00  0.89           H  
ATOM   1342  HG  SER A  88     -38.767 -36.144 -16.602  1.00  0.89           H  
ATOM   1343  N   PRO A  89     -39.494 -32.615 -18.752  1.00  0.93           N  
ATOM   1344  CA  PRO A  89     -40.117 -32.363 -20.053  1.00  0.93           C  
ATOM   1345  C   PRO A  89     -41.331 -33.225 -20.394  1.00  0.93           C  
ATOM   1346  O   PRO A  89     -42.211 -32.786 -21.132  1.00  0.93           O  
ATOM   1347  CB  PRO A  89     -38.976 -32.704 -21.007  1.00  0.93           C  
ATOM   1348  CG  PRO A  89     -37.751 -32.367 -20.243  1.00  0.93           C  
ATOM   1349  CD  PRO A  89     -38.033 -32.733 -18.832  1.00  0.93           C  
ATOM   1350  HA  PRO A  89     -40.354 -31.300 -20.140  1.00  0.93           H  
ATOM   1351 1HB  PRO A  89     -39.025 -33.762 -21.299  1.00  0.93           H  
ATOM   1352 2HB  PRO A  89     -39.072 -32.112 -21.930  1.00  0.93           H  
ATOM   1353 1HG  PRO A  89     -36.873 -32.892 -20.650  1.00  0.93           H  
ATOM   1354 2HG  PRO A  89     -37.544 -31.314 -20.340  1.00  0.93           H  
ATOM   1355 1HD  PRO A  89     -37.675 -33.742 -18.600  1.00  0.93           H  
ATOM   1356 2HD  PRO A  89     -37.551 -31.960 -18.233  1.00  0.93           H  
ATOM   1357  N   ALA A  90     -41.374 -34.451 -19.885  1.00  0.97           N  
ATOM   1358  CA  ALA A  90     -42.475 -35.365 -20.172  1.00  0.97           C  
ATOM   1359  C   ALA A  90     -43.722 -35.120 -19.308  1.00  0.97           C  
ATOM   1360  O   ALA A  90     -44.756 -35.757 -19.521  1.00  0.97           O  
ATOM   1361  CB  ALA A  90     -42.002 -36.793 -19.970  1.00  0.97           C  
ATOM   1362  H   ALA A  90     -40.629 -34.766 -19.278  1.00  0.97           H  
ATOM   1363  HA  ALA A  90     -42.761 -35.223 -21.214  1.00  0.97           H  
ATOM   1364 1HB  ALA A  90     -42.808 -37.480 -20.222  1.00  0.97           H  
ATOM   1365 2HB  ALA A  90     -41.143 -36.986 -20.610  1.00  0.97           H  
ATOM   1366 3HB  ALA A  90     -41.718 -36.930 -18.926  1.00  0.97           H  
ATOM   1367  N   SER A  91     -43.625 -34.246 -18.312  1.00  1.01           N  
ATOM   1368  CA  SER A  91     -44.745 -34.010 -17.411  1.00  1.01           C  
ATOM   1369  C   SER A  91     -45.936 -33.324 -18.090  1.00  1.01           C  
ATOM   1370  O   SER A  91     -45.756 -32.329 -18.784  1.00  1.01           O  
ATOM   1371  CB  SER A  91     -44.311 -33.155 -16.243  1.00  1.01           C  
ATOM   1372  OG  SER A  91     -45.413 -32.818 -15.414  1.00  1.01           O  
ATOM   1373  H   SER A  91     -42.756 -33.731 -18.170  1.00  1.01           H  
ATOM   1374  HA  SER A  91     -45.017 -34.975 -17.011  1.00  1.01           H  
ATOM   1375 1HB  SER A  91     -43.568 -33.701 -15.661  1.00  1.01           H  
ATOM   1376 2HB  SER A  91     -43.829 -32.248 -16.606  1.00  1.01           H  
ATOM   1377  HG  SER A  91     -45.027 -32.643 -14.549  1.00  1.01           H  
ATOM   1378  N   PRO A  92     -47.189 -33.729 -17.791  1.00  1.04           N  
ATOM   1379  CA  PRO A  92     -48.418 -33.089 -18.240  1.00  1.04           C  
ATOM   1380  C   PRO A  92     -48.487 -31.617 -17.823  1.00  1.04           C  
ATOM   1381  O   PRO A  92     -49.200 -30.820 -18.437  1.00  1.04           O  
ATOM   1382  CB  PRO A  92     -49.501 -33.899 -17.517  1.00  1.04           C  
ATOM   1383  CG  PRO A  92     -48.887 -35.252 -17.295  1.00  1.04           C  
ATOM   1384  CD  PRO A  92     -47.419 -34.986 -17.039  1.00  1.04           C  
ATOM   1385  HA  PRO A  92     -48.506 -33.195 -19.328  1.00  1.04           H  
ATOM   1386 1HB  PRO A  92     -49.780 -33.399 -16.579  1.00  1.04           H  
ATOM   1387 2HB  PRO A  92     -50.407 -33.942 -18.144  1.00  1.04           H  
ATOM   1388 1HG  PRO A  92     -49.380 -35.755 -16.449  1.00  1.04           H  
ATOM   1389 2HG  PRO A  92     -49.048 -35.886 -18.181  1.00  1.04           H  
ATOM   1390 1HD  PRO A  92     -47.212 -34.855 -15.963  1.00  1.04           H  
ATOM   1391 2HD  PRO A  92     -46.870 -35.829 -17.490  1.00  1.04           H  
ATOM   1392  N   LEU A  93     -47.725 -31.213 -16.803  1.00  1.07           N  
ATOM   1393  CA  LEU A  93     -47.783 -29.821 -16.370  1.00  1.07           C  
ATOM   1394  C   LEU A  93     -47.263 -28.896 -17.457  1.00  1.07           C  
ATOM   1395  O   LEU A  93     -47.629 -27.727 -17.551  1.00  1.07           O  
ATOM   1396  CB  LEU A  93     -46.921 -29.589 -15.141  1.00  1.07           C  
ATOM   1397  CG  LEU A  93     -47.323 -30.268 -13.875  1.00  1.07           C  
ATOM   1398  CD1 LEU A  93     -46.324 -29.850 -12.825  1.00  1.07           C  
ATOM   1399  CD2 LEU A  93     -48.746 -29.932 -13.508  1.00  1.07           C  
ATOM   1400  H   LEU A  93     -47.092 -31.852 -16.315  1.00  1.07           H  
ATOM   1401  HA  LEU A  93     -48.814 -29.561 -16.149  1.00  1.07           H  
ATOM   1402 1HB  LEU A  93     -45.915 -29.938 -15.378  1.00  1.07           H  
ATOM   1403 2HB  LEU A  93     -46.853 -28.535 -14.949  1.00  1.07           H  
ATOM   1404  HG  LEU A  93     -47.248 -31.347 -14.002  1.00  1.07           H  
ATOM   1405 1HD1 LEU A  93     -46.563 -30.331 -11.915  1.00  1.07           H  
ATOM   1406 2HD1 LEU A  93     -45.320 -30.133 -13.138  1.00  1.07           H  
ATOM   1407 3HD1 LEU A  93     -46.367 -28.770 -12.685  1.00  1.07           H  
ATOM   1408 1HD2 LEU A  93     -49.025 -30.429 -12.585  1.00  1.07           H  
ATOM   1409 2HD2 LEU A  93     -48.824 -28.895 -13.382  1.00  1.07           H  
ATOM   1410 3HD2 LEU A  93     -49.413 -30.253 -14.304  1.00  1.07           H  
ATOM   1411  N   LEU A  94     -46.409 -29.431 -18.298  1.00  1.09           N  
ATOM   1412  CA  LEU A  94     -45.734 -28.657 -19.298  1.00  1.09           C  
ATOM   1413  C   LEU A  94     -46.550 -28.518 -20.570  1.00  1.09           C  
ATOM   1414  O   LEU A  94     -46.105 -27.896 -21.537  1.00  1.09           O  
ATOM   1415  CB  LEU A  94     -44.426 -29.354 -19.546  1.00  1.09           C  
ATOM   1416  CG  LEU A  94     -43.570 -29.413 -18.315  1.00  1.09           C  
ATOM   1417  CD1 LEU A  94     -42.428 -30.227 -18.609  1.00  1.09           C  
ATOM   1418  CD2 LEU A  94     -43.190 -28.025 -17.915  1.00  1.09           C  
ATOM   1419  H   LEU A  94     -46.193 -30.427 -18.249  1.00  1.09           H  
ATOM   1420  HA  LEU A  94     -45.546 -27.663 -18.896  1.00  1.09           H  
ATOM   1421 1HB  LEU A  94     -44.617 -30.374 -19.886  1.00  1.09           H  
ATOM   1422 2HB  LEU A  94     -43.876 -28.821 -20.321  1.00  1.09           H  
ATOM   1423  HG  LEU A  94     -44.113 -29.884 -17.496  1.00  1.09           H  
ATOM   1424 1HD1 LEU A  94     -41.783 -30.286 -17.737  1.00  1.09           H  
ATOM   1425 2HD1 LEU A  94     -42.781 -31.220 -18.880  1.00  1.09           H  
ATOM   1426 3HD1 LEU A  94     -41.903 -29.802 -19.434  1.00  1.09           H  
ATOM   1427 1HD2 LEU A  94     -42.554 -28.052 -17.031  1.00  1.09           H  
ATOM   1428 2HD2 LEU A  94     -42.667 -27.563 -18.709  1.00  1.09           H  
ATOM   1429 3HD2 LEU A  94     -44.085 -27.446 -17.708  1.00  1.09           H  
ATOM   1430  N   GLU A  95     -47.749 -29.103 -20.577  1.00  1.13           N  
ATOM   1431  CA  GLU A  95     -48.614 -29.030 -21.735  1.00  1.13           C  
ATOM   1432  C   GLU A  95     -49.510 -27.783 -21.716  1.00  1.13           C  
ATOM   1433  O   GLU A  95     -50.244 -27.540 -22.675  1.00  1.13           O  
ATOM   1434  CB  GLU A  95     -49.461 -30.303 -21.841  1.00  1.13           C  
ATOM   1435  CG  GLU A  95     -48.645 -31.580 -22.112  1.00  1.13           C  
ATOM   1436  CD  GLU A  95     -49.490 -32.841 -22.191  1.00  1.13           C  
ATOM   1437  OE1 GLU A  95     -50.680 -32.752 -22.010  1.00  1.13           O  
ATOM   1438  OE2 GLU A  95     -48.941 -33.888 -22.448  1.00  1.13           O  
ATOM   1439  H   GLU A  95     -48.086 -29.609 -19.758  1.00  1.13           H  
ATOM   1440  HA  GLU A  95     -47.987 -28.972 -22.624  1.00  1.13           H  
ATOM   1441 1HB  GLU A  95     -50.014 -30.449 -20.914  1.00  1.13           H  
ATOM   1442 2HB  GLU A  95     -50.188 -30.190 -22.644  1.00  1.13           H  
ATOM   1443 1HG  GLU A  95     -48.102 -31.459 -23.048  1.00  1.13           H  
ATOM   1444 2HG  GLU A  95     -47.909 -31.693 -21.312  1.00  1.13           H  
ATOM   1445  N   GLY A  96     -49.462 -26.983 -20.641  1.00  1.19           N  
ATOM   1446  CA  GLY A  96     -50.315 -25.789 -20.599  1.00  1.19           C  
ATOM   1447  C   GLY A  96     -50.257 -25.076 -19.257  1.00  1.19           C  
ATOM   1448  O   GLY A  96     -49.555 -25.507 -18.358  1.00  1.19           O  
ATOM   1449  H   GLY A  96     -48.849 -27.204 -19.848  1.00  1.19           H  
ATOM   1450 1HA  GLY A  96     -50.007 -25.103 -21.387  1.00  1.19           H  
ATOM   1451 2HA  GLY A  96     -51.344 -26.075 -20.812  1.00  1.19           H  
ATOM   1452  N   GLU A  97     -50.977 -23.966 -19.126  1.00  1.26           N  
ATOM   1453  CA  GLU A  97     -50.972 -23.222 -17.862  1.00  1.26           C  
ATOM   1454  C   GLU A  97     -51.476 -24.123 -16.731  1.00  1.26           C  
ATOM   1455  O   GLU A  97     -52.483 -24.821 -16.894  1.00  1.26           O  
ATOM   1456  CB  GLU A  97     -51.812 -21.950 -17.987  1.00  1.26           C  
ATOM   1457  CG  GLU A  97     -51.761 -21.025 -16.784  1.00  1.26           C  
ATOM   1458  CD  GLU A  97     -52.516 -19.737 -17.016  1.00  1.26           C  
ATOM   1459  OE1 GLU A  97     -53.707 -19.792 -17.200  1.00  1.26           O  
ATOM   1460  OE2 GLU A  97     -51.894 -18.697 -17.022  1.00  1.26           O  
ATOM   1461  H   GLU A  97     -51.539 -23.640 -19.900  1.00  1.26           H  
ATOM   1462  HA  GLU A  97     -49.946 -22.935 -17.624  1.00  1.26           H  
ATOM   1463 1HB  GLU A  97     -51.477 -21.381 -18.854  1.00  1.26           H  
ATOM   1464 2HB  GLU A  97     -52.854 -22.219 -18.153  1.00  1.26           H  
ATOM   1465 1HG  GLU A  97     -52.205 -21.544 -15.936  1.00  1.26           H  
ATOM   1466 2HG  GLU A  97     -50.720 -20.806 -16.536  1.00  1.26           H  
ATOM   1467  N   VAL A  98     -50.768 -24.116 -15.604  1.00  1.35           N  
ATOM   1468  CA  VAL A  98     -51.095 -24.959 -14.464  1.00  1.35           C  
ATOM   1469  C   VAL A  98     -51.629 -24.249 -13.244  1.00  1.35           C  
ATOM   1470  O   VAL A  98     -50.915 -23.499 -12.592  1.00  1.35           O  
ATOM   1471  CB  VAL A  98     -49.833 -25.681 -14.016  1.00  1.35           C  
ATOM   1472  CG1 VAL A  98     -50.117 -26.495 -12.830  1.00  1.35           C  
ATOM   1473  CG2 VAL A  98     -49.340 -26.536 -15.118  1.00  1.35           C  
ATOM   1474  H   VAL A  98     -49.949 -23.517 -15.541  1.00  1.35           H  
ATOM   1475  HA  VAL A  98     -51.832 -25.687 -14.789  1.00  1.35           H  
ATOM   1476  HB  VAL A  98     -49.082 -24.947 -13.747  1.00  1.35           H  
ATOM   1477 1HG1 VAL A  98     -49.216 -26.974 -12.505  1.00  1.35           H  
ATOM   1478 2HG1 VAL A  98     -50.483 -25.854 -12.044  1.00  1.35           H  
ATOM   1479 3HG1 VAL A  98     -50.857 -27.231 -13.081  1.00  1.35           H  
ATOM   1480 1HG2 VAL A  98     -48.466 -27.037 -14.802  1.00  1.35           H  
ATOM   1481 2HG2 VAL A  98     -50.089 -27.266 -15.388  1.00  1.35           H  
ATOM   1482 3HG2 VAL A  98     -49.110 -25.925 -15.983  1.00  1.35           H  
ATOM   1483  N   THR A  99     -52.859 -24.560 -12.870  1.00  1.43           N  
ATOM   1484  CA  THR A  99     -53.461 -23.920 -11.719  1.00  1.43           C  
ATOM   1485  C   THR A  99     -52.950 -24.543 -10.430  1.00  1.43           C  
ATOM   1486  O   THR A  99     -52.441 -25.670 -10.427  1.00  1.43           O  
ATOM   1487  CB  THR A  99     -54.987 -24.035 -11.797  1.00  1.43           C  
ATOM   1488  OG1 THR A  99     -55.367 -25.419 -11.754  1.00  1.43           O  
ATOM   1489  CG2 THR A  99     -55.471 -23.428 -13.093  1.00  1.43           C  
ATOM   1490  H   THR A  99     -53.399 -25.202 -13.429  1.00  1.43           H  
ATOM   1491  HA  THR A  99     -53.192 -22.867 -11.718  1.00  1.43           H  
ATOM   1492  HB  THR A  99     -55.442 -23.512 -10.967  1.00  1.43           H  
ATOM   1493  HG1 THR A  99     -56.332 -25.482 -11.796  1.00  1.43           H  
ATOM   1494 1HG2 THR A  99     -56.557 -23.512 -13.152  1.00  1.43           H  
ATOM   1495 2HG2 THR A  99     -55.189 -22.379 -13.133  1.00  1.43           H  
ATOM   1496 3HG2 THR A  99     -55.020 -23.955 -13.934  1.00  1.43           H  
ATOM   1497  N   LEU A 100     -53.169 -23.847  -9.323  1.00  1.50           N  
ATOM   1498  CA  LEU A 100     -52.738 -24.335  -8.024  1.00  1.50           C  
ATOM   1499  C   LEU A 100     -53.353 -25.688  -7.619  1.00  1.50           C  
ATOM   1500  O   LEU A 100     -52.729 -26.471  -6.900  1.00  1.50           O  
ATOM   1501  CB  LEU A 100     -53.077 -23.240  -7.011  1.00  1.50           C  
ATOM   1502  CG  LEU A 100     -54.572 -23.052  -6.672  1.00  1.50           C  
ATOM   1503  CD1 LEU A 100     -54.697 -22.066  -5.547  1.00  1.50           C  
ATOM   1504  CD2 LEU A 100     -55.325 -22.576  -7.897  1.00  1.50           C  
ATOM   1505  H   LEU A 100     -53.612 -22.942  -9.389  1.00  1.50           H  
ATOM   1506  HA  LEU A 100     -51.658 -24.453  -8.055  1.00  1.50           H  
ATOM   1507 1HB  LEU A 100     -52.541 -23.436  -6.090  1.00  1.50           H  
ATOM   1508 2HB  LEU A 100     -52.727 -22.299  -7.412  1.00  1.50           H  
ATOM   1509  HG  LEU A 100     -54.988 -23.993  -6.329  1.00  1.50           H  
ATOM   1510 1HD1 LEU A 100     -55.744 -21.945  -5.276  1.00  1.50           H  
ATOM   1511 2HD1 LEU A 100     -54.151 -22.419  -4.711  1.00  1.50           H  
ATOM   1512 3HD1 LEU A 100     -54.303 -21.117  -5.855  1.00  1.50           H  
ATOM   1513 1HD2 LEU A 100     -56.380 -22.446  -7.646  1.00  1.50           H  
ATOM   1514 2HD2 LEU A 100     -54.912 -21.624  -8.232  1.00  1.50           H  
ATOM   1515 3HD2 LEU A 100     -55.235 -23.302  -8.680  1.00  1.50           H  
ATOM   1516  N   GLU A 101     -54.537 -26.003  -8.141  1.00  1.54           N  
ATOM   1517  CA  GLU A 101     -55.183 -27.263  -7.809  1.00  1.54           C  
ATOM   1518  C   GLU A 101     -54.431 -28.414  -8.462  1.00  1.54           C  
ATOM   1519  O   GLU A 101     -54.246 -29.483  -7.871  1.00  1.54           O  
ATOM   1520  CB  GLU A 101     -56.647 -27.231  -8.243  1.00  1.54           C  
ATOM   1521  CG  GLU A 101     -57.502 -26.245  -7.435  1.00  1.54           C  
ATOM   1522  CD  GLU A 101     -58.944 -26.181  -7.885  1.00  1.54           C  
ATOM   1523  OE1 GLU A 101     -59.270 -26.790  -8.876  1.00  1.54           O  
ATOM   1524  OE2 GLU A 101     -59.718 -25.518  -7.233  1.00  1.54           O  
ATOM   1525  H   GLU A 101     -54.998 -25.345  -8.750  1.00  1.54           H  
ATOM   1526  HA  GLU A 101     -55.145 -27.399  -6.728  1.00  1.54           H  
ATOM   1527 1HB  GLU A 101     -56.708 -26.951  -9.295  1.00  1.54           H  
ATOM   1528 2HB  GLU A 101     -57.081 -28.225  -8.139  1.00  1.54           H  
ATOM   1529 1HG  GLU A 101     -57.473 -26.535  -6.385  1.00  1.54           H  
ATOM   1530 2HG  GLU A 101     -57.058 -25.255  -7.519  1.00  1.54           H  
ATOM   1531  N   ARG A 102     -53.964 -28.180  -9.684  1.00  1.54           N  
ATOM   1532  CA  ARG A 102     -53.214 -29.195 -10.391  1.00  1.54           C  
ATOM   1533  C   ARG A 102     -51.904 -29.408  -9.674  1.00  1.54           C  
ATOM   1534  O   ARG A 102     -51.449 -30.537  -9.527  1.00  1.54           O  
ATOM   1535  CB  ARG A 102     -52.971 -28.795 -11.823  1.00  1.54           C  
ATOM   1536  CG  ARG A 102     -54.192 -28.814 -12.699  1.00  1.54           C  
ATOM   1537  CD  ARG A 102     -53.889 -28.362 -14.073  1.00  1.54           C  
ATOM   1538  NE  ARG A 102     -52.987 -29.272 -14.767  1.00  1.54           N  
ATOM   1539  CZ  ARG A 102     -52.438 -29.013 -15.965  1.00  1.54           C  
ATOM   1540  NH1 ARG A 102     -52.729 -27.885 -16.569  1.00  1.54           N  
ATOM   1541  NH2 ARG A 102     -51.624 -29.891 -16.523  1.00  1.54           N  
ATOM   1542  H   ARG A 102     -54.124 -27.278 -10.120  1.00  1.54           H  
ATOM   1543  HA  ARG A 102     -53.780 -30.125 -10.378  1.00  1.54           H  
ATOM   1544 1HB  ARG A 102     -52.616 -27.775 -11.827  1.00  1.54           H  
ATOM   1545 2HB  ARG A 102     -52.200 -29.421 -12.269  1.00  1.54           H  
ATOM   1546 1HG  ARG A 102     -54.593 -29.826 -12.745  1.00  1.54           H  
ATOM   1547 2HG  ARG A 102     -54.942 -28.143 -12.274  1.00  1.54           H  
ATOM   1548 1HD  ARG A 102     -54.811 -28.291 -14.647  1.00  1.54           H  
ATOM   1549 2HD  ARG A 102     -53.416 -27.385 -14.029  1.00  1.54           H  
ATOM   1550  HE  ARG A 102     -52.755 -30.149 -14.317  1.00  1.54           H  
ATOM   1551 1HH1 ARG A 102     -53.367 -27.229 -16.132  1.00  1.54           H  
ATOM   1552 2HH1 ARG A 102     -52.330 -27.670 -17.472  1.00  1.54           H  
ATOM   1553 1HH2 ARG A 102     -51.418 -30.753 -16.044  1.00  1.54           H  
ATOM   1554 2HH2 ARG A 102     -51.211 -29.695 -17.433  1.00  1.54           H  
ATOM   1555  N   LEU A 103     -51.321 -28.324  -9.159  1.00  1.51           N  
ATOM   1556  CA  LEU A 103     -50.081 -28.469  -8.419  1.00  1.51           C  
ATOM   1557  C   LEU A 103     -50.299 -29.300  -7.154  1.00  1.51           C  
ATOM   1558  O   LEU A 103     -49.447 -30.106  -6.796  1.00  1.51           O  
ATOM   1559  CB  LEU A 103     -49.486 -27.117  -8.047  1.00  1.51           C  
ATOM   1560  CG  LEU A 103     -48.948 -26.267  -9.228  1.00  1.51           C  
ATOM   1561  CD1 LEU A 103     -48.495 -24.922  -8.699  1.00  1.51           C  
ATOM   1562  CD2 LEU A 103     -47.791 -27.012  -9.988  1.00  1.51           C  
ATOM   1563  H   LEU A 103     -51.735 -27.402  -9.323  1.00  1.51           H  
ATOM   1564  HA  LEU A 103     -49.364 -28.993  -9.051  1.00  1.51           H  
ATOM   1565 1HB  LEU A 103     -50.262 -26.535  -7.560  1.00  1.51           H  
ATOM   1566 2HB  LEU A 103     -48.717 -27.281  -7.335  1.00  1.51           H  
ATOM   1567  HG  LEU A 103     -49.763 -26.082  -9.915  1.00  1.51           H  
ATOM   1568 1HD1 LEU A 103     -48.160 -24.335  -9.528  1.00  1.51           H  
ATOM   1569 2HD1 LEU A 103     -49.322 -24.420  -8.208  1.00  1.51           H  
ATOM   1570 3HD1 LEU A 103     -47.684 -25.042  -7.996  1.00  1.51           H  
ATOM   1571 1HD2 LEU A 103     -47.451 -26.390 -10.820  1.00  1.51           H  
ATOM   1572 2HD2 LEU A 103     -46.960 -27.201  -9.330  1.00  1.51           H  
ATOM   1573 3HD2 LEU A 103     -48.163 -27.963 -10.375  1.00  1.51           H  
ATOM   1574  N   ALA A 104     -51.466 -29.158  -6.503  1.00  1.45           N  
ATOM   1575  CA  ALA A 104     -51.760 -29.941  -5.290  1.00  1.45           C  
ATOM   1576  C   ALA A 104     -51.701 -31.431  -5.560  1.00  1.45           C  
ATOM   1577  O   ALA A 104     -51.267 -32.216  -4.713  1.00  1.45           O  
ATOM   1578  CB  ALA A 104     -53.148 -29.638  -4.769  1.00  1.45           C  
ATOM   1579  H   ALA A 104     -52.134 -28.457  -6.823  1.00  1.45           H  
ATOM   1580  HA  ALA A 104     -51.019 -29.692  -4.536  1.00  1.45           H  
ATOM   1581 1HB  ALA A 104     -53.324 -30.221  -3.872  1.00  1.45           H  
ATOM   1582 2HB  ALA A 104     -53.227 -28.628  -4.545  1.00  1.45           H  
ATOM   1583 3HB  ALA A 104     -53.888 -29.898  -5.509  1.00  1.45           H  
ATOM   1584  N   ALA A 105     -52.129 -31.820  -6.752  1.00  1.36           N  
ATOM   1585  CA  ALA A 105     -52.149 -33.216  -7.160  1.00  1.36           C  
ATOM   1586  C   ALA A 105     -50.750 -33.800  -7.419  1.00  1.36           C  
ATOM   1587  O   ALA A 105     -50.598 -35.021  -7.531  1.00  1.36           O  
ATOM   1588  CB  ALA A 105     -52.991 -33.359  -8.412  1.00  1.36           C  
ATOM   1589  H   ALA A 105     -52.497 -31.105  -7.387  1.00  1.36           H  
ATOM   1590  HA  ALA A 105     -52.606 -33.788  -6.355  1.00  1.36           H  
ATOM   1591 1HB  ALA A 105     -53.043 -34.407  -8.698  1.00  1.36           H  
ATOM   1592 2HB  ALA A 105     -53.993 -32.980  -8.219  1.00  1.36           H  
ATOM   1593 3HB  ALA A 105     -52.534 -32.786  -9.217  1.00  1.36           H  
ATOM   1594  N   MET A 106     -49.746 -32.943  -7.588  1.00  1.27           N  
ATOM   1595  CA  MET A 106     -48.409 -33.400  -7.921  1.00  1.27           C  
ATOM   1596  C   MET A 106     -47.515 -33.560  -6.692  1.00  1.27           C  
ATOM   1597  O   MET A 106     -47.650 -32.814  -5.731  1.00  1.27           O  
ATOM   1598  CB  MET A 106     -47.772 -32.393  -8.856  1.00  1.27           C  
ATOM   1599  CG  MET A 106     -48.512 -32.176 -10.133  1.00  1.27           C  
ATOM   1600  SD  MET A 106     -48.591 -33.628 -11.159  1.00  1.27           S  
ATOM   1601  CE  MET A 106     -46.881 -33.758 -11.672  1.00  1.27           C  
ATOM   1602  H   MET A 106     -49.894 -31.945  -7.447  1.00  1.27           H  
ATOM   1603  HA  MET A 106     -48.519 -34.349  -8.428  1.00  1.27           H  
ATOM   1604 1HB  MET A 106     -47.694 -31.429  -8.346  1.00  1.27           H  
ATOM   1605 2HB  MET A 106     -46.768 -32.717  -9.092  1.00  1.27           H  
ATOM   1606 1HG  MET A 106     -49.516 -31.878  -9.897  1.00  1.27           H  
ATOM   1607 2HG  MET A 106     -48.055 -31.384 -10.680  1.00  1.27           H  
ATOM   1608 1HE  MET A 106     -46.761 -34.623 -12.323  1.00  1.27           H  
ATOM   1609 2HE  MET A 106     -46.592 -32.860 -12.208  1.00  1.27           H  
ATOM   1610 3HE  MET A 106     -46.244 -33.871 -10.795  1.00  1.27           H  
ATOM   1611  N   PRO A 107     -46.574 -34.511  -6.679  1.00  1.18           N  
ATOM   1612  CA  PRO A 107     -45.558 -34.600  -5.652  1.00  1.18           C  
ATOM   1613  C   PRO A 107     -44.602 -33.423  -5.817  1.00  1.18           C  
ATOM   1614  O   PRO A 107     -44.314 -33.023  -6.946  1.00  1.18           O  
ATOM   1615  CB  PRO A 107     -44.919 -35.968  -5.932  1.00  1.18           C  
ATOM   1616  CG  PRO A 107     -45.211 -36.254  -7.408  1.00  1.18           C  
ATOM   1617  CD  PRO A 107     -46.537 -35.573  -7.700  1.00  1.18           C  
ATOM   1618  HA  PRO A 107     -46.034 -34.579  -4.662  1.00  1.18           H  
ATOM   1619 1HB  PRO A 107     -43.836 -35.925  -5.718  1.00  1.18           H  
ATOM   1620 2HB  PRO A 107     -45.343 -36.725  -5.257  1.00  1.18           H  
ATOM   1621 1HG  PRO A 107     -44.414 -35.900  -8.039  1.00  1.18           H  
ATOM   1622 2HG  PRO A 107     -45.258 -37.342  -7.565  1.00  1.18           H  
ATOM   1623 1HD  PRO A 107     -46.488 -35.155  -8.711  1.00  1.18           H  
ATOM   1624 2HD  PRO A 107     -47.383 -36.270  -7.572  1.00  1.18           H  
ATOM   1625  N   TRP A 108     -44.068 -32.932  -4.704  1.00  1.12           N  
ATOM   1626  CA  TRP A 108     -43.108 -31.828  -4.718  1.00  1.12           C  
ATOM   1627  C   TRP A 108     -41.762 -32.124  -4.087  1.00  1.12           C  
ATOM   1628  O   TRP A 108     -41.676 -32.814  -3.060  1.00  1.12           O  
ATOM   1629  CB  TRP A 108     -43.658 -30.607  -3.991  1.00  1.12           C  
ATOM   1630  CG  TRP A 108     -44.710 -29.868  -4.683  1.00  1.12           C  
ATOM   1631  CD1 TRP A 108     -46.058 -30.070  -4.687  1.00  1.12           C  
ATOM   1632  CD2 TRP A 108     -44.469 -28.727  -5.499  1.00  1.12           C  
ATOM   1633  NE1 TRP A 108     -46.663 -29.118  -5.457  1.00  1.12           N  
ATOM   1634  CE2 TRP A 108     -45.692 -28.282  -5.955  1.00  1.12           C  
ATOM   1635  CE3 TRP A 108     -43.321 -28.055  -5.873  1.00  1.12           C  
ATOM   1636  CZ2 TRP A 108     -45.793 -27.185  -6.760  1.00  1.12           C  
ATOM   1637  CZ3 TRP A 108     -43.430 -26.977  -6.694  1.00  1.12           C  
ATOM   1638  CH2 TRP A 108     -44.638 -26.545  -7.122  1.00  1.12           C  
ATOM   1639  H   TRP A 108     -44.357 -33.320  -3.820  1.00  1.12           H  
ATOM   1640  HA  TRP A 108     -42.938 -31.557  -5.755  1.00  1.12           H  
ATOM   1641 1HB  TRP A 108     -44.055 -30.929  -3.041  1.00  1.12           H  
ATOM   1642 2HB  TRP A 108     -42.840 -29.915  -3.783  1.00  1.12           H  
ATOM   1643  HD1 TRP A 108     -46.579 -30.872  -4.156  1.00  1.12           H  
ATOM   1644  HE1 TRP A 108     -47.669 -29.059  -5.626  1.00  1.12           H  
ATOM   1645  HE3 TRP A 108     -42.344 -28.396  -5.528  1.00  1.12           H  
ATOM   1646  HZ2 TRP A 108     -46.716 -26.826  -7.108  1.00  1.12           H  
ATOM   1647  HZ3 TRP A 108     -42.524 -26.484  -6.998  1.00  1.12           H  
ATOM   1648  HH2 TRP A 108     -44.697 -25.679  -7.769  1.00  1.12           H  
ATOM   1649  N   ILE A 109     -40.736 -31.532  -4.704  1.00  1.10           N  
ATOM   1650  CA  ILE A 109     -39.355 -31.576  -4.248  1.00  1.10           C  
ATOM   1651  C   ILE A 109     -38.822 -30.175  -4.008  1.00  1.10           C  
ATOM   1652  O   ILE A 109     -38.588 -29.419  -4.955  1.00  1.10           O  
ATOM   1653  CB  ILE A 109     -38.458 -32.187  -5.312  1.00  1.10           C  
ATOM   1654  CG1 ILE A 109     -38.936 -33.523  -5.684  1.00  1.10           C  
ATOM   1655  CG2 ILE A 109     -37.064 -32.297  -4.755  1.00  1.10           C  
ATOM   1656  CD1 ILE A 109     -38.254 -34.054  -6.848  1.00  1.10           C  
ATOM   1657  H   ILE A 109     -40.947 -31.010  -5.548  1.00  1.10           H  
ATOM   1658  HA  ILE A 109     -39.298 -32.133  -3.318  1.00  1.10           H  
ATOM   1659  HB  ILE A 109     -38.458 -31.562  -6.203  1.00  1.10           H  
ATOM   1660 1HG1 ILE A 109     -38.766 -34.175  -4.873  1.00  1.10           H  
ATOM   1661 2HG1 ILE A 109     -39.992 -33.489  -5.884  1.00  1.10           H  
ATOM   1662 1HG2 ILE A 109     -36.403 -32.728  -5.503  1.00  1.10           H  
ATOM   1663 2HG2 ILE A 109     -36.720 -31.310  -4.482  1.00  1.10           H  
ATOM   1664 3HG2 ILE A 109     -37.074 -32.931  -3.868  1.00  1.10           H  
ATOM   1665 1HD1 ILE A 109     -38.620 -35.039  -7.059  1.00  1.10           H  
ATOM   1666 2HD1 ILE A 109     -38.423 -33.409  -7.706  1.00  1.10           H  
ATOM   1667 3HD1 ILE A 109     -37.228 -34.088  -6.620  1.00  1.10           H  
ATOM   1668  N   LEU A 110     -38.618 -29.833  -2.754  1.00  1.13           N  
ATOM   1669  CA  LEU A 110     -38.153 -28.497  -2.409  1.00  1.13           C  
ATOM   1670  C   LEU A 110     -36.844 -28.530  -1.629  1.00  1.13           C  
ATOM   1671  O   LEU A 110     -36.402 -29.588  -1.176  1.00  1.13           O  
ATOM   1672  CB  LEU A 110     -39.250 -27.728  -1.672  1.00  1.13           C  
ATOM   1673  CG  LEU A 110     -40.578 -27.554  -2.466  1.00  1.13           C  
ATOM   1674  CD1 LEU A 110     -41.587 -26.932  -1.592  1.00  1.13           C  
ATOM   1675  CD2 LEU A 110     -40.341 -26.691  -3.673  1.00  1.13           C  
ATOM   1676  H   LEU A 110     -38.810 -30.515  -2.013  1.00  1.13           H  
ATOM   1677  HA  LEU A 110     -37.956 -27.955  -3.333  1.00  1.13           H  
ATOM   1678 1HB  LEU A 110     -39.476 -28.246  -0.740  1.00  1.13           H  
ATOM   1679 2HB  LEU A 110     -38.875 -26.736  -1.442  1.00  1.13           H  
ATOM   1680  HG  LEU A 110     -40.950 -28.530  -2.776  1.00  1.13           H  
ATOM   1681 1HD1 LEU A 110     -42.529 -26.816  -2.131  1.00  1.13           H  
ATOM   1682 2HD1 LEU A 110     -41.722 -27.576  -0.749  1.00  1.13           H  
ATOM   1683 3HD1 LEU A 110     -41.243 -25.959  -1.260  1.00  1.13           H  
ATOM   1684 1HD2 LEU A 110     -41.271 -26.566  -4.223  1.00  1.13           H  
ATOM   1685 2HD2 LEU A 110     -39.980 -25.721  -3.340  1.00  1.13           H  
ATOM   1686 3HD2 LEU A 110     -39.603 -27.155  -4.311  1.00  1.13           H  
ATOM   1687  N   ARG A 111     -36.206 -27.375  -1.495  1.00  1.18           N  
ATOM   1688  CA  ARG A 111     -34.985 -27.299  -0.702  1.00  1.18           C  
ATOM   1689  C   ARG A 111     -35.264 -27.324   0.791  1.00  1.18           C  
ATOM   1690  O   ARG A 111     -36.397 -27.091   1.235  1.00  1.18           O  
ATOM   1691  CB  ARG A 111     -34.173 -26.039  -0.977  1.00  1.18           C  
ATOM   1692  CG  ARG A 111     -33.584 -25.903  -2.334  1.00  1.18           C  
ATOM   1693  CD  ARG A 111     -32.736 -24.713  -2.427  1.00  1.18           C  
ATOM   1694  NE  ARG A 111     -32.157 -24.582  -3.731  1.00  1.18           N  
ATOM   1695  CZ  ARG A 111     -32.736 -23.935  -4.715  1.00  1.18           C  
ATOM   1696  NH1 ARG A 111     -33.886 -23.382  -4.522  1.00  1.18           N  
ATOM   1697  NH2 ARG A 111     -32.134 -23.871  -5.850  1.00  1.18           N  
ATOM   1698  H   ARG A 111     -36.578 -26.538  -1.921  1.00  1.18           H  
ATOM   1699  HA  ARG A 111     -34.368 -28.157  -0.948  1.00  1.18           H  
ATOM   1700 1HB  ARG A 111     -34.802 -25.166  -0.805  1.00  1.18           H  
ATOM   1701 2HB  ARG A 111     -33.349 -25.980  -0.268  1.00  1.18           H  
ATOM   1702 1HG  ARG A 111     -32.931 -26.750  -2.509  1.00  1.18           H  
ATOM   1703 2HG  ARG A 111     -34.365 -25.857  -3.096  1.00  1.18           H  
ATOM   1704 1HD  ARG A 111     -33.330 -23.819  -2.224  1.00  1.18           H  
ATOM   1705 2HD  ARG A 111     -31.927 -24.784  -1.701  1.00  1.18           H  
ATOM   1706  HE  ARG A 111     -31.257 -25.013  -3.941  1.00  1.18           H  
ATOM   1707 1HH1 ARG A 111     -34.327 -23.456  -3.616  1.00  1.18           H  
ATOM   1708 2HH1 ARG A 111     -34.347 -22.872  -5.247  1.00  1.18           H  
ATOM   1709 1HH2 ARG A 111     -31.234 -24.338  -5.915  1.00  1.18           H  
ATOM   1710 2HH2 ARG A 111     -32.576 -23.408  -6.621  1.00  1.18           H  
ATOM   1711  N   GLU A 112     -34.189 -27.557   1.535  1.00  1.26           N  
ATOM   1712  CA  GLU A 112     -34.135 -27.563   2.989  1.00  1.26           C  
ATOM   1713  C   GLU A 112     -34.933 -26.421   3.608  1.00  1.26           C  
ATOM   1714  O   GLU A 112     -34.829 -25.261   3.183  1.00  1.26           O  
ATOM   1715  CB  GLU A 112     -32.673 -27.478   3.442  1.00  1.26           C  
ATOM   1716  CG  GLU A 112     -32.439 -27.590   4.946  1.00  1.26           C  
ATOM   1717  CD  GLU A 112     -30.975 -27.542   5.322  1.00  1.26           C  
ATOM   1718  OE1 GLU A 112     -30.163 -27.341   4.451  1.00  1.26           O  
ATOM   1719  OE2 GLU A 112     -30.674 -27.708   6.481  1.00  1.26           O  
ATOM   1720  H   GLU A 112     -33.344 -27.821   1.033  1.00  1.26           H  
ATOM   1721  HA  GLU A 112     -34.546 -28.501   3.345  1.00  1.26           H  
ATOM   1722 1HB  GLU A 112     -32.117 -28.275   2.970  1.00  1.26           H  
ATOM   1723 2HB  GLU A 112     -32.245 -26.534   3.103  1.00  1.26           H  
ATOM   1724 1HG  GLU A 112     -32.939 -26.781   5.444  1.00  1.26           H  
ATOM   1725 2HG  GLU A 112     -32.877 -28.523   5.301  1.00  1.26           H  
ATOM   1726  N   LYS A 113     -35.674 -26.756   4.666  1.00  1.34           N  
ATOM   1727  CA  LYS A 113     -36.556 -25.842   5.395  1.00  1.34           C  
ATOM   1728  C   LYS A 113     -35.886 -24.564   5.888  1.00  1.34           C  
ATOM   1729  O   LYS A 113     -36.551 -23.544   6.049  1.00  1.34           O  
ATOM   1730  CB  LYS A 113     -37.205 -26.574   6.565  1.00  1.34           C  
ATOM   1731  CG  LYS A 113     -38.234 -25.754   7.349  1.00  1.34           C  
ATOM   1732  CD  LYS A 113     -39.467 -25.431   6.492  1.00  1.34           C  
ATOM   1733  CE  LYS A 113     -40.565 -24.754   7.314  1.00  1.34           C  
ATOM   1734  NZ  LYS A 113     -41.716 -24.335   6.459  1.00  1.34           N  
ATOM   1735  H   LYS A 113     -35.683 -27.745   4.937  1.00  1.34           H  
ATOM   1736  HA  LYS A 113     -37.347 -25.535   4.738  1.00  1.34           H  
ATOM   1737 1HB  LYS A 113     -37.704 -27.474   6.188  1.00  1.34           H  
ATOM   1738 2HB  LYS A 113     -36.432 -26.902   7.259  1.00  1.34           H  
ATOM   1739 1HG  LYS A 113     -38.548 -26.317   8.229  1.00  1.34           H  
ATOM   1740 2HG  LYS A 113     -37.775 -24.823   7.680  1.00  1.34           H  
ATOM   1741 1HD  LYS A 113     -39.182 -24.763   5.676  1.00  1.34           H  
ATOM   1742 2HD  LYS A 113     -39.864 -26.349   6.055  1.00  1.34           H  
ATOM   1743 1HE  LYS A 113     -40.924 -25.451   8.069  1.00  1.34           H  
ATOM   1744 2HE  LYS A 113     -40.156 -23.875   7.810  1.00  1.34           H  
ATOM   1745 1HZ  LYS A 113     -42.425 -23.896   7.007  1.00  1.34           H  
ATOM   1746 2HZ  LYS A 113     -41.394 -23.681   5.743  1.00  1.34           H  
ATOM   1747 3HZ  LYS A 113     -42.124 -25.127   5.968  1.00  1.34           H  
ATOM   1748  N   GLY A 114     -34.590 -24.599   6.151  1.00  1.41           N  
ATOM   1749  CA  GLY A 114     -33.904 -23.408   6.634  1.00  1.41           C  
ATOM   1750  C   GLY A 114     -33.573 -22.383   5.522  1.00  1.41           C  
ATOM   1751  O   GLY A 114     -33.041 -21.311   5.819  1.00  1.41           O  
ATOM   1752  H   GLY A 114     -34.076 -25.456   6.002  1.00  1.41           H  
ATOM   1753 1HA  GLY A 114     -34.522 -22.927   7.392  1.00  1.41           H  
ATOM   1754 2HA  GLY A 114     -32.982 -23.710   7.128  1.00  1.41           H  
ATOM   1755  N   SER A 115     -33.846 -22.708   4.247  1.00  1.44           N  
ATOM   1756  CA  SER A 115     -33.530 -21.778   3.159  1.00  1.44           C  
ATOM   1757  C   SER A 115     -34.602 -20.715   2.922  1.00  1.44           C  
ATOM   1758  O   SER A 115     -35.789 -20.931   3.188  1.00  1.44           O  
ATOM   1759  CB  SER A 115     -33.330 -22.538   1.857  1.00  1.44           C  
ATOM   1760  OG  SER A 115     -34.542 -23.146   1.420  1.00  1.44           O  
ATOM   1761  H   SER A 115     -34.280 -23.604   4.022  1.00  1.44           H  
ATOM   1762  HA  SER A 115     -32.598 -21.269   3.411  1.00  1.44           H  
ATOM   1763 1HB  SER A 115     -32.968 -21.853   1.089  1.00  1.44           H  
ATOM   1764 2HB  SER A 115     -32.570 -23.307   1.998  1.00  1.44           H  
ATOM   1765  HG  SER A 115     -34.720 -23.868   2.080  1.00  1.44           H  
ATOM   1766  N   GLY A 116     -34.183 -19.608   2.297  1.00  1.44           N  
ATOM   1767  CA  GLY A 116     -35.083 -18.526   1.892  1.00  1.44           C  
ATOM   1768  C   GLY A 116     -36.128 -19.043   0.919  1.00  1.44           C  
ATOM   1769  O   GLY A 116     -37.329 -18.943   1.175  1.00  1.44           O  
ATOM   1770  H   GLY A 116     -33.195 -19.504   2.104  1.00  1.44           H  
ATOM   1771 1HA  GLY A 116     -35.572 -18.108   2.772  1.00  1.44           H  
ATOM   1772 2HA  GLY A 116     -34.509 -17.727   1.426  1.00  1.44           H  
ATOM   1773  N   THR A 117     -35.659 -19.656  -0.165  1.00  1.43           N  
ATOM   1774  CA  THR A 117     -36.537 -20.227  -1.170  1.00  1.43           C  
ATOM   1775  C   THR A 117     -37.622 -21.089  -0.567  1.00  1.43           C  
ATOM   1776  O   THR A 117     -38.795 -20.890  -0.878  1.00  1.43           O  
ATOM   1777  CB  THR A 117     -35.757 -21.119  -2.159  1.00  1.43           C  
ATOM   1778  OG1 THR A 117     -34.780 -20.331  -2.867  1.00  1.43           O  
ATOM   1779  CG2 THR A 117     -36.735 -21.801  -3.148  1.00  1.43           C  
ATOM   1780  H   THR A 117     -34.655 -19.645  -0.329  1.00  1.43           H  
ATOM   1781  HA  THR A 117     -37.009 -19.414  -1.719  1.00  1.43           H  
ATOM   1782  HB  THR A 117     -35.231 -21.891  -1.595  1.00  1.43           H  
ATOM   1783  HG1 THR A 117     -34.177 -19.882  -2.217  1.00  1.43           H  
ATOM   1784 1HG2 THR A 117     -36.210 -22.437  -3.830  1.00  1.43           H  
ATOM   1785 2HG2 THR A 117     -37.455 -22.401  -2.593  1.00  1.43           H  
ATOM   1786 3HG2 THR A 117     -37.254 -21.063  -3.707  1.00  1.43           H  
ATOM   1787  N   ARG A 118     -37.274 -22.038   0.313  1.00  1.43           N  
ATOM   1788  CA  ARG A 118     -38.336 -22.888   0.829  1.00  1.43           C  
ATOM   1789  C   ARG A 118     -39.365 -22.098   1.625  1.00  1.43           C  
ATOM   1790  O   ARG A 118     -40.565 -22.303   1.456  1.00  1.43           O  
ATOM   1791  CB  ARG A 118     -37.779 -23.990   1.699  1.00  1.43           C  
ATOM   1792  CG  ARG A 118     -38.808 -24.908   2.310  1.00  1.43           C  
ATOM   1793  CD  ARG A 118     -39.523 -25.716   1.348  1.00  1.43           C  
ATOM   1794  NE  ARG A 118     -40.496 -26.538   2.019  1.00  1.43           N  
ATOM   1795  CZ  ARG A 118     -40.224 -27.726   2.597  1.00  1.43           C  
ATOM   1796  NH1 ARG A 118     -39.011 -28.220   2.566  1.00  1.43           N  
ATOM   1797  NH2 ARG A 118     -41.179 -28.392   3.217  1.00  1.43           N  
ATOM   1798  H   ARG A 118     -36.305 -22.193   0.613  1.00  1.43           H  
ATOM   1799  HA  ARG A 118     -38.840 -23.354  -0.018  1.00  1.43           H  
ATOM   1800 1HB  ARG A 118     -37.088 -24.599   1.119  1.00  1.43           H  
ATOM   1801 2HB  ARG A 118     -37.204 -23.549   2.521  1.00  1.43           H  
ATOM   1802 1HG  ARG A 118     -38.305 -25.630   2.902  1.00  1.43           H  
ATOM   1803 2HG  ARG A 118     -39.521 -24.347   2.918  1.00  1.43           H  
ATOM   1804 1HD  ARG A 118     -40.041 -25.077   0.636  1.00  1.43           H  
ATOM   1805 2HD  ARG A 118     -38.822 -26.361   0.842  1.00  1.43           H  
ATOM   1806  HE  ARG A 118     -41.455 -26.163   2.092  1.00  1.43           H  
ATOM   1807 1HH1 ARG A 118     -38.240 -27.717   2.094  1.00  1.43           H  
ATOM   1808 2HH1 ARG A 118     -38.807 -29.107   3.053  1.00  1.43           H  
ATOM   1809 1HH2 ARG A 118     -42.117 -28.010   3.254  1.00  1.43           H  
ATOM   1810 2HH2 ARG A 118     -40.977 -29.281   3.655  1.00  1.43           H  
ATOM   1811  N   GLU A 119     -38.923 -21.160   2.468  1.00  1.44           N  
ATOM   1812  CA  GLU A 119     -39.898 -20.400   3.246  1.00  1.44           C  
ATOM   1813  C   GLU A 119     -40.855 -19.640   2.322  1.00  1.44           C  
ATOM   1814  O   GLU A 119     -42.076 -19.654   2.520  1.00  1.44           O  
ATOM   1815  CB  GLU A 119     -39.192 -19.430   4.206  1.00  1.44           C  
ATOM   1816  CG  GLU A 119     -40.145 -18.656   5.111  1.00  1.44           C  
ATOM   1817  CD  GLU A 119     -39.476 -17.730   6.150  1.00  1.44           C  
ATOM   1818  OE1 GLU A 119     -38.274 -17.620   6.146  1.00  1.44           O  
ATOM   1819  OE2 GLU A 119     -40.187 -17.155   6.959  1.00  1.44           O  
ATOM   1820  H   GLU A 119     -37.919 -20.988   2.589  1.00  1.44           H  
ATOM   1821  HA  GLU A 119     -40.484 -21.102   3.838  1.00  1.44           H  
ATOM   1822 1HB  GLU A 119     -38.484 -19.981   4.829  1.00  1.44           H  
ATOM   1823 2HB  GLU A 119     -38.619 -18.705   3.624  1.00  1.44           H  
ATOM   1824 1HG  GLU A 119     -40.730 -18.048   4.444  1.00  1.44           H  
ATOM   1825 2HG  GLU A 119     -40.818 -19.351   5.614  1.00  1.44           H  
ATOM   1826  N   ILE A 120     -40.297 -19.042   1.270  1.00  1.47           N  
ATOM   1827  CA  ILE A 120     -41.052 -18.243   0.317  1.00  1.47           C  
ATOM   1828  C   ILE A 120     -42.092 -19.114  -0.411  1.00  1.47           C  
ATOM   1829  O   ILE A 120     -43.264 -18.732  -0.540  1.00  1.47           O  
ATOM   1830  CB  ILE A 120     -40.083 -17.597  -0.692  1.00  1.47           C  
ATOM   1831  CG1 ILE A 120     -39.175 -16.580  -0.013  1.00  1.47           C  
ATOM   1832  CG2 ILE A 120     -40.837 -16.885  -1.724  1.00  1.47           C  
ATOM   1833  CD1 ILE A 120     -38.007 -16.157  -0.899  1.00  1.47           C  
ATOM   1834  H   ILE A 120     -39.282 -19.112   1.159  1.00  1.47           H  
ATOM   1835  HA  ILE A 120     -41.575 -17.457   0.861  1.00  1.47           H  
ATOM   1836  HB  ILE A 120     -39.462 -18.369  -1.145  1.00  1.47           H  
ATOM   1837 1HG1 ILE A 120     -39.758 -15.694   0.233  1.00  1.47           H  
ATOM   1838 2HG1 ILE A 120     -38.789 -17.003   0.908  1.00  1.47           H  
ATOM   1839 1HG2 ILE A 120     -40.150 -16.433  -2.436  1.00  1.47           H  
ATOM   1840 2HG2 ILE A 120     -41.456 -17.576  -2.204  1.00  1.47           H  
ATOM   1841 3HG2 ILE A 120     -41.443 -16.106  -1.264  1.00  1.47           H  
ATOM   1842 1HD1 ILE A 120     -37.395 -15.430  -0.371  1.00  1.47           H  
ATOM   1843 2HD1 ILE A 120     -37.405 -17.032  -1.139  1.00  1.47           H  
ATOM   1844 3HD1 ILE A 120     -38.389 -15.713  -1.819  1.00  1.47           H  
ATOM   1845  N   VAL A 121     -41.665 -20.296  -0.862  1.00  1.53           N  
ATOM   1846  CA  VAL A 121     -42.549 -21.235  -1.545  1.00  1.53           C  
ATOM   1847  C   VAL A 121     -43.650 -21.749  -0.636  1.00  1.53           C  
ATOM   1848  O   VAL A 121     -44.815 -21.812  -1.046  1.00  1.53           O  
ATOM   1849  CB  VAL A 121     -41.761 -22.421  -2.091  1.00  1.53           C  
ATOM   1850  CG1 VAL A 121     -42.719 -23.484  -2.632  1.00  1.53           C  
ATOM   1851  CG2 VAL A 121     -40.835 -21.933  -3.177  1.00  1.53           C  
ATOM   1852  H   VAL A 121     -40.684 -20.550  -0.729  1.00  1.53           H  
ATOM   1853  HA  VAL A 121     -43.014 -20.720  -2.380  1.00  1.53           H  
ATOM   1854  HB  VAL A 121     -41.175 -22.862  -1.280  1.00  1.53           H  
ATOM   1855 1HG1 VAL A 121     -42.151 -24.324  -3.010  1.00  1.53           H  
ATOM   1856 2HG1 VAL A 121     -43.370 -23.822  -1.828  1.00  1.53           H  
ATOM   1857 3HG1 VAL A 121     -43.321 -23.064  -3.436  1.00  1.53           H  
ATOM   1858 1HG2 VAL A 121     -40.263 -22.760  -3.529  1.00  1.53           H  
ATOM   1859 2HG2 VAL A 121     -41.416 -21.503  -3.989  1.00  1.53           H  
ATOM   1860 3HG2 VAL A 121     -40.170 -21.182  -2.787  1.00  1.53           H  
ATOM   1861  N   ASP A 122     -43.302 -22.111   0.610  1.00  1.59           N  
ATOM   1862  CA  ASP A 122     -44.325 -22.593   1.526  1.00  1.59           C  
ATOM   1863  C   ASP A 122     -45.382 -21.523   1.719  1.00  1.59           C  
ATOM   1864  O   ASP A 122     -46.571 -21.829   1.744  1.00  1.59           O  
ATOM   1865  CB  ASP A 122     -43.769 -22.913   2.925  1.00  1.59           C  
ATOM   1866  CG  ASP A 122     -42.890 -24.175   3.069  1.00  1.59           C  
ATOM   1867  OD1 ASP A 122     -42.833 -25.001   2.189  1.00  1.59           O  
ATOM   1868  OD2 ASP A 122     -42.302 -24.322   4.146  1.00  1.59           O  
ATOM   1869  H   ASP A 122     -42.331 -22.051   0.914  1.00  1.59           H  
ATOM   1870  HA  ASP A 122     -44.792 -23.481   1.102  1.00  1.59           H  
ATOM   1871 1HB  ASP A 122     -43.163 -22.057   3.246  1.00  1.59           H  
ATOM   1872 2HB  ASP A 122     -44.599 -22.988   3.624  1.00  1.59           H  
ATOM   1873  N   TYR A 123     -44.964 -20.254   1.821  1.00  1.66           N  
ATOM   1874  CA  TYR A 123     -45.930 -19.182   2.008  1.00  1.66           C  
ATOM   1875  C   TYR A 123     -46.868 -19.038   0.821  1.00  1.66           C  
ATOM   1876  O   TYR A 123     -48.073 -18.828   1.012  1.00  1.66           O  
ATOM   1877  CB  TYR A 123     -45.224 -17.853   2.269  1.00  1.66           C  
ATOM   1878  CG  TYR A 123     -44.620 -17.760   3.629  1.00  1.66           C  
ATOM   1879  CD1 TYR A 123     -43.586 -16.876   3.855  1.00  1.66           C  
ATOM   1880  CD2 TYR A 123     -45.089 -18.569   4.658  1.00  1.66           C  
ATOM   1881  CE1 TYR A 123     -43.019 -16.796   5.099  1.00  1.66           C  
ATOM   1882  CE2 TYR A 123     -44.514 -18.489   5.906  1.00  1.66           C  
ATOM   1883  CZ  TYR A 123     -43.476 -17.608   6.124  1.00  1.66           C  
ATOM   1884  OH  TYR A 123     -42.878 -17.533   7.361  1.00  1.66           O  
ATOM   1885  H   TYR A 123     -43.965 -20.040   1.812  1.00  1.66           H  
ATOM   1886  HA  TYR A 123     -46.537 -19.421   2.876  1.00  1.66           H  
ATOM   1887 1HB  TYR A 123     -44.430 -17.715   1.535  1.00  1.66           H  
ATOM   1888 2HB  TYR A 123     -45.930 -17.033   2.148  1.00  1.66           H  
ATOM   1889  HD1 TYR A 123     -43.218 -16.248   3.045  1.00  1.66           H  
ATOM   1890  HD2 TYR A 123     -45.903 -19.270   4.479  1.00  1.66           H  
ATOM   1891  HE1 TYR A 123     -42.196 -16.104   5.279  1.00  1.66           H  
ATOM   1892  HE2 TYR A 123     -44.869 -19.125   6.715  1.00  1.66           H  
ATOM   1893  HH  TYR A 123     -41.930 -17.281   7.241  1.00  1.66           H  
ATOM   1894  N   LEU A 124     -46.348 -19.172  -0.404  1.00  1.74           N  
ATOM   1895  CA  LEU A 124     -47.211 -19.042  -1.576  1.00  1.74           C  
ATOM   1896  C   LEU A 124     -48.250 -20.146  -1.590  1.00  1.74           C  
ATOM   1897  O   LEU A 124     -49.458 -19.917  -1.744  1.00  1.74           O  
ATOM   1898  CB  LEU A 124     -46.437 -19.219  -2.878  1.00  1.74           C  
ATOM   1899  CG  LEU A 124     -47.311 -19.077  -4.166  1.00  1.74           C  
ATOM   1900  CD1 LEU A 124     -47.817 -17.633  -4.272  1.00  1.74           C  
ATOM   1901  CD2 LEU A 124     -46.540 -19.484  -5.402  1.00  1.74           C  
ATOM   1902  H   LEU A 124     -45.340 -19.321  -0.514  1.00  1.74           H  
ATOM   1903  HA  LEU A 124     -47.709 -18.075  -1.548  1.00  1.74           H  
ATOM   1904 1HB  LEU A 124     -45.657 -18.528  -2.881  1.00  1.74           H  
ATOM   1905 2HB  LEU A 124     -45.997 -20.218  -2.886  1.00  1.74           H  
ATOM   1906  HG  LEU A 124     -48.176 -19.722  -4.059  1.00  1.74           H  
ATOM   1907 1HD1 LEU A 124     -48.448 -17.521  -5.126  1.00  1.74           H  
ATOM   1908 2HD1 LEU A 124     -48.365 -17.371  -3.386  1.00  1.74           H  
ATOM   1909 3HD1 LEU A 124     -46.975 -16.957  -4.379  1.00  1.74           H  
ATOM   1910 1HD2 LEU A 124     -47.166 -19.395  -6.273  1.00  1.74           H  
ATOM   1911 2HD2 LEU A 124     -45.696 -18.843  -5.526  1.00  1.74           H  
ATOM   1912 3HD2 LEU A 124     -46.208 -20.517  -5.299  1.00  1.74           H  
ATOM   1913  N   LEU A 125     -47.763 -21.376  -1.454  1.00  1.83           N  
ATOM   1914  CA  LEU A 125     -48.654 -22.504  -1.548  1.00  1.83           C  
ATOM   1915  C   LEU A 125     -49.648 -22.472  -0.392  1.00  1.83           C  
ATOM   1916  O   LEU A 125     -50.845 -22.650  -0.591  1.00  1.83           O  
ATOM   1917  CB  LEU A 125     -47.837 -23.808  -1.533  1.00  1.83           C  
ATOM   1918  CG  LEU A 125     -46.932 -24.088  -2.755  1.00  1.83           C  
ATOM   1919  CD1 LEU A 125     -46.085 -25.346  -2.468  1.00  1.83           C  
ATOM   1920  CD2 LEU A 125     -47.791 -24.277  -4.006  1.00  1.83           C  
ATOM   1921  H   LEU A 125     -46.764 -21.518  -1.294  1.00  1.83           H  
ATOM   1922  HA  LEU A 125     -49.202 -22.441  -2.484  1.00  1.83           H  
ATOM   1923 1HB  LEU A 125     -47.203 -23.808  -0.644  1.00  1.83           H  
ATOM   1924 2HB  LEU A 125     -48.528 -24.633  -1.474  1.00  1.83           H  
ATOM   1925  HG  LEU A 125     -46.249 -23.245  -2.901  1.00  1.83           H  
ATOM   1926 1HD1 LEU A 125     -45.426 -25.552  -3.317  1.00  1.83           H  
ATOM   1927 2HD1 LEU A 125     -45.482 -25.181  -1.572  1.00  1.83           H  
ATOM   1928 3HD1 LEU A 125     -46.746 -26.197  -2.310  1.00  1.83           H  
ATOM   1929 1HD2 LEU A 125     -47.144 -24.473  -4.865  1.00  1.83           H  
ATOM   1930 2HD2 LEU A 125     -48.462 -25.121  -3.860  1.00  1.83           H  
ATOM   1931 3HD2 LEU A 125     -48.374 -23.373  -4.189  1.00  1.83           H  
ATOM   1932  N   LEU A 126     -49.190 -22.118   0.804  1.00  1.92           N  
ATOM   1933  CA  LEU A 126     -50.059 -22.065   1.972  1.00  1.92           C  
ATOM   1934  C   LEU A 126     -51.149 -21.018   1.841  1.00  1.92           C  
ATOM   1935  O   LEU A 126     -52.300 -21.272   2.201  1.00  1.92           O  
ATOM   1936  CB  LEU A 126     -49.236 -21.789   3.223  1.00  1.92           C  
ATOM   1937  CG  LEU A 126     -50.013 -21.701   4.508  1.00  1.92           C  
ATOM   1938  CD1 LEU A 126     -50.735 -23.029   4.740  1.00  1.92           C  
ATOM   1939  CD2 LEU A 126     -49.045 -21.373   5.642  1.00  1.92           C  
ATOM   1940  H   LEU A 126     -48.200 -21.933   0.941  1.00  1.92           H  
ATOM   1941  HA  LEU A 126     -50.538 -23.026   2.093  1.00  1.92           H  
ATOM   1942 1HB  LEU A 126     -48.497 -22.580   3.331  1.00  1.92           H  
ATOM   1943 2HB  LEU A 126     -48.709 -20.845   3.086  1.00  1.92           H  
ATOM   1944  HG  LEU A 126     -50.764 -20.913   4.433  1.00  1.92           H  
ATOM   1945 1HD1 LEU A 126     -51.306 -22.977   5.667  1.00  1.92           H  
ATOM   1946 2HD1 LEU A 126     -51.412 -23.224   3.908  1.00  1.92           H  
ATOM   1947 3HD1 LEU A 126     -50.003 -23.834   4.809  1.00  1.92           H  
ATOM   1948 1HD2 LEU A 126     -49.593 -21.302   6.583  1.00  1.92           H  
ATOM   1949 2HD2 LEU A 126     -48.293 -22.159   5.718  1.00  1.92           H  
ATOM   1950 3HD2 LEU A 126     -48.555 -20.420   5.433  1.00  1.92           H  
ATOM   1951  N   SER A 127     -50.774 -19.825   1.380  1.00  2.02           N  
ATOM   1952  CA  SER A 127     -51.692 -18.707   1.255  1.00  2.02           C  
ATOM   1953  C   SER A 127     -52.818 -18.963   0.267  1.00  2.02           C  
ATOM   1954  O   SER A 127     -53.960 -18.571   0.514  1.00  2.02           O  
ATOM   1955  CB  SER A 127     -50.935 -17.477   0.794  1.00  2.02           C  
ATOM   1956  OG  SER A 127     -50.003 -17.069   1.754  1.00  2.02           O  
ATOM   1957  H   SER A 127     -49.802 -19.668   1.118  1.00  2.02           H  
ATOM   1958  HA  SER A 127     -52.129 -18.516   2.234  1.00  2.02           H  
ATOM   1959 1HB  SER A 127     -50.417 -17.701  -0.141  1.00  2.02           H  
ATOM   1960 2HB  SER A 127     -51.637 -16.673   0.595  1.00  2.02           H  
ATOM   1961  HG  SER A 127     -49.284 -17.742   1.713  1.00  2.02           H  
ATOM   1962  N   HIS A 128     -52.505 -19.605  -0.858  1.00  2.11           N  
ATOM   1963  CA  HIS A 128     -53.522 -19.818  -1.877  1.00  2.11           C  
ATOM   1964  C   HIS A 128     -54.056 -21.240  -1.987  1.00  2.11           C  
ATOM   1965  O   HIS A 128     -55.258 -21.440  -2.178  1.00  2.11           O  
ATOM   1966  CB  HIS A 128     -52.939 -19.434  -3.236  1.00  2.11           C  
ATOM   1967  CG  HIS A 128     -52.581 -17.996  -3.332  1.00  2.11           C  
ATOM   1968  ND1 HIS A 128     -53.490 -17.014  -3.662  1.00  2.11           N  
ATOM   1969  CD2 HIS A 128     -51.416 -17.371  -3.101  1.00  2.11           C  
ATOM   1970  CE1 HIS A 128     -52.885 -15.839  -3.642  1.00  2.11           C  
ATOM   1971  NE2 HIS A 128     -51.625 -16.028  -3.297  1.00  2.11           N  
ATOM   1972  H   HIS A 128     -51.539 -19.903  -1.021  1.00  2.11           H  
ATOM   1973  HA  HIS A 128     -54.371 -19.168  -1.673  1.00  2.11           H  
ATOM   1974 1HB  HIS A 128     -52.043 -20.030  -3.428  1.00  2.11           H  
ATOM   1975 2HB  HIS A 128     -53.659 -19.659  -4.013  1.00  2.11           H  
ATOM   1976  HD1 HIS A 128     -54.460 -17.148  -3.871  1.00  2.11           H  
ATOM   1977  HD2 HIS A 128     -50.450 -17.745  -2.799  1.00  2.11           H  
ATOM   1978  HE1 HIS A 128     -53.433 -14.926  -3.878  1.00  2.11           H  
ATOM   1979  N   LEU A 129     -53.167 -22.224  -1.978  1.00  2.18           N  
ATOM   1980  CA  LEU A 129     -53.553 -23.605  -2.178  1.00  2.18           C  
ATOM   1981  C   LEU A 129     -54.103 -24.359  -0.979  1.00  2.18           C  
ATOM   1982  O   LEU A 129     -55.107 -25.064  -1.097  1.00  2.18           O  
ATOM   1983  CB  LEU A 129     -52.390 -24.356  -2.797  1.00  2.18           C  
ATOM   1984  CG  LEU A 129     -52.652 -25.740  -3.113  1.00  2.18           C  
ATOM   1985  CD1 LEU A 129     -53.847 -25.764  -4.037  1.00  2.18           C  
ATOM   1986  CD2 LEU A 129     -51.389 -26.292  -3.784  1.00  2.18           C  
ATOM   1987  H   LEU A 129     -52.190 -22.041  -1.769  1.00  2.18           H  
ATOM   1988  HA  LEU A 129     -54.352 -23.613  -2.910  1.00  2.18           H  
ATOM   1989 1HB  LEU A 129     -52.084 -23.847  -3.707  1.00  2.18           H  
ATOM   1990 2HB  LEU A 129     -51.557 -24.348  -2.110  1.00  2.18           H  
ATOM   1991  HG  LEU A 129     -52.889 -26.314  -2.218  1.00  2.18           H  
ATOM   1992 1HD1 LEU A 129     -54.101 -26.749  -4.332  1.00  2.18           H  
ATOM   1993 2HD1 LEU A 129     -54.703 -25.326  -3.529  1.00  2.18           H  
ATOM   1994 3HD1 LEU A 129     -53.616 -25.192  -4.894  1.00  2.18           H  
ATOM   1995 1HD2 LEU A 129     -51.527 -27.310  -4.061  1.00  2.18           H  
ATOM   1996 2HD2 LEU A 129     -51.170 -25.706  -4.677  1.00  2.18           H  
ATOM   1997 3HD2 LEU A 129     -50.554 -26.220  -3.091  1.00  2.18           H  
ATOM   1998  N   PRO A 130     -53.420 -24.253   0.173  1.00  2.20           N  
ATOM   1999  CA  PRO A 130     -53.423 -24.892   1.556  1.00  2.20           C  
ATOM   2000  C   PRO A 130     -53.530 -26.437   1.488  1.00  2.20           C  
ATOM   2001  O   PRO A 130     -52.850 -27.150   2.228  1.00  2.20           O  
ATOM   2002  CB  PRO A 130     -54.577 -24.387   2.408  1.00  2.20           C  
ATOM   2003  CG  PRO A 130     -55.463 -24.012   1.572  1.00  2.20           C  
ATOM   2004  CD  PRO A 130     -54.665 -23.385   0.599  1.00  2.20           C  
ATOM   2005  HA  PRO A 130     -52.488 -24.610   2.056  1.00  2.20           H  
ATOM   2006 1HB  PRO A 130     -54.928 -25.184   3.076  1.00  2.20           H  
ATOM   2007 2HB  PRO A 130     -54.224 -23.558   3.046  1.00  2.20           H  
ATOM   2008 1HG  PRO A 130     -56.059 -24.852   1.205  1.00  2.20           H  
ATOM   2009 2HG  PRO A 130     -56.161 -23.313   2.048  1.00  2.20           H  
ATOM   2010 1HD  PRO A 130     -55.296 -23.136  -0.256  1.00  2.20           H  
ATOM   2011 2HD  PRO A 130     -54.276 -22.450   1.037  1.00  2.20           H  
ATOM   2012  N   GLN A 131     -54.322 -26.972   0.570  1.00  2.15           N  
ATOM   2013  CA  GLN A 131     -54.498 -28.406   0.411  1.00  2.15           C  
ATOM   2014  C   GLN A 131     -53.372 -29.068  -0.379  1.00  2.15           C  
ATOM   2015  O   GLN A 131     -53.554 -29.460  -1.528  1.00  2.15           O  
ATOM   2016  CB  GLN A 131     -55.815 -28.684  -0.307  1.00  2.15           C  
ATOM   2017  CG  GLN A 131     -57.055 -28.190   0.426  1.00  2.15           C  
ATOM   2018  CD  GLN A 131     -57.323 -28.941   1.722  1.00  2.15           C  
ATOM   2019  OE1 GLN A 131     -57.592 -30.146   1.716  1.00  2.15           O  
ATOM   2020  NE2 GLN A 131     -57.261 -28.230   2.842  1.00  2.15           N  
ATOM   2021  H   GLN A 131     -54.858 -26.370  -0.029  1.00  2.15           H  
ATOM   2022  HA  GLN A 131     -54.527 -28.859   1.402  1.00  2.15           H  
ATOM   2023 1HB  GLN A 131     -55.794 -28.195  -1.284  1.00  2.15           H  
ATOM   2024 2HB  GLN A 131     -55.919 -29.754  -0.478  1.00  2.15           H  
ATOM   2025 1HG  GLN A 131     -56.916 -27.136   0.662  1.00  2.15           H  
ATOM   2026 2HG  GLN A 131     -57.920 -28.313  -0.226  1.00  2.15           H  
ATOM   2027 1HE2 GLN A 131     -57.432 -28.671   3.726  1.00  2.15           H  
ATOM   2028 2HE2 GLN A 131     -57.044 -27.255   2.803  1.00  2.15           H  
ATOM   2029  N   PHE A 132     -52.214 -29.201   0.250  1.00  2.03           N  
ATOM   2030  CA  PHE A 132     -51.051 -29.817  -0.398  1.00  2.03           C  
ATOM   2031  C   PHE A 132     -50.114 -30.484   0.597  1.00  2.03           C  
ATOM   2032  O   PHE A 132     -50.208 -30.276   1.812  1.00  2.03           O  
ATOM   2033  CB  PHE A 132     -50.261 -28.789  -1.216  1.00  2.03           C  
ATOM   2034  CG  PHE A 132     -49.685 -27.715  -0.396  1.00  2.03           C  
ATOM   2035  CD1 PHE A 132     -48.392 -27.787   0.084  1.00  2.03           C  
ATOM   2036  CD2 PHE A 132     -50.445 -26.636  -0.079  1.00  2.03           C  
ATOM   2037  CE1 PHE A 132     -47.891 -26.777   0.876  1.00  2.03           C  
ATOM   2038  CE2 PHE A 132     -49.962 -25.650   0.696  1.00  2.03           C  
ATOM   2039  CZ  PHE A 132     -48.681 -25.705   1.187  1.00  2.03           C  
ATOM   2040  H   PHE A 132     -52.158 -28.810   1.190  1.00  2.03           H  
ATOM   2041  HA  PHE A 132     -51.412 -30.586  -1.083  1.00  2.03           H  
ATOM   2042 1HB  PHE A 132     -49.452 -29.284  -1.755  1.00  2.03           H  
ATOM   2043 2HB  PHE A 132     -50.918 -28.351  -1.945  1.00  2.03           H  
ATOM   2044  HD1 PHE A 132     -47.778 -28.654  -0.163  1.00  2.03           H  
ATOM   2045  HD2 PHE A 132     -51.457 -26.575  -0.451  1.00  2.03           H  
ATOM   2046  HE1 PHE A 132     -46.884 -26.830   1.258  1.00  2.03           H  
ATOM   2047  HE2 PHE A 132     -50.590 -24.819   0.920  1.00  2.03           H  
ATOM   2048  HZ  PHE A 132     -48.297 -24.900   1.813  1.00  2.03           H  
ATOM   2049  N   ARG A 133     -49.209 -31.299   0.065  1.00  1.86           N  
ATOM   2050  CA  ARG A 133     -48.178 -31.956   0.853  1.00  1.86           C  
ATOM   2051  C   ARG A 133     -46.851 -31.881   0.127  1.00  1.86           C  
ATOM   2052  O   ARG A 133     -46.793 -31.989  -1.097  1.00  1.86           O  
ATOM   2053  CB  ARG A 133     -48.519 -33.418   1.119  1.00  1.86           C  
ATOM   2054  CG  ARG A 133     -49.749 -33.677   1.993  1.00  1.86           C  
ATOM   2055  CD  ARG A 133     -49.483 -33.285   3.409  1.00  1.86           C  
ATOM   2056  NE  ARG A 133     -50.591 -33.602   4.295  1.00  1.86           N  
ATOM   2057  CZ  ARG A 133     -51.650 -32.801   4.540  1.00  1.86           C  
ATOM   2058  NH1 ARG A 133     -51.756 -31.617   3.966  1.00  1.86           N  
ATOM   2059  NH2 ARG A 133     -52.595 -33.211   5.373  1.00  1.86           N  
ATOM   2060  H   ARG A 133     -49.220 -31.450  -0.934  1.00  1.86           H  
ATOM   2061  HA  ARG A 133     -48.080 -31.438   1.807  1.00  1.86           H  
ATOM   2062 1HB  ARG A 133     -48.679 -33.928   0.170  1.00  1.86           H  
ATOM   2063 2HB  ARG A 133     -47.668 -33.899   1.603  1.00  1.86           H  
ATOM   2064 1HG  ARG A 133     -50.603 -33.114   1.630  1.00  1.86           H  
ATOM   2065 2HG  ARG A 133     -49.985 -34.741   1.976  1.00  1.86           H  
ATOM   2066 1HD  ARG A 133     -48.599 -33.809   3.769  1.00  1.86           H  
ATOM   2067 2HD  ARG A 133     -49.309 -32.209   3.458  1.00  1.86           H  
ATOM   2068  HE  ARG A 133     -50.566 -34.495   4.766  1.00  1.86           H  
ATOM   2069 1HH1 ARG A 133     -51.038 -31.269   3.309  1.00  1.86           H  
ATOM   2070 2HH1 ARG A 133     -52.552 -31.034   4.168  1.00  1.86           H  
ATOM   2071 1HH2 ARG A 133     -52.520 -34.115   5.818  1.00  1.86           H  
ATOM   2072 2HH2 ARG A 133     -53.390 -32.619   5.564  1.00  1.86           H  
ATOM   2073  N   LEU A 134     -45.787 -31.704   0.888  1.00  1.67           N  
ATOM   2074  CA  LEU A 134     -44.444 -31.620   0.342  1.00  1.67           C  
ATOM   2075  C   LEU A 134     -43.669 -32.881   0.731  1.00  1.67           C  
ATOM   2076  O   LEU A 134     -43.270 -33.041   1.885  1.00  1.67           O  
ATOM   2077  CB  LEU A 134     -43.821 -30.330   0.878  1.00  1.67           C  
ATOM   2078  CG  LEU A 134     -44.686 -29.058   0.559  1.00  1.67           C  
ATOM   2079  CD1 LEU A 134     -44.095 -27.843   1.226  1.00  1.67           C  
ATOM   2080  CD2 LEU A 134     -44.779 -28.880  -0.950  1.00  1.67           C  
ATOM   2081  H   LEU A 134     -45.907 -31.622   1.887  1.00  1.67           H  
ATOM   2082  HA  LEU A 134     -44.499 -31.567  -0.743  1.00  1.67           H  
ATOM   2083 1HB  LEU A 134     -43.707 -30.410   1.957  1.00  1.67           H  
ATOM   2084 2HB  LEU A 134     -42.834 -30.197   0.426  1.00  1.67           H  
ATOM   2085  HG  LEU A 134     -45.687 -29.188   0.960  1.00  1.67           H  
ATOM   2086 1HD1 LEU A 134     -44.690 -26.962   1.010  1.00  1.67           H  
ATOM   2087 2HD1 LEU A 134     -44.069 -27.996   2.301  1.00  1.67           H  
ATOM   2088 3HD1 LEU A 134     -43.106 -27.674   0.881  1.00  1.67           H  
ATOM   2089 1HD2 LEU A 134     -45.386 -28.009  -1.178  1.00  1.67           H  
ATOM   2090 2HD2 LEU A 134     -43.791 -28.751  -1.367  1.00  1.67           H  
ATOM   2091 3HD2 LEU A 134     -45.240 -29.761  -1.387  1.00  1.67           H  
ATOM   2092  N   SER A 135     -43.536 -33.810  -0.220  1.00  1.50           N  
ATOM   2093  CA  SER A 135     -42.979 -35.133   0.067  1.00  1.50           C  
ATOM   2094  C   SER A 135     -41.455 -35.246   0.098  1.00  1.50           C  
ATOM   2095  O   SER A 135     -40.927 -36.112   0.803  1.00  1.50           O  
ATOM   2096  CB  SER A 135     -43.517 -36.123  -0.947  1.00  1.50           C  
ATOM   2097  OG  SER A 135     -43.068 -35.816  -2.236  1.00  1.50           O  
ATOM   2098  H   SER A 135     -43.853 -33.598  -1.153  1.00  1.50           H  
ATOM   2099  HA  SER A 135     -43.345 -35.431   1.050  1.00  1.50           H  
ATOM   2100 1HB  SER A 135     -43.183 -37.124  -0.677  1.00  1.50           H  
ATOM   2101 2HB  SER A 135     -44.605 -36.120  -0.925  1.00  1.50           H  
ATOM   2102  HG  SER A 135     -42.129 -35.598  -2.142  1.00  1.50           H  
ATOM   2103  N   MET A 136     -40.739 -34.382  -0.618  1.00  1.39           N  
ATOM   2104  CA  MET A 136     -39.283 -34.464  -0.592  1.00  1.39           C  
ATOM   2105  C   MET A 136     -38.638 -33.146  -0.194  1.00  1.39           C  
ATOM   2106  O   MET A 136     -39.052 -32.062  -0.625  1.00  1.39           O  
ATOM   2107  CB  MET A 136     -38.738 -34.928  -1.941  1.00  1.39           C  
ATOM   2108  CG  MET A 136     -39.036 -36.386  -2.336  1.00  1.39           C  
ATOM   2109  SD  MET A 136     -38.395 -36.815  -3.999  1.00  1.39           S  
ATOM   2110  CE  MET A 136     -36.644 -36.543  -3.798  1.00  1.39           C  
ATOM   2111  H   MET A 136     -41.190 -33.694  -1.222  1.00  1.39           H  
ATOM   2112  HA  MET A 136     -38.991 -35.196   0.159  1.00  1.39           H  
ATOM   2113 1HB  MET A 136     -39.185 -34.318  -2.697  1.00  1.39           H  
ATOM   2114 2HB  MET A 136     -37.658 -34.766  -1.979  1.00  1.39           H  
ATOM   2115 1HG  MET A 136     -38.592 -37.060  -1.604  1.00  1.39           H  
ATOM   2116 2HG  MET A 136     -40.112 -36.551  -2.337  1.00  1.39           H  
ATOM   2117 1HE  MET A 136     -36.132 -36.761  -4.732  1.00  1.39           H  
ATOM   2118 2HE  MET A 136     -36.475 -35.503  -3.522  1.00  1.39           H  
ATOM   2119 3HE  MET A 136     -36.259 -37.193  -3.013  1.00  1.39           H  
ATOM   2120  N   GLU A 137     -37.573 -33.264   0.588  1.00  1.32           N  
ATOM   2121  CA  GLU A 137     -36.781 -32.121   1.005  1.00  1.32           C  
ATOM   2122  C   GLU A 137     -35.309 -32.443   0.869  1.00  1.32           C  
ATOM   2123  O   GLU A 137     -34.808 -33.399   1.468  1.00  1.32           O  
ATOM   2124  CB  GLU A 137     -37.125 -31.729   2.444  1.00  1.32           C  
ATOM   2125  CG  GLU A 137     -36.337 -30.552   2.980  1.00  1.32           C  
ATOM   2126  CD  GLU A 137     -36.815 -30.086   4.335  1.00  1.32           C  
ATOM   2127  OE1 GLU A 137     -36.034 -29.538   5.092  1.00  1.32           O  
ATOM   2128  OE2 GLU A 137     -37.989 -30.213   4.575  1.00  1.32           O  
ATOM   2129  H   GLU A 137     -37.300 -34.183   0.905  1.00  1.32           H  
ATOM   2130  HA  GLU A 137     -37.009 -31.282   0.358  1.00  1.32           H  
ATOM   2131 1HB  GLU A 137     -38.184 -31.475   2.503  1.00  1.32           H  
ATOM   2132 2HB  GLU A 137     -36.952 -32.578   3.104  1.00  1.32           H  
ATOM   2133 1HG  GLU A 137     -35.285 -30.834   3.046  1.00  1.32           H  
ATOM   2134 2HG  GLU A 137     -36.419 -29.734   2.265  1.00  1.32           H  
ATOM   2135  N   LEU A 138     -34.637 -31.647   0.053  1.00  1.29           N  
ATOM   2136  CA  LEU A 138     -33.239 -31.870  -0.258  1.00  1.29           C  
ATOM   2137  C   LEU A 138     -32.335 -30.712   0.182  1.00  1.29           C  
ATOM   2138  O   LEU A 138     -32.705 -29.539   0.090  1.00  1.29           O  
ATOM   2139  CB  LEU A 138     -33.137 -32.158  -1.760  1.00  1.29           C  
ATOM   2140  CG  LEU A 138     -33.967 -33.430  -2.254  1.00  1.29           C  
ATOM   2141  CD1 LEU A 138     -33.900 -33.553  -3.741  1.00  1.29           C  
ATOM   2142  CD2 LEU A 138     -33.411 -34.675  -1.630  1.00  1.29           C  
ATOM   2143  H   LEU A 138     -35.142 -30.873  -0.386  1.00  1.29           H  
ATOM   2144  HA  LEU A 138     -32.914 -32.763   0.274  1.00  1.29           H  
ATOM   2145 1HB  LEU A 138     -33.524 -31.297  -2.280  1.00  1.29           H  
ATOM   2146 2HB  LEU A 138     -32.094 -32.295  -2.034  1.00  1.29           H  
ATOM   2147  HG  LEU A 138     -35.013 -33.312  -1.970  1.00  1.29           H  
ATOM   2148 1HD1 LEU A 138     -34.467 -34.413  -4.074  1.00  1.29           H  
ATOM   2149 2HD1 LEU A 138     -34.303 -32.689  -4.167  1.00  1.29           H  
ATOM   2150 3HD1 LEU A 138     -32.878 -33.667  -4.046  1.00  1.29           H  
ATOM   2151 1HD2 LEU A 138     -33.989 -35.537  -1.968  1.00  1.29           H  
ATOM   2152 2HD2 LEU A 138     -32.370 -34.796  -1.926  1.00  1.29           H  
ATOM   2153 3HD2 LEU A 138     -33.473 -34.603  -0.543  1.00  1.29           H  
ATOM   2154  N   GLY A 139     -31.122 -31.057   0.612  1.00  1.27           N  
ATOM   2155  CA  GLY A 139     -30.125 -30.084   1.071  1.00  1.27           C  
ATOM   2156  C   GLY A 139     -29.206 -29.560  -0.032  1.00  1.27           C  
ATOM   2157  O   GLY A 139     -28.215 -28.886   0.249  1.00  1.27           O  
ATOM   2158  H   GLY A 139     -30.885 -32.039   0.649  1.00  1.27           H  
ATOM   2159 1HA  GLY A 139     -30.632 -29.243   1.538  1.00  1.27           H  
ATOM   2160 2HA  GLY A 139     -29.517 -30.543   1.850  1.00  1.27           H  
ATOM   2161  N   ASN A 140     -29.501 -29.901  -1.282  1.00  1.25           N  
ATOM   2162  CA  ASN A 140     -28.635 -29.489  -2.375  1.00  1.25           C  
ATOM   2163  C   ASN A 140     -29.429 -29.328  -3.664  1.00  1.25           C  
ATOM   2164  O   ASN A 140     -30.165 -30.229  -4.083  1.00  1.25           O  
ATOM   2165  CB  ASN A 140     -27.493 -30.469  -2.567  1.00  1.25           C  
ATOM   2166  CG  ASN A 140     -26.366 -29.932  -3.454  1.00  1.25           C  
ATOM   2167  OD1 ASN A 140     -26.523 -29.525  -4.615  1.00  1.25           O  
ATOM   2168  ND2 ASN A 140     -25.184 -29.934  -2.887  1.00  1.25           N  
ATOM   2169  H   ASN A 140     -30.331 -30.443  -1.465  1.00  1.25           H  
ATOM   2170  HA  ASN A 140     -28.214 -28.511  -2.135  1.00  1.25           H  
ATOM   2171 1HB  ASN A 140     -27.073 -30.731  -1.594  1.00  1.25           H  
ATOM   2172 2HB  ASN A 140     -27.877 -31.386  -3.011  1.00  1.25           H  
ATOM   2173 1HD2 ASN A 140     -24.386 -29.601  -3.391  1.00  1.25           H  
ATOM   2174 2HD2 ASN A 140     -25.079 -30.266  -1.948  1.00  1.25           H  
ATOM   2175  N   SER A 141     -29.233 -28.188  -4.310  1.00  1.21           N  
ATOM   2176  CA  SER A 141     -29.899 -27.860  -5.561  1.00  1.21           C  
ATOM   2177  C   SER A 141     -29.654 -28.916  -6.639  1.00  1.21           C  
ATOM   2178  O   SER A 141     -30.536 -29.183  -7.456  1.00  1.21           O  
ATOM   2179  CB  SER A 141     -29.386 -26.534  -6.066  1.00  1.21           C  
ATOM   2180  OG  SER A 141     -29.724 -25.461  -5.214  1.00  1.21           O  
ATOM   2181  H   SER A 141     -28.599 -27.511  -3.909  1.00  1.21           H  
ATOM   2182  HA  SER A 141     -30.969 -27.791  -5.380  1.00  1.21           H  
ATOM   2183 1HB  SER A 141     -28.308 -26.604  -6.134  1.00  1.21           H  
ATOM   2184 2HB  SER A 141     -29.757 -26.352  -7.066  1.00  1.21           H  
ATOM   2185  HG  SER A 141     -29.075 -24.768  -5.391  1.00  1.21           H  
ATOM   2186  N   GLU A 142     -28.451 -29.504  -6.671  1.00  1.15           N  
ATOM   2187  CA  GLU A 142     -28.153 -30.487  -7.707  1.00  1.15           C  
ATOM   2188  C   GLU A 142     -29.010 -31.721  -7.498  1.00  1.15           C  
ATOM   2189  O   GLU A 142     -29.520 -32.308  -8.454  1.00  1.15           O  
ATOM   2190  CB  GLU A 142     -26.671 -30.893  -7.680  1.00  1.15           C  
ATOM   2191  CG  GLU A 142     -25.655 -29.802  -8.092  1.00  1.15           C  
ATOM   2192  CD  GLU A 142     -25.728 -29.376  -9.553  1.00  1.15           C  
ATOM   2193  OE1 GLU A 142     -25.673 -30.227 -10.406  1.00  1.15           O  
ATOM   2194  OE2 GLU A 142     -25.844 -28.182  -9.815  1.00  1.15           O  
ATOM   2195  H   GLU A 142     -27.760 -29.296  -5.957  1.00  1.15           H  
ATOM   2196  HA  GLU A 142     -28.392 -30.062  -8.675  1.00  1.15           H  
ATOM   2197 1HB  GLU A 142     -26.411 -31.227  -6.676  1.00  1.15           H  
ATOM   2198 2HB  GLU A 142     -26.525 -31.745  -8.346  1.00  1.15           H  
ATOM   2199 1HG  GLU A 142     -25.827 -28.929  -7.463  1.00  1.15           H  
ATOM   2200 2HG  GLU A 142     -24.652 -30.167  -7.878  1.00  1.15           H  
ATOM   2201  N   ALA A 143     -29.206 -32.102  -6.233  1.00  1.08           N  
ATOM   2202  CA  ALA A 143     -30.011 -33.270  -5.927  1.00  1.08           C  
ATOM   2203  C   ALA A 143     -31.429 -33.044  -6.413  1.00  1.08           C  
ATOM   2204  O   ALA A 143     -32.068 -33.959  -6.935  1.00  1.08           O  
ATOM   2205  CB  ALA A 143     -29.985 -33.569  -4.442  1.00  1.08           C  
ATOM   2206  H   ALA A 143     -28.793 -31.564  -5.482  1.00  1.08           H  
ATOM   2207  HA  ALA A 143     -29.598 -34.122  -6.469  1.00  1.08           H  
ATOM   2208 1HB  ALA A 143     -30.579 -34.456  -4.238  1.00  1.08           H  
ATOM   2209 2HB  ALA A 143     -28.960 -33.737  -4.121  1.00  1.08           H  
ATOM   2210 3HB  ALA A 143     -30.398 -32.725  -3.899  1.00  1.08           H  
ATOM   2211  N   ILE A 144     -31.905 -31.801  -6.266  1.00  1.01           N  
ATOM   2212  CA  ILE A 144     -33.252 -31.464  -6.701  1.00  1.01           C  
ATOM   2213  C   ILE A 144     -33.340 -31.529  -8.205  1.00  1.01           C  
ATOM   2214  O   ILE A 144     -34.258 -32.139  -8.748  1.00  1.01           O  
ATOM   2215  CB  ILE A 144     -33.676 -30.061  -6.261  1.00  1.01           C  
ATOM   2216  CG1 ILE A 144     -33.776 -29.999  -4.788  1.00  1.01           C  
ATOM   2217  CG2 ILE A 144     -35.025 -29.742  -6.877  1.00  1.01           C  
ATOM   2218  CD1 ILE A 144     -33.926 -28.657  -4.262  1.00  1.01           C  
ATOM   2219  H   ILE A 144     -31.319 -31.104  -5.802  1.00  1.01           H  
ATOM   2220  HA  ILE A 144     -33.949 -32.187  -6.300  1.00  1.01           H  
ATOM   2221  HB  ILE A 144     -32.936 -29.337  -6.578  1.00  1.01           H  
ATOM   2222 1HG1 ILE A 144     -34.624 -30.553  -4.465  1.00  1.01           H  
ATOM   2223 2HG1 ILE A 144     -32.872 -30.437  -4.361  1.00  1.01           H  
ATOM   2224 1HG2 ILE A 144     -35.334 -28.748  -6.563  1.00  1.01           H  
ATOM   2225 2HG2 ILE A 144     -34.948 -29.776  -7.962  1.00  1.01           H  
ATOM   2226 3HG2 ILE A 144     -35.762 -30.464  -6.552  1.00  1.01           H  
ATOM   2227 1HD1 ILE A 144     -33.988 -28.731  -3.185  1.00  1.01           H  
ATOM   2228 2HD1 ILE A 144     -33.071 -28.059  -4.545  1.00  1.01           H  
ATOM   2229 3HD1 ILE A 144     -34.835 -28.204  -4.654  1.00  1.01           H  
ATOM   2230  N   LYS A 145     -32.370 -30.940  -8.896  1.00  0.96           N  
ATOM   2231  CA  LYS A 145     -32.418 -30.961 -10.346  1.00  0.96           C  
ATOM   2232  C   LYS A 145     -32.431 -32.389 -10.874  1.00  0.96           C  
ATOM   2233  O   LYS A 145     -33.194 -32.703 -11.793  1.00  0.96           O  
ATOM   2234  CB  LYS A 145     -31.229 -30.204 -10.928  1.00  0.96           C  
ATOM   2235  CG  LYS A 145     -31.302 -28.695 -10.785  1.00  0.96           C  
ATOM   2236  CD  LYS A 145     -30.192 -28.025 -11.590  1.00  0.96           C  
ATOM   2237  CE  LYS A 145     -28.871 -28.150 -10.927  1.00  0.96           C  
ATOM   2238  NZ  LYS A 145     -27.791 -27.456 -11.693  1.00  0.96           N  
ATOM   2239  H   LYS A 145     -31.618 -30.453  -8.409  1.00  0.96           H  
ATOM   2240  HA  LYS A 145     -33.339 -30.472 -10.667  1.00  0.96           H  
ATOM   2241 1HB  LYS A 145     -30.315 -30.539 -10.427  1.00  0.96           H  
ATOM   2242 2HB  LYS A 145     -31.127 -30.441 -11.984  1.00  0.96           H  
ATOM   2243 1HG  LYS A 145     -32.264 -28.372 -11.146  1.00  0.96           H  
ATOM   2244 2HG  LYS A 145     -31.213 -28.413  -9.740  1.00  0.96           H  
ATOM   2245 1HD  LYS A 145     -30.125 -28.499 -12.548  1.00  0.96           H  
ATOM   2246 2HD  LYS A 145     -30.379 -26.980 -11.731  1.00  0.96           H  
ATOM   2247 1HE  LYS A 145     -28.932 -27.714  -9.926  1.00  0.96           H  
ATOM   2248 2HE  LYS A 145     -28.613 -29.204 -10.838  1.00  0.96           H  
ATOM   2249 1HZ  LYS A 145     -26.924 -27.600 -11.164  1.00  0.96           H  
ATOM   2250 2HZ  LYS A 145     -27.695 -27.864 -12.605  1.00  0.96           H  
ATOM   2251 3HZ  LYS A 145     -27.984 -26.462 -11.789  1.00  0.96           H  
ATOM   2252  N   HIS A 146     -31.645 -33.276 -10.260  1.00  0.93           N  
ATOM   2253  CA  HIS A 146     -31.622 -34.653 -10.721  1.00  0.93           C  
ATOM   2254  C   HIS A 146     -32.929 -35.353 -10.386  1.00  0.93           C  
ATOM   2255  O   HIS A 146     -33.487 -36.066 -11.224  1.00  0.93           O  
ATOM   2256  CB  HIS A 146     -30.457 -35.426 -10.095  1.00  0.93           C  
ATOM   2257  CG  HIS A 146     -29.104 -35.063 -10.647  1.00  0.93           C  
ATOM   2258  ND1 HIS A 146     -28.750 -35.299 -11.965  1.00  0.93           N  
ATOM   2259  CD2 HIS A 146     -28.017 -34.508 -10.061  1.00  0.93           C  
ATOM   2260  CE1 HIS A 146     -27.508 -34.887 -12.161  1.00  0.93           C  
ATOM   2261  NE2 HIS A 146     -27.043 -34.406 -11.023  1.00  0.93           N  
ATOM   2262  H   HIS A 146     -31.030 -32.979  -9.500  1.00  0.93           H  
ATOM   2263  HA  HIS A 146     -31.499 -34.674 -11.800  1.00  0.93           H  
ATOM   2264 1HB  HIS A 146     -30.443 -35.230  -9.018  1.00  0.93           H  
ATOM   2265 2HB  HIS A 146     -30.612 -36.494 -10.231  1.00  0.93           H  
ATOM   2266  HD2 HIS A 146     -27.927 -34.197  -9.021  1.00  0.93           H  
ATOM   2267  HE1 HIS A 146     -26.959 -34.940 -13.101  1.00  0.93           H  
ATOM   2268  HE2 HIS A 146     -26.119 -34.022 -10.874  1.00  0.93           H  
ATOM   2269  N   ALA A 147     -33.443 -35.131  -9.179  1.00  0.92           N  
ATOM   2270  CA  ALA A 147     -34.671 -35.779  -8.769  1.00  0.92           C  
ATOM   2271  C   ALA A 147     -35.818 -35.408  -9.699  1.00  0.92           C  
ATOM   2272  O   ALA A 147     -36.631 -36.265 -10.067  1.00  0.92           O  
ATOM   2273  CB  ALA A 147     -34.987 -35.383  -7.346  1.00  0.92           C  
ATOM   2274  H   ALA A 147     -32.960 -34.531  -8.511  1.00  0.92           H  
ATOM   2275  HA  ALA A 147     -34.524 -36.854  -8.825  1.00  0.92           H  
ATOM   2276 1HB  ALA A 147     -35.890 -35.883  -7.025  1.00  0.92           H  
ATOM   2277 2HB  ALA A 147     -34.161 -35.672  -6.696  1.00  0.92           H  
ATOM   2278 3HB  ALA A 147     -35.114 -34.306  -7.303  1.00  0.92           H  
ATOM   2279  N   VAL A 148     -35.847 -34.152 -10.141  1.00  0.94           N  
ATOM   2280  CA  VAL A 148     -36.889 -33.721 -11.055  1.00  0.94           C  
ATOM   2281  C   VAL A 148     -36.691 -34.372 -12.414  1.00  0.94           C  
ATOM   2282  O   VAL A 148     -37.645 -34.882 -12.996  1.00  0.94           O  
ATOM   2283  CB  VAL A 148     -36.916 -32.211 -11.207  1.00  0.94           C  
ATOM   2284  CG1 VAL A 148     -37.934 -31.824 -12.271  1.00  0.94           C  
ATOM   2285  CG2 VAL A 148     -37.284 -31.594  -9.911  1.00  0.94           C  
ATOM   2286  H   VAL A 148     -35.156 -33.479  -9.803  1.00  0.94           H  
ATOM   2287  HA  VAL A 148     -37.853 -34.034 -10.649  1.00  0.94           H  
ATOM   2288  HB  VAL A 148     -35.928 -31.864 -11.514  1.00  0.94           H  
ATOM   2289 1HG1 VAL A 148     -37.958 -30.741 -12.376  1.00  0.94           H  
ATOM   2290 2HG1 VAL A 148     -37.665 -32.284 -13.217  1.00  0.94           H  
ATOM   2291 3HG1 VAL A 148     -38.918 -32.178 -11.961  1.00  0.94           H  
ATOM   2292 1HG2 VAL A 148     -37.276 -30.549 -10.052  1.00  0.94           H  
ATOM   2293 2HG2 VAL A 148     -38.277 -31.926  -9.610  1.00  0.94           H  
ATOM   2294 3HG2 VAL A 148     -36.577 -31.863  -9.146  1.00  0.94           H  
ATOM   2295  N   ARG A 149     -35.446 -34.418 -12.910  1.00  0.97           N  
ATOM   2296  CA  ARG A 149     -35.158 -35.043 -14.205  1.00  0.97           C  
ATOM   2297  C   ARG A 149     -35.562 -36.523 -14.213  1.00  0.97           C  
ATOM   2298  O   ARG A 149     -35.960 -37.055 -15.252  1.00  0.97           O  
ATOM   2299  CB  ARG A 149     -33.678 -34.920 -14.569  1.00  0.97           C  
ATOM   2300  CG  ARG A 149     -33.208 -33.507 -14.951  1.00  0.97           C  
ATOM   2301  CD  ARG A 149     -31.729 -33.416 -15.124  1.00  0.97           C  
ATOM   2302  NE  ARG A 149     -31.242 -34.193 -16.262  1.00  0.97           N  
ATOM   2303  CZ  ARG A 149     -29.945 -34.497 -16.472  1.00  0.97           C  
ATOM   2304  NH1 ARG A 149     -29.031 -34.089 -15.618  1.00  0.97           N  
ATOM   2305  NH2 ARG A 149     -29.590 -35.207 -17.533  1.00  0.97           N  
ATOM   2306  H   ARG A 149     -34.678 -33.982 -12.395  1.00  0.97           H  
ATOM   2307  HA  ARG A 149     -35.736 -34.523 -14.969  1.00  0.97           H  
ATOM   2308 1HB  ARG A 149     -33.075 -35.248 -13.724  1.00  0.97           H  
ATOM   2309 2HB  ARG A 149     -33.456 -35.581 -15.403  1.00  0.97           H  
ATOM   2310 1HG  ARG A 149     -33.688 -33.191 -15.880  1.00  0.97           H  
ATOM   2311 2HG  ARG A 149     -33.470 -32.828 -14.172  1.00  0.97           H  
ATOM   2312 1HD  ARG A 149     -31.451 -32.370 -15.282  1.00  0.97           H  
ATOM   2313 2HD  ARG A 149     -31.238 -33.785 -14.222  1.00  0.97           H  
ATOM   2314  HE  ARG A 149     -31.920 -34.520 -16.937  1.00  0.97           H  
ATOM   2315 1HH1 ARG A 149     -29.304 -33.550 -14.805  1.00  0.97           H  
ATOM   2316 2HH1 ARG A 149     -28.060 -34.316 -15.770  1.00  0.97           H  
ATOM   2317 1HH2 ARG A 149     -30.291 -35.520 -18.189  1.00  0.97           H  
ATOM   2318 2HH2 ARG A 149     -28.619 -35.431 -17.687  1.00  0.97           H  
ATOM   2319  N   HIS A 150     -35.520 -37.170 -13.041  1.00  1.00           N  
ATOM   2320  CA  HIS A 150     -35.905 -38.573 -12.907  1.00  1.00           C  
ATOM   2321  C   HIS A 150     -37.417 -38.757 -12.708  1.00  1.00           C  
ATOM   2322  O   HIS A 150     -37.888 -39.885 -12.546  1.00  1.00           O  
ATOM   2323  CB  HIS A 150     -35.187 -39.253 -11.734  1.00  1.00           C  
ATOM   2324  CG  HIS A 150     -33.707 -39.457 -11.923  1.00  1.00           C  
ATOM   2325  ND1 HIS A 150     -33.189 -40.285 -12.902  1.00  1.00           N  
ATOM   2326  CD2 HIS A 150     -32.642 -38.979 -11.236  1.00  1.00           C  
ATOM   2327  CE1 HIS A 150     -31.871 -40.287 -12.820  1.00  1.00           C  
ATOM   2328  NE2 HIS A 150     -31.513 -39.506 -11.819  1.00  1.00           N  
ATOM   2329  H   HIS A 150     -35.148 -36.681 -12.226  1.00  1.00           H  
ATOM   2330  HA  HIS A 150     -35.630 -39.105 -13.816  1.00  1.00           H  
ATOM   2331 1HB  HIS A 150     -35.323 -38.639 -10.839  1.00  1.00           H  
ATOM   2332 2HB  HIS A 150     -35.647 -40.219 -11.536  1.00  1.00           H  
ATOM   2333  HD2 HIS A 150     -32.672 -38.309 -10.381  1.00  1.00           H  
ATOM   2334  HE1 HIS A 150     -31.194 -40.846 -13.465  1.00  1.00           H  
ATOM   2335  HE2 HIS A 150     -30.564 -39.326 -11.522  1.00  1.00           H  
ATOM   2336  N   GLY A 151     -38.180 -37.659 -12.729  1.00  1.03           N  
ATOM   2337  CA  GLY A 151     -39.628 -37.711 -12.585  1.00  1.03           C  
ATOM   2338  C   GLY A 151     -40.124 -37.923 -11.158  1.00  1.03           C  
ATOM   2339  O   GLY A 151     -41.227 -38.435 -10.959  1.00  1.03           O  
ATOM   2340  H   GLY A 151     -37.754 -36.747 -12.861  1.00  1.03           H  
ATOM   2341 1HA  GLY A 151     -40.042 -36.777 -12.969  1.00  1.03           H  
ATOM   2342 2HA  GLY A 151     -40.017 -38.504 -13.220  1.00  1.03           H  
ATOM   2343  N   LEU A 152     -39.340 -37.528 -10.155  1.00  1.06           N  
ATOM   2344  CA  LEU A 152     -39.757 -37.763  -8.777  1.00  1.06           C  
ATOM   2345  C   LEU A 152     -40.615 -36.647  -8.170  1.00  1.06           C  
ATOM   2346  O   LEU A 152     -41.064 -36.764  -7.029  1.00  1.06           O  
ATOM   2347  CB  LEU A 152     -38.527 -37.967  -7.910  1.00  1.06           C  
ATOM   2348  CG  LEU A 152     -37.657 -39.148  -8.295  1.00  1.06           C  
ATOM   2349  CD1 LEU A 152     -36.438 -39.177  -7.397  1.00  1.06           C  
ATOM   2350  CD2 LEU A 152     -38.465 -40.422  -8.197  1.00  1.06           C  
ATOM   2351  H   LEU A 152     -38.434 -37.089 -10.331  1.00  1.06           H  
ATOM   2352  HA  LEU A 152     -40.341 -38.682  -8.758  1.00  1.06           H  
ATOM   2353 1HB  LEU A 152     -37.913 -37.078  -7.967  1.00  1.06           H  
ATOM   2354 2HB  LEU A 152     -38.845 -38.101  -6.879  1.00  1.06           H  
ATOM   2355  HG  LEU A 152     -37.311 -39.022  -9.324  1.00  1.06           H  
ATOM   2356 1HD1 LEU A 152     -35.799 -40.013  -7.678  1.00  1.06           H  
ATOM   2357 2HD1 LEU A 152     -35.891 -38.256  -7.505  1.00  1.06           H  
ATOM   2358 3HD1 LEU A 152     -36.754 -39.291  -6.360  1.00  1.06           H  
ATOM   2359 1HD2 LEU A 152     -37.843 -41.269  -8.483  1.00  1.06           H  
ATOM   2360 2HD2 LEU A 152     -38.814 -40.554  -7.173  1.00  1.06           H  
ATOM   2361 3HD2 LEU A 152     -39.323 -40.355  -8.871  1.00  1.06           H  
ATOM   2362  N   GLY A 153     -40.832 -35.565  -8.914  1.00  1.07           N  
ATOM   2363  CA  GLY A 153     -41.643 -34.463  -8.403  1.00  1.07           C  
ATOM   2364  C   GLY A 153     -41.430 -33.142  -9.119  1.00  1.07           C  
ATOM   2365  O   GLY A 153     -40.582 -33.018 -10.002  1.00  1.07           O  
ATOM   2366  H   GLY A 153     -40.438 -35.517  -9.841  1.00  1.07           H  
ATOM   2367 1HA  GLY A 153     -42.687 -34.727  -8.500  1.00  1.07           H  
ATOM   2368 2HA  GLY A 153     -41.464 -34.336  -7.340  1.00  1.07           H  
ATOM   2369  N   VAL A 154     -42.222 -32.164  -8.705  1.00  1.08           N  
ATOM   2370  CA  VAL A 154     -42.235 -30.800  -9.220  1.00  1.08           C  
ATOM   2371  C   VAL A 154     -41.412 -29.963  -8.263  1.00  1.08           C  
ATOM   2372  O   VAL A 154     -41.484 -30.184  -7.056  1.00  1.08           O  
ATOM   2373  CB  VAL A 154     -43.666 -30.268  -9.269  1.00  1.08           C  
ATOM   2374  CG1 VAL A 154     -43.690 -28.871  -9.815  1.00  1.08           C  
ATOM   2375  CG2 VAL A 154     -44.513 -31.192 -10.051  1.00  1.08           C  
ATOM   2376  H   VAL A 154     -42.902 -32.398  -7.979  1.00  1.08           H  
ATOM   2377  HA  VAL A 154     -41.785 -30.771 -10.216  1.00  1.08           H  
ATOM   2378  HB  VAL A 154     -44.053 -30.218  -8.247  1.00  1.08           H  
ATOM   2379 1HG1 VAL A 154     -44.711 -28.496  -9.814  1.00  1.08           H  
ATOM   2380 2HG1 VAL A 154     -43.077 -28.246  -9.196  1.00  1.08           H  
ATOM   2381 3HG1 VAL A 154     -43.301 -28.871 -10.835  1.00  1.08           H  
ATOM   2382 1HG2 VAL A 154     -45.525 -30.819 -10.037  1.00  1.08           H  
ATOM   2383 2HG2 VAL A 154     -44.149 -31.255 -11.074  1.00  1.08           H  
ATOM   2384 3HG2 VAL A 154     -44.483 -32.182  -9.589  1.00  1.08           H  
ATOM   2385  N   SER A 155     -40.584 -29.064  -8.763  1.00  1.09           N  
ATOM   2386  CA  SER A 155     -39.735 -28.296  -7.856  1.00  1.09           C  
ATOM   2387  C   SER A 155     -39.771 -26.798  -8.050  1.00  1.09           C  
ATOM   2388  O   SER A 155     -40.112 -26.308  -9.115  1.00  1.09           O  
ATOM   2389  CB  SER A 155     -38.331 -28.729  -8.082  1.00  1.09           C  
ATOM   2390  OG  SER A 155     -37.980 -28.415  -9.404  1.00  1.09           O  
ATOM   2391  H   SER A 155     -40.552 -28.915  -9.776  1.00  1.09           H  
ATOM   2392  HA  SER A 155     -40.034 -28.508  -6.830  1.00  1.09           H  
ATOM   2393 1HB  SER A 155     -37.674 -28.222  -7.377  1.00  1.09           H  
ATOM   2394 2HB  SER A 155     -38.245 -29.793  -7.903  1.00  1.09           H  
ATOM   2395  HG  SER A 155     -38.670 -28.801  -9.959  1.00  1.09           H  
ATOM   2396  N   CYS A 156     -39.369 -26.066  -7.016  1.00  1.11           N  
ATOM   2397  CA  CYS A 156     -39.226 -24.613  -7.094  1.00  1.11           C  
ATOM   2398  C   CYS A 156     -37.782 -24.170  -6.950  1.00  1.11           C  
ATOM   2399  O   CYS A 156     -37.201 -24.273  -5.864  1.00  1.11           O  
ATOM   2400  CB  CYS A 156     -40.004 -23.901  -6.015  1.00  1.11           C  
ATOM   2401  SG  CYS A 156     -41.766 -24.058  -6.071  1.00  1.11           S  
ATOM   2402  H   CYS A 156     -39.119 -26.539  -6.160  1.00  1.11           H  
ATOM   2403  HA  CYS A 156     -39.593 -24.282  -8.060  1.00  1.11           H  
ATOM   2404 1HB  CYS A 156     -39.662 -24.262  -5.067  1.00  1.11           H  
ATOM   2405 2HB  CYS A 156     -39.766 -22.838  -6.061  1.00  1.11           H  
ATOM   2406  HG  CYS A 156     -41.920 -23.428  -7.231  1.00  1.11           H  
ATOM   2407  N   LEU A 157     -37.183 -23.728  -8.045  1.00  1.13           N  
ATOM   2408  CA  LEU A 157     -35.783 -23.326  -8.005  1.00  1.13           C  
ATOM   2409  C   LEU A 157     -35.610 -21.951  -8.610  1.00  1.13           C  
ATOM   2410  O   LEU A 157     -36.369 -21.554  -9.492  1.00  1.13           O  
ATOM   2411  CB  LEU A 157     -34.872 -24.332  -8.718  1.00  1.13           C  
ATOM   2412  CG  LEU A 157     -34.839 -25.759  -8.151  1.00  1.13           C  
ATOM   2413  CD1 LEU A 157     -35.734 -26.581  -9.001  1.00  1.13           C  
ATOM   2414  CD2 LEU A 157     -33.395 -26.333  -8.108  1.00  1.13           C  
ATOM   2415  H   LEU A 157     -37.732 -23.644  -8.903  1.00  1.13           H  
ATOM   2416  HA  LEU A 157     -35.471 -23.273  -6.964  1.00  1.13           H  
ATOM   2417 1HB  LEU A 157     -35.225 -24.413  -9.737  1.00  1.13           H  
ATOM   2418 2HB  LEU A 157     -33.855 -23.941  -8.736  1.00  1.13           H  
ATOM   2419  HG  LEU A 157     -35.239 -25.765  -7.135  1.00  1.13           H  
ATOM   2420 1HD1 LEU A 157     -35.745 -27.582  -8.623  1.00  1.13           H  
ATOM   2421 2HD1 LEU A 157     -36.740 -26.167  -8.986  1.00  1.13           H  
ATOM   2422 3HD1 LEU A 157     -35.377 -26.595 -10.020  1.00  1.13           H  
ATOM   2423 1HD2 LEU A 157     -33.422 -27.341  -7.713  1.00  1.13           H  
ATOM   2424 2HD2 LEU A 157     -32.959 -26.358  -9.075  1.00  1.13           H  
ATOM   2425 3HD2 LEU A 157     -32.785 -25.733  -7.484  1.00  1.13           H  
ATOM   2426  N   SER A 158     -34.608 -21.227  -8.156  1.00  1.17           N  
ATOM   2427  CA  SER A 158     -34.311 -19.934  -8.739  1.00  1.17           C  
ATOM   2428  C   SER A 158     -33.923 -20.093 -10.205  1.00  1.17           C  
ATOM   2429  O   SER A 158     -33.219 -21.046 -10.567  1.00  1.17           O  
ATOM   2430  CB  SER A 158     -33.195 -19.287  -7.970  1.00  1.17           C  
ATOM   2431  OG  SER A 158     -33.576 -19.067  -6.649  1.00  1.17           O  
ATOM   2432  H   SER A 158     -34.031 -21.578  -7.408  1.00  1.17           H  
ATOM   2433  HA  SER A 158     -35.194 -19.307  -8.680  1.00  1.17           H  
ATOM   2434 1HB  SER A 158     -32.323 -19.918  -7.996  1.00  1.17           H  
ATOM   2435 2HB  SER A 158     -32.936 -18.339  -8.440  1.00  1.17           H  
ATOM   2436  HG  SER A 158     -33.866 -19.915  -6.304  1.00  1.17           H  
ATOM   2437  N   ARG A 159     -34.282 -19.109 -11.027  1.00  1.21           N  
ATOM   2438  CA  ARG A 159     -33.908 -19.159 -12.444  1.00  1.21           C  
ATOM   2439  C   ARG A 159     -32.390 -19.258 -12.633  1.00  1.21           C  
ATOM   2440  O   ARG A 159     -31.910 -19.935 -13.537  1.00  1.21           O  
ATOM   2441  CB  ARG A 159     -34.404 -17.933 -13.200  1.00  1.21           C  
ATOM   2442  CG  ARG A 159     -35.898 -17.843 -13.435  1.00  1.21           C  
ATOM   2443  CD  ARG A 159     -36.242 -16.642 -14.277  1.00  1.21           C  
ATOM   2444  NE  ARG A 159     -37.678 -16.459 -14.452  1.00  1.21           N  
ATOM   2445  CZ  ARG A 159     -38.454 -17.106 -15.346  1.00  1.21           C  
ATOM   2446  NH1 ARG A 159     -37.951 -18.013 -16.163  1.00  1.21           N  
ATOM   2447  NH2 ARG A 159     -39.736 -16.815 -15.365  1.00  1.21           N  
ATOM   2448  H   ARG A 159     -34.878 -18.360 -10.660  1.00  1.21           H  
ATOM   2449  HA  ARG A 159     -34.372 -20.043 -12.885  1.00  1.21           H  
ATOM   2450 1HB  ARG A 159     -34.112 -17.036 -12.654  1.00  1.21           H  
ATOM   2451 2HB  ARG A 159     -33.914 -17.891 -14.174  1.00  1.21           H  
ATOM   2452 1HG  ARG A 159     -36.248 -18.743 -13.939  1.00  1.21           H  
ATOM   2453 2HG  ARG A 159     -36.398 -17.739 -12.470  1.00  1.21           H  
ATOM   2454 1HD  ARG A 159     -35.852 -15.749 -13.791  1.00  1.21           H  
ATOM   2455 2HD  ARG A 159     -35.791 -16.744 -15.261  1.00  1.21           H  
ATOM   2456  HE  ARG A 159     -38.165 -15.783 -13.845  1.00  1.21           H  
ATOM   2457 1HH1 ARG A 159     -36.971 -18.234 -16.132  1.00  1.21           H  
ATOM   2458 2HH1 ARG A 159     -38.568 -18.531 -16.811  1.00  1.21           H  
ATOM   2459 1HH2 ARG A 159     -40.076 -16.100 -14.702  1.00  1.21           H  
ATOM   2460 2HH2 ARG A 159     -40.359 -17.279 -16.011  1.00  1.21           H  
ATOM   2461  N   ARG A 160     -31.632 -18.638 -11.730  1.00  1.25           N  
ATOM   2462  CA  ARG A 160     -30.166 -18.640 -11.784  1.00  1.25           C  
ATOM   2463  C   ARG A 160     -29.547 -20.038 -11.614  1.00  1.25           C  
ATOM   2464  O   ARG A 160     -28.385 -20.254 -11.961  1.00  1.25           O  
ATOM   2465  CB  ARG A 160     -29.607 -17.719 -10.714  1.00  1.25           C  
ATOM   2466  CG  ARG A 160     -29.900 -16.227 -10.912  1.00  1.25           C  
ATOM   2467  CD  ARG A 160     -29.169 -15.661 -12.076  1.00  1.25           C  
ATOM   2468  NE  ARG A 160     -27.727 -15.670 -11.857  1.00  1.25           N  
ATOM   2469  CZ  ARG A 160     -26.795 -15.529 -12.819  1.00  1.25           C  
ATOM   2470  NH1 ARG A 160     -27.154 -15.366 -14.074  1.00  1.25           N  
ATOM   2471  NH2 ARG A 160     -25.517 -15.559 -12.503  1.00  1.25           N  
ATOM   2472  H   ARG A 160     -32.093 -18.122 -10.995  1.00  1.25           H  
ATOM   2473  HA  ARG A 160     -29.868 -18.253 -12.759  1.00  1.25           H  
ATOM   2474 1HB  ARG A 160     -30.011 -18.007  -9.744  1.00  1.25           H  
ATOM   2475 2HB  ARG A 160     -28.525 -17.842 -10.664  1.00  1.25           H  
ATOM   2476 1HG  ARG A 160     -30.969 -16.079 -11.069  1.00  1.25           H  
ATOM   2477 2HG  ARG A 160     -29.593 -15.674 -10.027  1.00  1.25           H  
ATOM   2478 1HD  ARG A 160     -29.386 -16.247 -12.967  1.00  1.25           H  
ATOM   2479 2HD  ARG A 160     -29.484 -14.629 -12.228  1.00  1.25           H  
ATOM   2480  HE  ARG A 160     -27.401 -15.795 -10.909  1.00  1.25           H  
ATOM   2481 1HH1 ARG A 160     -28.131 -15.344 -14.321  1.00  1.25           H  
ATOM   2482 2HH1 ARG A 160     -26.446 -15.261 -14.793  1.00  1.25           H  
ATOM   2483 1HH2 ARG A 160     -25.234 -15.684 -11.545  1.00  1.25           H  
ATOM   2484 2HH2 ARG A 160     -24.794 -15.469 -13.231  1.00  1.25           H  
ATOM   2485  N   VAL A 161     -30.307 -20.960 -11.033  1.00  1.28           N  
ATOM   2486  CA  VAL A 161     -29.877 -22.324 -10.775  1.00  1.28           C  
ATOM   2487  C   VAL A 161     -30.245 -23.238 -11.935  1.00  1.28           C  
ATOM   2488  O   VAL A 161     -29.481 -24.139 -12.299  1.00  1.28           O  
ATOM   2489  CB  VAL A 161     -30.530 -22.832  -9.490  1.00  1.28           C  
ATOM   2490  CG1 VAL A 161     -30.196 -24.288  -9.255  1.00  1.28           C  
ATOM   2491  CG2 VAL A 161     -30.065 -21.967  -8.352  1.00  1.28           C  
ATOM   2492  H   VAL A 161     -31.265 -20.729 -10.791  1.00  1.28           H  
ATOM   2493  HA  VAL A 161     -28.794 -22.331 -10.647  1.00  1.28           H  
ATOM   2494  HB  VAL A 161     -31.614 -22.760  -9.587  1.00  1.28           H  
ATOM   2495 1HG1 VAL A 161     -30.681 -24.619  -8.349  1.00  1.28           H  
ATOM   2496 2HG1 VAL A 161     -30.555 -24.882 -10.093  1.00  1.28           H  
ATOM   2497 3HG1 VAL A 161     -29.122 -24.407  -9.159  1.00  1.28           H  
ATOM   2498 1HG2 VAL A 161     -30.523 -22.289  -7.430  1.00  1.28           H  
ATOM   2499 2HG2 VAL A 161     -29.006 -22.040  -8.270  1.00  1.28           H  
ATOM   2500 3HG2 VAL A 161     -30.335 -20.937  -8.553  1.00  1.28           H  
ATOM   2501  N   ILE A 162     -31.446 -23.025 -12.476  1.00  1.30           N  
ATOM   2502  CA  ILE A 162     -31.980 -23.849 -13.555  1.00  1.30           C  
ATOM   2503  C   ILE A 162     -31.680 -23.421 -14.979  1.00  1.30           C  
ATOM   2504  O   ILE A 162     -31.651 -24.276 -15.857  1.00  1.30           O  
ATOM   2505  CB  ILE A 162     -33.473 -24.050 -13.478  1.00  1.30           C  
ATOM   2506  CG1 ILE A 162     -33.810 -24.663 -12.209  1.00  1.30           C  
ATOM   2507  CG2 ILE A 162     -33.851 -25.002 -14.626  1.00  1.30           C  
ATOM   2508  CD1 ILE A 162     -33.124 -25.885 -12.038  1.00  1.30           C  
ATOM   2509  H   ILE A 162     -32.018 -22.269 -12.093  1.00  1.30           H  
ATOM   2510  HA  ILE A 162     -31.538 -24.836 -13.439  1.00  1.30           H  
ATOM   2511  HB  ILE A 162     -33.991 -23.099 -13.555  1.00  1.30           H  
ATOM   2512 1HG1 ILE A 162     -33.565 -23.980 -11.394  1.00  1.30           H  
ATOM   2513 2HG1 ILE A 162     -34.842 -24.891 -12.180  1.00  1.30           H  
ATOM   2514 1HG2 ILE A 162     -34.891 -25.214 -14.613  1.00  1.30           H  
ATOM   2515 2HG2 ILE A 162     -33.588 -24.550 -15.561  1.00  1.30           H  
ATOM   2516 3HG2 ILE A 162     -33.309 -25.932 -14.510  1.00  1.30           H  
ATOM   2517 1HD1 ILE A 162     -33.402 -26.323 -11.128  1.00  1.30           H  
ATOM   2518 2HD1 ILE A 162     -33.380 -26.550 -12.843  1.00  1.30           H  
ATOM   2519 3HD1 ILE A 162     -32.076 -25.684 -12.047  1.00  1.30           H  
ATOM   2520  N   ALA A 163     -31.507 -22.130 -15.254  1.00  1.30           N  
ATOM   2521  CA  ALA A 163     -31.357 -21.665 -16.637  1.00  1.30           C  
ATOM   2522  C   ALA A 163     -30.364 -22.502 -17.452  1.00  1.30           C  
ATOM   2523  O   ALA A 163     -30.626 -22.783 -18.620  1.00  1.30           O  
ATOM   2524  CB  ALA A 163     -30.894 -20.217 -16.645  1.00  1.30           C  
ATOM   2525  H   ALA A 163     -31.534 -21.439 -14.508  1.00  1.30           H  
ATOM   2526  HA  ALA A 163     -32.331 -21.724 -17.114  1.00  1.30           H  
ATOM   2527 1HB  ALA A 163     -30.819 -19.864 -17.674  1.00  1.30           H  
ATOM   2528 2HB  ALA A 163     -31.612 -19.605 -16.100  1.00  1.30           H  
ATOM   2529 3HB  ALA A 163     -29.920 -20.145 -16.163  1.00  1.30           H  
ATOM   2530  N   GLU A 164     -29.266 -22.951 -16.843  1.00  1.28           N  
ATOM   2531  CA  GLU A 164     -28.262 -23.749 -17.556  1.00  1.28           C  
ATOM   2532  C   GLU A 164     -28.845 -25.069 -18.080  1.00  1.28           C  
ATOM   2533  O   GLU A 164     -28.355 -25.632 -19.058  1.00  1.28           O  
ATOM   2534  CB  GLU A 164     -27.080 -24.066 -16.639  1.00  1.28           C  
ATOM   2535  CG  GLU A 164     -26.219 -22.870 -16.257  1.00  1.28           C  
ATOM   2536  CD  GLU A 164     -25.076 -23.240 -15.326  1.00  1.28           C  
ATOM   2537  OE1 GLU A 164     -25.027 -24.370 -14.888  1.00  1.28           O  
ATOM   2538  OE2 GLU A 164     -24.257 -22.392 -15.055  1.00  1.28           O  
ATOM   2539  H   GLU A 164     -29.115 -22.714 -15.872  1.00  1.28           H  
ATOM   2540  HA  GLU A 164     -27.909 -23.170 -18.412  1.00  1.28           H  
ATOM   2541 1HB  GLU A 164     -27.453 -24.514 -15.717  1.00  1.28           H  
ATOM   2542 2HB  GLU A 164     -26.438 -24.802 -17.122  1.00  1.28           H  
ATOM   2543 1HG  GLU A 164     -25.808 -22.424 -17.164  1.00  1.28           H  
ATOM   2544 2HG  GLU A 164     -26.852 -22.125 -15.772  1.00  1.28           H  
ATOM   2545  N   GLN A 165     -29.859 -25.583 -17.383  1.00  1.24           N  
ATOM   2546  CA  GLN A 165     -30.530 -26.824 -17.739  1.00  1.24           C  
ATOM   2547  C   GLN A 165     -31.729 -26.541 -18.624  1.00  1.24           C  
ATOM   2548  O   GLN A 165     -32.022 -27.307 -19.545  1.00  1.24           O  
ATOM   2549  CB  GLN A 165     -30.992 -27.557 -16.481  1.00  1.24           C  
ATOM   2550  CG  GLN A 165     -29.892 -28.039 -15.616  1.00  1.24           C  
ATOM   2551  CD  GLN A 165     -29.071 -29.113 -16.306  1.00  1.24           C  
ATOM   2552  OE1 GLN A 165     -29.623 -30.152 -16.675  1.00  1.24           O  
ATOM   2553  NE2 GLN A 165     -27.774 -28.878 -16.492  1.00  1.24           N  
ATOM   2554  H   GLN A 165     -30.217 -25.058 -16.600  1.00  1.24           H  
ATOM   2555  HA  GLN A 165     -29.833 -27.457 -18.288  1.00  1.24           H  
ATOM   2556 1HB  GLN A 165     -31.606 -26.886 -15.886  1.00  1.24           H  
ATOM   2557 2HB  GLN A 165     -31.615 -28.406 -16.755  1.00  1.24           H  
ATOM   2558 1HG  GLN A 165     -29.243 -27.202 -15.350  1.00  1.24           H  
ATOM   2559 2HG  GLN A 165     -30.339 -28.472 -14.739  1.00  1.24           H  
ATOM   2560 1HE2 GLN A 165     -27.204 -29.562 -16.954  1.00  1.24           H  
ATOM   2561 2HE2 GLN A 165     -27.367 -28.017 -16.187  1.00  1.24           H  
ATOM   2562  N   LEU A 166     -32.376 -25.401 -18.401  1.00  1.19           N  
ATOM   2563  CA  LEU A 166     -33.564 -25.026 -19.164  1.00  1.19           C  
ATOM   2564  C   LEU A 166     -33.176 -24.914 -20.637  1.00  1.19           C  
ATOM   2565  O   LEU A 166     -33.858 -25.436 -21.521  1.00  1.19           O  
ATOM   2566  CB  LEU A 166     -34.136 -23.713 -18.609  1.00  1.19           C  
ATOM   2567  CG  LEU A 166     -35.434 -23.155 -19.200  1.00  1.19           C  
ATOM   2568  CD1 LEU A 166     -36.557 -24.164 -19.033  1.00  1.19           C  
ATOM   2569  CD2 LEU A 166     -35.782 -21.864 -18.452  1.00  1.19           C  
ATOM   2570  H   LEU A 166     -32.060 -24.805 -17.640  1.00  1.19           H  
ATOM   2571  HA  LEU A 166     -34.310 -25.806 -19.059  1.00  1.19           H  
ATOM   2572 1HB  LEU A 166     -34.288 -23.826 -17.550  1.00  1.19           H  
ATOM   2573 2HB  LEU A 166     -33.381 -22.951 -18.759  1.00  1.19           H  
ATOM   2574  HG  LEU A 166     -35.304 -22.948 -20.262  1.00  1.19           H  
ATOM   2575 1HD1 LEU A 166     -37.479 -23.755 -19.446  1.00  1.19           H  
ATOM   2576 2HD1 LEU A 166     -36.291 -25.072 -19.570  1.00  1.19           H  
ATOM   2577 3HD1 LEU A 166     -36.699 -24.392 -17.981  1.00  1.19           H  
ATOM   2578 1HD2 LEU A 166     -36.712 -21.445 -18.852  1.00  1.19           H  
ATOM   2579 2HD2 LEU A 166     -35.912 -22.079 -17.394  1.00  1.19           H  
ATOM   2580 3HD2 LEU A 166     -34.974 -21.143 -18.577  1.00  1.19           H  
ATOM   2581  N   GLU A 167     -32.000 -24.334 -20.883  1.00  1.12           N  
ATOM   2582  CA  GLU A 167     -31.443 -24.147 -22.221  1.00  1.12           C  
ATOM   2583  C   GLU A 167     -31.172 -25.459 -22.975  1.00  1.12           C  
ATOM   2584  O   GLU A 167     -31.022 -25.444 -24.197  1.00  1.12           O  
ATOM   2585  CB  GLU A 167     -30.145 -23.326 -22.155  1.00  1.12           C  
ATOM   2586  CG  GLU A 167     -30.345 -21.835 -21.818  1.00  1.12           C  
ATOM   2587  CD  GLU A 167     -29.047 -21.044 -21.727  1.00  1.12           C  
ATOM   2588  OE1 GLU A 167     -27.996 -21.626 -21.861  1.00  1.12           O  
ATOM   2589  OE2 GLU A 167     -29.119 -19.852 -21.527  1.00  1.12           O  
ATOM   2590  H   GLU A 167     -31.486 -23.941 -20.091  1.00  1.12           H  
ATOM   2591  HA  GLU A 167     -32.169 -23.579 -22.803  1.00  1.12           H  
ATOM   2592 1HB  GLU A 167     -29.496 -23.750 -21.383  1.00  1.12           H  
ATOM   2593 2HB  GLU A 167     -29.616 -23.396 -23.105  1.00  1.12           H  
ATOM   2594 1HG  GLU A 167     -30.966 -21.389 -22.593  1.00  1.12           H  
ATOM   2595 2HG  GLU A 167     -30.884 -21.753 -20.880  1.00  1.12           H  
ATOM   2596  N   THR A 168     -31.057 -26.583 -22.259  1.00  1.05           N  
ATOM   2597  CA  THR A 168     -30.766 -27.866 -22.888  1.00  1.05           C  
ATOM   2598  C   THR A 168     -32.039 -28.665 -23.108  1.00  1.05           C  
ATOM   2599  O   THR A 168     -32.013 -29.734 -23.720  1.00  1.05           O  
ATOM   2600  CB  THR A 168     -29.869 -28.729 -21.992  1.00  1.05           C  
ATOM   2601  OG1 THR A 168     -30.595 -29.080 -20.794  1.00  1.05           O  
ATOM   2602  CG2 THR A 168     -28.643 -27.934 -21.596  1.00  1.05           C  
ATOM   2603  H   THR A 168     -31.214 -26.567 -21.256  1.00  1.05           H  
ATOM   2604  HA  THR A 168     -30.286 -27.694 -23.849  1.00  1.05           H  
ATOM   2605  HB  THR A 168     -29.573 -29.635 -22.518  1.00  1.05           H  
ATOM   2606  HG1 THR A 168     -30.925 -28.261 -20.378  1.00  1.05           H  
ATOM   2607 1HG2 THR A 168     -28.010 -28.535 -20.944  1.00  1.05           H  
ATOM   2608 2HG2 THR A 168     -28.086 -27.651 -22.487  1.00  1.05           H  
ATOM   2609 3HG2 THR A 168     -28.959 -27.036 -21.066  1.00  1.05           H  
ATOM   2610  N   GLY A 169     -33.139 -28.195 -22.525  1.00  0.98           N  
ATOM   2611  CA  GLY A 169     -34.393 -28.921 -22.541  1.00  0.98           C  
ATOM   2612  C   GLY A 169     -34.495 -29.986 -21.436  1.00  0.98           C  
ATOM   2613  O   GLY A 169     -35.506 -30.672 -21.353  1.00  0.98           O  
ATOM   2614  H   GLY A 169     -33.135 -27.284 -22.070  1.00  0.98           H  
ATOM   2615 1HA  GLY A 169     -35.210 -28.206 -22.427  1.00  0.98           H  
ATOM   2616 2HA  GLY A 169     -34.522 -29.393 -23.513  1.00  0.98           H  
ATOM   2617  N   SER A 170     -33.466 -30.130 -20.582  1.00  0.92           N  
ATOM   2618  CA  SER A 170     -33.470 -31.138 -19.505  1.00  0.92           C  
ATOM   2619  C   SER A 170     -34.573 -30.924 -18.460  1.00  0.92           C  
ATOM   2620  O   SER A 170     -35.116 -31.885 -17.913  1.00  0.92           O  
ATOM   2621  CB  SER A 170     -32.133 -31.152 -18.806  1.00  0.92           C  
ATOM   2622  OG  SER A 170     -31.116 -31.568 -19.681  1.00  0.92           O  
ATOM   2623  H   SER A 170     -32.624 -29.565 -20.700  1.00  0.92           H  
ATOM   2624  HA  SER A 170     -33.627 -32.114 -19.964  1.00  0.92           H  
ATOM   2625 1HB  SER A 170     -31.905 -30.155 -18.430  1.00  0.92           H  
ATOM   2626 2HB  SER A 170     -32.180 -31.819 -17.951  1.00  0.92           H  
ATOM   2627  HG  SER A 170     -30.902 -30.779 -20.218  1.00  0.92           H  
ATOM   2628  N   LEU A 171     -34.843 -29.662 -18.146  1.00  0.88           N  
ATOM   2629  CA  LEU A 171     -35.882 -29.236 -17.202  1.00  0.88           C  
ATOM   2630  C   LEU A 171     -36.691 -28.143 -17.858  1.00  0.88           C  
ATOM   2631  O   LEU A 171     -36.117 -27.298 -18.536  1.00  0.88           O  
ATOM   2632  CB  LEU A 171     -35.277 -28.738 -15.887  1.00  0.88           C  
ATOM   2633  CG  LEU A 171     -34.582 -29.819 -15.043  1.00  0.88           C  
ATOM   2634  CD1 LEU A 171     -33.838 -29.195 -13.876  1.00  0.88           C  
ATOM   2635  CD2 LEU A 171     -35.656 -30.749 -14.547  1.00  0.88           C  
ATOM   2636  H   LEU A 171     -34.320 -28.949 -18.632  1.00  0.88           H  
ATOM   2637  HA  LEU A 171     -36.546 -30.073 -16.991  1.00  0.88           H  
ATOM   2638 1HB  LEU A 171     -34.540 -27.963 -16.111  1.00  0.88           H  
ATOM   2639 2HB  LEU A 171     -36.070 -28.294 -15.282  1.00  0.88           H  
ATOM   2640  HG  LEU A 171     -33.859 -30.368 -15.646  1.00  0.88           H  
ATOM   2641 1HD1 LEU A 171     -33.370 -29.988 -13.289  1.00  0.88           H  
ATOM   2642 2HD1 LEU A 171     -33.070 -28.521 -14.249  1.00  0.88           H  
ATOM   2643 3HD1 LEU A 171     -34.538 -28.644 -13.249  1.00  0.88           H  
ATOM   2644 1HD2 LEU A 171     -35.231 -31.526 -13.934  1.00  0.88           H  
ATOM   2645 2HD2 LEU A 171     -36.355 -30.169 -13.960  1.00  0.88           H  
ATOM   2646 3HD2 LEU A 171     -36.178 -31.201 -15.395  1.00  0.88           H  
ATOM   2647  N   VAL A 172     -38.008 -28.140 -17.668  1.00  0.86           N  
ATOM   2648  CA  VAL A 172     -38.817 -27.121 -18.317  1.00  0.86           C  
ATOM   2649  C   VAL A 172     -39.683 -26.367 -17.317  1.00  0.86           C  
ATOM   2650  O   VAL A 172     -40.256 -26.954 -16.393  1.00  0.86           O  
ATOM   2651  CB  VAL A 172     -39.697 -27.762 -19.388  1.00  0.86           C  
ATOM   2652  CG1 VAL A 172     -40.509 -26.699 -20.120  1.00  0.86           C  
ATOM   2653  CG2 VAL A 172     -38.842 -28.563 -20.344  1.00  0.86           C  
ATOM   2654  H   VAL A 172     -38.462 -28.860 -17.104  1.00  0.86           H  
ATOM   2655  HA  VAL A 172     -38.160 -26.411 -18.804  1.00  0.86           H  
ATOM   2656  HB  VAL A 172     -40.375 -28.407 -18.901  1.00  0.86           H  
ATOM   2657 1HG1 VAL A 172     -41.152 -27.178 -20.857  1.00  0.86           H  
ATOM   2658 2HG1 VAL A 172     -41.120 -26.142 -19.429  1.00  0.86           H  
ATOM   2659 3HG1 VAL A 172     -39.830 -26.011 -20.622  1.00  0.86           H  
ATOM   2660 1HG2 VAL A 172     -39.476 -29.041 -21.087  1.00  0.86           H  
ATOM   2661 2HG2 VAL A 172     -38.128 -27.904 -20.841  1.00  0.86           H  
ATOM   2662 3HG2 VAL A 172     -38.309 -29.318 -19.792  1.00  0.86           H  
ATOM   2663  N   GLU A 173     -39.698 -25.049 -17.438  1.00  0.88           N  
ATOM   2664  CA  GLU A 173     -40.513 -24.224 -16.559  1.00  0.88           C  
ATOM   2665  C   GLU A 173     -42.007 -24.500 -16.735  1.00  0.88           C  
ATOM   2666  O   GLU A 173     -42.478 -24.764 -17.843  1.00  0.88           O  
ATOM   2667  CB  GLU A 173     -40.178 -22.748 -16.789  1.00  0.88           C  
ATOM   2668  CG  GLU A 173     -40.471 -22.212 -18.174  1.00  0.88           C  
ATOM   2669  CD  GLU A 173     -40.015 -20.758 -18.337  1.00  0.88           C  
ATOM   2670  OE1 GLU A 173     -39.557 -20.189 -17.366  1.00  0.88           O  
ATOM   2671  OE2 GLU A 173     -40.124 -20.230 -19.418  1.00  0.88           O  
ATOM   2672  H   GLU A 173     -39.174 -24.615 -18.186  1.00  0.88           H  
ATOM   2673  HA  GLU A 173     -40.264 -24.463 -15.527  1.00  0.88           H  
ATOM   2674 1HB  GLU A 173     -40.746 -22.145 -16.083  1.00  0.88           H  
ATOM   2675 2HB  GLU A 173     -39.126 -22.577 -16.589  1.00  0.88           H  
ATOM   2676 1HG  GLU A 173     -39.961 -22.833 -18.911  1.00  0.88           H  
ATOM   2677 2HG  GLU A 173     -41.544 -22.281 -18.356  1.00  0.88           H  
ATOM   2678  N   VAL A 174     -42.748 -24.369 -15.646  1.00  0.95           N  
ATOM   2679  CA  VAL A 174     -44.193 -24.530 -15.619  1.00  0.95           C  
ATOM   2680  C   VAL A 174     -44.844 -23.169 -15.393  1.00  0.95           C  
ATOM   2681  O   VAL A 174     -44.499 -22.461 -14.447  1.00  0.95           O  
ATOM   2682  CB  VAL A 174     -44.602 -25.447 -14.440  1.00  0.95           C  
ATOM   2683  CG1 VAL A 174     -46.095 -25.604 -14.390  1.00  0.95           C  
ATOM   2684  CG2 VAL A 174     -43.933 -26.814 -14.546  1.00  0.95           C  
ATOM   2685  H   VAL A 174     -42.275 -24.181 -14.773  1.00  0.95           H  
ATOM   2686  HA  VAL A 174     -44.531 -24.951 -16.566  1.00  0.95           H  
ATOM   2687  HB  VAL A 174     -44.294 -24.967 -13.521  1.00  0.95           H  
ATOM   2688 1HG1 VAL A 174     -46.371 -26.224 -13.538  1.00  0.95           H  
ATOM   2689 2HG1 VAL A 174     -46.570 -24.634 -14.294  1.00  0.95           H  
ATOM   2690 3HG1 VAL A 174     -46.424 -26.075 -15.316  1.00  0.95           H  
ATOM   2691 1HG2 VAL A 174     -44.214 -27.427 -13.692  1.00  0.95           H  
ATOM   2692 2HG2 VAL A 174     -44.259 -27.295 -15.446  1.00  0.95           H  
ATOM   2693 3HG2 VAL A 174     -42.847 -26.692 -14.560  1.00  0.95           H  
ATOM   2694  N   LYS A 175     -45.778 -22.780 -16.252  1.00  1.05           N  
ATOM   2695  CA  LYS A 175     -46.445 -21.499 -16.040  1.00  1.05           C  
ATOM   2696  C   LYS A 175     -47.566 -21.674 -15.034  1.00  1.05           C  
ATOM   2697  O   LYS A 175     -48.460 -22.492 -15.251  1.00  1.05           O  
ATOM   2698  CB  LYS A 175     -47.028 -20.927 -17.328  1.00  1.05           C  
ATOM   2699  CG  LYS A 175     -47.669 -19.556 -17.128  1.00  1.05           C  
ATOM   2700  CD  LYS A 175     -48.269 -19.003 -18.404  1.00  1.05           C  
ATOM   2701  CE  LYS A 175     -48.885 -17.633 -18.150  1.00  1.05           C  
ATOM   2702  NZ  LYS A 175     -49.575 -17.099 -19.348  1.00  1.05           N  
ATOM   2703  H   LYS A 175     -46.032 -23.376 -17.028  1.00  1.05           H  
ATOM   2704  HA  LYS A 175     -45.728 -20.786 -15.629  1.00  1.05           H  
ATOM   2705 1HB  LYS A 175     -46.243 -20.831 -18.079  1.00  1.05           H  
ATOM   2706 2HB  LYS A 175     -47.787 -21.600 -17.723  1.00  1.05           H  
ATOM   2707 1HG  LYS A 175     -48.468 -19.637 -16.385  1.00  1.05           H  
ATOM   2708 2HG  LYS A 175     -46.926 -18.856 -16.751  1.00  1.05           H  
ATOM   2709 1HD  LYS A 175     -47.502 -18.921 -19.174  1.00  1.05           H  
ATOM   2710 2HD  LYS A 175     -49.054 -19.678 -18.756  1.00  1.05           H  
ATOM   2711 1HE  LYS A 175     -49.601 -17.711 -17.333  1.00  1.05           H  
ATOM   2712 2HE  LYS A 175     -48.095 -16.941 -17.861  1.00  1.05           H  
ATOM   2713 1HZ  LYS A 175     -49.966 -16.194 -19.134  1.00  1.05           H  
ATOM   2714 2HZ  LYS A 175     -48.922 -17.014 -20.112  1.00  1.05           H  
ATOM   2715 3HZ  LYS A 175     -50.321 -17.738 -19.603  1.00  1.05           H  
ATOM   2716  N   VAL A 176     -47.500 -20.931 -13.937  1.00  1.18           N  
ATOM   2717  CA  VAL A 176     -48.487 -21.038 -12.871  1.00  1.18           C  
ATOM   2718  C   VAL A 176     -49.140 -19.647 -12.622  1.00  1.18           C  
ATOM   2719  O   VAL A 176     -48.407 -18.670 -12.526  1.00  1.18           O  
ATOM   2720  CB  VAL A 176     -47.789 -21.568 -11.593  1.00  1.18           C  
ATOM   2721  CG1 VAL A 176     -48.774 -21.679 -10.459  1.00  1.18           C  
ATOM   2722  CG2 VAL A 176     -47.149 -22.942 -11.885  1.00  1.18           C  
ATOM   2723  H   VAL A 176     -46.726 -20.288 -13.834  1.00  1.18           H  
ATOM   2724  HA  VAL A 176     -49.206 -21.787 -13.162  1.00  1.18           H  
ATOM   2725  HB  VAL A 176     -47.020 -20.860 -11.291  1.00  1.18           H  
ATOM   2726 1HG1 VAL A 176     -48.263 -22.026  -9.570  1.00  1.18           H  
ATOM   2727 2HG1 VAL A 176     -49.188 -20.736 -10.272  1.00  1.18           H  
ATOM   2728 3HG1 VAL A 176     -49.567 -22.383 -10.724  1.00  1.18           H  
ATOM   2729 1HG2 VAL A 176     -46.648 -23.308 -10.998  1.00  1.18           H  
ATOM   2730 2HG2 VAL A 176     -47.927 -23.646 -12.178  1.00  1.18           H  
ATOM   2731 3HG2 VAL A 176     -46.422 -22.849 -12.683  1.00  1.18           H  
ATOM   2732  N   PRO A 177     -50.494 -19.512 -12.568  1.00  1.32           N  
ATOM   2733  CA  PRO A 177     -51.268 -18.294 -12.273  1.00  1.32           C  
ATOM   2734  C   PRO A 177     -50.993 -17.644 -10.912  1.00  1.32           C  
ATOM   2735  O   PRO A 177     -51.314 -16.472 -10.701  1.00  1.32           O  
ATOM   2736  CB  PRO A 177     -52.710 -18.810 -12.283  1.00  1.32           C  
ATOM   2737  CG  PRO A 177     -52.681 -19.997 -13.155  1.00  1.32           C  
ATOM   2738  CD  PRO A 177     -51.348 -20.636 -12.904  1.00  1.32           C  
ATOM   2739  HA  PRO A 177     -51.110 -17.569 -13.082  1.00  1.32           H  
ATOM   2740 1HB  PRO A 177     -53.030 -19.042 -11.255  1.00  1.32           H  
ATOM   2741 2HB  PRO A 177     -53.382 -18.025 -12.659  1.00  1.32           H  
ATOM   2742 1HG  PRO A 177     -53.519 -20.659 -12.923  1.00  1.32           H  
ATOM   2743 2HG  PRO A 177     -52.810 -19.690 -14.199  1.00  1.32           H  
ATOM   2744 1HD  PRO A 177     -51.411 -21.299 -12.048  1.00  1.32           H  
ATOM   2745 2HD  PRO A 177     -51.050 -21.132 -13.834  1.00  1.32           H  
ATOM   2746  N   LEU A 178     -50.440 -18.403  -9.984  1.00  1.42           N  
ATOM   2747  CA  LEU A 178     -50.159 -17.892  -8.657  1.00  1.42           C  
ATOM   2748  C   LEU A 178     -49.157 -16.744  -8.748  1.00  1.42           C  
ATOM   2749  O   LEU A 178     -48.282 -16.773  -9.611  1.00  1.42           O  
ATOM   2750  CB  LEU A 178     -49.592 -18.999  -7.768  1.00  1.42           C  
ATOM   2751  CG  LEU A 178     -50.546 -20.106  -7.398  1.00  1.42           C  
ATOM   2752  CD1 LEU A 178     -49.804 -21.205  -6.623  1.00  1.42           C  
ATOM   2753  CD2 LEU A 178     -51.619 -19.505  -6.559  1.00  1.42           C  
ATOM   2754  H   LEU A 178     -50.203 -19.354 -10.201  1.00  1.42           H  
ATOM   2755  HA  LEU A 178     -51.097 -17.563  -8.235  1.00  1.42           H  
ATOM   2756 1HB  LEU A 178     -48.730 -19.439  -8.263  1.00  1.42           H  
ATOM   2757 2HB  LEU A 178     -49.264 -18.556  -6.857  1.00  1.42           H  
ATOM   2758  HG  LEU A 178     -50.976 -20.550  -8.299  1.00  1.42           H  
ATOM   2759 1HD1 LEU A 178     -50.493 -21.994  -6.345  1.00  1.42           H  
ATOM   2760 2HD1 LEU A 178     -49.014 -21.622  -7.243  1.00  1.42           H  
ATOM   2761 3HD1 LEU A 178     -49.373 -20.783  -5.728  1.00  1.42           H  
ATOM   2762 1HD2 LEU A 178     -52.314 -20.262  -6.269  1.00  1.42           H  
ATOM   2763 2HD2 LEU A 178     -51.164 -19.067  -5.676  1.00  1.42           H  
ATOM   2764 3HD2 LEU A 178     -52.139 -18.727  -7.120  1.00  1.42           H  
ATOM   2765  N   PRO A 179     -49.247 -15.720  -7.887  1.00  1.47           N  
ATOM   2766  CA  PRO A 179     -48.334 -14.599  -7.872  1.00  1.47           C  
ATOM   2767  C   PRO A 179     -46.902 -15.123  -7.872  1.00  1.47           C  
ATOM   2768  O   PRO A 179     -46.612 -16.091  -7.171  1.00  1.47           O  
ATOM   2769  CB  PRO A 179     -48.686 -13.923  -6.545  1.00  1.47           C  
ATOM   2770  CG  PRO A 179     -50.160 -14.227  -6.361  1.00  1.47           C  
ATOM   2771  CD  PRO A 179     -50.340 -15.634  -6.881  1.00  1.47           C  
ATOM   2772  HA  PRO A 179     -48.567 -13.967  -8.732  1.00  1.47           H  
ATOM   2773 1HB  PRO A 179     -48.060 -14.329  -5.735  1.00  1.47           H  
ATOM   2774 2HB  PRO A 179     -48.475 -12.846  -6.606  1.00  1.47           H  
ATOM   2775 1HG  PRO A 179     -50.436 -14.136  -5.295  1.00  1.47           H  
ATOM   2776 2HG  PRO A 179     -50.771 -13.495  -6.908  1.00  1.47           H  
ATOM   2777 1HD  PRO A 179     -50.231 -16.378  -6.088  1.00  1.47           H  
ATOM   2778 2HD  PRO A 179     -51.330 -15.662  -7.357  1.00  1.47           H  
ATOM   2779  N   PRO A 180     -45.985 -14.483  -8.612  1.00  1.45           N  
ATOM   2780  CA  PRO A 180     -44.607 -14.884  -8.736  1.00  1.45           C  
ATOM   2781  C   PRO A 180     -43.901 -14.686  -7.428  1.00  1.45           C  
ATOM   2782  O   PRO A 180     -44.210 -13.757  -6.678  1.00  1.45           O  
ATOM   2783  CB  PRO A 180     -44.058 -13.940  -9.811  1.00  1.45           C  
ATOM   2784  CG  PRO A 180     -44.954 -12.717  -9.733  1.00  1.45           C  
ATOM   2785  CD  PRO A 180     -46.328 -13.257  -9.349  1.00  1.45           C  
ATOM   2786  HA  PRO A 180     -44.558 -15.937  -9.054  1.00  1.45           H  
ATOM   2787 1HB  PRO A 180     -42.999 -13.711  -9.600  1.00  1.45           H  
ATOM   2788 2HB  PRO A 180     -44.088 -14.434 -10.794  1.00  1.45           H  
ATOM   2789 1HG  PRO A 180     -44.557 -12.013  -8.986  1.00  1.45           H  
ATOM   2790 2HG  PRO A 180     -44.956 -12.186 -10.698  1.00  1.45           H  
ATOM   2791 1HD  PRO A 180     -46.833 -12.529  -8.697  1.00  1.45           H  
ATOM   2792 2HD  PRO A 180     -46.912 -13.500 -10.254  1.00  1.45           H  
ATOM   2793  N   LEU A 181     -42.917 -15.519  -7.189  1.00  1.37           N  
ATOM   2794  CA  LEU A 181     -42.105 -15.403  -6.005  1.00  1.37           C  
ATOM   2795  C   LEU A 181     -40.734 -14.913  -6.356  1.00  1.37           C  
ATOM   2796  O   LEU A 181     -40.155 -15.351  -7.349  1.00  1.37           O  
ATOM   2797  CB  LEU A 181     -41.997 -16.754  -5.365  1.00  1.37           C  
ATOM   2798  CG  LEU A 181     -43.264 -17.355  -4.977  1.00  1.37           C  
ATOM   2799  CD1 LEU A 181     -42.997 -18.797  -4.470  1.00  1.37           C  
ATOM   2800  CD2 LEU A 181     -43.903 -16.436  -3.943  1.00  1.37           C  
ATOM   2801  H   LEU A 181     -42.725 -16.264  -7.846  1.00  1.37           H  
ATOM   2802  HA  LEU A 181     -42.568 -14.696  -5.318  1.00  1.37           H  
ATOM   2803 1HB  LEU A 181     -41.537 -17.413  -6.060  1.00  1.37           H  
ATOM   2804 2HB  LEU A 181     -41.382 -16.659  -4.497  1.00  1.37           H  
ATOM   2805  HG  LEU A 181     -43.923 -17.417  -5.843  1.00  1.37           H  
ATOM   2806 1HD1 LEU A 181     -43.906 -19.272  -4.181  1.00  1.37           H  
ATOM   2807 2HD1 LEU A 181     -42.539 -19.376  -5.271  1.00  1.37           H  
ATOM   2808 3HD1 LEU A 181     -42.343 -18.795  -3.641  1.00  1.37           H  
ATOM   2809 1HD2 LEU A 181     -44.837 -16.798  -3.642  1.00  1.37           H  
ATOM   2810 2HD2 LEU A 181     -43.268 -16.348  -3.079  1.00  1.37           H  
ATOM   2811 3HD2 LEU A 181     -44.045 -15.450  -4.385  1.00  1.37           H  
ATOM   2812  N   VAL A 182     -40.218 -14.012  -5.544  1.00  1.27           N  
ATOM   2813  CA  VAL A 182     -38.895 -13.466  -5.757  1.00  1.27           C  
ATOM   2814  C   VAL A 182     -38.085 -13.501  -4.474  1.00  1.27           C  
ATOM   2815  O   VAL A 182     -38.587 -13.118  -3.415  1.00  1.27           O  
ATOM   2816  CB  VAL A 182     -38.999 -12.012  -6.282  1.00  1.27           C  
ATOM   2817  CG1 VAL A 182     -37.620 -11.427  -6.484  1.00  1.27           C  
ATOM   2818  CG2 VAL A 182     -39.762 -11.988  -7.608  1.00  1.27           C  
ATOM   2819  H   VAL A 182     -40.761 -13.692  -4.754  1.00  1.27           H  
ATOM   2820  HA  VAL A 182     -38.385 -14.072  -6.500  1.00  1.27           H  
ATOM   2821  HB  VAL A 182     -39.515 -11.400  -5.546  1.00  1.27           H  
ATOM   2822 1HG1 VAL A 182     -37.720 -10.411  -6.848  1.00  1.27           H  
ATOM   2823 2HG1 VAL A 182     -37.064 -11.421  -5.550  1.00  1.27           H  
ATOM   2824 3HG1 VAL A 182     -37.091 -12.019  -7.215  1.00  1.27           H  
ATOM   2825 1HG2 VAL A 182     -39.827 -10.965  -7.970  1.00  1.27           H  
ATOM   2826 2HG2 VAL A 182     -39.225 -12.593  -8.329  1.00  1.27           H  
ATOM   2827 3HG2 VAL A 182     -40.767 -12.382  -7.481  1.00  1.27           H  
ATOM   2828  N   ARG A 183     -36.845 -13.956  -4.563  1.00  1.17           N  
ATOM   2829  CA  ARG A 183     -35.974 -13.945  -3.402  1.00  1.17           C  
ATOM   2830  C   ARG A 183     -34.981 -12.813  -3.550  1.00  1.17           C  
ATOM   2831  O   ARG A 183     -34.542 -12.506  -4.665  1.00  1.17           O  
ATOM   2832  CB  ARG A 183     -35.194 -15.237  -3.258  1.00  1.17           C  
ATOM   2833  CG  ARG A 183     -34.242 -15.502  -4.403  1.00  1.17           C  
ATOM   2834  CD  ARG A 183     -33.262 -16.588  -4.115  1.00  1.17           C  
ATOM   2835  NE  ARG A 183     -32.518 -16.929  -5.289  1.00  1.17           N  
ATOM   2836  CZ  ARG A 183     -31.462 -16.257  -5.760  1.00  1.17           C  
ATOM   2837  NH1 ARG A 183     -31.017 -15.195  -5.151  1.00  1.17           N  
ATOM   2838  NH2 ARG A 183     -30.882 -16.629  -6.867  1.00  1.17           N  
ATOM   2839  H   ARG A 183     -36.499 -14.281  -5.466  1.00  1.17           H  
ATOM   2840  HA  ARG A 183     -36.569 -13.782  -2.503  1.00  1.17           H  
ATOM   2841 1HB  ARG A 183     -34.612 -15.220  -2.335  1.00  1.17           H  
ATOM   2842 2HB  ARG A 183     -35.883 -16.079  -3.198  1.00  1.17           H  
ATOM   2843 1HG  ARG A 183     -34.811 -15.784  -5.292  1.00  1.17           H  
ATOM   2844 2HG  ARG A 183     -33.679 -14.591  -4.610  1.00  1.17           H  
ATOM   2845 1HD  ARG A 183     -32.561 -16.244  -3.379  1.00  1.17           H  
ATOM   2846 2HD  ARG A 183     -33.775 -17.483  -3.754  1.00  1.17           H  
ATOM   2847  HE  ARG A 183     -32.835 -17.725  -5.806  1.00  1.17           H  
ATOM   2848 1HH1 ARG A 183     -31.456 -14.878  -4.301  1.00  1.17           H  
ATOM   2849 2HH1 ARG A 183     -30.236 -14.702  -5.568  1.00  1.17           H  
ATOM   2850 1HH2 ARG A 183     -31.208 -17.428  -7.374  1.00  1.17           H  
ATOM   2851 2HH2 ARG A 183     -30.157 -16.037  -7.252  1.00  1.17           H  
ATOM   2852  N   THR A 184     -34.555 -12.250  -2.428  1.00  1.08           N  
ATOM   2853  CA  THR A 184     -33.539 -11.214  -2.485  1.00  1.08           C  
ATOM   2854  C   THR A 184     -32.241 -11.691  -1.864  1.00  1.08           C  
ATOM   2855  O   THR A 184     -32.233 -12.279  -0.776  1.00  1.08           O  
ATOM   2856  CB  THR A 184     -33.995  -9.911  -1.795  1.00  1.08           C  
ATOM   2857  OG1 THR A 184     -35.172  -9.417  -2.444  1.00  1.08           O  
ATOM   2858  CG2 THR A 184     -32.886  -8.833  -1.894  1.00  1.08           C  
ATOM   2859  H   THR A 184     -34.948 -12.529  -1.541  1.00  1.08           H  
ATOM   2860  HA  THR A 184     -33.345 -10.979  -3.525  1.00  1.08           H  
ATOM   2861  HB  THR A 184     -34.215 -10.107  -0.747  1.00  1.08           H  
ATOM   2862  HG1 THR A 184     -34.998  -9.322  -3.388  1.00  1.08           H  
ATOM   2863 1HG2 THR A 184     -33.232  -7.923  -1.413  1.00  1.08           H  
ATOM   2864 2HG2 THR A 184     -31.979  -9.172  -1.402  1.00  1.08           H  
ATOM   2865 3HG2 THR A 184     -32.669  -8.630  -2.945  1.00  1.08           H  
ATOM   2866  N   LEU A 185     -31.163 -11.456  -2.600  1.00  1.00           N  
ATOM   2867  CA  LEU A 185     -29.805 -11.754  -2.176  1.00  1.00           C  
ATOM   2868  C   LEU A 185     -29.111 -10.497  -1.723  1.00  1.00           C  
ATOM   2869  O   LEU A 185     -29.008  -9.558  -2.515  1.00  1.00           O  
ATOM   2870  CB  LEU A 185     -28.997 -12.365  -3.315  1.00  1.00           C  
ATOM   2871  CG  LEU A 185     -27.534 -12.562  -2.990  1.00  1.00           C  
ATOM   2872  CD1 LEU A 185     -27.449 -13.523  -1.878  1.00  1.00           C  
ATOM   2873  CD2 LEU A 185     -26.790 -13.048  -4.226  1.00  1.00           C  
ATOM   2874  H   LEU A 185     -31.310 -11.001  -3.504  1.00  1.00           H  
ATOM   2875  HA  LEU A 185     -29.840 -12.450  -1.337  1.00  1.00           H  
ATOM   2876 1HB  LEU A 185     -29.419 -13.334  -3.565  1.00  1.00           H  
ATOM   2877 2HB  LEU A 185     -29.067 -11.717  -4.182  1.00  1.00           H  
ATOM   2878  HG  LEU A 185     -27.095 -11.620  -2.654  1.00  1.00           H  
ATOM   2879 1HD1 LEU A 185     -26.439 -13.665  -1.601  1.00  1.00           H  
ATOM   2880 2HD1 LEU A 185     -27.982 -13.125  -1.049  1.00  1.00           H  
ATOM   2881 3HD1 LEU A 185     -27.889 -14.458  -2.166  1.00  1.00           H  
ATOM   2882 1HD2 LEU A 185     -25.738 -13.198  -3.983  1.00  1.00           H  
ATOM   2883 2HD2 LEU A 185     -27.213 -13.978  -4.572  1.00  1.00           H  
ATOM   2884 3HD2 LEU A 185     -26.882 -12.303  -5.012  1.00  1.00           H  
ATOM   2885  N   TYR A 186     -28.624 -10.483  -0.480  1.00  0.94           N  
ATOM   2886  CA  TYR A 186     -27.949  -9.315   0.069  1.00  0.94           C  
ATOM   2887  C   TYR A 186     -26.452  -9.500   0.262  1.00  0.94           C  
ATOM   2888  O   TYR A 186     -25.990 -10.559   0.702  1.00  0.94           O  
ATOM   2889  CB  TYR A 186     -28.519  -9.001   1.436  1.00  0.94           C  
ATOM   2890  CG  TYR A 186     -29.929  -8.585   1.477  1.00  0.94           C  
ATOM   2891  CD1 TYR A 186     -30.918  -9.555   1.548  1.00  0.94           C  
ATOM   2892  CD2 TYR A 186     -30.252  -7.251   1.480  1.00  0.94           C  
ATOM   2893  CE1 TYR A 186     -32.235  -9.182   1.617  1.00  0.94           C  
ATOM   2894  CE2 TYR A 186     -31.566  -6.869   1.547  1.00  0.94           C  
ATOM   2895  CZ  TYR A 186     -32.562  -7.830   1.615  1.00  0.94           C  
ATOM   2896  OH  TYR A 186     -33.881  -7.446   1.684  1.00  0.94           O  
ATOM   2897  H   TYR A 186     -28.753 -11.308   0.112  1.00  0.94           H  
ATOM   2898  HA  TYR A 186     -28.083  -8.479  -0.604  1.00  0.94           H  
ATOM   2899 1HB  TYR A 186     -28.419  -9.889   2.057  1.00  0.94           H  
ATOM   2900 2HB  TYR A 186     -27.919  -8.213   1.891  1.00  0.94           H  
ATOM   2901  HD1 TYR A 186     -30.651 -10.619   1.553  1.00  0.94           H  
ATOM   2902  HD2 TYR A 186     -29.464  -6.499   1.433  1.00  0.94           H  
ATOM   2903  HE1 TYR A 186     -33.013  -9.945   1.674  1.00  0.94           H  
ATOM   2904  HE2 TYR A 186     -31.826  -5.811   1.549  1.00  0.94           H  
ATOM   2905  HH  TYR A 186     -34.441  -8.225   1.679  1.00  0.94           H  
ATOM   2906  N   ARG A 187     -25.701  -8.428   0.017  1.00  0.89           N  
ATOM   2907  CA  ARG A 187     -24.276  -8.385   0.318  1.00  0.89           C  
ATOM   2908  C   ARG A 187     -24.171  -7.877   1.747  1.00  0.89           C  
ATOM   2909  O   ARG A 187     -24.775  -6.855   2.077  1.00  0.89           O  
ATOM   2910  CB  ARG A 187     -23.559  -7.468  -0.646  1.00  0.89           C  
ATOM   2911  CG  ARG A 187     -23.714  -7.896  -2.097  1.00  0.89           C  
ATOM   2912  CD  ARG A 187     -22.895  -7.100  -3.031  1.00  0.89           C  
ATOM   2913  NE  ARG A 187     -23.181  -5.666  -2.929  1.00  0.89           N  
ATOM   2914  CZ  ARG A 187     -24.107  -4.992  -3.620  1.00  0.89           C  
ATOM   2915  NH1 ARG A 187     -24.830  -5.592  -4.509  1.00  0.89           N  
ATOM   2916  NH2 ARG A 187     -24.284  -3.709  -3.393  1.00  0.89           N  
ATOM   2917  H   ARG A 187     -26.135  -7.600  -0.383  1.00  0.89           H  
ATOM   2918  HA  ARG A 187     -23.851  -9.387   0.262  1.00  0.89           H  
ATOM   2919 1HB  ARG A 187     -23.971  -6.471  -0.561  1.00  0.89           H  
ATOM   2920 2HB  ARG A 187     -22.512  -7.404  -0.393  1.00  0.89           H  
ATOM   2921 1HG  ARG A 187     -23.450  -8.941  -2.202  1.00  0.89           H  
ATOM   2922 2HG  ARG A 187     -24.750  -7.756  -2.346  1.00  0.89           H  
ATOM   2923 1HD  ARG A 187     -21.849  -7.273  -2.858  1.00  0.89           H  
ATOM   2924 2HD  ARG A 187     -23.143  -7.417  -4.040  1.00  0.89           H  
ATOM   2925  HE  ARG A 187     -22.659  -5.141  -2.246  1.00  0.89           H  
ATOM   2926 1HH1 ARG A 187     -24.700  -6.577  -4.680  1.00  0.89           H  
ATOM   2927 2HH1 ARG A 187     -25.538  -5.071  -5.011  1.00  0.89           H  
ATOM   2928 1HH2 ARG A 187     -23.726  -3.231  -2.678  1.00  0.89           H  
ATOM   2929 2HH2 ARG A 187     -24.989  -3.196  -3.909  1.00  0.89           H  
ATOM   2930  N   ILE A 188     -23.482  -8.619   2.601  1.00  0.87           N  
ATOM   2931  CA  ILE A 188     -23.404  -8.337   4.029  1.00  0.87           C  
ATOM   2932  C   ILE A 188     -21.994  -7.895   4.475  1.00  0.87           C  
ATOM   2933  O   ILE A 188     -21.011  -8.607   4.250  1.00  0.87           O  
ATOM   2934  CB  ILE A 188     -23.852  -9.625   4.747  1.00  0.87           C  
ATOM   2935  CG1 ILE A 188     -25.176 -10.063   4.194  1.00  0.87           C  
ATOM   2936  CG2 ILE A 188     -24.001  -9.419   6.167  1.00  0.87           C  
ATOM   2937  CD1 ILE A 188     -26.257  -9.078   4.411  1.00  0.87           C  
ATOM   2938  H   ILE A 188     -23.020  -9.448   2.261  1.00  0.87           H  
ATOM   2939  HA  ILE A 188     -24.103  -7.538   4.265  1.00  0.87           H  
ATOM   2940  HB  ILE A 188     -23.129 -10.410   4.564  1.00  0.87           H  
ATOM   2941 1HG1 ILE A 188     -25.067 -10.234   3.126  1.00  0.87           H  
ATOM   2942 2HG1 ILE A 188     -25.450 -10.979   4.638  1.00  0.87           H  
ATOM   2943 1HG2 ILE A 188     -24.319 -10.345   6.648  1.00  0.87           H  
ATOM   2944 2HG2 ILE A 188     -23.058  -9.115   6.552  1.00  0.87           H  
ATOM   2945 3HG2 ILE A 188     -24.745  -8.641   6.337  1.00  0.87           H  
ATOM   2946 1HD1 ILE A 188     -27.147  -9.449   3.978  1.00  0.87           H  
ATOM   2947 2HD1 ILE A 188     -26.403  -8.916   5.480  1.00  0.87           H  
ATOM   2948 3HD1 ILE A 188     -25.994  -8.151   3.943  1.00  0.87           H  
ATOM   2949  N   HIS A 189     -21.900  -6.751   5.161  1.00  0.88           N  
ATOM   2950  CA  HIS A 189     -20.604  -6.209   5.604  1.00  0.88           C  
ATOM   2951  C   HIS A 189     -20.730  -5.524   6.957  1.00  0.88           C  
ATOM   2952  O   HIS A 189     -21.647  -4.744   7.187  1.00  0.88           O  
ATOM   2953  CB  HIS A 189     -20.066  -5.205   4.574  1.00  0.88           C  
ATOM   2954  CG  HIS A 189     -18.709  -4.619   4.903  1.00  0.88           C  
ATOM   2955  ND1 HIS A 189     -17.529  -5.305   4.715  1.00  0.88           N  
ATOM   2956  CD2 HIS A 189     -18.359  -3.425   5.414  1.00  0.88           C  
ATOM   2957  CE1 HIS A 189     -16.522  -4.548   5.086  1.00  0.88           C  
ATOM   2958  NE2 HIS A 189     -16.997  -3.417   5.510  1.00  0.88           N  
ATOM   2959  H   HIS A 189     -22.752  -6.209   5.322  1.00  0.88           H  
ATOM   2960  HA  HIS A 189     -19.880  -7.018   5.702  1.00  0.88           H  
ATOM   2961 1HB  HIS A 189     -19.990  -5.696   3.601  1.00  0.88           H  
ATOM   2962 2HB  HIS A 189     -20.774  -4.382   4.471  1.00  0.88           H  
ATOM   2963  HD1 HIS A 189     -17.406  -6.240   4.366  1.00  0.88           H  
ATOM   2964  HD2 HIS A 189     -18.930  -2.552   5.734  1.00  0.88           H  
ATOM   2965  HE1 HIS A 189     -15.501  -4.911   5.007  1.00  0.88           H  
ATOM   2966  N   HIS A 190     -19.822  -5.826   7.874  1.00  0.92           N  
ATOM   2967  CA  HIS A 190     -19.937  -5.284   9.221  1.00  0.92           C  
ATOM   2968  C   HIS A 190     -19.858  -3.758   9.210  1.00  0.92           C  
ATOM   2969  O   HIS A 190     -18.923  -3.187   8.653  1.00  0.92           O  
ATOM   2970  CB  HIS A 190     -18.830  -5.803  10.128  1.00  0.92           C  
ATOM   2971  CG  HIS A 190     -19.182  -5.705  11.572  1.00  0.92           C  
ATOM   2972  ND1 HIS A 190     -19.482  -4.523  12.206  1.00  0.92           N  
ATOM   2973  CD2 HIS A 190     -19.236  -6.663  12.509  1.00  0.92           C  
ATOM   2974  CE1 HIS A 190     -19.743  -4.783  13.486  1.00  0.92           C  
ATOM   2975  NE2 HIS A 190     -19.595  -6.074  13.685  1.00  0.92           N  
ATOM   2976  H   HIS A 190     -19.063  -6.453   7.640  1.00  0.92           H  
ATOM   2977  HA  HIS A 190     -20.889  -5.553   9.646  1.00  0.92           H  
ATOM   2978 1HB  HIS A 190     -18.622  -6.852   9.898  1.00  0.92           H  
ATOM   2979 2HB  HIS A 190     -17.917  -5.237   9.952  1.00  0.92           H  
ATOM   2980  HD2 HIS A 190     -19.027  -7.702  12.348  1.00  0.92           H  
ATOM   2981  HE1 HIS A 190     -20.027  -4.060  14.239  1.00  0.92           H  
ATOM   2982  HE2 HIS A 190     -19.718  -6.569  14.560  1.00  0.92           H  
ATOM   2983  N   ARG A 191     -20.796  -3.098   9.892  1.00  1.00           N  
ATOM   2984  CA  ARG A 191     -20.854  -1.640   9.966  1.00  1.00           C  
ATOM   2985  C   ARG A 191     -19.579  -1.004  10.495  1.00  1.00           C  
ATOM   2986  O   ARG A 191     -19.224   0.108  10.100  1.00  1.00           O  
ATOM   2987  CB  ARG A 191     -22.001  -1.204  10.859  1.00  1.00           C  
ATOM   2988  CG  ARG A 191     -22.240   0.282  10.960  1.00  1.00           C  
ATOM   2989  CD  ARG A 191     -23.354   0.572  11.910  1.00  1.00           C  
ATOM   2990  NE  ARG A 191     -23.011   0.186  13.280  1.00  1.00           N  
ATOM   2991  CZ  ARG A 191     -22.300   0.946  14.141  1.00  1.00           C  
ATOM   2992  NH1 ARG A 191     -21.873   2.141  13.780  1.00  1.00           N  
ATOM   2993  NH2 ARG A 191     -22.035   0.489  15.351  1.00  1.00           N  
ATOM   2994  H   ARG A 191     -21.522  -3.607  10.400  1.00  1.00           H  
ATOM   2995  HA  ARG A 191     -21.020  -1.257   8.962  1.00  1.00           H  
ATOM   2996 1HB  ARG A 191     -22.925  -1.665  10.512  1.00  1.00           H  
ATOM   2997 2HB  ARG A 191     -21.813  -1.561  11.874  1.00  1.00           H  
ATOM   2998 1HG  ARG A 191     -21.335   0.771  11.321  1.00  1.00           H  
ATOM   2999 2HG  ARG A 191     -22.507   0.676   9.980  1.00  1.00           H  
ATOM   3000 1HD  ARG A 191     -23.578   1.639  11.900  1.00  1.00           H  
ATOM   3001 2HD  ARG A 191     -24.238   0.010  11.612  1.00  1.00           H  
ATOM   3002  HE  ARG A 191     -23.312  -0.731  13.609  1.00  1.00           H  
ATOM   3003 1HH1 ARG A 191     -22.077   2.492  12.855  1.00  1.00           H  
ATOM   3004 2HH1 ARG A 191     -21.344   2.706  14.429  1.00  1.00           H  
ATOM   3005 1HH2 ARG A 191     -22.370  -0.452  15.623  1.00  1.00           H  
ATOM   3006 2HH2 ARG A 191     -21.510   1.046  16.004  1.00  1.00           H  
ATOM   3007  N   GLN A 192     -18.919  -1.674  11.438  1.00  1.11           N  
ATOM   3008  CA  GLN A 192     -17.750  -1.109  12.091  1.00  1.11           C  
ATOM   3009  C   GLN A 192     -16.436  -1.327  11.329  1.00  1.11           C  
ATOM   3010  O   GLN A 192     -15.384  -0.879  11.788  1.00  1.11           O  
ATOM   3011  CB  GLN A 192     -17.624  -1.672  13.512  1.00  1.11           C  
ATOM   3012  CG  GLN A 192     -18.791  -1.273  14.449  1.00  1.11           C  
ATOM   3013  CD  GLN A 192     -18.657  -1.869  15.861  1.00  1.11           C  
ATOM   3014  OE1 GLN A 192     -17.545  -1.916  16.397  1.00  1.11           O  
ATOM   3015  NE2 GLN A 192     -19.768  -2.317  16.474  1.00  1.11           N  
ATOM   3016  H   GLN A 192     -19.229  -2.610  11.701  1.00  1.11           H  
ATOM   3017  HA  GLN A 192     -17.904  -0.033  12.171  1.00  1.11           H  
ATOM   3018 1HB  GLN A 192     -17.571  -2.752  13.464  1.00  1.11           H  
ATOM   3019 2HB  GLN A 192     -16.696  -1.320  13.959  1.00  1.11           H  
ATOM   3020 1HG  GLN A 192     -18.814  -0.190  14.535  1.00  1.11           H  
ATOM   3021 2HG  GLN A 192     -19.729  -1.627  14.013  1.00  1.11           H  
ATOM   3022 1HE2 GLN A 192     -19.705  -2.702  17.395  1.00  1.11           H  
ATOM   3023 2HE2 GLN A 192     -20.698  -2.285  16.028  1.00  1.11           H  
ATOM   3024  N   LYS A 193     -16.465  -2.036  10.196  1.00  1.24           N  
ATOM   3025  CA  LYS A 193     -15.227  -2.246   9.443  1.00  1.24           C  
ATOM   3026  C   LYS A 193     -15.147  -1.266   8.270  1.00  1.24           C  
ATOM   3027  O   LYS A 193     -16.109  -1.097   7.527  1.00  1.24           O  
ATOM   3028  CB  LYS A 193     -15.090  -3.690   8.936  1.00  1.24           C  
ATOM   3029  CG  LYS A 193     -13.748  -3.949   8.230  1.00  1.24           C  
ATOM   3030  CD  LYS A 193     -13.530  -5.399   7.777  1.00  1.24           C  
ATOM   3031  CE  LYS A 193     -12.141  -5.525   7.102  1.00  1.24           C  
ATOM   3032  NZ  LYS A 193     -11.845  -6.911   6.606  1.00  1.24           N  
ATOM   3033  H   LYS A 193     -17.346  -2.393   9.819  1.00  1.24           H  
ATOM   3034  HA  LYS A 193     -14.382  -2.043  10.097  1.00  1.24           H  
ATOM   3035 1HB  LYS A 193     -15.166  -4.376   9.756  1.00  1.24           H  
ATOM   3036 2HB  LYS A 193     -15.900  -3.911   8.237  1.00  1.24           H  
ATOM   3037 1HG  LYS A 193     -13.715  -3.330   7.346  1.00  1.24           H  
ATOM   3038 2HG  LYS A 193     -12.932  -3.653   8.884  1.00  1.24           H  
ATOM   3039 1HD  LYS A 193     -13.581  -6.077   8.630  1.00  1.24           H  
ATOM   3040 2HD  LYS A 193     -14.300  -5.684   7.061  1.00  1.24           H  
ATOM   3041 1HE  LYS A 193     -12.095  -4.833   6.260  1.00  1.24           H  
ATOM   3042 2HE  LYS A 193     -11.380  -5.247   7.829  1.00  1.24           H  
ATOM   3043 1HZ  LYS A 193     -10.939  -6.948   6.169  1.00  1.24           H  
ATOM   3044 2HZ  LYS A 193     -11.871  -7.575   7.355  1.00  1.24           H  
ATOM   3045 3HZ  LYS A 193     -12.526  -7.198   5.892  1.00  1.24           H  
ATOM   3046  N   HIS A 194     -14.020  -0.576   8.121  1.00  1.35           N  
ATOM   3047  CA  HIS A 194     -13.875   0.313   6.971  1.00  1.35           C  
ATOM   3048  C   HIS A 194     -13.696  -0.580   5.748  1.00  1.35           C  
ATOM   3049  O   HIS A 194     -12.975  -1.577   5.814  1.00  1.35           O  
ATOM   3050  CB  HIS A 194     -12.673   1.250   7.104  1.00  1.35           C  
ATOM   3051  CG  HIS A 194     -12.704   2.451   6.155  1.00  1.35           C  
ATOM   3052  ND1 HIS A 194     -12.441   2.367   4.793  1.00  1.35           N  
ATOM   3053  CD2 HIS A 194     -12.968   3.758   6.404  1.00  1.35           C  
ATOM   3054  CE1 HIS A 194     -12.548   3.570   4.256  1.00  1.35           C  
ATOM   3055  NE2 HIS A 194     -12.864   4.432   5.212  1.00  1.35           N  
ATOM   3056  H   HIS A 194     -13.260  -0.696   8.776  1.00  1.35           H  
ATOM   3057  HA  HIS A 194     -14.776   0.910   6.831  1.00  1.35           H  
ATOM   3058 1HB  HIS A 194     -12.617   1.624   8.127  1.00  1.35           H  
ATOM   3059 2HB  HIS A 194     -11.759   0.691   6.909  1.00  1.35           H  
ATOM   3060  HD1 HIS A 194     -12.225   1.539   4.232  1.00  1.35           H  
ATOM   3061  HD2 HIS A 194     -13.225   4.300   7.315  1.00  1.35           H  
ATOM   3062  HE1 HIS A 194     -12.379   3.710   3.189  1.00  1.35           H  
ATOM   3063  N   LEU A 195     -14.312  -0.233   4.633  1.00  1.41           N  
ATOM   3064  CA  LEU A 195     -14.148  -1.056   3.445  1.00  1.41           C  
ATOM   3065  C   LEU A 195     -12.767  -0.884   2.831  1.00  1.41           C  
ATOM   3066  O   LEU A 195     -12.200   0.214   2.851  1.00  1.41           O  
ATOM   3067  CB  LEU A 195     -15.168  -0.683   2.372  1.00  1.41           C  
ATOM   3068  CG  LEU A 195     -16.543  -1.265   2.532  1.00  1.41           C  
ATOM   3069  CD1 LEU A 195     -17.256  -0.553   3.664  1.00  1.41           C  
ATOM   3070  CD2 LEU A 195     -17.268  -1.150   1.232  1.00  1.41           C  
ATOM   3071  H   LEU A 195     -14.901   0.585   4.615  1.00  1.41           H  
ATOM   3072  HA  LEU A 195     -14.284  -2.101   3.724  1.00  1.41           H  
ATOM   3073 1HB  LEU A 195     -15.265   0.400   2.347  1.00  1.41           H  
ATOM   3074 2HB  LEU A 195     -14.776  -1.015   1.404  1.00  1.41           H  
ATOM   3075  HG  LEU A 195     -16.469  -2.303   2.809  1.00  1.41           H  
ATOM   3076 1HD1 LEU A 195     -18.249  -0.978   3.790  1.00  1.41           H  
ATOM   3077 2HD1 LEU A 195     -16.691  -0.677   4.592  1.00  1.41           H  
ATOM   3078 3HD1 LEU A 195     -17.345   0.506   3.433  1.00  1.41           H  
ATOM   3079 1HD2 LEU A 195     -18.262  -1.575   1.345  1.00  1.41           H  
ATOM   3080 2HD2 LEU A 195     -17.349  -0.103   0.945  1.00  1.41           H  
ATOM   3081 3HD2 LEU A 195     -16.710  -1.696   0.468  1.00  1.41           H  
ATOM   3082  N   SER A 196     -12.217  -1.976   2.305  1.00  1.43           N  
ATOM   3083  CA  SER A 196     -10.974  -1.901   1.548  1.00  1.43           C  
ATOM   3084  C   SER A 196     -11.291  -1.476   0.127  1.00  1.43           C  
ATOM   3085  O   SER A 196     -12.431  -1.643  -0.319  1.00  1.43           O  
ATOM   3086  CB  SER A 196     -10.269  -3.247   1.550  1.00  1.43           C  
ATOM   3087  OG  SER A 196     -11.021  -4.238   0.854  1.00  1.43           O  
ATOM   3088  H   SER A 196     -12.700  -2.857   2.386  1.00  1.43           H  
ATOM   3089  HA  SER A 196     -10.324  -1.151   2.003  1.00  1.43           H  
ATOM   3090 1HB  SER A 196      -9.284  -3.147   1.095  1.00  1.43           H  
ATOM   3091 2HB  SER A 196     -10.121  -3.565   2.581  1.00  1.43           H  
ATOM   3092  HG  SER A 196     -10.639  -5.092   1.121  1.00  1.43           H  
ATOM   3093  N   SER A 197     -10.276  -1.031  -0.614  1.00  1.39           N  
ATOM   3094  CA  SER A 197     -10.476  -0.671  -2.014  1.00  1.39           C  
ATOM   3095  C   SER A 197     -10.917  -1.890  -2.806  1.00  1.39           C  
ATOM   3096  O   SER A 197     -11.802  -1.811  -3.663  1.00  1.39           O  
ATOM   3097  CB  SER A 197      -9.189  -0.122  -2.605  1.00  1.39           C  
ATOM   3098  OG  SER A 197      -8.827   1.092  -1.999  1.00  1.39           O  
ATOM   3099  H   SER A 197      -9.367  -0.918  -0.193  1.00  1.39           H  
ATOM   3100  HA  SER A 197     -11.257   0.087  -2.074  1.00  1.39           H  
ATOM   3101 1HB  SER A 197      -8.386  -0.850  -2.479  1.00  1.39           H  
ATOM   3102 2HB  SER A 197      -9.320   0.029  -3.677  1.00  1.39           H  
ATOM   3103  HG  SER A 197      -8.050   1.404  -2.481  1.00  1.39           H  
ATOM   3104  N   ALA A 198     -10.310  -3.035  -2.505  1.00  1.33           N  
ATOM   3105  CA  ALA A 198     -10.643  -4.264  -3.197  1.00  1.33           C  
ATOM   3106  C   ALA A 198     -12.106  -4.631  -2.986  1.00  1.33           C  
ATOM   3107  O   ALA A 198     -12.805  -4.982  -3.943  1.00  1.33           O  
ATOM   3108  CB  ALA A 198      -9.753  -5.378  -2.705  1.00  1.33           C  
ATOM   3109  H   ALA A 198      -9.599  -3.044  -1.788  1.00  1.33           H  
ATOM   3110  HA  ALA A 198     -10.481  -4.114  -4.265  1.00  1.33           H  
ATOM   3111 1HB  ALA A 198      -9.988  -6.289  -3.229  1.00  1.33           H  
ATOM   3112 2HB  ALA A 198      -8.711  -5.114  -2.885  1.00  1.33           H  
ATOM   3113 3HB  ALA A 198      -9.906  -5.535  -1.640  1.00  1.33           H  
ATOM   3114  N   LEU A 199     -12.603  -4.487  -1.751  1.00  1.26           N  
ATOM   3115  CA  LEU A 199     -13.998  -4.824  -1.530  1.00  1.26           C  
ATOM   3116  C   LEU A 199     -14.905  -3.850  -2.241  1.00  1.26           C  
ATOM   3117  O   LEU A 199     -15.903  -4.259  -2.835  1.00  1.26           O  
ATOM   3118  CB  LEU A 199     -14.395  -4.877  -0.060  1.00  1.26           C  
ATOM   3119  CG  LEU A 199     -15.877  -5.263   0.110  1.00  1.26           C  
ATOM   3120  CD1 LEU A 199     -16.109  -6.618  -0.548  1.00  1.26           C  
ATOM   3121  CD2 LEU A 199     -16.265  -5.309   1.568  1.00  1.26           C  
ATOM   3122  H   LEU A 199     -12.021  -4.185  -0.968  1.00  1.26           H  
ATOM   3123  HA  LEU A 199     -14.172  -5.813  -1.949  1.00  1.26           H  
ATOM   3124 1HB  LEU A 199     -13.774  -5.610   0.456  1.00  1.26           H  
ATOM   3125 2HB  LEU A 199     -14.233  -3.891   0.387  1.00  1.26           H  
ATOM   3126  HG  LEU A 199     -16.482  -4.528  -0.396  1.00  1.26           H  
ATOM   3127 1HD1 LEU A 199     -17.152  -6.874  -0.469  1.00  1.26           H  
ATOM   3128 2HD1 LEU A 199     -15.837  -6.560  -1.587  1.00  1.26           H  
ATOM   3129 3HD1 LEU A 199     -15.504  -7.380  -0.056  1.00  1.26           H  
ATOM   3130 1HD2 LEU A 199     -17.321  -5.576   1.659  1.00  1.26           H  
ATOM   3131 2HD2 LEU A 199     -15.667  -6.047   2.087  1.00  1.26           H  
ATOM   3132 3HD2 LEU A 199     -16.098  -4.343   2.009  1.00  1.26           H  
ATOM   3133  N   ALA A 200     -14.583  -2.557  -2.175  1.00  1.22           N  
ATOM   3134  CA  ALA A 200     -15.434  -1.568  -2.810  1.00  1.22           C  
ATOM   3135  C   ALA A 200     -15.570  -1.872  -4.293  1.00  1.22           C  
ATOM   3136  O   ALA A 200     -16.665  -1.784  -4.855  1.00  1.22           O  
ATOM   3137  CB  ALA A 200     -14.859  -0.180  -2.612  1.00  1.22           C  
ATOM   3138  H   ALA A 200     -13.747  -2.261  -1.668  1.00  1.22           H  
ATOM   3139  HA  ALA A 200     -16.418  -1.619  -2.357  1.00  1.22           H  
ATOM   3140 1HB  ALA A 200     -15.509   0.556  -3.078  1.00  1.22           H  
ATOM   3141 2HB  ALA A 200     -14.773   0.026  -1.543  1.00  1.22           H  
ATOM   3142 3HB  ALA A 200     -13.869  -0.135  -3.069  1.00  1.22           H  
ATOM   3143  N   ARG A 201     -14.478  -2.289  -4.933  1.00  1.20           N  
ATOM   3144  CA  ARG A 201     -14.569  -2.622  -6.340  1.00  1.20           C  
ATOM   3145  C   ARG A 201     -15.463  -3.833  -6.557  1.00  1.20           C  
ATOM   3146  O   ARG A 201     -16.321  -3.816  -7.439  1.00  1.20           O  
ATOM   3147  CB  ARG A 201     -13.193  -2.899  -6.905  1.00  1.20           C  
ATOM   3148  CG  ARG A 201     -12.308  -1.695  -7.056  1.00  1.20           C  
ATOM   3149  CD  ARG A 201     -10.963  -2.095  -7.491  1.00  1.20           C  
ATOM   3150  NE  ARG A 201     -10.102  -0.956  -7.742  1.00  1.20           N  
ATOM   3151  CZ  ARG A 201      -8.790  -1.054  -7.998  1.00  1.20           C  
ATOM   3152  NH1 ARG A 201      -8.228  -2.238  -7.992  1.00  1.20           N  
ATOM   3153  NH2 ARG A 201      -8.078   0.029  -8.251  1.00  1.20           N  
ATOM   3154  H   ARG A 201     -13.580  -2.343  -4.446  1.00  1.20           H  
ATOM   3155  HA  ARG A 201     -14.996  -1.772  -6.868  1.00  1.20           H  
ATOM   3156 1HB  ARG A 201     -12.676  -3.604  -6.252  1.00  1.20           H  
ATOM   3157 2HB  ARG A 201     -13.284  -3.365  -7.878  1.00  1.20           H  
ATOM   3158 1HG  ARG A 201     -12.730  -1.022  -7.801  1.00  1.20           H  
ATOM   3159 2HG  ARG A 201     -12.228  -1.179  -6.100  1.00  1.20           H  
ATOM   3160 1HD  ARG A 201     -10.501  -2.708  -6.714  1.00  1.20           H  
ATOM   3161 2HD  ARG A 201     -11.039  -2.675  -8.404  1.00  1.20           H  
ATOM   3162  HE  ARG A 201     -10.518  -0.036  -7.745  1.00  1.20           H  
ATOM   3163 1HH1 ARG A 201      -8.785  -3.050  -7.752  1.00  1.20           H  
ATOM   3164 2HH1 ARG A 201      -7.242  -2.340  -8.193  1.00  1.20           H  
ATOM   3165 1HH2 ARG A 201      -8.515   0.937  -8.243  1.00  1.20           H  
ATOM   3166 2HH2 ARG A 201      -7.081  -0.045  -8.430  1.00  1.20           H  
ATOM   3167  N   PHE A 202     -15.315  -4.857  -5.718  1.00  1.22           N  
ATOM   3168  CA  PHE A 202     -16.099  -6.082  -5.846  1.00  1.22           C  
ATOM   3169  C   PHE A 202     -17.579  -5.740  -5.742  1.00  1.22           C  
ATOM   3170  O   PHE A 202     -18.386  -6.184  -6.565  1.00  1.22           O  
ATOM   3171  CB  PHE A 202     -15.635  -7.090  -4.796  1.00  1.22           C  
ATOM   3172  CG  PHE A 202     -16.242  -8.497  -4.809  1.00  1.22           C  
ATOM   3173  CD1 PHE A 202     -15.822  -9.421  -5.761  1.00  1.22           C  
ATOM   3174  CD2 PHE A 202     -17.169  -8.917  -3.854  1.00  1.22           C  
ATOM   3175  CE1 PHE A 202     -16.314 -10.712  -5.781  1.00  1.22           C  
ATOM   3176  CE2 PHE A 202     -17.662 -10.231  -3.872  1.00  1.22           C  
ATOM   3177  CZ  PHE A 202     -17.231 -11.118  -4.836  1.00  1.22           C  
ATOM   3178  H   PHE A 202     -14.597  -4.808  -4.990  1.00  1.22           H  
ATOM   3179  HA  PHE A 202     -15.919  -6.512  -6.829  1.00  1.22           H  
ATOM   3180 1HB  PHE A 202     -14.570  -7.185  -4.907  1.00  1.22           H  
ATOM   3181 2HB  PHE A 202     -15.807  -6.667  -3.825  1.00  1.22           H  
ATOM   3182  HD1 PHE A 202     -15.094  -9.113  -6.496  1.00  1.22           H  
ATOM   3183  HD2 PHE A 202     -17.503  -8.213  -3.089  1.00  1.22           H  
ATOM   3184  HE1 PHE A 202     -15.970 -11.412  -6.543  1.00  1.22           H  
ATOM   3185  HE2 PHE A 202     -18.384 -10.561  -3.130  1.00  1.22           H  
ATOM   3186  HZ  PHE A 202     -17.613 -12.136  -4.851  1.00  1.22           H  
ATOM   3187  N   LEU A 203     -17.937  -4.921  -4.751  1.00  1.27           N  
ATOM   3188  CA  LEU A 203     -19.324  -4.532  -4.542  1.00  1.27           C  
ATOM   3189  C   LEU A 203     -19.864  -3.793  -5.767  1.00  1.27           C  
ATOM   3190  O   LEU A 203     -20.987  -4.056  -6.214  1.00  1.27           O  
ATOM   3191  CB  LEU A 203     -19.406  -3.592  -3.331  1.00  1.27           C  
ATOM   3192  CG  LEU A 203     -19.107  -4.208  -1.956  1.00  1.27           C  
ATOM   3193  CD1 LEU A 203     -18.984  -3.133  -0.950  1.00  1.27           C  
ATOM   3194  CD2 LEU A 203     -20.184  -5.088  -1.561  1.00  1.27           C  
ATOM   3195  H   LEU A 203     -17.217  -4.575  -4.114  1.00  1.27           H  
ATOM   3196  HA  LEU A 203     -19.920  -5.426  -4.368  1.00  1.27           H  
ATOM   3197 1HB  LEU A 203     -18.693  -2.782  -3.483  1.00  1.27           H  
ATOM   3198 2HB  LEU A 203     -20.405  -3.162  -3.294  1.00  1.27           H  
ATOM   3199  HG  LEU A 203     -18.182  -4.763  -2.003  1.00  1.27           H  
ATOM   3200 1HD1 LEU A 203     -18.770  -3.574   0.024  1.00  1.27           H  
ATOM   3201 2HD1 LEU A 203     -18.182  -2.478  -1.238  1.00  1.27           H  
ATOM   3202 3HD1 LEU A 203     -19.917  -2.571  -0.899  1.00  1.27           H  
ATOM   3203 1HD2 LEU A 203     -19.965  -5.504  -0.584  1.00  1.27           H  
ATOM   3204 2HD2 LEU A 203     -21.102  -4.513  -1.510  1.00  1.27           H  
ATOM   3205 3HD2 LEU A 203     -20.261  -5.870  -2.294  1.00  1.27           H  
ATOM   3206  N   ARG A 204     -19.042  -2.912  -6.353  1.00  1.39           N  
ATOM   3207  CA  ARG A 204     -19.443  -2.164  -7.539  1.00  1.39           C  
ATOM   3208  C   ARG A 204     -19.655  -3.082  -8.740  1.00  1.39           C  
ATOM   3209  O   ARG A 204     -20.562  -2.855  -9.539  1.00  1.39           O  
ATOM   3210  CB  ARG A 204     -18.407  -1.102  -7.870  1.00  1.39           C  
ATOM   3211  CG  ARG A 204     -18.365   0.073  -6.888  1.00  1.39           C  
ATOM   3212  CD  ARG A 204     -17.224   0.983  -7.166  1.00  1.39           C  
ATOM   3213  NE  ARG A 204     -17.154   2.083  -6.217  1.00  1.39           N  
ATOM   3214  CZ  ARG A 204     -16.132   2.955  -6.134  1.00  1.39           C  
ATOM   3215  NH1 ARG A 204     -15.107   2.847  -6.951  1.00  1.39           N  
ATOM   3216  NH2 ARG A 204     -16.158   3.923  -5.234  1.00  1.39           N  
ATOM   3217  H   ARG A 204     -18.125  -2.724  -5.943  1.00  1.39           H  
ATOM   3218  HA  ARG A 204     -20.387  -1.664  -7.322  1.00  1.39           H  
ATOM   3219 1HB  ARG A 204     -17.419  -1.554  -7.883  1.00  1.39           H  
ATOM   3220 2HB  ARG A 204     -18.597  -0.706  -8.865  1.00  1.39           H  
ATOM   3221 1HG  ARG A 204     -19.284   0.649  -6.986  1.00  1.39           H  
ATOM   3222 2HG  ARG A 204     -18.285  -0.294  -5.872  1.00  1.39           H  
ATOM   3223 1HD  ARG A 204     -16.295   0.417  -7.096  1.00  1.39           H  
ATOM   3224 2HD  ARG A 204     -17.321   1.399  -8.167  1.00  1.39           H  
ATOM   3225  HE  ARG A 204     -17.926   2.197  -5.573  1.00  1.39           H  
ATOM   3226 1HH1 ARG A 204     -15.088   2.108  -7.639  1.00  1.39           H  
ATOM   3227 2HH1 ARG A 204     -14.341   3.503  -6.891  1.00  1.39           H  
ATOM   3228 1HH2 ARG A 204     -16.945   4.009  -4.607  1.00  1.39           H  
ATOM   3229 2HH2 ARG A 204     -15.392   4.578  -5.175  1.00  1.39           H  
ATOM   3230  N   TYR A 205     -18.843  -4.139  -8.858  1.00  1.59           N  
ATOM   3231  CA  TYR A 205     -19.016  -5.080  -9.961  1.00  1.59           C  
ATOM   3232  C   TYR A 205     -20.210  -5.986  -9.712  1.00  1.59           C  
ATOM   3233  O   TYR A 205     -20.875  -6.418 -10.654  1.00  1.59           O  
ATOM   3234  CB  TYR A 205     -17.743  -5.901 -10.202  1.00  1.59           C  
ATOM   3235  CG  TYR A 205     -16.664  -5.080 -10.870  1.00  1.59           C  
ATOM   3236  CD1 TYR A 205     -15.549  -4.708 -10.174  1.00  1.59           C  
ATOM   3237  CD2 TYR A 205     -16.816  -4.682 -12.189  1.00  1.59           C  
ATOM   3238  CE1 TYR A 205     -14.590  -3.931 -10.757  1.00  1.59           C  
ATOM   3239  CE2 TYR A 205     -15.841  -3.910 -12.791  1.00  1.59           C  
ATOM   3240  CZ  TYR A 205     -14.730  -3.532 -12.073  1.00  1.59           C  
ATOM   3241  OH  TYR A 205     -13.757  -2.757 -12.664  1.00  1.59           O  
ATOM   3242  H   TYR A 205     -18.084  -4.264  -8.188  1.00  1.59           H  
ATOM   3243  HA  TYR A 205     -19.224  -4.512 -10.866  1.00  1.59           H  
ATOM   3244 1HB  TYR A 205     -17.357  -6.267  -9.244  1.00  1.59           H  
ATOM   3245 2HB  TYR A 205     -17.964  -6.762 -10.828  1.00  1.59           H  
ATOM   3246  HD1 TYR A 205     -15.432  -5.027  -9.159  1.00  1.59           H  
ATOM   3247  HD2 TYR A 205     -17.703  -4.976 -12.750  1.00  1.59           H  
ATOM   3248  HE1 TYR A 205     -13.717  -3.637 -10.184  1.00  1.59           H  
ATOM   3249  HE2 TYR A 205     -15.956  -3.598 -13.829  1.00  1.59           H  
ATOM   3250  HH  TYR A 205     -13.974  -2.627 -13.591  1.00  1.59           H  
ATOM   3251  N   CYS A 206     -20.506  -6.263  -8.444  1.00  1.88           N  
ATOM   3252  CA  CYS A 206     -21.651  -7.090  -8.119  1.00  1.88           C  
ATOM   3253  C   CYS A 206     -22.946  -6.363  -8.468  1.00  1.88           C  
ATOM   3254  O   CYS A 206     -23.851  -6.942  -9.076  1.00  1.88           O  
ATOM   3255  CB  CYS A 206     -21.706  -7.411  -6.615  1.00  1.88           C  
ATOM   3256  SG  CYS A 206     -20.404  -8.504  -5.960  1.00  1.88           S  
ATOM   3257  H   CYS A 206     -19.905  -5.919  -7.697  1.00  1.88           H  
ATOM   3258  HA  CYS A 206     -21.600  -8.014  -8.689  1.00  1.88           H  
ATOM   3259 1HB  CYS A 206     -21.662  -6.482  -6.059  1.00  1.88           H  
ATOM   3260 2HB  CYS A 206     -22.657  -7.863  -6.390  1.00  1.88           H  
ATOM   3261  HG  CYS A 206     -19.378  -7.667  -6.273  1.00  1.88           H  
ATOM   3262  N   GLU A 207     -23.028  -5.066  -8.160  1.00  2.25           N  
ATOM   3263  CA  GLU A 207     -24.302  -4.359  -8.298  1.00  2.25           C  
ATOM   3264  C   GLU A 207     -24.768  -4.028  -9.715  1.00  2.25           C  
ATOM   3265  O   GLU A 207     -24.773  -2.868 -10.132  1.00  2.25           O  
ATOM   3266  CB  GLU A 207     -24.281  -3.054  -7.495  1.00  2.25           C  
ATOM   3267  CG  GLU A 207     -25.647  -2.330  -7.475  1.00  2.25           C  
ATOM   3268  CD  GLU A 207     -25.676  -1.039  -6.664  1.00  2.25           C  
ATOM   3269  OE1 GLU A 207     -24.692  -0.709  -6.047  1.00  2.25           O  
ATOM   3270  OE2 GLU A 207     -26.699  -0.396  -6.663  1.00  2.25           O  
ATOM   3271  H   GLU A 207     -22.232  -4.606  -7.713  1.00  2.25           H  
ATOM   3272  HA  GLU A 207     -25.067  -4.999  -7.859  1.00  2.25           H  
ATOM   3273 1HB  GLU A 207     -23.981  -3.263  -6.468  1.00  2.25           H  
ATOM   3274 2HB  GLU A 207     -23.535  -2.378  -7.919  1.00  2.25           H  
ATOM   3275 1HG  GLU A 207     -25.933  -2.104  -8.502  1.00  2.25           H  
ATOM   3276 2HG  GLU A 207     -26.391  -3.018  -7.071  1.00  2.25           H  
ATOM   3277  N   LEU A 208     -25.263  -5.066 -10.374  1.00  2.69           N  
ATOM   3278  CA  LEU A 208     -25.856  -5.058 -11.700  1.00  2.69           C  
ATOM   3279  C   LEU A 208     -24.975  -4.396 -12.755  1.00  2.69           C  
ATOM   3280  O   LEU A 208     -25.466  -3.579 -13.534  1.00  2.69           O  
ATOM   3281  OXT LEU A 208     -23.942  -4.978 -13.077  1.00  2.69           O  
ATOM   3282  CB  LEU A 208     -27.214  -4.354 -11.611  1.00  2.69           C  
ATOM   3283  CG  LEU A 208     -28.233  -5.042 -10.663  1.00  2.69           C  
ATOM   3284  CD1 LEU A 208     -29.481  -4.186 -10.574  1.00  2.69           C  
ATOM   3285  CD2 LEU A 208     -28.543  -6.448 -11.157  1.00  2.69           C  
ATOM   3286  H   LEU A 208     -25.156  -5.956  -9.900  1.00  2.69           H  
ATOM   3287  HA  LEU A 208     -26.018  -6.094 -11.998  1.00  2.69           H  
ATOM   3288 1HB  LEU A 208     -27.064  -3.332 -11.263  1.00  2.69           H  
ATOM   3289 2HB  LEU A 208     -27.655  -4.317 -12.607  1.00  2.69           H  
ATOM   3290  HG  LEU A 208     -27.804  -5.109  -9.660  1.00  2.69           H  
ATOM   3291 1HD1 LEU A 208     -30.191  -4.654  -9.891  1.00  2.69           H  
ATOM   3292 2HD1 LEU A 208     -29.214  -3.196 -10.199  1.00  2.69           H  
ATOM   3293 3HD1 LEU A 208     -29.931  -4.094 -11.561  1.00  2.69           H  
ATOM   3294 1HD2 LEU A 208     -29.250  -6.924 -10.472  1.00  2.69           H  
ATOM   3295 2HD2 LEU A 208     -28.977  -6.400 -12.155  1.00  2.69           H  
ATOM   3296 3HD2 LEU A 208     -27.622  -7.032 -11.187  1.00  2.69           H  
ENDMDL

REMARK ID 260688 DOMAINID 256554 MODEL 5 2022-03-19_00000032_1_11
MODEL     5
ATOM      1  N   GLY A   1      -0.796   1.591  -1.987  1.00  9.26           N  
ATOM      2  CA  GLY A   1      -0.418   0.491  -1.107  1.00  9.26           C  
ATOM      3  C   GLY A   1       0.636   0.928  -0.098  1.00  9.26           C  
ATOM      4  O   GLY A   1       1.553   1.678  -0.427  1.00  9.26           O  
ATOM      5  H   GLY A   1      -1.386   2.327  -1.626  1.00  9.26           H  
ATOM      6 1HA  GLY A   1      -1.302   0.128  -0.581  1.00  9.26           H  
ATOM      7 2HA  GLY A   1      -0.036  -0.337  -1.703  1.00  9.26           H  
ATOM      8  N   ALA A   2       0.550   0.388   1.120  1.00  8.64           N  
ATOM      9  CA  ALA A   2       1.483   0.704   2.212  1.00  8.64           C  
ATOM     10  C   ALA A   2       2.928   0.392   1.850  1.00  8.64           C  
ATOM     11  O   ALA A   2       3.863   1.009   2.361  1.00  8.64           O  
ATOM     12  CB  ALA A   2       1.117  -0.081   3.458  1.00  8.64           C  
ATOM     13  H   ALA A   2      -0.218  -0.239   1.312  1.00  8.64           H  
ATOM     14  HA  ALA A   2       1.408   1.772   2.420  1.00  8.64           H  
ATOM     15 1HB  ALA A   2       1.801   0.186   4.265  1.00  8.64           H  
ATOM     16 2HB  ALA A   2       0.096   0.156   3.753  1.00  8.64           H  
ATOM     17 3HB  ALA A   2       1.200  -1.147   3.253  1.00  8.64           H  
ATOM     18  N   MET A   3       3.116  -0.593   0.992  1.00  7.82           N  
ATOM     19  CA  MET A   3       4.444  -1.005   0.592  1.00  7.82           C  
ATOM     20  C   MET A   3       5.137   0.053  -0.281  1.00  7.82           C  
ATOM     21  O   MET A   3       6.377   0.097  -0.369  1.00  7.82           O  
ATOM     22  CB  MET A   3       4.345  -2.331  -0.135  1.00  7.82           C  
ATOM     23  CG  MET A   3       3.861  -3.485   0.755  1.00  7.82           C  
ATOM     24  SD  MET A   3       4.927  -3.798   2.189  1.00  7.82           S  
ATOM     25  CE  MET A   3       4.092  -2.943   3.528  1.00  7.82           C  
ATOM     26  H   MET A   3       2.312  -1.059   0.602  1.00  7.82           H  
ATOM     27  HA  MET A   3       5.037  -1.143   1.485  1.00  7.82           H  
ATOM     28 1HB  MET A   3       3.653  -2.233  -0.971  1.00  7.82           H  
ATOM     29 2HB  MET A   3       5.310  -2.585  -0.542  1.00  7.82           H  
ATOM     30 1HG  MET A   3       2.859  -3.256   1.118  1.00  7.82           H  
ATOM     31 2HG  MET A   3       3.804  -4.399   0.163  1.00  7.82           H  
ATOM     32 1HE  MET A   3       4.659  -3.075   4.443  1.00  7.82           H  
ATOM     33 2HE  MET A   3       4.025  -1.883   3.300  1.00  7.82           H  
ATOM     34 3HE  MET A   3       3.094  -3.350   3.659  1.00  7.82           H  
ATOM     35  N   GLY A   4       4.332   0.866  -0.977  1.00  6.80           N  
ATOM     36  CA  GLY A   4       4.862   1.876  -1.869  1.00  6.80           C  
ATOM     37  C   GLY A   4       5.816   1.228  -2.847  1.00  6.80           C  
ATOM     38  O   GLY A   4       5.498   0.224  -3.497  1.00  6.80           O  
ATOM     39  H   GLY A   4       3.325   0.838  -0.838  1.00  6.80           H  
ATOM     40 1HA  GLY A   4       4.042   2.357  -2.402  1.00  6.80           H  
ATOM     41 2HA  GLY A   4       5.377   2.643  -1.292  1.00  6.80           H  
ATOM     42  N   ARG A   5       6.990   1.829  -2.944  1.00  5.63           N  
ATOM     43  CA  ARG A   5       8.078   1.357  -3.776  1.00  5.63           C  
ATOM     44  C   ARG A   5       9.343   1.384  -2.940  1.00  5.63           C  
ATOM     45  O   ARG A   5      10.449   1.573  -3.449  1.00  5.63           O  
ATOM     46  CB  ARG A   5       8.243   2.201  -5.032  1.00  5.63           C  
ATOM     47  CG  ARG A   5       7.082   2.111  -6.024  1.00  5.63           C  
ATOM     48  CD  ARG A   5       7.009   0.744  -6.634  1.00  5.63           C  
ATOM     49  NE  ARG A   5       5.953   0.633  -7.630  1.00  5.63           N  
ATOM     50  CZ  ARG A   5       4.671   0.282  -7.378  1.00  5.63           C  
ATOM     51  NH1 ARG A   5       4.267   0.001  -6.153  1.00  5.63           N  
ATOM     52  NH2 ARG A   5       3.806   0.216  -8.379  1.00  5.63           N  
ATOM     53  H   ARG A   5       7.147   2.656  -2.386  1.00  5.63           H  
ATOM     54  HA  ARG A   5       7.884   0.324  -4.072  1.00  5.63           H  
ATOM     55 1HB  ARG A   5       8.365   3.247  -4.755  1.00  5.63           H  
ATOM     56 2HB  ARG A   5       9.148   1.892  -5.556  1.00  5.63           H  
ATOM     57 1HG  ARG A   5       6.140   2.319  -5.524  1.00  5.63           H  
ATOM     58 2HG  ARG A   5       7.234   2.834  -6.826  1.00  5.63           H  
ATOM     59 1HD  ARG A   5       7.958   0.511  -7.116  1.00  5.63           H  
ATOM     60 2HD  ARG A   5       6.816   0.009  -5.850  1.00  5.63           H  
ATOM     61  HE  ARG A   5       6.199   0.833  -8.589  1.00  5.63           H  
ATOM     62 1HH1 ARG A   5       4.912   0.044  -5.348  1.00  5.63           H  
ATOM     63 2HH1 ARG A   5       3.308  -0.259  -5.989  1.00  5.63           H  
ATOM     64 1HH2 ARG A   5       4.106   0.428  -9.321  1.00  5.63           H  
ATOM     65 2HH2 ARG A   5       2.848  -0.045  -8.200  1.00  5.63           H  
ATOM     66  N   ASN A   6       9.194   1.175  -1.629  1.00  4.41           N  
ATOM     67  CA  ASN A   6      10.347   1.243  -0.721  1.00  4.41           C  
ATOM     68  C   ASN A   6      11.116  -0.077  -0.697  1.00  4.41           C  
ATOM     69  O   ASN A   6      11.348  -0.690   0.350  1.00  4.41           O  
ATOM     70  CB  ASN A   6       9.873   1.626   0.663  1.00  4.41           C  
ATOM     71  CG  ASN A   6       9.300   3.020   0.693  1.00  4.41           C  
ATOM     72  OD1 ASN A   6       9.850   3.949   0.088  1.00  4.41           O  
ATOM     73  ND2 ASN A   6       8.197   3.182   1.374  1.00  4.41           N  
ATOM     74  H   ASN A   6       8.263   0.959  -1.258  1.00  4.41           H  
ATOM     75  HA  ASN A   6      11.029   2.013  -1.083  1.00  4.41           H  
ATOM     76 1HB  ASN A   6       9.101   0.922   0.989  1.00  4.41           H  
ATOM     77 2HB  ASN A   6      10.701   1.561   1.367  1.00  4.41           H  
ATOM     78 1HD2 ASN A   6       7.765   4.082   1.425  1.00  4.41           H  
ATOM     79 2HD2 ASN A   6       7.777   2.402   1.843  1.00  4.41           H  
ATOM     80  N   ASP A   7      11.611  -0.442  -1.867  1.00  3.31           N  
ATOM     81  CA  ASP A   7      12.252  -1.724  -2.104  1.00  3.31           C  
ATOM     82  C   ASP A   7      13.694  -1.774  -1.659  1.00  3.31           C  
ATOM     83  O   ASP A   7      14.310  -2.834  -1.699  1.00  3.31           O  
ATOM     84  CB  ASP A   7      12.097  -2.101  -3.571  1.00  3.31           C  
ATOM     85  CG  ASP A   7      10.633  -2.468  -3.913  1.00  3.31           C  
ATOM     86  OD1 ASP A   7       9.909  -2.904  -3.011  1.00  3.31           O  
ATOM     87  OD2 ASP A   7      10.246  -2.302  -5.046  1.00  3.31           O  
ATOM     88  H   ASP A   7      11.443   0.193  -2.647  1.00  3.31           H  
ATOM     89  HA  ASP A   7      11.715  -2.472  -1.524  1.00  3.31           H  
ATOM     90 1HB  ASP A   7      12.409  -1.262  -4.197  1.00  3.31           H  
ATOM     91 2HB  ASP A   7      12.745  -2.946  -3.805  1.00  3.31           H  
ATOM     92  N   ASN A   8      14.237  -0.631  -1.249  1.00  2.41           N  
ATOM     93  CA  ASN A   8      15.594  -0.590  -0.734  1.00  2.41           C  
ATOM     94  C   ASN A   8      15.632  -0.242   0.765  1.00  2.41           C  
ATOM     95  O   ASN A   8      16.682   0.148   1.279  1.00  2.41           O  
ATOM     96  CB  ASN A   8      16.443   0.399  -1.502  1.00  2.41           C  
ATOM     97  CG  ASN A   8      16.686   0.019  -2.948  1.00  2.41           C  
ATOM     98  OD1 ASN A   8      16.301   0.773  -3.853  1.00  2.41           O  
ATOM     99  ND2 ASN A   8      17.298  -1.114  -3.188  1.00  2.41           N  
ATOM    100  H   ASN A   8      13.681   0.210  -1.266  1.00  2.41           H  
ATOM    101  HA  ASN A   8      16.032  -1.577  -0.839  1.00  2.41           H  
ATOM    102 1HB  ASN A   8      15.965   1.377  -1.475  1.00  2.41           H  
ATOM    103 2HB  ASN A   8      17.408   0.496  -1.005  1.00  2.41           H  
ATOM    104 1HD2 ASN A   8      17.472  -1.399  -4.132  1.00  2.41           H  
ATOM    105 2HD2 ASN A   8      17.569  -1.736  -2.425  1.00  2.41           H  
ATOM    106  N   GLY A   9      14.507  -0.360   1.484  1.00  1.74           N  
ATOM    107  CA  GLY A   9      14.545  -0.037   2.915  1.00  1.74           C  
ATOM    108  C   GLY A   9      15.443  -1.011   3.684  1.00  1.74           C  
ATOM    109  O   GLY A   9      15.453  -2.202   3.400  1.00  1.74           O  
ATOM    110  H   GLY A   9      13.628  -0.663   1.055  1.00  1.74           H  
ATOM    111 1HA  GLY A   9      14.907   0.981   3.048  1.00  1.74           H  
ATOM    112 2HA  GLY A   9      13.534  -0.073   3.320  1.00  1.74           H  
ATOM    113  N   ALA A  10      16.170  -0.521   4.687  1.00  1.30           N  
ATOM    114  CA  ALA A  10      17.051  -1.406   5.459  1.00  1.30           C  
ATOM    115  C   ALA A  10      16.430  -1.812   6.782  1.00  1.30           C  
ATOM    116  O   ALA A  10      15.698  -1.031   7.394  1.00  1.30           O  
ATOM    117  CB  ALA A  10      18.389  -0.734   5.719  1.00  1.30           C  
ATOM    118  H   ALA A  10      16.132   0.465   4.900  1.00  1.30           H  
ATOM    119  HA  ALA A  10      17.220  -2.312   4.877  1.00  1.30           H  
ATOM    120 1HB  ALA A  10      19.034  -1.425   6.267  1.00  1.30           H  
ATOM    121 2HB  ALA A  10      18.855  -0.479   4.768  1.00  1.30           H  
ATOM    122 3HB  ALA A  10      18.238   0.168   6.306  1.00  1.30           H  
ATOM    123  N   ILE A  11      16.770  -3.017   7.229  1.00  1.02           N  
ATOM    124  CA  ILE A  11      16.329  -3.528   8.526  1.00  1.02           C  
ATOM    125  C   ILE A  11      17.464  -4.005   9.426  1.00  1.02           C  
ATOM    126  O   ILE A  11      18.349  -4.725   8.964  1.00  1.02           O  
ATOM    127  CB  ILE A  11      15.395  -4.729   8.363  1.00  1.02           C  
ATOM    128  CG1 ILE A  11      14.212  -4.388   7.607  1.00  1.02           C  
ATOM    129  CG2 ILE A  11      15.045  -5.353   9.699  1.00  1.02           C  
ATOM    130  CD1 ILE A  11      13.382  -5.572   7.472  1.00  1.02           C  
ATOM    131  H   ILE A  11      17.335  -3.612   6.618  1.00  1.02           H  
ATOM    132  HA  ILE A  11      15.800  -2.731   9.052  1.00  1.02           H  
ATOM    133  HB  ILE A  11      15.911  -5.472   7.767  1.00  1.02           H  
ATOM    134 1HG1 ILE A  11      13.676  -3.572   8.057  1.00  1.02           H  
ATOM    135 2HG1 ILE A  11      14.513  -4.081   6.604  1.00  1.02           H  
ATOM    136 1HG2 ILE A  11      14.418  -6.233   9.550  1.00  1.02           H  
ATOM    137 2HG2 ILE A  11      15.942  -5.637  10.168  1.00  1.02           H  
ATOM    138 3HG2 ILE A  11      14.536  -4.652  10.324  1.00  1.02           H  
ATOM    139 1HD1 ILE A  11      12.547  -5.354   6.883  1.00  1.02           H  
ATOM    140 2HD1 ILE A  11      13.950  -6.354   7.015  1.00  1.02           H  
ATOM    141 3HD1 ILE A  11      13.063  -5.896   8.455  1.00  1.02           H  
ATOM    142  N   ARG A  12      17.444  -3.615  10.700  1.00  0.86           N  
ATOM    143  CA  ARG A  12      18.422  -4.163  11.643  1.00  0.86           C  
ATOM    144  C   ARG A  12      17.711  -5.092  12.657  1.00  0.86           C  
ATOM    145  O   ARG A  12      16.808  -4.648  13.390  1.00  0.86           O  
ATOM    146  CB  ARG A  12      19.162  -3.045  12.345  1.00  0.86           C  
ATOM    147  CG  ARG A  12      20.180  -3.499  13.314  1.00  0.86           C  
ATOM    148  CD  ARG A  12      20.959  -2.366  13.843  1.00  0.86           C  
ATOM    149  NE  ARG A  12      21.874  -1.787  12.902  1.00  0.86           N  
ATOM    150  CZ  ARG A  12      22.570  -0.670  13.147  1.00  0.86           C  
ATOM    151  NH1 ARG A  12      22.427  -0.039  14.301  1.00  0.86           N  
ATOM    152  NH2 ARG A  12      23.395  -0.225  12.220  1.00  0.86           N  
ATOM    153  H   ARG A  12      16.739  -2.935  11.017  1.00  0.86           H  
ATOM    154  HA  ARG A  12      19.152  -4.757  11.093  1.00  0.86           H  
ATOM    155 1HB  ARG A  12      19.674  -2.434  11.601  1.00  0.86           H  
ATOM    156 2HB  ARG A  12      18.449  -2.402  12.867  1.00  0.86           H  
ATOM    157 1HG  ARG A  12      19.691  -4.002  14.138  1.00  0.86           H  
ATOM    158 2HG  ARG A  12      20.865  -4.193  12.821  1.00  0.86           H  
ATOM    159 1HD  ARG A  12      20.264  -1.587  14.135  1.00  0.86           H  
ATOM    160 2HD  ARG A  12      21.526  -2.673  14.695  1.00  0.86           H  
ATOM    161  HE  ARG A  12      22.040  -2.244  11.995  1.00  0.86           H  
ATOM    162 1HH1 ARG A  12      21.780  -0.416  15.020  1.00  0.86           H  
ATOM    163 2HH1 ARG A  12      22.955   0.798  14.485  1.00  0.86           H  
ATOM    164 1HH2 ARG A  12      23.473  -0.768  11.343  1.00  0.86           H  
ATOM    165 2HH2 ARG A  12      23.937   0.608  12.366  1.00  0.86           H  
ATOM    166  N   VAL A  13      18.123  -6.374  12.694  1.00  0.78           N  
ATOM    167  CA  VAL A  13      17.480  -7.373  13.561  1.00  0.78           C  
ATOM    168  C   VAL A  13      18.423  -7.976  14.603  1.00  0.78           C  
ATOM    169  O   VAL A  13      19.464  -8.540  14.258  1.00  0.78           O  
ATOM    170  CB  VAL A  13      16.956  -8.563  12.729  1.00  0.78           C  
ATOM    171  CG1 VAL A  13      16.291  -9.583  13.639  1.00  0.78           C  
ATOM    172  CG2 VAL A  13      16.025  -8.097  11.682  1.00  0.78           C  
ATOM    173  H   VAL A  13      18.880  -6.667  12.075  1.00  0.78           H  
ATOM    174  HA  VAL A  13      16.650  -6.895  14.068  1.00  0.78           H  
ATOM    175  HB  VAL A  13      17.804  -9.060  12.253  1.00  0.78           H  
ATOM    176 1HG1 VAL A  13      15.955 -10.413  13.038  1.00  0.78           H  
ATOM    177 2HG1 VAL A  13      16.994  -9.943  14.388  1.00  0.78           H  
ATOM    178 3HG1 VAL A  13      15.437  -9.118  14.139  1.00  0.78           H  
ATOM    179 1HG2 VAL A  13      15.693  -8.935  11.099  1.00  0.78           H  
ATOM    180 2HG2 VAL A  13      15.170  -7.596  12.128  1.00  0.78           H  
ATOM    181 3HG2 VAL A  13      16.570  -7.429  11.057  1.00  0.78           H  
ATOM    182  N   TYR A  14      18.057  -7.889  15.870  1.00  0.76           N  
ATOM    183  CA  TYR A  14      18.899  -8.493  16.901  1.00  0.76           C  
ATOM    184  C   TYR A  14      18.184  -9.722  17.388  1.00  0.76           C  
ATOM    185  O   TYR A  14      16.955  -9.738  17.442  1.00  0.76           O  
ATOM    186  CB  TYR A  14      19.219  -7.558  18.070  1.00  0.76           C  
ATOM    187  CG  TYR A  14      20.156  -6.390  17.768  1.00  0.76           C  
ATOM    188  CD1 TYR A  14      20.616  -6.123  16.491  1.00  0.76           C  
ATOM    189  CD2 TYR A  14      20.539  -5.573  18.794  1.00  0.76           C  
ATOM    190  CE1 TYR A  14      21.425  -5.059  16.253  1.00  0.76           C  
ATOM    191  CE2 TYR A  14      21.357  -4.479  18.543  1.00  0.76           C  
ATOM    192  CZ  TYR A  14      21.785  -4.224  17.281  1.00  0.76           C  
ATOM    193  OH  TYR A  14      22.557  -3.119  17.027  1.00  0.76           O  
ATOM    194  H   TYR A  14      17.168  -7.440  16.094  1.00  0.76           H  
ATOM    195  HA  TYR A  14      19.837  -8.809  16.458  1.00  0.76           H  
ATOM    196 1HB  TYR A  14      18.302  -7.160  18.479  1.00  0.76           H  
ATOM    197 2HB  TYR A  14      19.689  -8.141  18.846  1.00  0.76           H  
ATOM    198  HD1 TYR A  14      20.357  -6.742  15.677  1.00  0.76           H  
ATOM    199  HD2 TYR A  14      20.186  -5.780  19.802  1.00  0.76           H  
ATOM    200  HE1 TYR A  14      21.776  -4.873  15.247  1.00  0.76           H  
ATOM    201  HE2 TYR A  14      21.654  -3.816  19.349  1.00  0.76           H  
ATOM    202  HH  TYR A  14      21.958  -2.328  16.993  1.00  0.76           H  
ATOM    203  N   ALA A  15      18.933 -10.737  17.757  1.00  0.77           N  
ATOM    204  CA  ALA A  15      18.304 -11.967  18.182  1.00  0.77           C  
ATOM    205  C   ALA A  15      19.102 -12.686  19.247  1.00  0.77           C  
ATOM    206  O   ALA A  15      20.310 -12.479  19.399  1.00  0.77           O  
ATOM    207  CB  ALA A  15      18.127 -12.875  16.966  1.00  0.77           C  
ATOM    208  H   ALA A  15      19.948 -10.666  17.674  1.00  0.77           H  
ATOM    209  HA  ALA A  15      17.332 -11.726  18.603  1.00  0.77           H  
ATOM    210 1HB  ALA A  15      17.626 -13.789  17.274  1.00  0.77           H  
ATOM    211 2HB  ALA A  15      17.526 -12.367  16.214  1.00  0.77           H  
ATOM    212 3HB  ALA A  15      19.101 -13.115  16.552  1.00  0.77           H  
ATOM    213  N   SER A  16      18.418 -13.546  19.982  1.00  0.80           N  
ATOM    214  CA  SER A  16      19.128 -14.387  20.929  1.00  0.80           C  
ATOM    215  C   SER A  16      19.957 -15.366  20.121  1.00  0.80           C  
ATOM    216  O   SER A  16      19.668 -15.570  18.946  1.00  0.80           O  
ATOM    217  CB  SER A  16      18.182 -15.144  21.832  1.00  0.80           C  
ATOM    218  OG  SER A  16      17.463 -16.139  21.125  1.00  0.80           O  
ATOM    219  H   SER A  16      17.402 -13.595  19.866  1.00  0.80           H  
ATOM    220  HA  SER A  16      19.776 -13.767  21.531  1.00  0.80           H  
ATOM    221 1HB  SER A  16      18.746 -15.607  22.639  1.00  0.80           H  
ATOM    222 2HB  SER A  16      17.481 -14.441  22.286  1.00  0.80           H  
ATOM    223  HG  SER A  16      16.878 -16.551  21.779  1.00  0.80           H  
ATOM    224  N   SER A  17      20.930 -16.032  20.734  1.00  0.83           N  
ATOM    225  CA  SER A  17      21.739 -17.004  19.985  1.00  0.83           C  
ATOM    226  C   SER A  17      20.892 -18.103  19.362  1.00  0.83           C  
ATOM    227  O   SER A  17      21.072 -18.447  18.194  1.00  0.83           O  
ATOM    228  CB  SER A  17      22.810 -17.603  20.881  1.00  0.83           C  
ATOM    229  OG  SER A  17      23.608 -18.521  20.183  1.00  0.83           O  
ATOM    230  H   SER A  17      21.137 -15.825  21.702  1.00  0.83           H  
ATOM    231  HA  SER A  17      22.222 -16.491  19.163  1.00  0.83           H  
ATOM    232 1HB  SER A  17      23.438 -16.805  21.276  1.00  0.83           H  
ATOM    233 2HB  SER A  17      22.344 -18.099  21.729  1.00  0.83           H  
ATOM    234  HG  SER A  17      24.340 -18.757  20.789  1.00  0.83           H  
ATOM    235  N   THR A  18      19.945 -18.645  20.114  1.00  0.87           N  
ATOM    236  CA  THR A  18      19.107 -19.697  19.565  1.00  0.87           C  
ATOM    237  C   THR A  18      18.292 -19.187  18.383  1.00  0.87           C  
ATOM    238  O   THR A  18      18.177 -19.833  17.344  1.00  0.87           O  
ATOM    239  CB  THR A  18      18.136 -20.264  20.613  1.00  0.87           C  
ATOM    240  OG1 THR A  18      18.860 -20.864  21.690  1.00  0.87           O  
ATOM    241  CG2 THR A  18      17.210 -21.291  19.980  1.00  0.87           C  
ATOM    242  H   THR A  18      19.810 -18.326  21.059  1.00  0.87           H  
ATOM    243  HA  THR A  18      19.753 -20.500  19.217  1.00  0.87           H  
ATOM    244  HB  THR A  18      17.531 -19.448  21.010  1.00  0.87           H  
ATOM    245  HG1 THR A  18      18.220 -21.258  22.303  1.00  0.87           H  
ATOM    246 1HG2 THR A  18      16.517 -21.666  20.738  1.00  0.87           H  
ATOM    247 2HG2 THR A  18      16.649 -20.827  19.175  1.00  0.87           H  
ATOM    248 3HG2 THR A  18      17.795 -22.109  19.588  1.00  0.87           H  
ATOM    249  N   ILE A  19      17.725 -18.011  18.499  1.00  0.90           N  
ATOM    250  CA  ILE A  19      16.861 -17.615  17.418  1.00  0.90           C  
ATOM    251  C   ILE A  19      17.701 -17.183  16.222  1.00  0.90           C  
ATOM    252  O   ILE A  19      17.441 -17.584  15.080  1.00  0.90           O  
ATOM    253  CB  ILE A  19      15.935 -16.537  17.929  1.00  0.90           C  
ATOM    254  CG1 ILE A  19      15.226 -17.133  19.114  1.00  0.90           C  
ATOM    255  CG2 ILE A  19      14.933 -16.103  16.839  1.00  0.90           C  
ATOM    256  CD1 ILE A  19      14.486 -18.334  18.798  1.00  0.90           C  
ATOM    257  H   ILE A  19      17.833 -17.421  19.333  1.00  0.90           H  
ATOM    258  HA  ILE A  19      16.257 -18.469  17.119  1.00  0.90           H  
ATOM    259  HB  ILE A  19      16.515 -15.680  18.281  1.00  0.90           H  
ATOM    260 1HG1 ILE A  19      15.958 -17.424  19.840  1.00  0.90           H  
ATOM    261 2HG1 ILE A  19      14.580 -16.389  19.559  1.00  0.90           H  
ATOM    262 1HG2 ILE A  19      14.272 -15.367  17.254  1.00  0.90           H  
ATOM    263 2HG2 ILE A  19      15.471 -15.681  15.990  1.00  0.90           H  
ATOM    264 3HG2 ILE A  19      14.352 -16.959  16.514  1.00  0.90           H  
ATOM    265 1HD1 ILE A  19      14.035 -18.722  19.701  1.00  0.90           H  
ATOM    266 2HD1 ILE A  19      13.740 -18.067  18.094  1.00  0.90           H  
ATOM    267 3HD1 ILE A  19      15.149 -19.083  18.377  1.00  0.90           H  
ATOM    268  N   GLY A  20      18.762 -16.432  16.495  1.00  0.92           N  
ATOM    269  CA  GLY A  20      19.691 -15.948  15.491  1.00  0.92           C  
ATOM    270  C   GLY A  20      20.342 -17.073  14.673  1.00  0.92           C  
ATOM    271  O   GLY A  20      20.623 -16.884  13.490  1.00  0.92           O  
ATOM    272  H   GLY A  20      18.942 -16.167  17.455  1.00  0.92           H  
ATOM    273 1HA  GLY A  20      19.180 -15.253  14.833  1.00  0.92           H  
ATOM    274 2HA  GLY A  20      20.473 -15.380  15.995  1.00  0.92           H  
ATOM    275  N   ASN A  21      20.570 -18.245  15.293  1.00  0.93           N  
ATOM    276  CA  ASN A  21      21.186 -19.376  14.597  1.00  0.93           C  
ATOM    277  C   ASN A  21      20.224 -20.440  14.040  1.00  0.93           C  
ATOM    278  O   ASN A  21      20.581 -21.126  13.080  1.00  0.93           O  
ATOM    279  CB  ASN A  21      22.181 -20.057  15.515  1.00  0.93           C  
ATOM    280  CG  ASN A  21      23.363 -19.178  15.834  1.00  0.93           C  
ATOM    281  OD1 ASN A  21      23.862 -18.435  14.976  1.00  0.93           O  
ATOM    282  ND2 ASN A  21      23.818 -19.245  17.055  1.00  0.93           N  
ATOM    283  H   ASN A  21      20.370 -18.339  16.289  1.00  0.93           H  
ATOM    284  HA  ASN A  21      21.732 -18.977  13.742  1.00  0.93           H  
ATOM    285 1HB  ASN A  21      21.678 -20.327  16.448  1.00  0.93           H  
ATOM    286 2HB  ASN A  21      22.531 -20.980  15.056  1.00  0.93           H  
ATOM    287 1HD2 ASN A  21      24.596 -18.685  17.337  1.00  0.93           H  
ATOM    288 2HD2 ASN A  21      23.375 -19.855  17.716  1.00  0.93           H  
ATOM    289  N   TYR A  22      19.019 -20.595  14.607  1.00  0.95           N  
ATOM    290  CA  TYR A  22      18.137 -21.666  14.133  1.00  0.95           C  
ATOM    291  C   TYR A  22      16.879 -21.224  13.391  1.00  0.95           C  
ATOM    292  O   TYR A  22      16.330 -22.026  12.629  1.00  0.95           O  
ATOM    293  CB  TYR A  22      17.739 -22.560  15.298  1.00  0.95           C  
ATOM    294  CG  TYR A  22      18.920 -23.231  15.937  1.00  0.95           C  
ATOM    295  CD1 TYR A  22      19.420 -22.712  17.078  1.00  0.95           C  
ATOM    296  CD2 TYR A  22      19.486 -24.368  15.400  1.00  0.95           C  
ATOM    297  CE1 TYR A  22      20.450 -23.259  17.714  1.00  0.95           C  
ATOM    298  CE2 TYR A  22      20.558 -24.951  16.054  1.00  0.95           C  
ATOM    299  CZ  TYR A  22      21.030 -24.379  17.226  1.00  0.95           C  
ATOM    300  OH  TYR A  22      22.066 -24.913  17.930  1.00  0.95           O  
ATOM    301  H   TYR A  22      18.738 -20.033  15.410  1.00  0.95           H  
ATOM    302  HA  TYR A  22      18.706 -22.279  13.436  1.00  0.95           H  
ATOM    303 1HB  TYR A  22      17.223 -21.968  16.058  1.00  0.95           H  
ATOM    304 2HB  TYR A  22      17.053 -23.330  14.955  1.00  0.95           H  
ATOM    305  HD1 TYR A  22      18.984 -21.865  17.485  1.00  0.95           H  
ATOM    306  HD2 TYR A  22      19.093 -24.804  14.481  1.00  0.95           H  
ATOM    307  HE1 TYR A  22      20.805 -22.801  18.628  1.00  0.95           H  
ATOM    308  HE2 TYR A  22      21.016 -25.853  15.655  1.00  0.95           H  
ATOM    309  HH  TYR A  22      22.128 -24.441  18.759  1.00  0.95           H  
ATOM    310  N   ILE A  23      16.382 -20.009  13.635  1.00  0.96           N  
ATOM    311  CA  ILE A  23      15.160 -19.546  12.974  1.00  0.96           C  
ATOM    312  C   ILE A  23      15.443 -18.385  12.046  1.00  0.96           C  
ATOM    313  O   ILE A  23      14.993 -18.359  10.896  1.00  0.96           O  
ATOM    314  CB  ILE A  23      14.068 -19.151  13.959  1.00  0.96           C  
ATOM    315  CG1 ILE A  23      13.635 -20.341  14.752  1.00  0.96           C  
ATOM    316  CG2 ILE A  23      12.900 -18.599  13.215  1.00  0.96           C  
ATOM    317  CD1 ILE A  23      12.727 -20.008  15.843  1.00  0.96           C  
ATOM    318  H   ILE A  23      16.854 -19.369  14.272  1.00  0.96           H  
ATOM    319  HA  ILE A  23      14.766 -20.357  12.367  1.00  0.96           H  
ATOM    320  HB  ILE A  23      14.454 -18.405  14.651  1.00  0.96           H  
ATOM    321 1HG1 ILE A  23      13.119 -21.020  14.091  1.00  0.96           H  
ATOM    322 2HG1 ILE A  23      14.508 -20.837  15.168  1.00  0.96           H  
ATOM    323 1HG2 ILE A  23      12.131 -18.327  13.930  1.00  0.96           H  
ATOM    324 2HG2 ILE A  23      13.214 -17.725  12.650  1.00  0.96           H  
ATOM    325 3HG2 ILE A  23      12.511 -19.354  12.530  1.00  0.96           H  
ATOM    326 1HD1 ILE A  23      12.435 -20.912  16.377  1.00  0.96           H  
ATOM    327 2HD1 ILE A  23      13.226 -19.352  16.495  1.00  0.96           H  
ATOM    328 3HD1 ILE A  23      11.851 -19.523  15.438  1.00  0.96           H  
ATOM    329  N   LEU A  24      16.191 -17.409  12.543  1.00  0.97           N  
ATOM    330  CA  LEU A  24      16.477 -16.239  11.748  1.00  0.97           C  
ATOM    331  C   LEU A  24      16.986 -16.584  10.338  1.00  0.97           C  
ATOM    332  O   LEU A  24      16.465 -15.997   9.404  1.00  0.97           O  
ATOM    333  CB  LEU A  24      17.439 -15.283  12.481  1.00  0.97           C  
ATOM    334  CG  LEU A  24      17.828 -13.986  11.736  1.00  0.97           C  
ATOM    335  CD1 LEU A  24      16.594 -13.144  11.492  1.00  0.97           C  
ATOM    336  CD2 LEU A  24      18.824 -13.197  12.572  1.00  0.97           C  
ATOM    337  H   LEU A  24      16.562 -17.476  13.487  1.00  0.97           H  
ATOM    338  HA  LEU A  24      15.542 -15.694  11.627  1.00  0.97           H  
ATOM    339 1HB  LEU A  24      16.974 -14.995  13.425  1.00  0.97           H  
ATOM    340 2HB  LEU A  24      18.347 -15.787  12.712  1.00  0.97           H  
ATOM    341  HG  LEU A  24      18.278 -14.242  10.784  1.00  0.97           H  
ATOM    342 1HD1 LEU A  24      16.873 -12.233  10.972  1.00  0.97           H  
ATOM    343 2HD1 LEU A  24      15.875 -13.701  10.893  1.00  0.97           H  
ATOM    344 3HD1 LEU A  24      16.156 -12.893  12.432  1.00  0.97           H  
ATOM    345 1HD2 LEU A  24      19.098 -12.286  12.041  1.00  0.97           H  
ATOM    346 2HD2 LEU A  24      18.374 -12.937  13.530  1.00  0.97           H  
ATOM    347 3HD2 LEU A  24      19.716 -13.807  12.739  1.00  0.97           H  
ATOM    348  N   PRO A  25      17.935 -17.534  10.098  1.00  0.97           N  
ATOM    349  CA  PRO A  25      18.426 -17.875   8.767  1.00  0.97           C  
ATOM    350  C   PRO A  25      17.329 -18.331   7.796  1.00  0.97           C  
ATOM    351  O   PRO A  25      17.484 -18.199   6.581  1.00  0.97           O  
ATOM    352  CB  PRO A  25      19.401 -19.027   9.052  1.00  0.97           C  
ATOM    353  CG  PRO A  25      19.830 -18.818  10.484  1.00  0.97           C  
ATOM    354  CD  PRO A  25      18.594 -18.316  11.173  1.00  0.97           C  
ATOM    355  HA  PRO A  25      18.965 -17.010   8.359  1.00  0.97           H  
ATOM    356 1HB  PRO A  25      18.892 -19.992   8.901  1.00  0.97           H  
ATOM    357 2HB  PRO A  25      20.242 -18.992   8.345  1.00  0.97           H  
ATOM    358 1HG  PRO A  25      20.192 -19.766  10.912  1.00  0.97           H  
ATOM    359 2HG  PRO A  25      20.664 -18.104  10.551  1.00  0.97           H  
ATOM    360 1HD  PRO A  25      18.002 -19.185  11.446  1.00  0.97           H  
ATOM    361 2HD  PRO A  25      18.871 -17.731  12.021  1.00  0.97           H  
ATOM    362  N   GLU A  26      16.204 -18.848   8.308  1.00  0.98           N  
ATOM    363  CA  GLU A  26      15.126 -19.284   7.428  1.00  0.98           C  
ATOM    364  C   GLU A  26      14.366 -18.048   7.007  1.00  0.98           C  
ATOM    365  O   GLU A  26      13.963 -17.888   5.849  1.00  0.98           O  
ATOM    366  CB  GLU A  26      14.199 -20.302   8.112  1.00  0.98           C  
ATOM    367  CG  GLU A  26      13.070 -20.826   7.192  1.00  0.98           C  
ATOM    368  CD  GLU A  26      12.227 -21.982   7.772  1.00  0.98           C  
ATOM    369  OE1 GLU A  26      12.500 -22.456   8.861  1.00  0.98           O  
ATOM    370  OE2 GLU A  26      11.300 -22.376   7.102  1.00  0.98           O  
ATOM    371  H   GLU A  26      16.056 -18.911   9.311  1.00  0.98           H  
ATOM    372  HA  GLU A  26      15.555 -19.746   6.538  1.00  0.98           H  
ATOM    373 1HB  GLU A  26      14.783 -21.152   8.463  1.00  0.98           H  
ATOM    374 2HB  GLU A  26      13.735 -19.839   8.986  1.00  0.98           H  
ATOM    375 1HG  GLU A  26      12.403 -19.991   6.967  1.00  0.98           H  
ATOM    376 2HG  GLU A  26      13.517 -21.151   6.253  1.00  0.98           H  
ATOM    377  N   ILE A  27      14.185 -17.150   7.965  1.00  0.99           N  
ATOM    378  CA  ILE A  27      13.454 -15.927   7.712  1.00  0.99           C  
ATOM    379  C   ILE A  27      14.240 -15.048   6.766  1.00  0.99           C  
ATOM    380  O   ILE A  27      13.681 -14.470   5.833  1.00  0.99           O  
ATOM    381  CB  ILE A  27      13.183 -15.175   9.011  1.00  0.99           C  
ATOM    382  CG1 ILE A  27      12.334 -16.018   9.889  1.00  0.99           C  
ATOM    383  CG2 ILE A  27      12.520 -13.840   8.722  1.00  0.99           C  
ATOM    384  CD1 ILE A  27      11.063 -16.404   9.218  1.00  0.99           C  
ATOM    385  H   ILE A  27      14.556 -17.344   8.900  1.00  0.99           H  
ATOM    386  HA  ILE A  27      12.503 -16.178   7.240  1.00  0.99           H  
ATOM    387  HB  ILE A  27      14.123 -15.000   9.527  1.00  0.99           H  
ATOM    388 1HG1 ILE A  27      12.881 -16.920  10.173  1.00  0.99           H  
ATOM    389 2HG1 ILE A  27      12.101 -15.456  10.783  1.00  0.99           H  
ATOM    390 1HG2 ILE A  27      12.350 -13.320   9.650  1.00  0.99           H  
ATOM    391 2HG2 ILE A  27      13.170 -13.245   8.085  1.00  0.99           H  
ATOM    392 3HG2 ILE A  27      11.572 -14.002   8.219  1.00  0.99           H  
ATOM    393 1HD1 ILE A  27      10.454 -17.009   9.886  1.00  0.99           H  
ATOM    394 2HD1 ILE A  27      10.526 -15.507   8.942  1.00  0.99           H  
ATOM    395 3HD1 ILE A  27      11.286 -16.977   8.321  1.00  0.99           H  
ATOM    396  N   ILE A  28      15.544 -14.981   6.997  1.00  1.01           N  
ATOM    397  CA  ILE A  28      16.440 -14.195   6.185  1.00  1.01           C  
ATOM    398  C   ILE A  28      16.587 -14.758   4.797  1.00  1.01           C  
ATOM    399  O   ILE A  28      16.573 -14.007   3.821  1.00  1.01           O  
ATOM    400  CB  ILE A  28      17.803 -14.073   6.858  1.00  1.01           C  
ATOM    401  CG1 ILE A  28      17.628 -13.324   8.097  1.00  1.01           C  
ATOM    402  CG2 ILE A  28      18.775 -13.398   5.953  1.00  1.01           C  
ATOM    403  CD1 ILE A  28      17.086 -12.014   7.835  1.00  1.01           C  
ATOM    404  H   ILE A  28      15.919 -15.488   7.790  1.00  1.01           H  
ATOM    405  HA  ILE A  28      16.025 -13.196   6.097  1.00  1.01           H  
ATOM    406  HB  ILE A  28      18.166 -15.064   7.117  1.00  1.01           H  
ATOM    407 1HG1 ILE A  28      16.948 -13.827   8.735  1.00  1.01           H  
ATOM    408 2HG1 ILE A  28      18.576 -13.232   8.597  1.00  1.01           H  
ATOM    409 1HG2 ILE A  28      19.737 -13.319   6.448  1.00  1.01           H  
ATOM    410 2HG2 ILE A  28      18.880 -13.990   5.047  1.00  1.01           H  
ATOM    411 3HG2 ILE A  28      18.408 -12.404   5.703  1.00  1.01           H  
ATOM    412 1HD1 ILE A  28      16.975 -11.471   8.765  1.00  1.01           H  
ATOM    413 2HD1 ILE A  28      17.765 -11.493   7.176  1.00  1.01           H  
ATOM    414 3HD1 ILE A  28      16.119 -12.109   7.348  1.00  1.01           H  
ATOM    415  N   ALA A  29      16.716 -16.075   4.665  1.00  1.06           N  
ATOM    416  CA  ALA A  29      16.801 -16.620   3.331  1.00  1.06           C  
ATOM    417  C   ALA A  29      15.538 -16.288   2.544  1.00  1.06           C  
ATOM    418  O   ALA A  29      15.608 -15.878   1.388  1.00  1.06           O  
ATOM    419  CB  ALA A  29      16.999 -18.119   3.393  1.00  1.06           C  
ATOM    420  H   ALA A  29      16.768 -16.704   5.465  1.00  1.06           H  
ATOM    421  HA  ALA A  29      17.650 -16.161   2.825  1.00  1.06           H  
ATOM    422 1HB  ALA A  29      17.074 -18.517   2.389  1.00  1.06           H  
ATOM    423 2HB  ALA A  29      17.910 -18.342   3.946  1.00  1.06           H  
ATOM    424 3HB  ALA A  29      16.145 -18.569   3.904  1.00  1.06           H  
ATOM    425  N   ARG A  30      14.364 -16.383   3.176  1.00  1.13           N  
ATOM    426  CA  ARG A  30      13.148 -16.066   2.441  1.00  1.13           C  
ATOM    427  C   ARG A  30      13.054 -14.572   2.133  1.00  1.13           C  
ATOM    428  O   ARG A  30      12.757 -14.172   1.004  1.00  1.13           O  
ATOM    429  CB  ARG A  30      11.933 -16.492   3.246  1.00  1.13           C  
ATOM    430  CG  ARG A  30      11.738 -17.993   3.375  1.00  1.13           C  
ATOM    431  CD  ARG A  30      10.619 -18.317   4.297  1.00  1.13           C  
ATOM    432  NE  ARG A  30       9.323 -17.902   3.757  1.00  1.13           N  
ATOM    433  CZ  ARG A  30       8.188 -17.791   4.485  1.00  1.13           C  
ATOM    434  NH1 ARG A  30       8.175 -18.052   5.763  1.00  1.13           N  
ATOM    435  NH2 ARG A  30       7.057 -17.412   3.929  1.00  1.13           N  
ATOM    436  H   ARG A  30      14.305 -16.719   4.141  1.00  1.13           H  
ATOM    437  HA  ARG A  30      13.157 -16.617   1.501  1.00  1.13           H  
ATOM    438 1HB  ARG A  30      12.013 -16.084   4.257  1.00  1.13           H  
ATOM    439 2HB  ARG A  30      11.035 -16.075   2.794  1.00  1.13           H  
ATOM    440 1HG  ARG A  30      11.516 -18.418   2.399  1.00  1.13           H  
ATOM    441 2HG  ARG A  30      12.648 -18.446   3.768  1.00  1.13           H  
ATOM    442 1HD  ARG A  30      10.591 -19.393   4.474  1.00  1.13           H  
ATOM    443 2HD  ARG A  30      10.777 -17.800   5.247  1.00  1.13           H  
ATOM    444  HE  ARG A  30       9.272 -17.684   2.769  1.00  1.13           H  
ATOM    445 1HH1 ARG A  30       9.012 -18.353   6.240  1.00  1.13           H  
ATOM    446 2HH1 ARG A  30       7.271 -17.943   6.261  1.00  1.13           H  
ATOM    447 1HH2 ARG A  30       7.005 -17.196   2.947  1.00  1.13           H  
ATOM    448 2HH2 ARG A  30       6.218 -17.345   4.542  1.00  1.13           H  
ATOM    449  N   TYR A  31      13.393 -13.739   3.114  1.00  1.22           N  
ATOM    450  CA  TYR A  31      13.331 -12.297   2.958  1.00  1.22           C  
ATOM    451  C   TYR A  31      14.210 -11.850   1.798  1.00  1.22           C  
ATOM    452  O   TYR A  31      13.746 -11.154   0.894  1.00  1.22           O  
ATOM    453  CB  TYR A  31      13.783 -11.638   4.269  1.00  1.22           C  
ATOM    454  CG  TYR A  31      13.804 -10.130   4.323  1.00  1.22           C  
ATOM    455  CD1 TYR A  31      12.632  -9.421   4.570  1.00  1.22           C  
ATOM    456  CD2 TYR A  31      14.999  -9.453   4.143  1.00  1.22           C  
ATOM    457  CE1 TYR A  31      12.664  -8.052   4.644  1.00  1.22           C  
ATOM    458  CE2 TYR A  31      15.024  -8.086   4.212  1.00  1.22           C  
ATOM    459  CZ  TYR A  31      13.872  -7.395   4.466  1.00  1.22           C  
ATOM    460  OH  TYR A  31      13.914  -6.045   4.552  1.00  1.22           O  
ATOM    461  H   TYR A  31      13.655 -14.110   4.024  1.00  1.22           H  
ATOM    462  HA  TYR A  31      12.306 -12.011   2.736  1.00  1.22           H  
ATOM    463 1HB  TYR A  31      13.136 -11.989   5.076  1.00  1.22           H  
ATOM    464 2HB  TYR A  31      14.785 -11.986   4.503  1.00  1.22           H  
ATOM    465  HD1 TYR A  31      11.699  -9.948   4.714  1.00  1.22           H  
ATOM    466  HD2 TYR A  31      15.916 -10.006   3.949  1.00  1.22           H  
ATOM    467  HE1 TYR A  31      11.751  -7.487   4.849  1.00  1.22           H  
ATOM    468  HE2 TYR A  31      15.963  -7.547   4.069  1.00  1.22           H  
ATOM    469  HH  TYR A  31      13.055  -5.715   4.826  1.00  1.22           H  
ATOM    470  N   ARG A  32      15.484 -12.265   1.822  1.00  1.34           N  
ATOM    471  CA  ARG A  32      16.460 -11.872   0.812  1.00  1.34           C  
ATOM    472  C   ARG A  32      16.199 -12.475  -0.566  1.00  1.34           C  
ATOM    473  O   ARG A  32      16.481 -11.842  -1.577  1.00  1.34           O  
ATOM    474  CB  ARG A  32      17.866 -12.225   1.269  1.00  1.34           C  
ATOM    475  CG  ARG A  32      18.393 -11.360   2.438  1.00  1.34           C  
ATOM    476  CD  ARG A  32      19.762 -11.771   2.858  1.00  1.34           C  
ATOM    477  NE  ARG A  32      20.304 -10.940   3.956  1.00  1.34           N  
ATOM    478  CZ  ARG A  32      21.383 -11.285   4.698  1.00  1.34           C  
ATOM    479  NH1 ARG A  32      21.981 -12.429   4.462  1.00  1.34           N  
ATOM    480  NH2 ARG A  32      21.854 -10.499   5.658  1.00  1.34           N  
ATOM    481  H   ARG A  32      15.796 -12.869   2.584  1.00  1.34           H  
ATOM    482  HA  ARG A  32      16.412 -10.786   0.716  1.00  1.34           H  
ATOM    483 1HB  ARG A  32      17.884 -13.271   1.592  1.00  1.34           H  
ATOM    484 2HB  ARG A  32      18.555 -12.126   0.433  1.00  1.34           H  
ATOM    485 1HG  ARG A  32      18.414 -10.310   2.141  1.00  1.34           H  
ATOM    486 2HG  ARG A  32      17.728 -11.484   3.297  1.00  1.34           H  
ATOM    487 1HD  ARG A  32      19.739 -12.806   3.187  1.00  1.34           H  
ATOM    488 2HD  ARG A  32      20.434 -11.683   2.007  1.00  1.34           H  
ATOM    489  HE  ARG A  32      19.854 -10.057   4.152  1.00  1.34           H  
ATOM    490 1HH1 ARG A  32      21.637 -13.041   3.733  1.00  1.34           H  
ATOM    491 2HH1 ARG A  32      22.786 -12.696   5.008  1.00  1.34           H  
ATOM    492 1HH2 ARG A  32      21.433  -9.580   5.875  1.00  1.34           H  
ATOM    493 2HH2 ARG A  32      22.663 -10.792   6.188  1.00  1.34           H  
ATOM    494  N   ARG A  33      15.687 -13.702  -0.641  1.00  1.47           N  
ATOM    495  CA  ARG A  33      15.400 -14.275  -1.954  1.00  1.47           C  
ATOM    496  C   ARG A  33      14.256 -13.532  -2.636  1.00  1.47           C  
ATOM    497  O   ARG A  33      14.304 -13.279  -3.842  1.00  1.47           O  
ATOM    498  CB  ARG A  33      15.058 -15.749  -1.827  1.00  1.47           C  
ATOM    499  CG  ARG A  33      16.246 -16.649  -1.482  1.00  1.47           C  
ATOM    500  CD  ARG A  33      15.814 -18.035  -1.157  1.00  1.47           C  
ATOM    501  NE  ARG A  33      16.941 -18.887  -0.802  1.00  1.47           N  
ATOM    502  CZ  ARG A  33      16.834 -20.091  -0.204  1.00  1.47           C  
ATOM    503  NH1 ARG A  33      15.649 -20.569   0.105  1.00  1.47           N  
ATOM    504  NH2 ARG A  33      17.919 -20.788   0.079  1.00  1.47           N  
ATOM    505  H   ARG A  33      15.496 -14.256   0.195  1.00  1.47           H  
ATOM    506  HA  ARG A  33      16.292 -14.181  -2.572  1.00  1.47           H  
ATOM    507 1HB  ARG A  33      14.309 -15.872  -1.039  1.00  1.47           H  
ATOM    508 2HB  ARG A  33      14.617 -16.105  -2.756  1.00  1.47           H  
ATOM    509 1HG  ARG A  33      16.899 -16.704  -2.351  1.00  1.47           H  
ATOM    510 2HG  ARG A  33      16.808 -16.237  -0.651  1.00  1.47           H  
ATOM    511 1HD  ARG A  33      15.129 -18.005  -0.308  1.00  1.47           H  
ATOM    512 2HD  ARG A  33      15.310 -18.473  -2.017  1.00  1.47           H  
ATOM    513  HE  ARG A  33      17.870 -18.553  -1.023  1.00  1.47           H  
ATOM    514 1HH1 ARG A  33      14.818 -20.034  -0.109  1.00  1.47           H  
ATOM    515 2HH1 ARG A  33      15.569 -21.469   0.555  1.00  1.47           H  
ATOM    516 1HH2 ARG A  33      18.832 -20.422  -0.156  1.00  1.47           H  
ATOM    517 2HH2 ARG A  33      17.838 -21.688   0.529  1.00  1.47           H  
ATOM    518  N   ASP A  34      13.236 -13.154  -1.863  1.00  1.58           N  
ATOM    519  CA  ASP A  34      12.108 -12.414  -2.412  1.00  1.58           C  
ATOM    520  C   ASP A  34      12.437 -10.939  -2.635  1.00  1.58           C  
ATOM    521  O   ASP A  34      12.012 -10.340  -3.627  1.00  1.58           O  
ATOM    522  CB  ASP A  34      10.901 -12.548  -1.501  1.00  1.58           C  
ATOM    523  CG  ASP A  34      10.326 -13.976  -1.481  1.00  1.58           C  
ATOM    524  OD1 ASP A  34      10.697 -14.770  -2.316  1.00  1.58           O  
ATOM    525  OD2 ASP A  34       9.500 -14.245  -0.633  1.00  1.58           O  
ATOM    526  H   ASP A  34      13.226 -13.401  -0.870  1.00  1.58           H  
ATOM    527  HA  ASP A  34      11.855 -12.851  -3.378  1.00  1.58           H  
ATOM    528 1HB  ASP A  34      11.209 -12.279  -0.484  1.00  1.58           H  
ATOM    529 2HB  ASP A  34      10.127 -11.843  -1.806  1.00  1.58           H  
ATOM    530  N   PHE A  35      13.210 -10.361  -1.716  1.00  1.64           N  
ATOM    531  CA  PHE A  35      13.576  -8.961  -1.772  1.00  1.64           C  
ATOM    532  C   PHE A  35      15.082  -8.740  -1.612  1.00  1.64           C  
ATOM    533  O   PHE A  35      15.509  -8.140  -0.624  1.00  1.64           O  
ATOM    534  CB  PHE A  35      12.879  -8.182  -0.678  1.00  1.64           C  
ATOM    535  CG  PHE A  35      11.406  -8.257  -0.712  1.00  1.64           C  
ATOM    536  CD1 PHE A  35      10.718  -9.130   0.109  1.00  1.64           C  
ATOM    537  CD2 PHE A  35      10.697  -7.470  -1.590  1.00  1.64           C  
ATOM    538  CE1 PHE A  35       9.338  -9.189   0.048  1.00  1.64           C  
ATOM    539  CE2 PHE A  35       9.329  -7.542  -1.655  1.00  1.64           C  
ATOM    540  CZ  PHE A  35       8.650  -8.401  -0.834  1.00  1.64           C  
ATOM    541  H   PHE A  35      13.531 -10.900  -0.915  1.00  1.64           H  
ATOM    542  HA  PHE A  35      13.239  -8.549  -2.717  1.00  1.64           H  
ATOM    543 1HB  PHE A  35      13.225  -8.544   0.294  1.00  1.64           H  
ATOM    544 2HB  PHE A  35      13.158  -7.153  -0.771  1.00  1.64           H  
ATOM    545  HD1 PHE A  35      11.274  -9.770   0.807  1.00  1.64           H  
ATOM    546  HD2 PHE A  35      11.235  -6.783  -2.247  1.00  1.64           H  
ATOM    547  HE1 PHE A  35       8.790  -9.861   0.691  1.00  1.64           H  
ATOM    548  HE2 PHE A  35       8.784  -6.915  -2.358  1.00  1.64           H  
ATOM    549  HZ  PHE A  35       7.563  -8.456  -0.881  1.00  1.64           H  
ATOM    550  N   PRO A  36      15.911  -9.101  -2.611  1.00  1.62           N  
ATOM    551  CA  PRO A  36      17.366  -9.016  -2.594  1.00  1.62           C  
ATOM    552  C   PRO A  36      17.840  -7.569  -2.515  1.00  1.62           C  
ATOM    553  O   PRO A  36      18.996  -7.292  -2.195  1.00  1.62           O  
ATOM    554  CB  PRO A  36      17.762  -9.678  -3.920  1.00  1.62           C  
ATOM    555  CG  PRO A  36      16.553  -9.520  -4.809  1.00  1.62           C  
ATOM    556  CD  PRO A  36      15.369  -9.642  -3.883  1.00  1.62           C  
ATOM    557  HA  PRO A  36      17.745  -9.594  -1.737  1.00  1.62           H  
ATOM    558 1HB  PRO A  36      18.659  -9.192  -4.326  1.00  1.62           H  
ATOM    559 2HB  PRO A  36      18.016 -10.735  -3.738  1.00  1.62           H  
ATOM    560 1HG  PRO A  36      16.587  -8.542  -5.322  1.00  1.62           H  
ATOM    561 2HG  PRO A  36      16.553 -10.292  -5.591  1.00  1.62           H  
ATOM    562 1HD  PRO A  36      14.556  -9.045  -4.295  1.00  1.62           H  
ATOM    563 2HD  PRO A  36      15.096 -10.703  -3.763  1.00  1.62           H  
ATOM    564  N   ASP A  37      16.928  -6.648  -2.811  1.00  1.52           N  
ATOM    565  CA  ASP A  37      17.187  -5.227  -2.801  1.00  1.52           C  
ATOM    566  C   ASP A  37      17.095  -4.598  -1.399  1.00  1.52           C  
ATOM    567  O   ASP A  37      17.492  -3.442  -1.228  1.00  1.52           O  
ATOM    568  CB  ASP A  37      16.203  -4.553  -3.752  1.00  1.52           C  
ATOM    569  CG  ASP A  37      16.470  -4.913  -5.210  1.00  1.52           C  
ATOM    570  OD1 ASP A  37      17.616  -4.956  -5.589  1.00  1.52           O  
ATOM    571  OD2 ASP A  37      15.532  -5.171  -5.926  1.00  1.52           O  
ATOM    572  H   ASP A  37      16.003  -6.946  -3.063  1.00  1.52           H  
ATOM    573  HA  ASP A  37      18.197  -5.065  -3.177  1.00  1.52           H  
ATOM    574 1HB  ASP A  37      15.189  -4.861  -3.489  1.00  1.52           H  
ATOM    575 2HB  ASP A  37      16.241  -3.487  -3.632  1.00  1.52           H  
ATOM    576  N   LEU A  38      16.574  -5.342  -0.397  1.00  1.38           N  
ATOM    577  CA  LEU A  38      16.438  -4.819   0.978  1.00  1.38           C  
ATOM    578  C   LEU A  38      17.596  -5.290   1.870  1.00  1.38           C  
ATOM    579  O   LEU A  38      17.709  -6.490   2.129  1.00  1.38           O  
ATOM    580  CB  LEU A  38      15.137  -5.316   1.648  1.00  1.38           C  
ATOM    581  CG  LEU A  38      13.806  -4.912   1.003  1.00  1.38           C  
ATOM    582  CD1 LEU A  38      12.613  -5.614   1.678  1.00  1.38           C  
ATOM    583  CD2 LEU A  38      13.633  -3.479   1.195  1.00  1.38           C  
ATOM    584  H   LEU A  38      16.269  -6.299  -0.582  1.00  1.38           H  
ATOM    585  HA  LEU A  38      16.383  -3.737   0.936  1.00  1.38           H  
ATOM    586 1HB  LEU A  38      15.164  -6.405   1.684  1.00  1.38           H  
ATOM    587 2HB  LEU A  38      15.133  -4.934   2.666  1.00  1.38           H  
ATOM    588  HG  LEU A  38      13.837  -5.151  -0.053  1.00  1.38           H  
ATOM    589 1HD1 LEU A  38      11.708  -5.303   1.208  1.00  1.38           H  
ATOM    590 2HD1 LEU A  38      12.709  -6.683   1.601  1.00  1.38           H  
ATOM    591 3HD1 LEU A  38      12.576  -5.339   2.712  1.00  1.38           H  
ATOM    592 1HD2 LEU A  38      12.706  -3.144   0.738  1.00  1.38           H  
ATOM    593 2HD2 LEU A  38      13.607  -3.268   2.254  1.00  1.38           H  
ATOM    594 3HD2 LEU A  38      14.474  -2.981   0.752  1.00  1.38           H  
ATOM    595  N   PRO A  39      18.521  -4.406   2.297  1.00  1.21           N  
ATOM    596  CA  PRO A  39      19.635  -4.746   3.157  1.00  1.21           C  
ATOM    597  C   PRO A  39      19.112  -5.225   4.501  1.00  1.21           C  
ATOM    598  O   PRO A  39      18.096  -4.715   4.984  1.00  1.21           O  
ATOM    599  CB  PRO A  39      20.377  -3.412   3.320  1.00  1.21           C  
ATOM    600  CG  PRO A  39      19.943  -2.576   2.143  1.00  1.21           C  
ATOM    601  CD  PRO A  39      18.511  -2.987   1.879  1.00  1.21           C  
ATOM    602  HA  PRO A  39      20.258  -5.509   2.674  1.00  1.21           H  
ATOM    603 1HB  PRO A  39      20.123  -2.959   4.286  1.00  1.21           H  
ATOM    604 2HB  PRO A  39      21.462  -3.593   3.329  1.00  1.21           H  
ATOM    605 1HG  PRO A  39      20.028  -1.506   2.385  1.00  1.21           H  
ATOM    606 2HG  PRO A  39      20.599  -2.759   1.281  1.00  1.21           H  
ATOM    607 1HD  PRO A  39      17.809  -2.402   2.478  1.00  1.21           H  
ATOM    608 2HD  PRO A  39      18.348  -2.861   0.830  1.00  1.21           H  
ATOM    609  N   LEU A  40      19.821  -6.151   5.133  1.00  1.07           N  
ATOM    610  CA  LEU A  40      19.413  -6.542   6.474  1.00  1.07           C  
ATOM    611  C   LEU A  40      20.630  -6.925   7.302  1.00  1.07           C  
ATOM    612  O   LEU A  40      21.396  -7.835   6.949  1.00  1.07           O  
ATOM    613  CB  LEU A  40      18.372  -7.677   6.450  1.00  1.07           C  
ATOM    614  CG  LEU A  40      17.684  -7.968   7.829  1.00  1.07           C  
ATOM    615  CD1 LEU A  40      16.304  -8.557   7.586  1.00  1.07           C  
ATOM    616  CD2 LEU A  40      18.535  -8.887   8.652  1.00  1.07           C  
ATOM    617  H   LEU A  40      20.639  -6.557   4.705  1.00  1.07           H  
ATOM    618  HA  LEU A  40      18.946  -5.685   6.939  1.00  1.07           H  
ATOM    619 1HB  LEU A  40      17.592  -7.414   5.742  1.00  1.07           H  
ATOM    620 2HB  LEU A  40      18.853  -8.594   6.115  1.00  1.07           H  
ATOM    621  HG  LEU A  40      17.559  -7.041   8.374  1.00  1.07           H  
ATOM    622 1HD1 LEU A  40      15.829  -8.735   8.543  1.00  1.07           H  
ATOM    623 2HD1 LEU A  40      15.711  -7.858   7.017  1.00  1.07           H  
ATOM    624 3HD1 LEU A  40      16.381  -9.478   7.038  1.00  1.07           H  
ATOM    625 1HD2 LEU A  40      18.057  -9.080   9.610  1.00  1.07           H  
ATOM    626 2HD2 LEU A  40      18.679  -9.793   8.133  1.00  1.07           H  
ATOM    627 3HD2 LEU A  40      19.491  -8.442   8.824  1.00  1.07           H  
ATOM    628  N   GLU A  41      20.792  -6.199   8.402  1.00  0.96           N  
ATOM    629  CA  GLU A  41      21.892  -6.349   9.342  1.00  0.96           C  
ATOM    630  C   GLU A  41      21.424  -7.156  10.533  1.00  0.96           C  
ATOM    631  O   GLU A  41      20.244  -7.091  10.892  1.00  0.96           O  
ATOM    632  CB  GLU A  41      22.383  -4.974   9.806  1.00  0.96           C  
ATOM    633  CG  GLU A  41      22.983  -4.104   8.705  1.00  0.96           C  
ATOM    634  CD  GLU A  41      23.394  -2.724   9.193  1.00  0.96           C  
ATOM    635  OE1 GLU A  41      23.111  -2.397  10.327  1.00  0.96           O  
ATOM    636  OE2 GLU A  41      23.988  -1.999   8.433  1.00  0.96           O  
ATOM    637  H   GLU A  41      20.067  -5.509   8.602  1.00  0.96           H  
ATOM    638  HA  GLU A  41      22.709  -6.884   8.853  1.00  0.96           H  
ATOM    639 1HB  GLU A  41      21.550  -4.421  10.242  1.00  0.96           H  
ATOM    640 2HB  GLU A  41      23.134  -5.099  10.586  1.00  0.96           H  
ATOM    641 1HG  GLU A  41      23.860  -4.607   8.297  1.00  0.96           H  
ATOM    642 2HG  GLU A  41      22.251  -4.001   7.904  1.00  0.96           H  
ATOM    643  N   MET A  42      22.327  -7.887  11.170  1.00  0.90           N  
ATOM    644  CA  MET A  42      21.915  -8.643  12.337  1.00  0.90           C  
ATOM    645  C   MET A  42      22.991  -8.757  13.404  1.00  0.90           C  
ATOM    646  O   MET A  42      24.186  -8.638  13.122  1.00  0.90           O  
ATOM    647  CB  MET A  42      21.428 -10.028  11.893  1.00  0.90           C  
ATOM    648  CG  MET A  42      22.493 -10.880  11.240  1.00  0.90           C  
ATOM    649  SD  MET A  42      21.818 -12.332  10.424  1.00  0.90           S  
ATOM    650  CE  MET A  42      21.010 -11.497   9.084  1.00  0.90           C  
ATOM    651  H   MET A  42      23.283  -7.921  10.849  1.00  0.90           H  
ATOM    652  HA  MET A  42      21.093  -8.105  12.775  1.00  0.90           H  
ATOM    653 1HB  MET A  42      21.045 -10.565  12.761  1.00  0.90           H  
ATOM    654 2HB  MET A  42      20.597  -9.913  11.193  1.00  0.90           H  
ATOM    655 1HG  MET A  42      23.030 -10.287  10.501  1.00  0.90           H  
ATOM    656 2HG  MET A  42      23.202 -11.209  11.998  1.00  0.90           H  
ATOM    657 1HE  MET A  42      20.547 -12.215   8.431  1.00  0.90           H  
ATOM    658 2HE  MET A  42      20.263 -10.840   9.496  1.00  0.90           H  
ATOM    659 3HE  MET A  42      21.736 -10.916   8.522  1.00  0.90           H  
ATOM    660  N   SER A  43      22.545  -9.025  14.630  1.00  0.88           N  
ATOM    661  CA  SER A  43      23.455  -9.199  15.765  1.00  0.88           C  
ATOM    662  C   SER A  43      22.898 -10.160  16.807  1.00  0.88           C  
ATOM    663  O   SER A  43      21.681 -10.310  16.942  1.00  0.88           O  
ATOM    664  CB  SER A  43      23.749  -7.872  16.434  1.00  0.88           C  
ATOM    665  OG  SER A  43      24.685  -8.027  17.464  1.00  0.88           O  
ATOM    666  H   SER A  43      21.531  -9.070  14.755  1.00  0.88           H  
ATOM    667  HA  SER A  43      24.391  -9.614  15.391  1.00  0.88           H  
ATOM    668 1HB  SER A  43      24.111  -7.151  15.701  1.00  0.88           H  
ATOM    669 2HB  SER A  43      22.852  -7.495  16.853  1.00  0.88           H  
ATOM    670  HG  SER A  43      24.278  -8.620  18.105  1.00  0.88           H  
ATOM    671  N   VAL A  44      23.805 -10.844  17.498  1.00  0.88           N  
ATOM    672  CA  VAL A  44      23.453 -11.820  18.525  1.00  0.88           C  
ATOM    673  C   VAL A  44      23.942 -11.504  19.940  1.00  0.88           C  
ATOM    674  O   VAL A  44      25.088 -11.100  20.147  1.00  0.88           O  
ATOM    675  CB  VAL A  44      23.917 -13.222  18.098  1.00  0.88           C  
ATOM    676  CG1 VAL A  44      23.709 -14.191  19.209  1.00  0.88           C  
ATOM    677  CG2 VAL A  44      23.066 -13.681  16.903  1.00  0.88           C  
ATOM    678  H   VAL A  44      24.784 -10.670  17.309  1.00  0.88           H  
ATOM    679  HA  VAL A  44      22.374 -11.858  18.561  1.00  0.88           H  
ATOM    680  HB  VAL A  44      24.974 -13.203  17.841  1.00  0.88           H  
ATOM    681 1HG1 VAL A  44      24.028 -15.174  18.883  1.00  0.88           H  
ATOM    682 2HG1 VAL A  44      24.292 -13.899  20.078  1.00  0.88           H  
ATOM    683 3HG1 VAL A  44      22.653 -14.200  19.463  1.00  0.88           H  
ATOM    684 1HG2 VAL A  44      23.371 -14.684  16.599  1.00  0.88           H  
ATOM    685 2HG2 VAL A  44      22.011 -13.696  17.205  1.00  0.88           H  
ATOM    686 3HG2 VAL A  44      23.194 -12.998  16.069  1.00  0.88           H  
ATOM    687  N   GLY A  45      23.036 -11.696  20.902  1.00  0.90           N  
ATOM    688  CA  GLY A  45      23.295 -11.462  22.332  1.00  0.90           C  
ATOM    689  C   GLY A  45      22.252 -12.195  23.173  1.00  0.90           C  
ATOM    690  O   GLY A  45      21.665 -13.168  22.701  1.00  0.90           O  
ATOM    691  H   GLY A  45      22.110 -12.018  20.601  1.00  0.90           H  
ATOM    692 1HA  GLY A  45      24.294 -11.810  22.592  1.00  0.90           H  
ATOM    693 2HA  GLY A  45      23.255 -10.394  22.548  1.00  0.90           H  
ATOM    694  N   ASN A  46      22.089 -11.831  24.446  1.00  0.90           N  
ATOM    695  CA  ASN A  46      21.068 -12.525  25.244  1.00  0.90           C  
ATOM    696  C   ASN A  46      19.747 -11.754  25.165  1.00  0.90           C  
ATOM    697  O   ASN A  46      19.677 -10.711  24.508  1.00  0.90           O  
ATOM    698  CB  ASN A  46      21.523 -12.749  26.677  1.00  0.90           C  
ATOM    699  CG  ASN A  46      21.681 -11.514  27.479  1.00  0.90           C  
ATOM    700  OD1 ASN A  46      21.115 -10.465  27.172  1.00  0.90           O  
ATOM    701  ND2 ASN A  46      22.464 -11.611  28.530  1.00  0.90           N  
ATOM    702  H   ASN A  46      22.630 -11.047  24.845  1.00  0.90           H  
ATOM    703  HA  ASN A  46      20.887 -13.507  24.807  1.00  0.90           H  
ATOM    704 1HB  ASN A  46      20.810 -13.400  27.185  1.00  0.90           H  
ATOM    705 2HB  ASN A  46      22.479 -13.272  26.665  1.00  0.90           H  
ATOM    706 1HD2 ASN A  46      22.623 -10.808  29.106  1.00  0.90           H  
ATOM    707 2HD2 ASN A  46      22.913 -12.481  28.745  1.00  0.90           H  
ATOM    708  N   SER A  47      18.712 -12.215  25.867  1.00  0.90           N  
ATOM    709  CA  SER A  47      17.418 -11.540  25.776  1.00  0.90           C  
ATOM    710  C   SER A  47      17.498 -10.093  26.242  1.00  0.90           C  
ATOM    711  O   SER A  47      16.932  -9.194  25.623  1.00  0.90           O  
ATOM    712  CB  SER A  47      16.402 -12.267  26.634  1.00  0.90           C  
ATOM    713  OG  SER A  47      16.143 -13.564  26.146  1.00  0.90           O  
ATOM    714  H   SER A  47      18.802 -13.050  26.428  1.00  0.90           H  
ATOM    715  HA  SER A  47      17.093 -11.550  24.734  1.00  0.90           H  
ATOM    716 1HB  SER A  47      16.779 -12.333  27.657  1.00  0.90           H  
ATOM    717 2HB  SER A  47      15.476 -11.696  26.665  1.00  0.90           H  
ATOM    718  HG  SER A  47      15.662 -14.003  26.859  1.00  0.90           H  
ATOM    719  N   LEU A  48      18.235  -9.866  27.323  1.00  0.87           N  
ATOM    720  CA  LEU A  48      18.366  -8.548  27.922  1.00  0.87           C  
ATOM    721  C   LEU A  48      19.119  -7.586  27.009  1.00  0.87           C  
ATOM    722  O   LEU A  48      18.839  -6.385  26.988  1.00  0.87           O  
ATOM    723  CB  LEU A  48      19.069  -8.679  29.274  1.00  0.87           C  
ATOM    724  CG  LEU A  48      18.263  -9.430  30.333  1.00  0.87           C  
ATOM    725  CD1 LEU A  48      19.116  -9.626  31.574  1.00  0.87           C  
ATOM    726  CD2 LEU A  48      16.996  -8.648  30.643  1.00  0.87           C  
ATOM    727  H   LEU A  48      18.709 -10.647  27.753  1.00  0.87           H  
ATOM    728  HA  LEU A  48      17.367  -8.148  28.087  1.00  0.87           H  
ATOM    729 1HB  LEU A  48      20.013  -9.197  29.132  1.00  0.87           H  
ATOM    730 2HB  LEU A  48      19.280  -7.681  29.654  1.00  0.87           H  
ATOM    731  HG  LEU A  48      17.993 -10.417  29.952  1.00  0.87           H  
ATOM    732 1HD1 LEU A  48      18.545 -10.172  32.324  1.00  0.87           H  
ATOM    733 2HD1 LEU A  48      20.010 -10.193  31.313  1.00  0.87           H  
ATOM    734 3HD1 LEU A  48      19.405  -8.654  31.972  1.00  0.87           H  
ATOM    735 1HD2 LEU A  48      16.411  -9.183  31.392  1.00  0.87           H  
ATOM    736 2HD2 LEU A  48      17.261  -7.662  31.026  1.00  0.87           H  
ATOM    737 3HD2 LEU A  48      16.404  -8.536  29.733  1.00  0.87           H  
ATOM    738  N   ASP A  49      20.031  -8.112  26.192  1.00  0.83           N  
ATOM    739  CA  ASP A  49      20.804  -7.255  25.305  1.00  0.83           C  
ATOM    740  C   ASP A  49      19.926  -6.846  24.138  1.00  0.83           C  
ATOM    741  O   ASP A  49      19.986  -5.705  23.670  1.00  0.83           O  
ATOM    742  CB  ASP A  49      22.015  -7.995  24.723  1.00  0.83           C  
ATOM    743  CG  ASP A  49      23.103  -8.385  25.711  1.00  0.83           C  
ATOM    744  OD1 ASP A  49      23.552  -7.549  26.468  1.00  0.83           O  
ATOM    745  OD2 ASP A  49      23.503  -9.548  25.667  1.00  0.83           O  
ATOM    746  H   ASP A  49      20.228  -9.107  26.245  1.00  0.83           H  
ATOM    747  HA  ASP A  49      21.125  -6.366  25.847  1.00  0.83           H  
ATOM    748 1HB  ASP A  49      21.656  -8.905  24.240  1.00  0.83           H  
ATOM    749 2HB  ASP A  49      22.463  -7.380  23.945  1.00  0.83           H  
ATOM    750  N   VAL A  50      19.076  -7.764  23.687  1.00  0.79           N  
ATOM    751  CA  VAL A  50      18.195  -7.455  22.579  1.00  0.79           C  
ATOM    752  C   VAL A  50      17.153  -6.430  23.023  1.00  0.79           C  
ATOM    753  O   VAL A  50      16.913  -5.439  22.331  1.00  0.79           O  
ATOM    754  CB  VAL A  50      17.494  -8.712  22.065  1.00  0.79           C  
ATOM    755  CG1 VAL A  50      16.486  -8.313  21.023  1.00  0.79           C  
ATOM    756  CG2 VAL A  50      18.506  -9.704  21.467  1.00  0.79           C  
ATOM    757  H   VAL A  50      19.074  -8.700  24.102  1.00  0.79           H  
ATOM    758  HA  VAL A  50      18.788  -7.030  21.770  1.00  0.79           H  
ATOM    759  HB  VAL A  50      16.968  -9.186  22.892  1.00  0.79           H  
ATOM    760 1HG1 VAL A  50      15.974  -9.193  20.658  1.00  0.79           H  
ATOM    761 2HG1 VAL A  50      15.776  -7.628  21.462  1.00  0.79           H  
ATOM    762 3HG1 VAL A  50      16.989  -7.830  20.200  1.00  0.79           H  
ATOM    763 1HG2 VAL A  50      17.976 -10.587  21.116  1.00  0.79           H  
ATOM    764 2HG2 VAL A  50      19.026  -9.251  20.645  1.00  0.79           H  
ATOM    765 3HG2 VAL A  50      19.226  -9.995  22.223  1.00  0.79           H  
ATOM    766  N   VAL A  51      16.565  -6.642  24.204  1.00  0.75           N  
ATOM    767  CA  VAL A  51      15.566  -5.718  24.720  1.00  0.75           C  
ATOM    768  C   VAL A  51      16.162  -4.339  24.954  1.00  0.75           C  
ATOM    769  O   VAL A  51      15.542  -3.334  24.594  1.00  0.75           O  
ATOM    770  CB  VAL A  51      14.946  -6.254  26.022  1.00  0.75           C  
ATOM    771  CG1 VAL A  51      14.067  -5.197  26.659  1.00  0.75           C  
ATOM    772  CG2 VAL A  51      14.114  -7.503  25.699  1.00  0.75           C  
ATOM    773  H   VAL A  51      16.803  -7.476  24.742  1.00  0.75           H  
ATOM    774  HA  VAL A  51      14.772  -5.627  23.981  1.00  0.75           H  
ATOM    775  HB  VAL A  51      15.745  -6.509  26.724  1.00  0.75           H  
ATOM    776 1HG1 VAL A  51      13.631  -5.583  27.579  1.00  0.75           H  
ATOM    777 2HG1 VAL A  51      14.662  -4.313  26.886  1.00  0.75           H  
ATOM    778 3HG1 VAL A  51      13.291  -4.941  25.974  1.00  0.75           H  
ATOM    779 1HG2 VAL A  51      13.678  -7.900  26.611  1.00  0.75           H  
ATOM    780 2HG2 VAL A  51      13.340  -7.239  25.013  1.00  0.75           H  
ATOM    781 3HG2 VAL A  51      14.743  -8.256  25.245  1.00  0.75           H  
ATOM    782  N   GLN A  52      17.362  -4.268  25.545  1.00  0.72           N  
ATOM    783  CA  GLN A  52      17.990  -2.975  25.775  1.00  0.72           C  
ATOM    784  C   GLN A  52      18.301  -2.291  24.445  1.00  0.72           C  
ATOM    785  O   GLN A  52      18.127  -1.081  24.303  1.00  0.72           O  
ATOM    786  CB  GLN A  52      19.273  -3.150  26.590  1.00  0.72           C  
ATOM    787  CG  GLN A  52      19.966  -1.851  27.040  1.00  0.72           C  
ATOM    788  CD  GLN A  52      19.128  -1.013  28.010  1.00  0.72           C  
ATOM    789  OE1 GLN A  52      18.606  -1.522  29.012  1.00  0.72           O  
ATOM    790  NE2 GLN A  52      19.034   0.284  27.741  1.00  0.72           N  
ATOM    791  H   GLN A  52      17.847  -5.112  25.857  1.00  0.72           H  
ATOM    792  HA  GLN A  52      17.304  -2.348  26.337  1.00  0.72           H  
ATOM    793 1HB  GLN A  52      19.048  -3.737  27.481  1.00  0.72           H  
ATOM    794 2HB  GLN A  52      19.989  -3.731  26.001  1.00  0.72           H  
ATOM    795 1HG  GLN A  52      20.904  -2.105  27.528  1.00  0.72           H  
ATOM    796 2HG  GLN A  52      20.156  -1.236  26.157  1.00  0.72           H  
ATOM    797 1HE2 GLN A  52      18.516   0.891  28.339  1.00  0.72           H  
ATOM    798 2HE2 GLN A  52      19.510   0.690  26.917  1.00  0.72           H  
ATOM    799  N   ALA A  53      18.721  -3.057  23.439  1.00  0.71           N  
ATOM    800  CA  ALA A  53      18.983  -2.443  22.149  1.00  0.71           C  
ATOM    801  C   ALA A  53      17.714  -1.826  21.594  1.00  0.71           C  
ATOM    802  O   ALA A  53      17.745  -0.744  20.994  1.00  0.71           O  
ATOM    803  CB  ALA A  53      19.514  -3.460  21.188  1.00  0.71           C  
ATOM    804  H   ALA A  53      18.892  -4.055  23.564  1.00  0.71           H  
ATOM    805  HA  ALA A  53      19.714  -1.654  22.286  1.00  0.71           H  
ATOM    806 1HB  ALA A  53      19.702  -2.971  20.243  1.00  0.71           H  
ATOM    807 2HB  ALA A  53      20.433  -3.889  21.584  1.00  0.71           H  
ATOM    808 3HB  ALA A  53      18.776  -4.247  21.053  1.00  0.71           H  
ATOM    809  N   VAL A  54      16.579  -2.497  21.795  1.00  0.71           N  
ATOM    810  CA  VAL A  54      15.317  -1.959  21.320  1.00  0.71           C  
ATOM    811  C   VAL A  54      14.981  -0.688  22.093  1.00  0.71           C  
ATOM    812  O   VAL A  54      14.607   0.324  21.499  1.00  0.71           O  
ATOM    813  CB  VAL A  54      14.176  -2.983  21.436  1.00  0.71           C  
ATOM    814  CG1 VAL A  54      12.870  -2.317  21.112  1.00  0.71           C  
ATOM    815  CG2 VAL A  54      14.377  -4.132  20.472  1.00  0.71           C  
ATOM    816  H   VAL A  54      16.604  -3.407  22.263  1.00  0.71           H  
ATOM    817  HA  VAL A  54      15.424  -1.701  20.267  1.00  0.71           H  
ATOM    818  HB  VAL A  54      14.142  -3.357  22.454  1.00  0.71           H  
ATOM    819 1HG1 VAL A  54      12.061  -3.039  21.208  1.00  0.71           H  
ATOM    820 2HG1 VAL A  54      12.710  -1.490  21.797  1.00  0.71           H  
ATOM    821 3HG1 VAL A  54      12.911  -1.943  20.093  1.00  0.71           H  
ATOM    822 1HG2 VAL A  54      13.571  -4.812  20.584  1.00  0.71           H  
ATOM    823 2HG2 VAL A  54      14.385  -3.757  19.459  1.00  0.71           H  
ATOM    824 3HG2 VAL A  54      15.308  -4.636  20.683  1.00  0.71           H  
ATOM    825  N   CYS A  55      15.187  -0.714  23.416  1.00  0.72           N  
ATOM    826  CA  CYS A  55      14.897   0.432  24.278  1.00  0.72           C  
ATOM    827  C   CYS A  55      15.643   1.682  23.809  1.00  0.72           C  
ATOM    828  O   CYS A  55      15.108   2.791  23.836  1.00  0.72           O  
ATOM    829  CB  CYS A  55      15.347   0.167  25.712  1.00  0.72           C  
ATOM    830  SG  CYS A  55      14.476  -1.153  26.547  1.00  0.72           S  
ATOM    831  H   CYS A  55      15.514  -1.582  23.841  1.00  0.72           H  
ATOM    832  HA  CYS A  55      13.832   0.608  24.281  1.00  0.72           H  
ATOM    833 1HB  CYS A  55      16.406  -0.060  25.728  1.00  0.72           H  
ATOM    834 2HB  CYS A  55      15.212   1.076  26.296  1.00  0.72           H  
ATOM    835  HG  CYS A  55      14.877  -2.129  25.696  1.00  0.72           H  
ATOM    836  N   ASP A  56      16.877   1.479  23.352  1.00  0.73           N  
ATOM    837  CA  ASP A  56      17.757   2.541  22.885  1.00  0.73           C  
ATOM    838  C   ASP A  56      17.739   2.779  21.368  1.00  0.73           C  
ATOM    839  O   ASP A  56      18.562   3.543  20.859  1.00  0.73           O  
ATOM    840  CB  ASP A  56      19.181   2.235  23.330  1.00  0.73           C  
ATOM    841  CG  ASP A  56      19.360   2.325  24.866  1.00  0.73           C  
ATOM    842  OD1 ASP A  56      18.639   3.069  25.493  1.00  0.73           O  
ATOM    843  OD2 ASP A  56      20.235   1.653  25.398  1.00  0.73           O  
ATOM    844  H   ASP A  56      17.243   0.526  23.383  1.00  0.73           H  
ATOM    845  HA  ASP A  56      17.441   3.466  23.365  1.00  0.73           H  
ATOM    846 1HB  ASP A  56      19.421   1.216  23.013  1.00  0.73           H  
ATOM    847 2HB  ASP A  56      19.875   2.914  22.840  1.00  0.73           H  
ATOM    848  N   PHE A  57      16.837   2.114  20.639  1.00  0.73           N  
ATOM    849  CA  PHE A  57      16.724   2.241  19.180  1.00  0.73           C  
ATOM    850  C   PHE A  57      17.986   1.841  18.389  1.00  0.73           C  
ATOM    851  O   PHE A  57      18.243   2.394  17.318  1.00  0.73           O  
ATOM    852  CB  PHE A  57      16.347   3.682  18.787  1.00  0.73           C  
ATOM    853  CG  PHE A  57      15.046   4.197  19.386  1.00  0.73           C  
ATOM    854  CD1 PHE A  57      15.072   5.091  20.447  1.00  0.73           C  
ATOM    855  CD2 PHE A  57      13.803   3.820  18.872  1.00  0.73           C  
ATOM    856  CE1 PHE A  57      13.902   5.591  20.986  1.00  0.73           C  
ATOM    857  CE2 PHE A  57      12.632   4.332  19.414  1.00  0.73           C  
ATOM    858  CZ  PHE A  57      12.687   5.215  20.468  1.00  0.73           C  
ATOM    859  H   PHE A  57      16.170   1.497  21.102  1.00  0.73           H  
ATOM    860  HA  PHE A  57      15.914   1.580  18.863  1.00  0.73           H  
ATOM    861 1HB  PHE A  57      17.142   4.369  19.059  1.00  0.73           H  
ATOM    862 2HB  PHE A  57      16.252   3.730  17.705  1.00  0.73           H  
ATOM    863  HD1 PHE A  57      16.036   5.398  20.858  1.00  0.73           H  
ATOM    864  HD2 PHE A  57      13.759   3.123  18.035  1.00  0.73           H  
ATOM    865  HE1 PHE A  57      13.939   6.289  21.821  1.00  0.73           H  
ATOM    866  HE2 PHE A  57      11.663   4.043  19.016  1.00  0.73           H  
ATOM    867  HZ  PHE A  57      11.767   5.615  20.895  1.00  0.73           H  
ATOM    868  N   ARG A  58      18.762   0.864  18.881  1.00  0.73           N  
ATOM    869  CA  ARG A  58      19.965   0.411  18.165  1.00  0.73           C  
ATOM    870  C   ARG A  58      19.667  -0.744  17.216  1.00  0.73           C  
ATOM    871  O   ARG A  58      20.574  -1.280  16.563  1.00  0.73           O  
ATOM    872  CB  ARG A  58      21.065  -0.031  19.117  1.00  0.73           C  
ATOM    873  CG  ARG A  58      21.663   1.075  19.972  1.00  0.73           C  
ATOM    874  CD  ARG A  58      22.936   0.646  20.664  1.00  0.73           C  
ATOM    875  NE  ARG A  58      22.733  -0.432  21.618  1.00  0.73           N  
ATOM    876  CZ  ARG A  58      22.379  -0.238  22.900  1.00  0.73           C  
ATOM    877  NH1 ARG A  58      22.198   0.976  23.340  1.00  0.73           N  
ATOM    878  NH2 ARG A  58      22.204  -1.256  23.714  1.00  0.73           N  
ATOM    879  H   ARG A  58      18.503   0.420  19.763  1.00  0.73           H  
ATOM    880  HA  ARG A  58      20.345   1.247  17.579  1.00  0.73           H  
ATOM    881 1HB  ARG A  58      20.660  -0.777  19.797  1.00  0.73           H  
ATOM    882 2HB  ARG A  58      21.871  -0.501  18.556  1.00  0.73           H  
ATOM    883 1HG  ARG A  58      21.882   1.939  19.346  1.00  0.73           H  
ATOM    884 2HG  ARG A  58      20.936   1.363  20.737  1.00  0.73           H  
ATOM    885 1HD  ARG A  58      23.655   0.306  19.918  1.00  0.73           H  
ATOM    886 2HD  ARG A  58      23.352   1.498  21.201  1.00  0.73           H  
ATOM    887  HE  ARG A  58      22.867  -1.382  21.299  1.00  0.73           H  
ATOM    888 1HH1 ARG A  58      22.324   1.764  22.725  1.00  0.73           H  
ATOM    889 2HH1 ARG A  58      21.860   1.134  24.302  1.00  0.73           H  
ATOM    890 1HH2 ARG A  58      22.338  -2.200  23.387  1.00  0.73           H  
ATOM    891 2HH2 ARG A  58      21.947  -1.077  24.673  1.00  0.73           H  
ATOM    892  N   VAL A  59      18.394  -1.117  17.182  1.00  0.72           N  
ATOM    893  CA  VAL A  59      17.823  -2.216  16.417  1.00  0.72           C  
ATOM    894  C   VAL A  59      16.378  -1.880  16.070  1.00  0.72           C  
ATOM    895  O   VAL A  59      15.726  -1.136  16.805  1.00  0.72           O  
ATOM    896  CB  VAL A  59      17.882  -3.482  17.258  1.00  0.72           C  
ATOM    897  CG1 VAL A  59      17.054  -3.298  18.414  1.00  0.72           C  
ATOM    898  CG2 VAL A  59      17.416  -4.678  16.503  1.00  0.72           C  
ATOM    899  H   VAL A  59      17.761  -0.582  17.758  1.00  0.72           H  
ATOM    900  HA  VAL A  59      18.387  -2.353  15.500  1.00  0.72           H  
ATOM    901  HB  VAL A  59      18.882  -3.624  17.587  1.00  0.72           H  
ATOM    902 1HG1 VAL A  59      17.104  -4.183  19.048  1.00  0.72           H  
ATOM    903 2HG1 VAL A  59      17.404  -2.436  18.951  1.00  0.72           H  
ATOM    904 3HG1 VAL A  59      16.036  -3.134  18.081  1.00  0.72           H  
ATOM    905 1HG2 VAL A  59      17.464  -5.526  17.142  1.00  0.72           H  
ATOM    906 2HG2 VAL A  59      16.413  -4.559  16.197  1.00  0.72           H  
ATOM    907 3HG2 VAL A  59      18.042  -4.834  15.639  1.00  0.72           H  
ATOM    908  N   ASP A  60      15.873  -2.400  14.954  1.00  0.72           N  
ATOM    909  CA  ASP A  60      14.486  -2.155  14.611  1.00  0.72           C  
ATOM    910  C   ASP A  60      13.586  -3.253  15.172  1.00  0.72           C  
ATOM    911  O   ASP A  60      12.514  -2.974  15.714  1.00  0.72           O  
ATOM    912  CB  ASP A  60      14.335  -2.158  13.103  1.00  0.72           C  
ATOM    913  CG  ASP A  60      15.106  -1.060  12.403  1.00  0.72           C  
ATOM    914  OD1 ASP A  60      14.909   0.098  12.735  1.00  0.72           O  
ATOM    915  OD2 ASP A  60      15.910  -1.375  11.543  1.00  0.72           O  
ATOM    916  H   ASP A  60      16.425  -3.014  14.363  1.00  0.72           H  
ATOM    917  HA  ASP A  60      14.176  -1.196  15.024  1.00  0.72           H  
ATOM    918 1HB  ASP A  60      14.657  -3.126  12.711  1.00  0.72           H  
ATOM    919 2HB  ASP A  60      13.289  -2.051  12.880  1.00  0.72           H  
ATOM    920  N   ILE A  61      14.035  -4.501  15.025  1.00  0.72           N  
ATOM    921  CA  ILE A  61      13.279  -5.663  15.490  1.00  0.72           C  
ATOM    922  C   ILE A  61      14.123  -6.597  16.349  1.00  0.72           C  
ATOM    923  O   ILE A  61      15.215  -6.992  15.936  1.00  0.72           O  
ATOM    924  CB  ILE A  61      12.718  -6.459  14.295  1.00  0.72           C  
ATOM    925  CG1 ILE A  61      11.774  -5.586  13.469  1.00  0.72           C  
ATOM    926  CG2 ILE A  61      12.012  -7.736  14.775  1.00  0.72           C  
ATOM    927  CD1 ILE A  61      11.379  -6.208  12.162  1.00  0.72           C  
ATOM    928  H   ILE A  61      14.933  -4.641  14.560  1.00  0.72           H  
ATOM    929  HA  ILE A  61      12.444  -5.314  16.096  1.00  0.72           H  
ATOM    930  HB  ILE A  61      13.541  -6.739  13.644  1.00  0.72           H  
ATOM    931 1HG1 ILE A  61      10.871  -5.397  14.051  1.00  0.72           H  
ATOM    932 2HG1 ILE A  61      12.250  -4.654  13.271  1.00  0.72           H  
ATOM    933 1HG2 ILE A  61      11.640  -8.291  13.918  1.00  0.72           H  
ATOM    934 2HG2 ILE A  61      12.716  -8.355  15.328  1.00  0.72           H  
ATOM    935 3HG2 ILE A  61      11.178  -7.466  15.427  1.00  0.72           H  
ATOM    936 1HD1 ILE A  61      10.697  -5.557  11.621  1.00  0.72           H  
ATOM    937 2HD1 ILE A  61      12.269  -6.390  11.554  1.00  0.72           H  
ATOM    938 3HD1 ILE A  61      10.891  -7.130  12.374  1.00  0.72           H  
ATOM    939  N   GLY A  62      13.640  -6.928  17.540  1.00  0.74           N  
ATOM    940  CA  GLY A  62      14.346  -7.898  18.363  1.00  0.74           C  
ATOM    941  C   GLY A  62      13.630  -9.253  18.318  1.00  0.74           C  
ATOM    942  O   GLY A  62      12.400  -9.300  18.354  1.00  0.74           O  
ATOM    943  H   GLY A  62      12.756  -6.530  17.848  1.00  0.74           H  
ATOM    944 1HA  GLY A  62      15.372  -8.001  18.023  1.00  0.74           H  
ATOM    945 2HA  GLY A  62      14.381  -7.532  19.383  1.00  0.74           H  
ATOM    946  N   LEU A  63      14.375 -10.356  18.294  1.00  0.77           N  
ATOM    947  CA  LEU A  63      13.751 -11.685  18.302  1.00  0.77           C  
ATOM    948  C   LEU A  63      14.221 -12.441  19.559  1.00  0.77           C  
ATOM    949  O   LEU A  63      15.390 -12.847  19.655  1.00  0.77           O  
ATOM    950  CB  LEU A  63      14.123 -12.429  17.030  1.00  0.77           C  
ATOM    951  CG  LEU A  63      13.882 -11.666  15.695  1.00  0.77           C  
ATOM    952  CD1 LEU A  63      14.443 -12.489  14.564  1.00  0.77           C  
ATOM    953  CD2 LEU A  63      12.407 -11.375  15.482  1.00  0.77           C  
ATOM    954  H   LEU A  63      15.385 -10.264  18.217  1.00  0.77           H  
ATOM    955  HA  LEU A  63      12.668 -11.579  18.349  1.00  0.77           H  
ATOM    956 1HB  LEU A  63      15.164 -12.718  17.079  1.00  0.77           H  
ATOM    957 2HB  LEU A  63      13.515 -13.314  16.993  1.00  0.77           H  
ATOM    958  HG  LEU A  63      14.425 -10.722  15.724  1.00  0.77           H  
ATOM    959 1HD1 LEU A  63      14.299 -11.952  13.642  1.00  0.77           H  
ATOM    960 2HD1 LEU A  63      15.507 -12.652  14.736  1.00  0.77           H  
ATOM    961 3HD1 LEU A  63      13.951 -13.439  14.496  1.00  0.77           H  
ATOM    962 1HD2 LEU A  63      12.273 -10.840  14.555  1.00  0.77           H  
ATOM    963 2HD2 LEU A  63      11.857 -12.281  15.442  1.00  0.77           H  
ATOM    964 3HD2 LEU A  63      12.033 -10.771  16.301  1.00  0.77           H  
ATOM    965  N   ILE A  64      13.328 -12.592  20.538  1.00  0.82           N  
ATOM    966  CA  ILE A  64      13.748 -13.126  21.836  1.00  0.82           C  
ATOM    967  C   ILE A  64      12.911 -14.274  22.376  1.00  0.82           C  
ATOM    968  O   ILE A  64      11.716 -14.383  22.109  1.00  0.82           O  
ATOM    969  CB  ILE A  64      13.672 -12.032  22.899  1.00  0.82           C  
ATOM    970  CG1 ILE A  64      12.244 -11.607  23.030  1.00  0.82           C  
ATOM    971  CG2 ILE A  64      14.547 -10.835  22.541  1.00  0.82           C  
ATOM    972  CD1 ILE A  64      12.010 -10.712  24.150  1.00  0.82           C  
ATOM    973  H   ILE A  64      12.356 -12.319  20.374  1.00  0.82           H  
ATOM    974  HA  ILE A  64      14.775 -13.475  21.749  1.00  0.82           H  
ATOM    975  HB  ILE A  64      13.998 -12.437  23.856  1.00  0.82           H  
ATOM    976 1HG1 ILE A  64      11.928 -11.110  22.109  1.00  0.82           H  
ATOM    977 2HG1 ILE A  64      11.624 -12.496  23.173  1.00  0.82           H  
ATOM    978 1HG2 ILE A  64      14.471 -10.077  23.322  1.00  0.82           H  
ATOM    979 2HG2 ILE A  64      15.583 -11.162  22.453  1.00  0.82           H  
ATOM    980 3HG2 ILE A  64      14.212 -10.411  21.598  1.00  0.82           H  
ATOM    981 1HD1 ILE A  64      10.948 -10.475  24.170  1.00  0.82           H  
ATOM    982 2HD1 ILE A  64      12.294 -11.200  25.078  1.00  0.82           H  
ATOM    983 3HD1 ILE A  64      12.600  -9.812  24.018  1.00  0.82           H  
ATOM    984  N   GLU A  65      13.530 -15.080  23.237  1.00  0.87           N  
ATOM    985  CA  GLU A  65      12.815 -16.167  23.893  1.00  0.87           C  
ATOM    986  C   GLU A  65      12.122 -15.702  25.182  1.00  0.87           C  
ATOM    987  O   GLU A  65      11.378 -16.464  25.798  1.00  0.87           O  
ATOM    988  CB  GLU A  65      13.769 -17.300  24.266  1.00  0.87           C  
ATOM    989  CG  GLU A  65      14.472 -18.018  23.142  1.00  0.87           C  
ATOM    990  CD  GLU A  65      15.351 -19.166  23.674  1.00  0.87           C  
ATOM    991  OE1 GLU A  65      15.416 -19.363  24.882  1.00  0.87           O  
ATOM    992  OE2 GLU A  65      15.939 -19.842  22.881  1.00  0.87           O  
ATOM    993  H   GLU A  65      14.512 -14.946  23.428  1.00  0.87           H  
ATOM    994  HA  GLU A  65      12.050 -16.544  23.213  1.00  0.87           H  
ATOM    995 1HB  GLU A  65      14.542 -16.905  24.918  1.00  0.87           H  
ATOM    996 2HB  GLU A  65      13.215 -18.056  24.818  1.00  0.87           H  
ATOM    997 1HG  GLU A  65      13.746 -18.405  22.453  1.00  0.87           H  
ATOM    998 2HG  GLU A  65      15.094 -17.306  22.602  1.00  0.87           H  
ATOM    999  N   GLY A  66      12.435 -14.494  25.642  1.00  0.91           N  
ATOM   1000  CA  GLY A  66      11.831 -13.998  26.869  1.00  0.91           C  
ATOM   1001  C   GLY A  66      10.567 -13.209  26.539  1.00  0.91           C  
ATOM   1002  O   GLY A  66      10.266 -13.007  25.372  1.00  0.91           O  
ATOM   1003  H   GLY A  66      13.066 -13.914  25.113  1.00  0.91           H  
ATOM   1004 1HA  GLY A  66      11.601 -14.841  27.519  1.00  0.91           H  
ATOM   1005 2HA  GLY A  66      12.549 -13.363  27.386  1.00  0.91           H  
ATOM   1006  N   PRO A  67       9.806 -12.772  27.549  1.00  0.93           N  
ATOM   1007  CA  PRO A  67       8.596 -11.967  27.446  1.00  0.93           C  
ATOM   1008  C   PRO A  67       8.818 -10.475  27.186  1.00  0.93           C  
ATOM   1009  O   PRO A  67       7.872  -9.756  26.877  1.00  0.93           O  
ATOM   1010  CB  PRO A  67       7.969 -12.180  28.818  1.00  0.93           C  
ATOM   1011  CG  PRO A  67       9.147 -12.388  29.744  1.00  0.93           C  
ATOM   1012  CD  PRO A  67      10.153 -13.163  28.927  1.00  0.93           C  
ATOM   1013  HA  PRO A  67       7.956 -12.394  26.660  1.00  0.93           H  
ATOM   1014 1HB  PRO A  67       7.381 -11.299  29.078  1.00  0.93           H  
ATOM   1015 2HB  PRO A  67       7.278 -13.033  28.795  1.00  0.93           H  
ATOM   1016 1HG  PRO A  67       9.529 -11.414  30.080  1.00  0.93           H  
ATOM   1017 2HG  PRO A  67       8.819 -12.925  30.648  1.00  0.93           H  
ATOM   1018 1HD  PRO A  67      11.168 -12.845  29.193  1.00  0.93           H  
ATOM   1019 2HD  PRO A  67       9.998 -14.243  29.075  1.00  0.93           H  
ATOM   1020  N   CYS A  68      10.058  -9.998  27.353  1.00  0.92           N  
ATOM   1021  CA  CYS A  68      10.360  -8.565  27.248  1.00  0.92           C  
ATOM   1022  C   CYS A  68       9.425  -7.659  28.017  1.00  0.92           C  
ATOM   1023  O   CYS A  68       8.784  -6.803  27.414  1.00  0.92           O  
ATOM   1024  CB  CYS A  68      10.320  -8.063  25.819  1.00  0.92           C  
ATOM   1025  SG  CYS A  68      10.655  -6.307  25.664  1.00  0.92           S  
ATOM   1026  H   CYS A  68      10.806 -10.631  27.578  1.00  0.92           H  
ATOM   1027  HA  CYS A  68      11.368  -8.412  27.631  1.00  0.92           H  
ATOM   1028 1HB  CYS A  68      11.063  -8.545  25.266  1.00  0.92           H  
ATOM   1029 2HB  CYS A  68       9.355  -8.276  25.361  1.00  0.92           H  
ATOM   1030  HG  CYS A  68      11.917  -6.364  26.096  1.00  0.92           H  
ATOM   1031  N   HIS A  69       9.356  -7.779  29.341  1.00  0.89           N  
ATOM   1032  CA  HIS A  69       8.422  -6.928  30.089  1.00  0.89           C  
ATOM   1033  C   HIS A  69       8.914  -5.485  30.272  1.00  0.89           C  
ATOM   1034  O   HIS A  69       9.177  -5.036  31.388  1.00  0.89           O  
ATOM   1035  CB  HIS A  69       8.136  -7.513  31.476  1.00  0.89           C  
ATOM   1036  CG  HIS A  69       7.355  -8.800  31.486  1.00  0.89           C  
ATOM   1037  ND1 HIS A  69       6.145  -8.940  30.837  1.00  0.89           N  
ATOM   1038  CD2 HIS A  69       7.598  -9.989  32.088  1.00  0.89           C  
ATOM   1039  CE1 HIS A  69       5.678 -10.160  31.039  1.00  0.89           C  
ATOM   1040  NE2 HIS A  69       6.540 -10.816  31.796  1.00  0.89           N  
ATOM   1041  H   HIS A  69       9.910  -8.472  29.817  1.00  0.89           H  
ATOM   1042  HA  HIS A  69       7.478  -6.880  29.546  1.00  0.89           H  
ATOM   1043 1HB  HIS A  69       9.081  -7.691  31.989  1.00  0.89           H  
ATOM   1044 2HB  HIS A  69       7.584  -6.781  32.064  1.00  0.89           H  
ATOM   1045  HD1 HIS A  69       5.671  -8.235  30.306  1.00  0.89           H  
ATOM   1046  HD2 HIS A  69       8.417 -10.349  32.711  1.00  0.89           H  
ATOM   1047  HE1 HIS A  69       4.729 -10.469  30.604  1.00  0.89           H  
ATOM   1048  N   MET A  70       9.029  -4.780  29.155  1.00  0.84           N  
ATOM   1049  CA  MET A  70       9.439  -3.389  29.088  1.00  0.84           C  
ATOM   1050  C   MET A  70       8.255  -2.510  28.722  1.00  0.84           C  
ATOM   1051  O   MET A  70       7.603  -2.721  27.703  1.00  0.84           O  
ATOM   1052  CB  MET A  70      10.582  -3.232  28.105  1.00  0.84           C  
ATOM   1053  CG  MET A  70      11.026  -1.818  27.903  1.00  0.84           C  
ATOM   1054  SD  MET A  70      11.756  -1.081  29.335  1.00  0.84           S  
ATOM   1055  CE  MET A  70      11.588   0.630  28.874  1.00  0.84           C  
ATOM   1056  H   MET A  70       8.794  -5.266  28.296  1.00  0.84           H  
ATOM   1057  HA  MET A  70       9.788  -3.081  30.074  1.00  0.84           H  
ATOM   1058 1HB  MET A  70      11.440  -3.811  28.444  1.00  0.84           H  
ATOM   1059 2HB  MET A  70      10.280  -3.637  27.157  1.00  0.84           H  
ATOM   1060 1HG  MET A  70      11.745  -1.789  27.118  1.00  0.84           H  
ATOM   1061 2HG  MET A  70      10.191  -1.220  27.593  1.00  0.84           H  
ATOM   1062 1HE  MET A  70      12.002   1.263  29.656  1.00  0.84           H  
ATOM   1063 2HE  MET A  70      12.121   0.815  27.938  1.00  0.84           H  
ATOM   1064 3HE  MET A  70      10.544   0.866  28.746  1.00  0.84           H  
ATOM   1065  N   ALA A  71       8.016  -1.476  29.515  1.00  0.80           N  
ATOM   1066  CA  ALA A  71       6.868  -0.593  29.314  1.00  0.80           C  
ATOM   1067  C   ALA A  71       6.828   0.070  27.943  1.00  0.80           C  
ATOM   1068  O   ALA A  71       5.754   0.288  27.381  1.00  0.80           O  
ATOM   1069  CB  ALA A  71       6.884   0.494  30.369  1.00  0.80           C  
ATOM   1070  H   ALA A  71       8.614  -1.332  30.317  1.00  0.80           H  
ATOM   1071  HA  ALA A  71       5.965  -1.194  29.423  1.00  0.80           H  
ATOM   1072 1HB  ALA A  71       6.008   1.129  30.246  1.00  0.80           H  
ATOM   1073 2HB  ALA A  71       6.870   0.042  31.360  1.00  0.80           H  
ATOM   1074 3HB  ALA A  71       7.787   1.095  30.255  1.00  0.80           H  
ATOM   1075  N   GLU A  72       7.993   0.394  27.414  1.00  0.78           N  
ATOM   1076  CA  GLU A  72       8.095   1.102  26.151  1.00  0.78           C  
ATOM   1077  C   GLU A  72       8.202   0.210  24.916  1.00  0.78           C  
ATOM   1078  O   GLU A  72       8.383   0.738  23.814  1.00  0.78           O  
ATOM   1079  CB  GLU A  72       9.286   2.044  26.166  1.00  0.78           C  
ATOM   1080  CG  GLU A  72       9.213   3.153  27.203  1.00  0.78           C  
ATOM   1081  CD  GLU A  72      10.416   4.109  27.178  1.00  0.78           C  
ATOM   1082  OE1 GLU A  72      11.299   3.963  26.346  1.00  0.78           O  
ATOM   1083  OE2 GLU A  72      10.438   4.989  28.005  1.00  0.78           O  
ATOM   1084  H   GLU A  72       8.832   0.158  27.917  1.00  0.78           H  
ATOM   1085  HA  GLU A  72       7.199   1.708  26.042  1.00  0.78           H  
ATOM   1086 1HB  GLU A  72      10.208   1.480  26.296  1.00  0.78           H  
ATOM   1087 2HB  GLU A  72       9.329   2.523  25.212  1.00  0.78           H  
ATOM   1088 1HG  GLU A  72       8.309   3.731  27.020  1.00  0.78           H  
ATOM   1089 2HG  GLU A  72       9.125   2.710  28.192  1.00  0.78           H  
ATOM   1090  N   ILE A  73       8.122  -1.113  25.083  1.00  0.77           N  
ATOM   1091  CA  ILE A  73       8.274  -2.023  23.944  1.00  0.77           C  
ATOM   1092  C   ILE A  73       7.040  -2.852  23.598  1.00  0.77           C  
ATOM   1093  O   ILE A  73       6.363  -3.412  24.460  1.00  0.77           O  
ATOM   1094  CB  ILE A  73       9.497  -2.937  24.128  1.00  0.77           C  
ATOM   1095  CG1 ILE A  73      10.758  -2.104  24.146  1.00  0.77           C  
ATOM   1096  CG2 ILE A  73       9.602  -3.979  23.083  1.00  0.77           C  
ATOM   1097  CD1 ILE A  73      11.974  -2.910  24.461  1.00  0.77           C  
ATOM   1098  H   ILE A  73       7.947  -1.511  26.010  1.00  0.77           H  
ATOM   1099  HA  ILE A  73       8.485  -1.417  23.065  1.00  0.77           H  
ATOM   1100  HB  ILE A  73       9.413  -3.425  25.088  1.00  0.77           H  
ATOM   1101 1HG1 ILE A  73      10.875  -1.641  23.178  1.00  0.77           H  
ATOM   1102 2HG1 ILE A  73      10.670  -1.319  24.888  1.00  0.77           H  
ATOM   1103 1HG2 ILE A  73      10.476  -4.577  23.290  1.00  0.77           H  
ATOM   1104 2HG2 ILE A  73       8.717  -4.612  23.097  1.00  0.77           H  
ATOM   1105 3HG2 ILE A  73       9.705  -3.526  22.118  1.00  0.77           H  
ATOM   1106 1HD1 ILE A  73      12.845  -2.274  24.449  1.00  0.77           H  
ATOM   1107 2HD1 ILE A  73      11.861  -3.351  25.427  1.00  0.77           H  
ATOM   1108 3HD1 ILE A  73      12.093  -3.695  23.722  1.00  0.77           H  
ATOM   1109  N   VAL A  74       6.742  -2.883  22.305  1.00  0.79           N  
ATOM   1110  CA  VAL A  74       5.643  -3.638  21.739  1.00  0.79           C  
ATOM   1111  C   VAL A  74       6.100  -5.061  21.535  1.00  0.79           C  
ATOM   1112  O   VAL A  74       7.157  -5.281  20.941  1.00  0.79           O  
ATOM   1113  CB  VAL A  74       5.250  -3.077  20.361  1.00  0.79           C  
ATOM   1114  CG1 VAL A  74       4.139  -3.916  19.741  1.00  0.79           C  
ATOM   1115  CG2 VAL A  74       4.868  -1.670  20.506  1.00  0.79           C  
ATOM   1116  H   VAL A  74       7.356  -2.395  21.661  1.00  0.79           H  
ATOM   1117  HA  VAL A  74       4.793  -3.614  22.421  1.00  0.79           H  
ATOM   1118  HB  VAL A  74       6.111  -3.138  19.695  1.00  0.79           H  
ATOM   1119 1HG1 VAL A  74       3.889  -3.513  18.760  1.00  0.79           H  
ATOM   1120 2HG1 VAL A  74       4.477  -4.946  19.629  1.00  0.79           H  
ATOM   1121 3HG1 VAL A  74       3.259  -3.888  20.380  1.00  0.79           H  
ATOM   1122 1HG2 VAL A  74       4.615  -1.254  19.533  1.00  0.79           H  
ATOM   1123 2HG2 VAL A  74       4.012  -1.596  21.172  1.00  0.79           H  
ATOM   1124 3HG2 VAL A  74       5.718  -1.145  20.922  1.00  0.79           H  
ATOM   1125  N   ALA A  75       5.321  -6.031  21.995  1.00  0.83           N  
ATOM   1126  CA  ALA A  75       5.716  -7.414  21.780  1.00  0.83           C  
ATOM   1127  C   ALA A  75       4.579  -8.192  21.166  1.00  0.83           C  
ATOM   1128  O   ALA A  75       3.417  -8.011  21.537  1.00  0.83           O  
ATOM   1129  CB  ALA A  75       6.126  -8.070  23.088  1.00  0.83           C  
ATOM   1130  H   ALA A  75       4.466  -5.810  22.485  1.00  0.83           H  
ATOM   1131  HA  ALA A  75       6.552  -7.433  21.088  1.00  0.83           H  
ATOM   1132 1HB  ALA A  75       6.430  -9.101  22.893  1.00  0.83           H  
ATOM   1133 2HB  ALA A  75       6.959  -7.522  23.532  1.00  0.83           H  
ATOM   1134 3HB  ALA A  75       5.288  -8.065  23.780  1.00  0.83           H  
ATOM   1135  N   GLN A  76       4.932  -9.099  20.267  1.00  0.89           N  
ATOM   1136  CA  GLN A  76       3.958  -9.977  19.648  1.00  0.89           C  
ATOM   1137  C   GLN A  76       4.511 -11.395  19.634  1.00  0.89           C  
ATOM   1138  O   GLN A  76       5.686 -11.585  19.316  1.00  0.89           O  
ATOM   1139  CB  GLN A  76       3.694  -9.509  18.208  1.00  0.89           C  
ATOM   1140  CG  GLN A  76       2.627 -10.282  17.463  1.00  0.89           C  
ATOM   1141  CD  GLN A  76       2.378  -9.742  16.062  1.00  0.89           C  
ATOM   1142  OE1 GLN A  76       3.298  -9.266  15.368  1.00  0.89           O  
ATOM   1143  NE2 GLN A  76       1.125  -9.814  15.629  1.00  0.89           N  
ATOM   1144  H   GLN A  76       5.913  -9.141  19.985  1.00  0.89           H  
ATOM   1145  HA  GLN A  76       3.042  -9.924  20.225  1.00  0.89           H  
ATOM   1146 1HB  GLN A  76       3.399  -8.458  18.219  1.00  0.89           H  
ATOM   1147 2HB  GLN A  76       4.618  -9.583  17.632  1.00  0.89           H  
ATOM   1148 1HG  GLN A  76       2.936 -11.326  17.378  1.00  0.89           H  
ATOM   1149 2HG  GLN A  76       1.694 -10.213  18.015  1.00  0.89           H  
ATOM   1150 1HE2 GLN A  76       0.888  -9.480  14.714  1.00  0.89           H  
ATOM   1151 2HE2 GLN A  76       0.416 -10.207  16.216  1.00  0.89           H  
ATOM   1152  N   PRO A  77       3.745 -12.426  20.005  1.00  0.95           N  
ATOM   1153  CA  PRO A  77       4.209 -13.786  19.939  1.00  0.95           C  
ATOM   1154  C   PRO A  77       4.375 -14.201  18.490  1.00  0.95           C  
ATOM   1155  O   PRO A  77       3.571 -13.847  17.626  1.00  0.95           O  
ATOM   1156  CB  PRO A  77       3.111 -14.559  20.671  1.00  0.95           C  
ATOM   1157  CG  PRO A  77       1.871 -13.693  20.535  1.00  0.95           C  
ATOM   1158  CD  PRO A  77       2.385 -12.257  20.534  1.00  0.95           C  
ATOM   1159  HA  PRO A  77       5.163 -13.880  20.476  1.00  0.95           H  
ATOM   1160 1HB  PRO A  77       2.997 -15.556  20.219  1.00  0.95           H  
ATOM   1161 2HB  PRO A  77       3.402 -14.712  21.717  1.00  0.95           H  
ATOM   1162 1HG  PRO A  77       1.336 -13.949  19.608  1.00  0.95           H  
ATOM   1163 2HG  PRO A  77       1.178 -13.894  21.367  1.00  0.95           H  
ATOM   1164 1HD  PRO A  77       1.754 -11.672  19.864  1.00  0.95           H  
ATOM   1165 2HD  PRO A  77       2.414 -11.844  21.556  1.00  0.95           H  
ATOM   1166  N   TRP A  78       5.410 -14.969  18.256  1.00  1.00           N  
ATOM   1167  CA  TRP A  78       5.772 -15.558  16.985  1.00  1.00           C  
ATOM   1168  C   TRP A  78       5.325 -17.013  16.920  1.00  1.00           C  
ATOM   1169  O   TRP A  78       4.575 -17.418  16.030  1.00  1.00           O  
ATOM   1170  CB  TRP A  78       7.293 -15.479  16.841  1.00  1.00           C  
ATOM   1171  CG  TRP A  78       7.852 -15.904  15.559  1.00  1.00           C  
ATOM   1172  CD1 TRP A  78       7.258 -16.618  14.583  1.00  1.00           C  
ATOM   1173  CD2 TRP A  78       9.188 -15.647  15.107  1.00  1.00           C  
ATOM   1174  NE1 TRP A  78       8.135 -16.807  13.550  1.00  1.00           N  
ATOM   1175  CE2 TRP A  78       9.317 -16.232  13.864  1.00  1.00           C  
ATOM   1176  CE3 TRP A  78      10.269 -14.982  15.655  1.00  1.00           C  
ATOM   1177  CZ2 TRP A  78      10.481 -16.169  13.155  1.00  1.00           C  
ATOM   1178  CZ3 TRP A  78      11.436 -14.940  14.952  1.00  1.00           C  
ATOM   1179  CH2 TRP A  78      11.550 -15.505  13.737  1.00  1.00           C  
ATOM   1180  H   TRP A  78       6.014 -15.163  19.032  1.00  1.00           H  
ATOM   1181  HA  TRP A  78       5.284 -15.004  16.189  1.00  1.00           H  
ATOM   1182 1HB  TRP A  78       7.618 -14.470  17.047  1.00  1.00           H  
ATOM   1183 2HB  TRP A  78       7.746 -16.103  17.593  1.00  1.00           H  
ATOM   1184  HD1 TRP A  78       6.230 -16.979  14.603  1.00  1.00           H  
ATOM   1185  HE1 TRP A  78       7.917 -17.289  12.673  1.00  1.00           H  
ATOM   1186  HE3 TRP A  78      10.198 -14.511  16.633  1.00  1.00           H  
ATOM   1187  HZ2 TRP A  78      10.576 -16.627  12.179  1.00  1.00           H  
ATOM   1188  HZ3 TRP A  78      12.267 -14.442  15.404  1.00  1.00           H  
ATOM   1189  HH2 TRP A  78      12.502 -15.440  13.210  1.00  1.00           H  
ATOM   1190  N   LEU A  79       5.846 -17.809  17.855  1.00  1.04           N  
ATOM   1191  CA  LEU A  79       5.597 -19.252  17.860  1.00  1.04           C  
ATOM   1192  C   LEU A  79       5.832 -19.941  19.200  1.00  1.04           C  
ATOM   1193  O   LEU A  79       6.471 -19.399  20.106  1.00  1.04           O  
ATOM   1194  CB  LEU A  79       6.455 -19.941  16.785  1.00  1.04           C  
ATOM   1195  CG  LEU A  79       7.943 -19.692  16.867  1.00  1.04           C  
ATOM   1196  CD1 LEU A  79       8.574 -20.579  17.950  1.00  1.04           C  
ATOM   1197  CD2 LEU A  79       8.568 -19.972  15.513  1.00  1.04           C  
ATOM   1198  H   LEU A  79       6.418 -17.372  18.575  1.00  1.04           H  
ATOM   1199  HA  LEU A  79       4.551 -19.405  17.597  1.00  1.04           H  
ATOM   1200 1HB  LEU A  79       6.303 -21.018  16.858  1.00  1.04           H  
ATOM   1201 2HB  LEU A  79       6.115 -19.614  15.802  1.00  1.04           H  
ATOM   1202  HG  LEU A  79       8.101 -18.667  17.124  1.00  1.04           H  
ATOM   1203 1HD1 LEU A  79       9.643 -20.385  18.004  1.00  1.04           H  
ATOM   1204 2HD1 LEU A  79       8.120 -20.365  18.915  1.00  1.04           H  
ATOM   1205 3HD1 LEU A  79       8.410 -21.630  17.702  1.00  1.04           H  
ATOM   1206 1HD2 LEU A  79       9.625 -19.777  15.555  1.00  1.04           H  
ATOM   1207 2HD2 LEU A  79       8.400 -21.015  15.249  1.00  1.04           H  
ATOM   1208 3HD2 LEU A  79       8.117 -19.337  14.762  1.00  1.04           H  
ATOM   1209  N   GLU A  80       5.337 -21.172  19.298  1.00  1.05           N  
ATOM   1210  CA  GLU A  80       5.571 -22.020  20.462  1.00  1.05           C  
ATOM   1211  C   GLU A  80       6.673 -23.048  20.195  1.00  1.05           C  
ATOM   1212  O   GLU A  80       6.785 -23.573  19.085  1.00  1.05           O  
ATOM   1213  CB  GLU A  80       4.280 -22.725  20.858  1.00  1.05           C  
ATOM   1214  CG  GLU A  80       3.180 -21.798  21.368  1.00  1.05           C  
ATOM   1215  CD  GLU A  80       1.921 -22.536  21.791  1.00  1.05           C  
ATOM   1216  OE1 GLU A  80       1.868 -23.733  21.628  1.00  1.05           O  
ATOM   1217  OE2 GLU A  80       1.021 -21.895  22.280  1.00  1.05           O  
ATOM   1218  H   GLU A  80       4.797 -21.543  18.529  1.00  1.05           H  
ATOM   1219  HA  GLU A  80       5.892 -21.391  21.293  1.00  1.05           H  
ATOM   1220 1HB  GLU A  80       3.883 -23.247  19.989  1.00  1.05           H  
ATOM   1221 2HB  GLU A  80       4.486 -23.468  21.599  1.00  1.05           H  
ATOM   1222 1HG  GLU A  80       3.567 -21.242  22.224  1.00  1.05           H  
ATOM   1223 2HG  GLU A  80       2.932 -21.081  20.587  1.00  1.05           H  
ATOM   1224  N   ASP A  81       7.454 -23.358  21.234  1.00  1.03           N  
ATOM   1225  CA  ASP A  81       8.546 -24.341  21.172  1.00  1.03           C  
ATOM   1226  C   ASP A  81       8.800 -25.118  22.467  1.00  1.03           C  
ATOM   1227  O   ASP A  81       9.053 -24.545  23.521  1.00  1.03           O  
ATOM   1228  CB  ASP A  81       9.827 -23.652  20.712  1.00  1.03           C  
ATOM   1229  CG  ASP A  81      11.057 -24.554  20.677  1.00  1.03           C  
ATOM   1230  OD1 ASP A  81      11.219 -25.399  19.814  1.00  1.03           O  
ATOM   1231  OD2 ASP A  81      11.884 -24.326  21.550  1.00  1.03           O  
ATOM   1232  H   ASP A  81       7.305 -22.842  22.104  1.00  1.03           H  
ATOM   1233  HA  ASP A  81       8.281 -25.071  20.407  1.00  1.03           H  
ATOM   1234 1HB  ASP A  81       9.669 -23.260  19.706  1.00  1.03           H  
ATOM   1235 2HB  ASP A  81      10.019 -22.808  21.342  1.00  1.03           H  
ATOM   1236  N   GLU A  82       8.688 -26.439  22.406  1.00  1.00           N  
ATOM   1237  CA  GLU A  82       8.882 -27.239  23.613  1.00  1.00           C  
ATOM   1238  C   GLU A  82      10.358 -27.527  23.909  1.00  1.00           C  
ATOM   1239  O   GLU A  82      11.116 -27.936  23.016  1.00  1.00           O  
ATOM   1240  CB  GLU A  82       8.113 -28.555  23.509  1.00  1.00           C  
ATOM   1241  CG  GLU A  82       8.042 -29.337  24.825  1.00  1.00           C  
ATOM   1242  CD  GLU A  82       7.257 -30.611  24.720  1.00  1.00           C  
ATOM   1243  OE1 GLU A  82       6.866 -30.966  23.630  1.00  1.00           O  
ATOM   1244  OE2 GLU A  82       7.070 -31.257  25.721  1.00  1.00           O  
ATOM   1245  H   GLU A  82       8.484 -26.886  21.523  1.00  1.00           H  
ATOM   1246  HA  GLU A  82       8.492 -26.693  24.460  1.00  1.00           H  
ATOM   1247 1HB  GLU A  82       7.098 -28.365  23.167  1.00  1.00           H  
ATOM   1248 2HB  GLU A  82       8.596 -29.185  22.777  1.00  1.00           H  
ATOM   1249 1HG  GLU A  82       9.043 -29.572  25.158  1.00  1.00           H  
ATOM   1250 2HG  GLU A  82       7.587 -28.696  25.585  1.00  1.00           H  
ATOM   1251  N   LEU A  83      10.733 -27.360  25.182  1.00  0.94           N  
ATOM   1252  CA  LEU A  83      12.062 -27.697  25.674  1.00  0.94           C  
ATOM   1253  C   LEU A  83      11.985 -29.102  26.237  1.00  0.94           C  
ATOM   1254  O   LEU A  83      11.134 -29.381  27.089  1.00  0.94           O  
ATOM   1255  CB  LEU A  83      12.477 -26.762  26.804  1.00  0.94           C  
ATOM   1256  CG  LEU A  83      12.348 -25.270  26.511  1.00  0.94           C  
ATOM   1257  CD1 LEU A  83      12.661 -24.483  27.774  1.00  0.94           C  
ATOM   1258  CD2 LEU A  83      13.262 -24.912  25.373  1.00  0.94           C  
ATOM   1259  H   LEU A  83      10.062 -26.957  25.832  1.00  0.94           H  
ATOM   1260  HA  LEU A  83      12.776 -27.666  24.859  1.00  0.94           H  
ATOM   1261 1HB  LEU A  83      11.935 -26.990  27.674  1.00  0.94           H  
ATOM   1262 2HB  LEU A  83      13.529 -26.952  27.015  1.00  0.94           H  
ATOM   1263  HG  LEU A  83      11.321 -25.038  26.225  1.00  0.94           H  
ATOM   1264 1HD1 LEU A  83      12.548 -23.426  27.574  1.00  0.94           H  
ATOM   1265 2HD1 LEU A  83      11.980 -24.772  28.555  1.00  0.94           H  
ATOM   1266 3HD1 LEU A  83      13.666 -24.689  28.094  1.00  0.94           H  
ATOM   1267 1HD2 LEU A  83      13.176 -23.858  25.153  1.00  0.94           H  
ATOM   1268 2HD2 LEU A  83      14.292 -25.140  25.631  1.00  0.94           H  
ATOM   1269 3HD2 LEU A  83      12.973 -25.487  24.501  1.00  0.94           H  
ATOM   1270  N   VAL A  84      12.833 -29.993  25.757  1.00  0.88           N  
ATOM   1271  CA  VAL A  84      12.778 -31.374  26.203  1.00  0.88           C  
ATOM   1272  C   VAL A  84      14.144 -31.860  26.650  1.00  0.88           C  
ATOM   1273  O   VAL A  84      15.176 -31.240  26.378  1.00  0.88           O  
ATOM   1274  CB  VAL A  84      12.228 -32.290  25.094  1.00  0.88           C  
ATOM   1275  CG1 VAL A  84      10.839 -31.866  24.682  1.00  0.88           C  
ATOM   1276  CG2 VAL A  84      13.077 -32.250  24.011  1.00  0.88           C  
ATOM   1277  H   VAL A  84      13.525 -29.701  25.069  1.00  0.88           H  
ATOM   1278  HA  VAL A  84      12.100 -31.438  27.055  1.00  0.88           H  
ATOM   1279  HB  VAL A  84      12.164 -33.312  25.472  1.00  0.88           H  
ATOM   1280 1HG1 VAL A  84      10.488 -32.541  23.919  1.00  0.88           H  
ATOM   1281 2HG1 VAL A  84      10.166 -31.906  25.540  1.00  0.88           H  
ATOM   1282 3HG1 VAL A  84      10.860 -30.853  24.283  1.00  0.88           H  
ATOM   1283 1HG2 VAL A  84      12.715 -32.914  23.224  1.00  0.88           H  
ATOM   1284 2HG2 VAL A  84      13.156 -31.227  23.628  1.00  0.88           H  
ATOM   1285 3HG2 VAL A  84      14.024 -32.593  24.391  1.00  0.88           H  
ATOM   1286  N   VAL A  85      14.148 -32.971  27.358  1.00  0.83           N  
ATOM   1287  CA  VAL A  85      15.390 -33.536  27.834  1.00  0.83           C  
ATOM   1288  C   VAL A  85      16.088 -34.422  26.800  1.00  0.83           C  
ATOM   1289  O   VAL A  85      15.452 -35.267  26.166  1.00  0.83           O  
ATOM   1290  CB  VAL A  85      15.136 -34.311  29.127  1.00  0.83           C  
ATOM   1291  CG1 VAL A  85      16.407 -34.983  29.562  1.00  0.83           C  
ATOM   1292  CG2 VAL A  85      14.638 -33.357  30.202  1.00  0.83           C  
ATOM   1293  H   VAL A  85      13.277 -33.441  27.562  1.00  0.83           H  
ATOM   1294  HA  VAL A  85      16.043 -32.712  28.079  1.00  0.83           H  
ATOM   1295  HB  VAL A  85      14.377 -35.064  28.956  1.00  0.83           H  
ATOM   1296 1HG1 VAL A  85      16.241 -35.539  30.476  1.00  0.83           H  
ATOM   1297 2HG1 VAL A  85      16.760 -35.661  28.797  1.00  0.83           H  
ATOM   1298 3HG1 VAL A  85      17.143 -34.214  29.717  1.00  0.83           H  
ATOM   1299 1HG2 VAL A  85      14.450 -33.912  31.121  1.00  0.83           H  
ATOM   1300 2HG2 VAL A  85      15.393 -32.593  30.381  1.00  0.83           H  
ATOM   1301 3HG2 VAL A  85      13.715 -32.884  29.869  1.00  0.83           H  
ATOM   1302  N   PHE A  86      17.393 -34.192  26.612  1.00  0.80           N  
ATOM   1303  CA  PHE A  86      18.193 -34.993  25.684  1.00  0.80           C  
ATOM   1304  C   PHE A  86      19.369 -35.657  26.359  1.00  0.80           C  
ATOM   1305  O   PHE A  86      19.998 -35.097  27.267  1.00  0.80           O  
ATOM   1306  CB  PHE A  86      18.733 -34.156  24.535  1.00  0.80           C  
ATOM   1307  CG  PHE A  86      17.679 -33.616  23.760  1.00  0.80           C  
ATOM   1308  CD1 PHE A  86      17.383 -32.291  23.831  1.00  0.80           C  
ATOM   1309  CD2 PHE A  86      16.921 -34.441  22.989  1.00  0.80           C  
ATOM   1310  CE1 PHE A  86      16.357 -31.792  23.104  1.00  0.80           C  
ATOM   1311  CE2 PHE A  86      15.881 -33.946  22.283  1.00  0.80           C  
ATOM   1312  CZ  PHE A  86      15.617 -32.617  22.340  1.00  0.80           C  
ATOM   1313  H   PHE A  86      17.826 -33.444  27.149  1.00  0.80           H  
ATOM   1314  HA  PHE A  86      17.560 -35.780  25.271  1.00  0.80           H  
ATOM   1315 1HB  PHE A  86      19.336 -33.337  24.918  1.00  0.80           H  
ATOM   1316 2HB  PHE A  86      19.362 -34.770  23.890  1.00  0.80           H  
ATOM   1317  HD1 PHE A  86      17.983 -31.644  24.473  1.00  0.80           H  
ATOM   1318  HD2 PHE A  86      17.161 -35.502  22.955  1.00  0.80           H  
ATOM   1319  HE1 PHE A  86      16.111 -30.744  23.139  1.00  0.80           H  
ATOM   1320  HE2 PHE A  86      15.267 -34.593  21.669  1.00  0.80           H  
ATOM   1321  HZ  PHE A  86      14.784 -32.211  21.774  1.00  0.80           H  
ATOM   1322  N   ALA A  87      19.736 -36.824  25.846  1.00  0.78           N  
ATOM   1323  CA  ALA A  87      20.864 -37.542  26.398  1.00  0.78           C  
ATOM   1324  C   ALA A  87      21.603 -38.376  25.356  1.00  0.78           C  
ATOM   1325  O   ALA A  87      21.070 -38.721  24.300  1.00  0.78           O  
ATOM   1326  CB  ALA A  87      20.373 -38.435  27.513  1.00  0.78           C  
ATOM   1327  H   ALA A  87      19.174 -37.251  25.108  1.00  0.78           H  
ATOM   1328  HA  ALA A  87      21.563 -36.818  26.810  1.00  0.78           H  
ATOM   1329 1HB  ALA A  87      21.217 -38.947  27.956  1.00  0.78           H  
ATOM   1330 2HB  ALA A  87      19.876 -37.836  28.268  1.00  0.78           H  
ATOM   1331 3HB  ALA A  87      19.673 -39.166  27.112  1.00  0.78           H  
ATOM   1332  N   SER A  88      22.855 -38.694  25.661  1.00  0.78           N  
ATOM   1333  CA  SER A  88      23.652 -39.565  24.814  1.00  0.78           C  
ATOM   1334  C   SER A  88      22.937 -40.920  24.746  1.00  0.78           C  
ATOM   1335  O   SER A  88      22.505 -41.386  25.794  1.00  0.78           O  
ATOM   1336  CB  SER A  88      25.031 -39.721  25.421  1.00  0.78           C  
ATOM   1337  OG  SER A  88      25.821 -40.625  24.700  1.00  0.78           O  
ATOM   1338  H   SER A  88      23.257 -38.342  26.520  1.00  0.78           H  
ATOM   1339  HA  SER A  88      23.749 -39.102  23.846  1.00  0.78           H  
ATOM   1340 1HB  SER A  88      25.524 -38.757  25.451  1.00  0.78           H  
ATOM   1341 2HB  SER A  88      24.932 -40.065  26.448  1.00  0.78           H  
ATOM   1342  HG  SER A  88      26.077 -40.165  23.890  1.00  0.78           H  
ATOM   1343  N   PRO A  89      22.884 -41.622  23.592  1.00  0.80           N  
ATOM   1344  CA  PRO A  89      22.225 -42.910  23.366  1.00  0.80           C  
ATOM   1345  C   PRO A  89      22.488 -43.998  24.414  1.00  0.80           C  
ATOM   1346  O   PRO A  89      21.647 -44.869  24.619  1.00  0.80           O  
ATOM   1347  CB  PRO A  89      22.812 -43.326  22.016  1.00  0.80           C  
ATOM   1348  CG  PRO A  89      23.084 -42.031  21.309  1.00  0.80           C  
ATOM   1349  CD  PRO A  89      23.520 -41.080  22.386  1.00  0.80           C  
ATOM   1350  HA  PRO A  89      21.152 -42.741  23.257  1.00  0.80           H  
ATOM   1351 1HB  PRO A  89      23.718 -43.932  22.169  1.00  0.80           H  
ATOM   1352 2HB  PRO A  89      22.091 -43.958  21.476  1.00  0.80           H  
ATOM   1353 1HG  PRO A  89      23.868 -42.171  20.547  1.00  0.80           H  
ATOM   1354 2HG  PRO A  89      22.203 -41.679  20.762  1.00  0.80           H  
ATOM   1355 1HD  PRO A  89      24.610 -41.038  22.466  1.00  0.80           H  
ATOM   1356 2HD  PRO A  89      23.077 -40.133  22.140  1.00  0.80           H  
ATOM   1357  N   ALA A  90      23.653 -43.974  25.057  1.00  0.84           N  
ATOM   1358  CA  ALA A  90      24.002 -44.984  26.058  1.00  0.84           C  
ATOM   1359  C   ALA A  90      23.401 -44.715  27.452  1.00  0.84           C  
ATOM   1360  O   ALA A  90      23.541 -45.539  28.358  1.00  0.84           O  
ATOM   1361  CB  ALA A  90      25.512 -45.064  26.176  1.00  0.84           C  
ATOM   1362  H   ALA A  90      24.317 -43.239  24.863  1.00  0.84           H  
ATOM   1363  HA  ALA A  90      23.617 -45.942  25.709  1.00  0.84           H  
ATOM   1364 1HB  ALA A  90      25.780 -45.844  26.889  1.00  0.84           H  
ATOM   1365 2HB  ALA A  90      25.943 -45.295  25.203  1.00  0.84           H  
ATOM   1366 3HB  ALA A  90      25.895 -44.105  26.525  1.00  0.84           H  
ATOM   1367  N   SER A  91      22.780 -43.557  27.641  1.00  0.90           N  
ATOM   1368  CA  SER A  91      22.233 -43.166  28.935  1.00  0.90           C  
ATOM   1369  C   SER A  91      21.070 -44.038  29.422  1.00  0.90           C  
ATOM   1370  O   SER A  91      20.177 -44.371  28.650  1.00  0.90           O  
ATOM   1371  CB  SER A  91      21.775 -41.721  28.879  1.00  0.90           C  
ATOM   1372  OG  SER A  91      21.104 -41.340  30.066  1.00  0.90           O  
ATOM   1373  H   SER A  91      22.684 -42.911  26.858  1.00  0.90           H  
ATOM   1374  HA  SER A  91      23.062 -43.234  29.632  1.00  0.90           H  
ATOM   1375 1HB  SER A  91      22.647 -41.084  28.733  1.00  0.90           H  
ATOM   1376 2HB  SER A  91      21.124 -41.571  28.024  1.00  0.90           H  
ATOM   1377  HG  SER A  91      21.305 -40.405  30.181  1.00  0.90           H  
ATOM   1378  N   PRO A  92      20.966 -44.322  30.740  1.00  0.98           N  
ATOM   1379  CA  PRO A  92      19.884 -45.070  31.366  1.00  0.98           C  
ATOM   1380  C   PRO A  92      18.550 -44.340  31.221  1.00  0.98           C  
ATOM   1381  O   PRO A  92      17.476 -44.935  31.338  1.00  0.98           O  
ATOM   1382  CB  PRO A  92      20.330 -45.163  32.832  1.00  0.98           C  
ATOM   1383  CG  PRO A  92      21.271 -43.996  33.031  1.00  0.98           C  
ATOM   1384  CD  PRO A  92      21.997 -43.857  31.713  1.00  0.98           C  
ATOM   1385  HA  PRO A  92      19.830 -46.072  30.912  1.00  0.98           H  
ATOM   1386 1HB  PRO A  92      19.449 -45.113  33.490  1.00  0.98           H  
ATOM   1387 2HB  PRO A  92      20.807 -46.139  33.013  1.00  0.98           H  
ATOM   1388 1HG  PRO A  92      20.697 -43.090  33.291  1.00  0.98           H  
ATOM   1389 2HG  PRO A  92      21.950 -44.192  33.874  1.00  0.98           H  
ATOM   1390 1HD  PRO A  92      22.253 -42.805  31.602  1.00  0.98           H  
ATOM   1391 2HD  PRO A  92      22.882 -44.512  31.678  1.00  0.98           H  
ATOM   1392  N   LEU A  93      18.595 -43.043  30.901  1.00  1.06           N  
ATOM   1393  CA  LEU A  93      17.365 -42.275  30.774  1.00  1.06           C  
ATOM   1394  C   LEU A  93      16.604 -42.649  29.517  1.00  1.06           C  
ATOM   1395  O   LEU A  93      15.463 -42.244  29.311  1.00  1.06           O  
ATOM   1396  CB  LEU A  93      17.661 -40.796  30.653  1.00  1.06           C  
ATOM   1397  CG  LEU A  93      18.302 -40.130  31.791  1.00  1.06           C  
ATOM   1398  CD1 LEU A  93      18.480 -38.681  31.407  1.00  1.06           C  
ATOM   1399  CD2 LEU A  93      17.484 -40.304  32.993  1.00  1.06           C  
ATOM   1400  H   LEU A  93      19.482 -42.557  30.751  1.00  1.06           H  
ATOM   1401  HA  LEU A  93      16.742 -42.469  31.643  1.00  1.06           H  
ATOM   1402 1HB  LEU A  93      18.311 -40.658  29.789  1.00  1.06           H  
ATOM   1403 2HB  LEU A  93      16.738 -40.280  30.453  1.00  1.06           H  
ATOM   1404  HG  LEU A  93      19.276 -40.566  31.970  1.00  1.06           H  
ATOM   1405 1HD1 LEU A  93      18.943 -38.147  32.195  1.00  1.06           H  
ATOM   1406 2HD1 LEU A  93      19.096 -38.616  30.513  1.00  1.06           H  
ATOM   1407 3HD1 LEU A  93      17.506 -38.239  31.208  1.00  1.06           H  
ATOM   1408 1HD2 LEU A  93      17.924 -39.817  33.844  1.00  1.06           H  
ATOM   1409 2HD2 LEU A  93      16.554 -39.879  32.789  1.00  1.06           H  
ATOM   1410 3HD2 LEU A  93      17.377 -41.364  33.203  1.00  1.06           H  
ATOM   1411  N   LEU A  94      17.265 -43.386  28.647  1.00  1.14           N  
ATOM   1412  CA  LEU A  94      16.717 -43.757  27.376  1.00  1.14           C  
ATOM   1413  C   LEU A  94      16.084 -45.145  27.386  1.00  1.14           C  
ATOM   1414  O   LEU A  94      15.621 -45.627  26.351  1.00  1.14           O  
ATOM   1415  CB  LEU A  94      17.862 -43.659  26.404  1.00  1.14           C  
ATOM   1416  CG  LEU A  94      18.436 -42.269  26.391  1.00  1.14           C  
ATOM   1417  CD1 LEU A  94      19.587 -42.249  25.529  1.00  1.14           C  
ATOM   1418  CD2 LEU A  94      17.374 -41.328  25.958  1.00  1.14           C  
ATOM   1419  H   LEU A  94      18.211 -43.706  28.858  1.00  1.14           H  
ATOM   1420  HA  LEU A  94      15.951 -43.033  27.106  1.00  1.14           H  
ATOM   1421 1HB  LEU A  94      18.644 -44.362  26.686  1.00  1.14           H  
ATOM   1422 2HB  LEU A  94      17.510 -43.899  25.402  1.00  1.14           H  
ATOM   1423  HG  LEU A  94      18.770 -41.987  27.390  1.00  1.14           H  
ATOM   1424 1HD1 LEU A  94      20.011 -41.247  25.501  1.00  1.14           H  
ATOM   1425 2HD1 LEU A  94      20.320 -42.950  25.921  1.00  1.14           H  
ATOM   1426 3HD1 LEU A  94      19.293 -42.554  24.547  1.00  1.14           H  
ATOM   1427 1HD2 LEU A  94      17.761 -40.309  25.931  1.00  1.14           H  
ATOM   1428 2HD2 LEU A  94      17.042 -41.604  25.009  1.00  1.14           H  
ATOM   1429 3HD2 LEU A  94      16.540 -41.390  26.642  1.00  1.14           H  
ATOM   1430  N   GLU A  95      16.049 -45.791  28.558  1.00  1.23           N  
ATOM   1431  CA  GLU A  95      15.489 -47.137  28.667  1.00  1.23           C  
ATOM   1432  C   GLU A  95      13.970 -47.173  28.931  1.00  1.23           C  
ATOM   1433  O   GLU A  95      13.380 -48.251  29.016  1.00  1.23           O  
ATOM   1434  CB  GLU A  95      16.231 -47.914  29.758  1.00  1.23           C  
ATOM   1435  CG  GLU A  95      17.714 -48.184  29.441  1.00  1.23           C  
ATOM   1436  CD  GLU A  95      18.449 -48.940  30.539  1.00  1.23           C  
ATOM   1437  OE1 GLU A  95      17.846 -49.240  31.542  1.00  1.23           O  
ATOM   1438  OE2 GLU A  95      19.613 -49.223  30.362  1.00  1.23           O  
ATOM   1439  H   GLU A  95      16.443 -45.358  29.397  1.00  1.23           H  
ATOM   1440  HA  GLU A  95      15.667 -47.647  27.721  1.00  1.23           H  
ATOM   1441 1HB  GLU A  95      16.189 -47.351  30.693  1.00  1.23           H  
ATOM   1442 2HB  GLU A  95      15.738 -48.870  29.927  1.00  1.23           H  
ATOM   1443 1HG  GLU A  95      17.778 -48.754  28.516  1.00  1.23           H  
ATOM   1444 2HG  GLU A  95      18.209 -47.224  29.277  1.00  1.23           H  
ATOM   1445  N   GLY A  96      13.339 -46.007  29.074  1.00  1.31           N  
ATOM   1446  CA  GLY A  96      11.902 -45.922  29.351  1.00  1.31           C  
ATOM   1447  C   GLY A  96      11.555 -44.587  30.002  1.00  1.31           C  
ATOM   1448  O   GLY A  96      12.429 -43.742  30.171  1.00  1.31           O  
ATOM   1449  H   GLY A  96      13.877 -45.157  28.985  1.00  1.31           H  
ATOM   1450 1HA  GLY A  96      11.343 -46.036  28.422  1.00  1.31           H  
ATOM   1451 2HA  GLY A  96      11.607 -46.738  30.010  1.00  1.31           H  
ATOM   1452  N   GLU A  97      10.281 -44.380  30.354  1.00  1.37           N  
ATOM   1453  CA  GLU A  97       9.902 -43.108  30.982  1.00  1.37           C  
ATOM   1454  C   GLU A  97      10.750 -42.926  32.226  1.00  1.37           C  
ATOM   1455  O   GLU A  97      10.905 -43.849  33.029  1.00  1.37           O  
ATOM   1456  CB  GLU A  97       8.406 -43.037  31.293  1.00  1.37           C  
ATOM   1457  CG  GLU A  97       7.962 -41.701  31.913  1.00  1.37           C  
ATOM   1458  CD  GLU A  97       6.462 -41.570  32.048  1.00  1.37           C  
ATOM   1459  OE1 GLU A  97       5.752 -42.367  31.474  1.00  1.37           O  
ATOM   1460  OE2 GLU A  97       6.031 -40.677  32.730  1.00  1.37           O  
ATOM   1461  H   GLU A  97       9.588 -45.097  30.196  1.00  1.37           H  
ATOM   1462  HA  GLU A  97      10.140 -42.290  30.298  1.00  1.37           H  
ATOM   1463 1HB  GLU A  97       7.836 -43.187  30.377  1.00  1.37           H  
ATOM   1464 2HB  GLU A  97       8.139 -43.835  31.985  1.00  1.37           H  
ATOM   1465 1HG  GLU A  97       8.410 -41.606  32.903  1.00  1.37           H  
ATOM   1466 2HG  GLU A  97       8.342 -40.883  31.298  1.00  1.37           H  
ATOM   1467  N   VAL A  98      11.320 -41.742  32.358  1.00  1.41           N  
ATOM   1468  CA  VAL A  98      12.272 -41.468  33.413  1.00  1.41           C  
ATOM   1469  C   VAL A  98      11.825 -41.106  34.820  1.00  1.41           C  
ATOM   1470  O   VAL A  98      12.376 -41.661  35.768  1.00  1.41           O  
ATOM   1471  CB  VAL A  98      13.194 -40.386  32.908  1.00  1.41           C  
ATOM   1472  CG1 VAL A  98      14.057 -39.968  33.945  1.00  1.41           C  
ATOM   1473  CG2 VAL A  98      13.990 -40.962  31.836  1.00  1.41           C  
ATOM   1474  H   VAL A  98      11.127 -41.014  31.666  1.00  1.41           H  
ATOM   1475  HA  VAL A  98      12.874 -42.369  33.502  1.00  1.41           H  
ATOM   1476  HB  VAL A  98      12.621 -39.524  32.556  1.00  1.41           H  
ATOM   1477 1HG1 VAL A  98      14.693 -39.238  33.576  1.00  1.41           H  
ATOM   1478 2HG1 VAL A  98      13.494 -39.569  34.745  1.00  1.41           H  
ATOM   1479 3HG1 VAL A  98      14.611 -40.797  34.275  1.00  1.41           H  
ATOM   1480 1HG2 VAL A  98      14.667 -40.236  31.493  1.00  1.41           H  
ATOM   1481 2HG2 VAL A  98      14.540 -41.812  32.216  1.00  1.41           H  
ATOM   1482 3HG2 VAL A  98      13.341 -41.289  31.018  1.00  1.41           H  
ATOM   1483  N   THR A  99      10.855 -40.196  34.929  1.00  1.43           N  
ATOM   1484  CA  THR A  99      10.326 -39.558  36.154  1.00  1.43           C  
ATOM   1485  C   THR A  99      11.301 -38.511  36.693  1.00  1.43           C  
ATOM   1486  O   THR A  99      12.525 -38.682  36.684  1.00  1.43           O  
ATOM   1487  CB  THR A  99       9.937 -40.532  37.301  1.00  1.43           C  
ATOM   1488  OG1 THR A  99      11.081 -41.193  37.850  1.00  1.43           O  
ATOM   1489  CG2 THR A  99       8.943 -41.571  36.768  1.00  1.43           C  
ATOM   1490  H   THR A  99      10.465 -39.885  34.054  1.00  1.43           H  
ATOM   1491  HA  THR A  99       9.415 -39.039  35.895  1.00  1.43           H  
ATOM   1492  HB  THR A  99       9.455 -39.968  38.096  1.00  1.43           H  
ATOM   1493  HG1 THR A  99      11.563 -41.635  37.161  1.00  1.43           H  
ATOM   1494 1HG2 THR A  99       8.649 -42.238  37.577  1.00  1.43           H  
ATOM   1495 2HG2 THR A  99       8.062 -41.063  36.376  1.00  1.43           H  
ATOM   1496 3HG2 THR A  99       9.403 -42.155  35.973  1.00  1.43           H  
ATOM   1497  N   LEU A 100      10.740 -37.431  37.213  1.00  1.42           N  
ATOM   1498  CA  LEU A 100      11.530 -36.319  37.720  1.00  1.42           C  
ATOM   1499  C   LEU A 100      12.544 -36.704  38.814  1.00  1.42           C  
ATOM   1500  O   LEU A 100      13.623 -36.110  38.925  1.00  1.42           O  
ATOM   1501  CB  LEU A 100      10.526 -35.293  38.278  1.00  1.42           C  
ATOM   1502  CG  LEU A 100       9.792 -35.704  39.588  1.00  1.42           C  
ATOM   1503  CD1 LEU A 100       9.121 -34.510  40.202  1.00  1.42           C  
ATOM   1504  CD2 LEU A 100       8.780 -36.791  39.264  1.00  1.42           C  
ATOM   1505  H   LEU A 100       9.732 -37.358  37.226  1.00  1.42           H  
ATOM   1506  HA  LEU A 100      12.071 -35.879  36.883  1.00  1.42           H  
ATOM   1507 1HB  LEU A 100      11.002 -34.353  38.444  1.00  1.42           H  
ATOM   1508 2HB  LEU A 100       9.759 -35.152  37.532  1.00  1.42           H  
ATOM   1509  HG  LEU A 100      10.501 -36.062  40.313  1.00  1.42           H  
ATOM   1510 1HD1 LEU A 100       8.625 -34.810  41.124  1.00  1.42           H  
ATOM   1511 2HD1 LEU A 100       9.871 -33.757  40.426  1.00  1.42           H  
ATOM   1512 3HD1 LEU A 100       8.388 -34.110  39.520  1.00  1.42           H  
ATOM   1513 1HD2 LEU A 100       8.264 -37.086  40.181  1.00  1.42           H  
ATOM   1514 2HD2 LEU A 100       8.054 -36.410  38.543  1.00  1.42           H  
ATOM   1515 3HD2 LEU A 100       9.285 -37.650  38.848  1.00  1.42           H  
ATOM   1516  N   GLU A 101      12.259 -37.771  39.555  1.00  1.39           N  
ATOM   1517  CA  GLU A 101      13.133 -38.180  40.639  1.00  1.39           C  
ATOM   1518  C   GLU A 101      14.431 -38.783  40.124  1.00  1.39           C  
ATOM   1519  O   GLU A 101      15.447 -38.779  40.821  1.00  1.39           O  
ATOM   1520  CB  GLU A 101      12.406 -39.159  41.558  1.00  1.39           C  
ATOM   1521  CG  GLU A 101      11.231 -38.530  42.319  1.00  1.39           C  
ATOM   1522  CD  GLU A 101      10.521 -39.488  43.248  1.00  1.39           C  
ATOM   1523  OE1 GLU A 101      10.873 -40.644  43.272  1.00  1.39           O  
ATOM   1524  OE2 GLU A 101       9.623 -39.057  43.934  1.00  1.39           O  
ATOM   1525  H   GLU A 101      11.398 -38.271  39.391  1.00  1.39           H  
ATOM   1526  HA  GLU A 101      13.385 -37.292  41.221  1.00  1.39           H  
ATOM   1527 1HB  GLU A 101      12.019 -39.991  40.966  1.00  1.39           H  
ATOM   1528 2HB  GLU A 101      13.106 -39.568  42.286  1.00  1.39           H  
ATOM   1529 1HG  GLU A 101      11.598 -37.681  42.896  1.00  1.39           H  
ATOM   1530 2HG  GLU A 101      10.517 -38.153  41.592  1.00  1.39           H  
ATOM   1531  N   ARG A 102      14.401 -39.311  38.900  1.00  1.35           N  
ATOM   1532  CA  ARG A 102      15.592 -39.900  38.328  1.00  1.35           C  
ATOM   1533  C   ARG A 102      16.362 -38.800  37.633  1.00  1.35           C  
ATOM   1534  O   ARG A 102      17.586 -38.744  37.723  1.00  1.35           O  
ATOM   1535  CB  ARG A 102      15.282 -41.007  37.344  1.00  1.35           C  
ATOM   1536  CG  ARG A 102      16.538 -41.786  36.852  1.00  1.35           C  
ATOM   1537  CD  ARG A 102      16.241 -42.834  35.796  1.00  1.35           C  
ATOM   1538  NE  ARG A 102      15.241 -43.793  36.220  1.00  1.35           N  
ATOM   1539  CZ  ARG A 102      14.512 -44.557  35.373  1.00  1.35           C  
ATOM   1540  NH1 ARG A 102      14.702 -44.472  34.076  1.00  1.35           N  
ATOM   1541  NH2 ARG A 102      13.604 -45.392  35.848  1.00  1.35           N  
ATOM   1542  H   ARG A 102      13.553 -39.266  38.338  1.00  1.35           H  
ATOM   1543  HA  ARG A 102      16.207 -40.312  39.127  1.00  1.35           H  
ATOM   1544 1HB  ARG A 102      14.595 -41.718  37.798  1.00  1.35           H  
ATOM   1545 2HB  ARG A 102      14.783 -40.583  36.507  1.00  1.35           H  
ATOM   1546 1HG  ARG A 102      17.242 -41.073  36.420  1.00  1.35           H  
ATOM   1547 2HG  ARG A 102      17.006 -42.283  37.700  1.00  1.35           H  
ATOM   1548 1HD  ARG A 102      15.906 -42.381  34.888  1.00  1.35           H  
ATOM   1549 2HD  ARG A 102      17.158 -43.382  35.589  1.00  1.35           H  
ATOM   1550  HE  ARG A 102      15.061 -43.884  37.211  1.00  1.35           H  
ATOM   1551 1HH1 ARG A 102      15.394 -43.837  33.712  1.00  1.35           H  
ATOM   1552 2HH1 ARG A 102      14.148 -45.039  33.446  1.00  1.35           H  
ATOM   1553 1HH2 ARG A 102      13.450 -45.457  36.844  1.00  1.35           H  
ATOM   1554 2HH2 ARG A 102      13.059 -45.959  35.214  1.00  1.35           H  
ATOM   1555  N   LEU A 103      15.646 -37.867  36.995  1.00  1.29           N  
ATOM   1556  CA  LEU A 103      16.345 -36.803  36.283  1.00  1.29           C  
ATOM   1557  C   LEU A 103      17.221 -35.994  37.218  1.00  1.29           C  
ATOM   1558  O   LEU A 103      18.370 -35.696  36.898  1.00  1.29           O  
ATOM   1559  CB  LEU A 103      15.364 -35.837  35.611  1.00  1.29           C  
ATOM   1560  CG  LEU A 103      14.615 -36.364  34.398  1.00  1.29           C  
ATOM   1561  CD1 LEU A 103      13.688 -35.326  33.944  1.00  1.29           C  
ATOM   1562  CD2 LEU A 103      15.577 -36.757  33.256  1.00  1.29           C  
ATOM   1563  H   LEU A 103      14.627 -37.943  36.970  1.00  1.29           H  
ATOM   1564  HA  LEU A 103      16.976 -37.256  35.520  1.00  1.29           H  
ATOM   1565 1HB  LEU A 103      14.594 -35.619  36.352  1.00  1.29           H  
ATOM   1566 2HB  LEU A 103      15.829 -34.906  35.388  1.00  1.29           H  
ATOM   1567  HG  LEU A 103      14.032 -37.226  34.701  1.00  1.29           H  
ATOM   1568 1HD1 LEU A 103      13.147 -35.710  33.095  1.00  1.29           H  
ATOM   1569 2HD1 LEU A 103      13.005 -35.071  34.751  1.00  1.29           H  
ATOM   1570 3HD1 LEU A 103      14.248 -34.440  33.649  1.00  1.29           H  
ATOM   1571 1HD2 LEU A 103      14.996 -37.136  32.416  1.00  1.29           H  
ATOM   1572 2HD2 LEU A 103      16.133 -35.924  32.931  1.00  1.29           H  
ATOM   1573 3HD2 LEU A 103      16.261 -37.527  33.605  1.00  1.29           H  
ATOM   1574  N   ALA A 104      16.739 -35.745  38.426  1.00  1.22           N  
ATOM   1575  CA  ALA A 104      17.511 -34.990  39.404  1.00  1.22           C  
ATOM   1576  C   ALA A 104      18.866 -35.632  39.726  1.00  1.22           C  
ATOM   1577  O   ALA A 104      19.836 -34.939  40.054  1.00  1.22           O  
ATOM   1578  CB  ALA A 104      16.718 -34.868  40.685  1.00  1.22           C  
ATOM   1579  H   ALA A 104      15.780 -36.029  38.651  1.00  1.22           H  
ATOM   1580  HA  ALA A 104      17.698 -34.005  38.985  1.00  1.22           H  
ATOM   1581 1HB  ALA A 104      17.270 -34.277  41.413  1.00  1.22           H  
ATOM   1582 2HB  ALA A 104      15.801 -34.389  40.454  1.00  1.22           H  
ATOM   1583 3HB  ALA A 104      16.527 -35.861  41.092  1.00  1.22           H  
ATOM   1584  N   ALA A 105      18.937 -36.966  39.658  1.00  1.12           N  
ATOM   1585  CA  ALA A 105      20.141 -37.707  40.011  1.00  1.12           C  
ATOM   1586  C   ALA A 105      21.197 -37.674  38.905  1.00  1.12           C  
ATOM   1587  O   ALA A 105      22.359 -38.038  39.125  1.00  1.12           O  
ATOM   1588  CB  ALA A 105      19.770 -39.149  40.314  1.00  1.12           C  
ATOM   1589  H   ALA A 105      18.147 -37.498  39.304  1.00  1.12           H  
ATOM   1590  HA  ALA A 105      20.568 -37.246  40.900  1.00  1.12           H  
ATOM   1591 1HB  ALA A 105      20.660 -39.699  40.611  1.00  1.12           H  
ATOM   1592 2HB  ALA A 105      19.037 -39.174  41.120  1.00  1.12           H  
ATOM   1593 3HB  ALA A 105      19.341 -39.602  39.418  1.00  1.12           H  
ATOM   1594  N   MET A 106      20.812 -37.246  37.716  1.00  1.03           N  
ATOM   1595  CA  MET A 106      21.737 -37.207  36.606  1.00  1.03           C  
ATOM   1596  C   MET A 106      22.493 -35.899  36.679  1.00  1.03           C  
ATOM   1597  O   MET A 106      21.994 -34.960  37.281  1.00  1.03           O  
ATOM   1598  CB  MET A 106      20.971 -37.281  35.303  1.00  1.03           C  
ATOM   1599  CG  MET A 106      20.146 -38.499  35.130  1.00  1.03           C  
ATOM   1600  SD  MET A 106      21.093 -40.016  35.091  1.00  1.03           S  
ATOM   1601  CE  MET A 106      21.950 -39.840  33.524  1.00  1.03           C  
ATOM   1602  H   MET A 106      19.857 -36.915  37.568  1.00  1.03           H  
ATOM   1603  HA  MET A 106      22.419 -38.047  36.697  1.00  1.03           H  
ATOM   1604 1HB  MET A 106      20.300 -36.428  35.232  1.00  1.03           H  
ATOM   1605 2HB  MET A 106      21.662 -37.210  34.472  1.00  1.03           H  
ATOM   1606 1HG  MET A 106      19.424 -38.559  35.944  1.00  1.03           H  
ATOM   1607 2HG  MET A 106      19.613 -38.406  34.225  1.00  1.03           H  
ATOM   1608 1HE  MET A 106      22.579 -40.713  33.354  1.00  1.03           H  
ATOM   1609 2HE  MET A 106      21.233 -39.753  32.721  1.00  1.03           H  
ATOM   1610 3HE  MET A 106      22.569 -38.944  33.547  1.00  1.03           H  
ATOM   1611  N   PRO A 107      23.732 -35.804  36.201  1.00  0.94           N  
ATOM   1612  CA  PRO A 107      24.412 -34.538  36.041  1.00  0.94           C  
ATOM   1613  C   PRO A 107      23.761 -33.786  34.895  1.00  0.94           C  
ATOM   1614  O   PRO A 107      23.511 -34.390  33.843  1.00  0.94           O  
ATOM   1615  CB  PRO A 107      25.844 -34.967  35.730  1.00  0.94           C  
ATOM   1616  CG  PRO A 107      25.701 -36.364  35.112  1.00  0.94           C  
ATOM   1617  CD  PRO A 107      24.501 -36.990  35.811  1.00  0.94           C  
ATOM   1618  HA  PRO A 107      24.347 -33.961  36.979  1.00  0.94           H  
ATOM   1619 1HB  PRO A 107      26.308 -34.237  35.042  1.00  0.94           H  
ATOM   1620 2HB  PRO A 107      26.444 -34.963  36.650  1.00  0.94           H  
ATOM   1621 1HG  PRO A 107      25.552 -36.284  34.035  1.00  0.94           H  
ATOM   1622 2HG  PRO A 107      26.629 -36.939  35.259  1.00  0.94           H  
ATOM   1623 1HD  PRO A 107      23.954 -37.605  35.091  1.00  0.94           H  
ATOM   1624 2HD  PRO A 107      24.809 -37.561  36.702  1.00  0.94           H  
ATOM   1625  N   TRP A 108      23.599 -32.477  35.038  1.00  0.88           N  
ATOM   1626  CA  TRP A 108      23.009 -31.682  33.962  1.00  0.88           C  
ATOM   1627  C   TRP A 108      23.860 -30.595  33.367  1.00  0.88           C  
ATOM   1628  O   TRP A 108      24.733 -30.012  34.040  1.00  0.88           O  
ATOM   1629  CB  TRP A 108      21.704 -31.073  34.422  1.00  0.88           C  
ATOM   1630  CG  TRP A 108      20.740 -32.073  34.597  1.00  0.88           C  
ATOM   1631  CD1 TRP A 108      20.612 -32.889  35.645  1.00  0.88           C  
ATOM   1632  CD2 TRP A 108      19.686 -32.387  33.716  1.00  0.88           C  
ATOM   1633  NE1 TRP A 108      19.578 -33.717  35.459  1.00  0.88           N  
ATOM   1634  CE2 TRP A 108      18.999 -33.425  34.287  1.00  0.88           C  
ATOM   1635  CE3 TRP A 108      19.265 -31.873  32.503  1.00  0.88           C  
ATOM   1636  CZ2 TRP A 108      17.955 -33.963  33.710  1.00  0.88           C  
ATOM   1637  CZ3 TRP A 108      18.173 -32.429  31.925  1.00  0.88           C  
ATOM   1638  CH2 TRP A 108      17.535 -33.451  32.525  1.00  0.88           C  
ATOM   1639  H   TRP A 108      23.773 -32.062  35.955  1.00  0.88           H  
ATOM   1640  HA  TRP A 108      22.765 -32.369  33.156  1.00  0.88           H  
ATOM   1641 1HB  TRP A 108      21.834 -30.563  35.364  1.00  0.88           H  
ATOM   1642 2HB  TRP A 108      21.345 -30.350  33.688  1.00  0.88           H  
ATOM   1643  HD1 TRP A 108      21.256 -32.880  36.514  1.00  0.88           H  
ATOM   1644  HE1 TRP A 108      19.270 -34.444  36.124  1.00  0.88           H  
ATOM   1645  HE3 TRP A 108      19.795 -31.045  32.029  1.00  0.88           H  
ATOM   1646  HZ2 TRP A 108      17.465 -34.769  34.165  1.00  0.88           H  
ATOM   1647  HZ3 TRP A 108      17.832 -32.045  30.972  1.00  0.88           H  
ATOM   1648  HH2 TRP A 108      16.677 -33.880  32.058  1.00  0.88           H  
ATOM   1649  N   ILE A 109      23.556 -30.330  32.094  1.00  0.85           N  
ATOM   1650  CA  ILE A 109      24.123 -29.246  31.321  1.00  0.85           C  
ATOM   1651  C   ILE A 109      23.010 -28.305  30.852  1.00  0.85           C  
ATOM   1652  O   ILE A 109      22.154 -28.695  30.050  1.00  0.85           O  
ATOM   1653  CB  ILE A 109      24.811 -29.771  30.074  1.00  0.85           C  
ATOM   1654  CG1 ILE A 109      25.849 -30.764  30.434  1.00  0.85           C  
ATOM   1655  CG2 ILE A 109      25.456 -28.603  29.371  1.00  0.85           C  
ATOM   1656  CD1 ILE A 109      26.383 -31.467  29.259  1.00  0.85           C  
ATOM   1657  H   ILE A 109      22.860 -30.924  31.651  1.00  0.85           H  
ATOM   1658  HA  ILE A 109      24.829 -28.703  31.936  1.00  0.85           H  
ATOM   1659  HB  ILE A 109      24.083 -30.253  29.417  1.00  0.85           H  
ATOM   1660 1HG1 ILE A 109      26.648 -30.257  30.937  1.00  0.85           H  
ATOM   1661 2HG1 ILE A 109      25.431 -31.490  31.111  1.00  0.85           H  
ATOM   1662 1HG2 ILE A 109      25.955 -28.948  28.469  1.00  0.85           H  
ATOM   1663 2HG2 ILE A 109      24.689 -27.884  29.120  1.00  0.85           H  
ATOM   1664 3HG2 ILE A 109      26.185 -28.132  30.035  1.00  0.85           H  
ATOM   1665 1HD1 ILE A 109      27.145 -32.164  29.563  1.00  0.85           H  
ATOM   1666 2HD1 ILE A 109      25.586 -32.001  28.751  1.00  0.85           H  
ATOM   1667 3HD1 ILE A 109      26.796 -30.740  28.611  1.00  0.85           H  
ATOM   1668  N   LEU A 110      23.005 -27.087  31.361  1.00  0.85           N  
ATOM   1669  CA  LEU A 110      21.958 -26.127  31.009  1.00  0.85           C  
ATOM   1670  C   LEU A 110      22.527 -24.872  30.368  1.00  0.85           C  
ATOM   1671  O   LEU A 110      23.727 -24.615  30.450  1.00  0.85           O  
ATOM   1672  CB  LEU A 110      21.078 -25.756  32.211  1.00  0.85           C  
ATOM   1673  CG  LEU A 110      20.333 -26.923  32.931  1.00  0.85           C  
ATOM   1674  CD1 LEU A 110      19.588 -26.341  34.133  1.00  0.85           C  
ATOM   1675  CD2 LEU A 110      19.379 -27.618  31.984  1.00  0.85           C  
ATOM   1676  H   LEU A 110      23.763 -26.827  31.996  1.00  0.85           H  
ATOM   1677  HA  LEU A 110      21.305 -26.593  30.273  1.00  0.85           H  
ATOM   1678 1HB  LEU A 110      21.697 -25.243  32.950  1.00  0.85           H  
ATOM   1679 2HB  LEU A 110      20.321 -25.065  31.866  1.00  0.85           H  
ATOM   1680  HG  LEU A 110      21.047 -27.652  33.281  1.00  0.85           H  
ATOM   1681 1HD1 LEU A 110      19.066 -27.128  34.655  1.00  0.85           H  
ATOM   1682 2HD1 LEU A 110      20.287 -25.858  34.809  1.00  0.85           H  
ATOM   1683 3HD1 LEU A 110      18.863 -25.605  33.787  1.00  0.85           H  
ATOM   1684 1HD2 LEU A 110      18.869 -28.423  32.513  1.00  0.85           H  
ATOM   1685 2HD2 LEU A 110      18.655 -26.900  31.619  1.00  0.85           H  
ATOM   1686 3HD2 LEU A 110      19.927 -28.031  31.144  1.00  0.85           H  
ATOM   1687  N   ARG A 111      21.674 -24.087  29.718  1.00  0.87           N  
ATOM   1688  CA  ARG A 111      22.157 -22.817  29.195  1.00  0.87           C  
ATOM   1689  C   ARG A 111      22.312 -21.769  30.297  1.00  0.87           C  
ATOM   1690  O   ARG A 111      21.685 -21.865  31.352  1.00  0.87           O  
ATOM   1691  CB  ARG A 111      21.278 -22.220  28.109  1.00  0.87           C  
ATOM   1692  CG  ARG A 111      21.233 -22.932  26.783  1.00  0.87           C  
ATOM   1693  CD  ARG A 111      20.555 -22.103  25.778  1.00  0.87           C  
ATOM   1694  NE  ARG A 111      21.368 -20.920  25.493  1.00  0.87           N  
ATOM   1695  CZ  ARG A 111      20.927 -19.785  24.933  1.00  0.87           C  
ATOM   1696  NH1 ARG A 111      19.663 -19.671  24.576  1.00  0.87           N  
ATOM   1697  NH2 ARG A 111      21.772 -18.779  24.753  1.00  0.87           N  
ATOM   1698  H   ARG A 111      20.702 -24.346  29.620  1.00  0.87           H  
ATOM   1699  HA  ARG A 111      23.119 -23.008  28.754  1.00  0.87           H  
ATOM   1700 1HB  ARG A 111      20.253 -22.154  28.475  1.00  0.87           H  
ATOM   1701 2HB  ARG A 111      21.609 -21.199  27.909  1.00  0.87           H  
ATOM   1702 1HG  ARG A 111      22.252 -23.056  26.433  1.00  0.87           H  
ATOM   1703 2HG  ARG A 111      20.728 -23.895  26.870  1.00  0.87           H  
ATOM   1704 1HD  ARG A 111      20.428 -22.666  24.854  1.00  0.87           H  
ATOM   1705 2HD  ARG A 111      19.584 -21.774  26.151  1.00  0.87           H  
ATOM   1706  HE  ARG A 111      22.350 -20.953  25.759  1.00  0.87           H  
ATOM   1707 1HH1 ARG A 111      19.022 -20.442  24.715  1.00  0.87           H  
ATOM   1708 2HH1 ARG A 111      19.328 -18.820  24.158  1.00  0.87           H  
ATOM   1709 1HH2 ARG A 111      22.771 -18.884  25.018  1.00  0.87           H  
ATOM   1710 2HH2 ARG A 111      21.455 -17.918  24.350  1.00  0.87           H  
ATOM   1711  N   GLU A 112      23.118 -20.751  30.033  1.00  0.92           N  
ATOM   1712  CA  GLU A 112      23.297 -19.622  30.953  1.00  0.92           C  
ATOM   1713  C   GLU A 112      22.018 -18.817  31.253  1.00  0.92           C  
ATOM   1714  O   GLU A 112      21.110 -18.680  30.412  1.00  0.92           O  
ATOM   1715  CB  GLU A 112      24.368 -18.657  30.434  1.00  0.92           C  
ATOM   1716  CG  GLU A 112      25.806 -19.169  30.533  1.00  0.92           C  
ATOM   1717  CD  GLU A 112      26.834 -18.193  29.962  1.00  0.92           C  
ATOM   1718  OE1 GLU A 112      26.435 -17.186  29.430  1.00  0.92           O  
ATOM   1719  OE2 GLU A 112      28.009 -18.461  30.064  1.00  0.92           O  
ATOM   1720  H   GLU A 112      23.652 -20.793  29.167  1.00  0.92           H  
ATOM   1721  HA  GLU A 112      23.654 -20.028  31.902  1.00  0.92           H  
ATOM   1722 1HB  GLU A 112      24.167 -18.428  29.388  1.00  0.92           H  
ATOM   1723 2HB  GLU A 112      24.308 -17.719  30.988  1.00  0.92           H  
ATOM   1724 1HG  GLU A 112      26.036 -19.337  31.586  1.00  0.92           H  
ATOM   1725 2HG  GLU A 112      25.878 -20.116  30.039  1.00  0.92           H  
ATOM   1726  N   LYS A 113      21.994 -18.283  32.477  1.00  0.98           N  
ATOM   1727  CA  LYS A 113      20.909 -17.468  33.014  1.00  0.98           C  
ATOM   1728  C   LYS A 113      20.694 -16.241  32.153  1.00  0.98           C  
ATOM   1729  O   LYS A 113      21.637 -15.717  31.559  1.00  0.98           O  
ATOM   1730  CB  LYS A 113      21.235 -17.048  34.446  1.00  0.98           C  
ATOM   1731  CG  LYS A 113      21.389 -18.199  35.422  1.00  0.98           C  
ATOM   1732  CD  LYS A 113      20.043 -18.811  35.753  1.00  0.98           C  
ATOM   1733  CE  LYS A 113      19.244 -17.937  36.712  1.00  0.98           C  
ATOM   1734  NZ  LYS A 113      17.965 -18.587  37.088  1.00  0.98           N  
ATOM   1735  H   LYS A 113      22.790 -18.458  33.076  1.00  0.98           H  
ATOM   1736  HA  LYS A 113      19.986 -18.048  33.010  1.00  0.98           H  
ATOM   1737 1HB  LYS A 113      22.157 -16.467  34.455  1.00  0.98           H  
ATOM   1738 2HB  LYS A 113      20.436 -16.401  34.817  1.00  0.98           H  
ATOM   1739 1HG  LYS A 113      22.026 -18.972  34.981  1.00  0.98           H  
ATOM   1740 2HG  LYS A 113      21.858 -17.846  36.339  1.00  0.98           H  
ATOM   1741 1HD  LYS A 113      19.456 -18.909  34.846  1.00  0.98           H  
ATOM   1742 2HD  LYS A 113      20.164 -19.798  36.196  1.00  0.98           H  
ATOM   1743 1HE  LYS A 113      19.830 -17.765  37.612  1.00  0.98           H  
ATOM   1744 2HE  LYS A 113      19.025 -16.978  36.239  1.00  0.98           H  
ATOM   1745 1HZ  LYS A 113      17.447 -18.010  37.717  1.00  0.98           H  
ATOM   1746 2HZ  LYS A 113      17.408 -18.759  36.261  1.00  0.98           H  
ATOM   1747 3HZ  LYS A 113      18.140 -19.503  37.521  1.00  0.98           H  
ATOM   1748  N   GLY A 114      19.442 -15.815  32.045  1.00  1.03           N  
ATOM   1749  CA  GLY A 114      19.073 -14.681  31.210  1.00  1.03           C  
ATOM   1750  C   GLY A 114      18.486 -15.156  29.878  1.00  1.03           C  
ATOM   1751  O   GLY A 114      17.787 -14.401  29.197  1.00  1.03           O  
ATOM   1752  H   GLY A 114      18.697 -16.262  32.596  1.00  1.03           H  
ATOM   1753 1HA  GLY A 114      18.339 -14.071  31.738  1.00  1.03           H  
ATOM   1754 2HA  GLY A 114      19.947 -14.056  31.030  1.00  1.03           H  
ATOM   1755  N   SER A 115      18.747 -16.412  29.501  1.00  1.07           N  
ATOM   1756  CA  SER A 115      18.132 -16.935  28.291  1.00  1.07           C  
ATOM   1757  C   SER A 115      16.700 -17.337  28.618  1.00  1.07           C  
ATOM   1758  O   SER A 115      16.416 -17.733  29.748  1.00  1.07           O  
ATOM   1759  CB  SER A 115      18.917 -18.127  27.783  1.00  1.07           C  
ATOM   1760  OG  SER A 115      18.904 -19.180  28.728  1.00  1.07           O  
ATOM   1761  H   SER A 115      19.377 -17.012  30.041  1.00  1.07           H  
ATOM   1762  HA  SER A 115      18.118 -16.156  27.527  1.00  1.07           H  
ATOM   1763 1HB  SER A 115      18.466 -18.470  26.856  1.00  1.07           H  
ATOM   1764 2HB  SER A 115      19.945 -17.839  27.569  1.00  1.07           H  
ATOM   1765  HG  SER A 115      19.664 -18.983  29.343  1.00  1.07           H  
ATOM   1766  N   GLY A 116      15.811 -17.352  27.626  1.00  1.09           N  
ATOM   1767  CA  GLY A 116      14.439 -17.802  27.875  1.00  1.09           C  
ATOM   1768  C   GLY A 116      14.456 -19.235  28.358  1.00  1.09           C  
ATOM   1769  O   GLY A 116      13.938 -19.548  29.434  1.00  1.09           O  
ATOM   1770  H   GLY A 116      16.073 -17.046  26.700  1.00  1.09           H  
ATOM   1771 1HA  GLY A 116      13.978 -17.165  28.630  1.00  1.09           H  
ATOM   1772 2HA  GLY A 116      13.839 -17.723  26.978  1.00  1.09           H  
ATOM   1773  N   THR A 117      15.113 -20.089  27.578  1.00  1.10           N  
ATOM   1774  CA  THR A 117      15.251 -21.494  27.904  1.00  1.10           C  
ATOM   1775  C   THR A 117      15.687 -21.733  29.340  1.00  1.10           C  
ATOM   1776  O   THR A 117      15.021 -22.474  30.062  1.00  1.10           O  
ATOM   1777  CB  THR A 117      16.292 -22.147  26.975  1.00  1.10           C  
ATOM   1778  OG1 THR A 117      15.844 -22.066  25.618  1.00  1.10           O  
ATOM   1779  CG2 THR A 117      16.576 -23.616  27.364  1.00  1.10           C  
ATOM   1780  H   THR A 117      15.471 -19.751  26.683  1.00  1.10           H  
ATOM   1781  HA  THR A 117      14.288 -21.972  27.756  1.00  1.10           H  
ATOM   1782  HB  THR A 117      17.221 -21.584  27.059  1.00  1.10           H  
ATOM   1783  HG1 THR A 117      15.728 -21.115  25.360  1.00  1.10           H  
ATOM   1784 1HG2 THR A 117      17.332 -24.033  26.697  1.00  1.10           H  
ATOM   1785 2HG2 THR A 117      16.939 -23.661  28.391  1.00  1.10           H  
ATOM   1786 3HG2 THR A 117      15.682 -24.198  27.282  1.00  1.10           H  
ATOM   1787  N   ARG A 118      16.782 -21.109  29.795  1.00  1.10           N  
ATOM   1788  CA  ARG A 118      17.211 -21.402  31.157  1.00  1.10           C  
ATOM   1789  C   ARG A 118      16.231 -20.936  32.207  1.00  1.10           C  
ATOM   1790  O   ARG A 118      15.996 -21.641  33.186  1.00  1.10           O  
ATOM   1791  CB  ARG A 118      18.554 -20.800  31.483  1.00  1.10           C  
ATOM   1792  CG  ARG A 118      19.015 -21.049  32.914  1.00  1.10           C  
ATOM   1793  CD  ARG A 118      19.231 -22.491  33.240  1.00  1.10           C  
ATOM   1794  NE  ARG A 118      19.697 -22.643  34.610  1.00  1.10           N  
ATOM   1795  CZ  ARG A 118      20.974 -22.493  34.993  1.00  1.10           C  
ATOM   1796  NH1 ARG A 118      21.886 -22.197  34.112  1.00  1.10           N  
ATOM   1797  NH2 ARG A 118      21.332 -22.618  36.256  1.00  1.10           N  
ATOM   1798  H   ARG A 118      17.327 -20.454  29.228  1.00  1.10           H  
ATOM   1799  HA  ARG A 118      17.312 -22.483  31.247  1.00  1.10           H  
ATOM   1800 1HB  ARG A 118      19.304 -21.191  30.806  1.00  1.10           H  
ATOM   1801 2HB  ARG A 118      18.513 -19.718  31.335  1.00  1.10           H  
ATOM   1802 1HG  ARG A 118      19.963 -20.541  33.067  1.00  1.10           H  
ATOM   1803 2HG  ARG A 118      18.270 -20.654  33.609  1.00  1.10           H  
ATOM   1804 1HD  ARG A 118      18.288 -23.030  33.144  1.00  1.10           H  
ATOM   1805 2HD  ARG A 118      19.956 -22.922  32.585  1.00  1.10           H  
ATOM   1806  HE  ARG A 118      18.999 -22.860  35.335  1.00  1.10           H  
ATOM   1807 1HH1 ARG A 118      21.642 -22.089  33.125  1.00  1.10           H  
ATOM   1808 2HH1 ARG A 118      22.851 -22.078  34.414  1.00  1.10           H  
ATOM   1809 1HH2 ARG A 118      20.648 -22.840  36.972  1.00  1.10           H  
ATOM   1810 2HH2 ARG A 118      22.319 -22.459  36.499  1.00  1.10           H  
ATOM   1811  N   GLU A 119      15.634 -19.758  32.030  1.00  1.11           N  
ATOM   1812  CA  GLU A 119      14.742 -19.290  33.079  1.00  1.11           C  
ATOM   1813  C   GLU A 119      13.536 -20.241  33.166  1.00  1.11           C  
ATOM   1814  O   GLU A 119      13.096 -20.602  34.261  1.00  1.11           O  
ATOM   1815  CB  GLU A 119      14.285 -17.856  32.781  1.00  1.11           C  
ATOM   1816  CG  GLU A 119      15.420 -16.751  32.793  1.00  1.11           C  
ATOM   1817  CD  GLU A 119      16.137 -16.496  34.095  1.00  1.11           C  
ATOM   1818  OE1 GLU A 119      15.478 -16.314  35.090  1.00  1.11           O  
ATOM   1819  OE2 GLU A 119      17.367 -16.445  34.088  1.00  1.11           O  
ATOM   1820  H   GLU A 119      15.813 -19.183  31.199  1.00  1.11           H  
ATOM   1821  HA  GLU A 119      15.271 -19.312  34.030  1.00  1.11           H  
ATOM   1822 1HB  GLU A 119      13.824 -17.834  31.789  1.00  1.11           H  
ATOM   1823 2HB  GLU A 119      13.523 -17.563  33.500  1.00  1.11           H  
ATOM   1824 1HG  GLU A 119      16.172 -17.047  32.073  1.00  1.11           H  
ATOM   1825 2HG  GLU A 119      14.989 -15.816  32.440  1.00  1.11           H  
ATOM   1826  N   ILE A 120      13.064 -20.725  32.013  1.00  1.14           N  
ATOM   1827  CA  ILE A 120      11.927 -21.640  31.964  1.00  1.14           C  
ATOM   1828  C   ILE A 120      12.262 -22.959  32.641  1.00  1.14           C  
ATOM   1829  O   ILE A 120      11.483 -23.469  33.459  1.00  1.14           O  
ATOM   1830  CB  ILE A 120      11.503 -21.890  30.515  1.00  1.14           C  
ATOM   1831  CG1 ILE A 120      10.940 -20.625  29.921  1.00  1.14           C  
ATOM   1832  CG2 ILE A 120      10.488 -22.996  30.443  1.00  1.14           C  
ATOM   1833  CD1 ILE A 120      10.787 -20.713  28.450  1.00  1.14           C  
ATOM   1834  H   ILE A 120      13.483 -20.409  31.134  1.00  1.14           H  
ATOM   1835  HA  ILE A 120      11.094 -21.183  32.494  1.00  1.14           H  
ATOM   1836  HB  ILE A 120      12.382 -22.163  29.929  1.00  1.14           H  
ATOM   1837 1HG1 ILE A 120       9.964 -20.429  30.363  1.00  1.14           H  
ATOM   1838 2HG1 ILE A 120      11.597 -19.792  30.160  1.00  1.14           H  
ATOM   1839 1HG2 ILE A 120      10.207 -23.167  29.405  1.00  1.14           H  
ATOM   1840 2HG2 ILE A 120      10.924 -23.889  30.854  1.00  1.14           H  
ATOM   1841 3HG2 ILE A 120       9.605 -22.724  31.017  1.00  1.14           H  
ATOM   1842 1HD1 ILE A 120      10.375 -19.778  28.071  1.00  1.14           H  
ATOM   1843 2HD1 ILE A 120      11.765 -20.893  27.997  1.00  1.14           H  
ATOM   1844 3HD1 ILE A 120      10.114 -21.535  28.219  1.00  1.14           H  
ATOM   1845  N   VAL A 121      13.440 -23.496  32.325  1.00  1.19           N  
ATOM   1846  CA  VAL A 121      13.876 -24.736  32.928  1.00  1.19           C  
ATOM   1847  C   VAL A 121      14.020 -24.564  34.435  1.00  1.19           C  
ATOM   1848  O   VAL A 121      13.545 -25.413  35.191  1.00  1.19           O  
ATOM   1849  CB  VAL A 121      15.198 -25.214  32.305  1.00  1.19           C  
ATOM   1850  CG1 VAL A 121      15.728 -26.369  33.078  1.00  1.19           C  
ATOM   1851  CG2 VAL A 121      14.965 -25.628  30.856  1.00  1.19           C  
ATOM   1852  H   VAL A 121      14.039 -23.034  31.640  1.00  1.19           H  
ATOM   1853  HA  VAL A 121      13.119 -25.495  32.742  1.00  1.19           H  
ATOM   1854  HB  VAL A 121      15.927 -24.402  32.346  1.00  1.19           H  
ATOM   1855 1HG1 VAL A 121      16.655 -26.700  32.653  1.00  1.19           H  
ATOM   1856 2HG1 VAL A 121      15.892 -26.041  34.087  1.00  1.19           H  
ATOM   1857 3HG1 VAL A 121      15.011 -27.190  33.063  1.00  1.19           H  
ATOM   1858 1HG2 VAL A 121      15.902 -25.942  30.422  1.00  1.19           H  
ATOM   1859 2HG2 VAL A 121      14.251 -26.444  30.820  1.00  1.19           H  
ATOM   1860 3HG2 VAL A 121      14.578 -24.796  30.300  1.00  1.19           H  
ATOM   1861  N   ASP A 122      14.632 -23.459  34.895  1.00  1.25           N  
ATOM   1862  CA  ASP A 122      14.740 -23.266  36.336  1.00  1.25           C  
ATOM   1863  C   ASP A 122      13.385 -23.199  37.000  1.00  1.25           C  
ATOM   1864  O   ASP A 122      13.198 -23.789  38.054  1.00  1.25           O  
ATOM   1865  CB  ASP A 122      15.480 -21.982  36.732  1.00  1.25           C  
ATOM   1866  CG  ASP A 122      16.973 -22.000  36.565  1.00  1.25           C  
ATOM   1867  OD1 ASP A 122      17.547 -23.037  36.349  1.00  1.25           O  
ATOM   1868  OD2 ASP A 122      17.571 -20.946  36.730  1.00  1.25           O  
ATOM   1869  H   ASP A 122      15.015 -22.770  34.252  1.00  1.25           H  
ATOM   1870  HA  ASP A 122      15.282 -24.112  36.752  1.00  1.25           H  
ATOM   1871 1HB  ASP A 122      15.082 -21.160  36.127  1.00  1.25           H  
ATOM   1872 2HB  ASP A 122      15.250 -21.752  37.772  1.00  1.25           H  
ATOM   1873  N   TYR A 123      12.403 -22.548  36.391  1.00  1.32           N  
ATOM   1874  CA  TYR A 123      11.111 -22.485  37.055  1.00  1.32           C  
ATOM   1875  C   TYR A 123      10.525 -23.887  37.233  1.00  1.32           C  
ATOM   1876  O   TYR A 123       9.956 -24.216  38.286  1.00  1.32           O  
ATOM   1877  CB  TYR A 123      10.160 -21.557  36.301  1.00  1.32           C  
ATOM   1878  CG  TYR A 123      10.504 -20.089  36.494  1.00  1.32           C  
ATOM   1879  CD1 TYR A 123      10.713 -19.258  35.400  1.00  1.32           C  
ATOM   1880  CD2 TYR A 123      10.632 -19.584  37.779  1.00  1.32           C  
ATOM   1881  CE1 TYR A 123      11.044 -17.933  35.590  1.00  1.32           C  
ATOM   1882  CE2 TYR A 123      10.960 -18.258  37.972  1.00  1.32           C  
ATOM   1883  CZ  TYR A 123      11.166 -17.433  36.883  1.00  1.32           C  
ATOM   1884  OH  TYR A 123      11.494 -16.110  37.077  1.00  1.32           O  
ATOM   1885  H   TYR A 123      12.564 -22.058  35.507  1.00  1.32           H  
ATOM   1886  HA  TYR A 123      11.263 -22.070  38.051  1.00  1.32           H  
ATOM   1887 1HB  TYR A 123      10.208 -21.783  35.231  1.00  1.32           H  
ATOM   1888 2HB  TYR A 123       9.138 -21.723  36.634  1.00  1.32           H  
ATOM   1889  HD1 TYR A 123      10.620 -19.656  34.390  1.00  1.32           H  
ATOM   1890  HD2 TYR A 123      10.474 -20.237  38.638  1.00  1.32           H  
ATOM   1891  HE1 TYR A 123      11.210 -17.284  34.730  1.00  1.32           H  
ATOM   1892  HE2 TYR A 123      11.059 -17.862  38.982  1.00  1.32           H  
ATOM   1893  HH  TYR A 123      11.703 -15.706  36.230  1.00  1.32           H  
ATOM   1894  N   LEU A 124      10.697 -24.740  36.220  1.00  1.40           N  
ATOM   1895  CA  LEU A 124      10.192 -26.103  36.321  1.00  1.40           C  
ATOM   1896  C   LEU A 124      10.887 -26.857  37.444  1.00  1.40           C  
ATOM   1897  O   LEU A 124      10.253 -27.499  38.293  1.00  1.40           O  
ATOM   1898  CB  LEU A 124      10.479 -26.890  35.047  1.00  1.40           C  
ATOM   1899  CG  LEU A 124       9.988 -28.353  35.094  1.00  1.40           C  
ATOM   1900  CD1 LEU A 124       8.478 -28.344  35.195  1.00  1.40           C  
ATOM   1901  CD2 LEU A 124      10.471 -29.135  33.887  1.00  1.40           C  
ATOM   1902  H   LEU A 124      11.161 -24.424  35.362  1.00  1.40           H  
ATOM   1903  HA  LEU A 124       9.123 -26.070  36.516  1.00  1.40           H  
ATOM   1904 1HB  LEU A 124      10.039 -26.366  34.249  1.00  1.40           H  
ATOM   1905 2HB  LEU A 124      11.554 -26.910  34.880  1.00  1.40           H  
ATOM   1906  HG  LEU A 124      10.381 -28.821  35.998  1.00  1.40           H  
ATOM   1907 1HD1 LEU A 124       8.124 -29.340  35.277  1.00  1.40           H  
ATOM   1908 2HD1 LEU A 124       8.181 -27.781  36.068  1.00  1.40           H  
ATOM   1909 3HD1 LEU A 124       8.047 -27.883  34.313  1.00  1.40           H  
ATOM   1910 1HD2 LEU A 124      10.132 -30.147  33.934  1.00  1.40           H  
ATOM   1911 2HD2 LEU A 124      10.080 -28.699  33.001  1.00  1.40           H  
ATOM   1912 3HD2 LEU A 124      11.561 -29.120  33.858  1.00  1.40           H  
ATOM   1913  N   LEU A 125      12.207 -26.798  37.421  1.00  1.48           N  
ATOM   1914  CA  LEU A 125      13.015 -27.542  38.357  1.00  1.48           C  
ATOM   1915  C   LEU A 125      12.854 -27.040  39.781  1.00  1.48           C  
ATOM   1916  O   LEU A 125      12.747 -27.817  40.719  1.00  1.48           O  
ATOM   1917  CB  LEU A 125      14.453 -27.426  37.923  1.00  1.48           C  
ATOM   1918  CG  LEU A 125      14.758 -28.074  36.614  1.00  1.48           C  
ATOM   1919  CD1 LEU A 125      16.154 -27.745  36.279  1.00  1.48           C  
ATOM   1920  CD2 LEU A 125      14.490 -29.539  36.709  1.00  1.48           C  
ATOM   1921  H   LEU A 125      12.668 -26.229  36.707  1.00  1.48           H  
ATOM   1922  HA  LEU A 125      12.710 -28.586  38.316  1.00  1.48           H  
ATOM   1923 1HB  LEU A 125      14.706 -26.367  37.838  1.00  1.48           H  
ATOM   1924 2HB  LEU A 125      15.089 -27.880  38.684  1.00  1.48           H  
ATOM   1925  HG  LEU A 125      14.127 -27.666  35.836  1.00  1.48           H  
ATOM   1926 1HD1 LEU A 125      16.423 -28.189  35.323  1.00  1.48           H  
ATOM   1927 2HD1 LEU A 125      16.268 -26.664  36.228  1.00  1.48           H  
ATOM   1928 3HD1 LEU A 125      16.779 -28.123  37.050  1.00  1.48           H  
ATOM   1929 1HD2 LEU A 125      14.720 -30.015  35.756  1.00  1.48           H  
ATOM   1930 2HD2 LEU A 125      15.102 -29.960  37.488  1.00  1.48           H  
ATOM   1931 3HD2 LEU A 125      13.439 -29.696  36.953  1.00  1.48           H  
ATOM   1932  N   LEU A 126      12.745 -25.740  39.960  1.00  1.56           N  
ATOM   1933  CA  LEU A 126      12.551 -25.207  41.293  1.00  1.56           C  
ATOM   1934  C   LEU A 126      11.210 -25.676  41.850  1.00  1.56           C  
ATOM   1935  O   LEU A 126      11.097 -25.988  43.037  1.00  1.56           O  
ATOM   1936  CB  LEU A 126      12.611 -23.682  41.241  1.00  1.56           C  
ATOM   1937  CG  LEU A 126      13.997 -23.076  40.938  1.00  1.56           C  
ATOM   1938  CD1 LEU A 126      13.844 -21.581  40.673  1.00  1.56           C  
ATOM   1939  CD2 LEU A 126      14.916 -23.334  42.107  1.00  1.56           C  
ATOM   1940  H   LEU A 126      12.826 -25.104  39.176  1.00  1.56           H  
ATOM   1941  HA  LEU A 126      13.347 -25.577  41.937  1.00  1.56           H  
ATOM   1942 1HB  LEU A 126      11.928 -23.343  40.458  1.00  1.56           H  
ATOM   1943 2HB  LEU A 126      12.267 -23.286  42.193  1.00  1.56           H  
ATOM   1944  HG  LEU A 126      14.422 -23.540  40.059  1.00  1.56           H  
ATOM   1945 1HD1 LEU A 126      14.819 -21.150  40.452  1.00  1.56           H  
ATOM   1946 2HD1 LEU A 126      13.180 -21.435  39.818  1.00  1.56           H  
ATOM   1947 3HD1 LEU A 126      13.420 -21.096  41.550  1.00  1.56           H  
ATOM   1948 1HD2 LEU A 126      15.898 -22.912  41.895  1.00  1.56           H  
ATOM   1949 2HD2 LEU A 126      14.505 -22.870  43.002  1.00  1.56           H  
ATOM   1950 3HD2 LEU A 126      15.008 -24.410  42.263  1.00  1.56           H  
ATOM   1951  N   SER A 127      10.194 -25.747  40.981  1.00  1.62           N  
ATOM   1952  CA  SER A 127       8.864 -26.182  41.378  1.00  1.62           C  
ATOM   1953  C   SER A 127       8.802 -27.664  41.773  1.00  1.62           C  
ATOM   1954  O   SER A 127       8.118 -28.018  42.738  1.00  1.62           O  
ATOM   1955  CB  SER A 127       7.888 -25.945  40.241  1.00  1.62           C  
ATOM   1956  OG  SER A 127       7.760 -24.574  39.960  1.00  1.62           O  
ATOM   1957  H   SER A 127      10.329 -25.456  40.012  1.00  1.62           H  
ATOM   1958  HA  SER A 127       8.557 -25.586  42.237  1.00  1.62           H  
ATOM   1959 1HB  SER A 127       8.224 -26.468  39.351  1.00  1.62           H  
ATOM   1960 2HB  SER A 127       6.918 -26.358  40.510  1.00  1.62           H  
ATOM   1961  HG  SER A 127       8.591 -24.324  39.485  1.00  1.62           H  
ATOM   1962  N   HIS A 128       9.505 -28.532  41.029  1.00  1.66           N  
ATOM   1963  CA  HIS A 128       9.415 -29.973  41.295  1.00  1.66           C  
ATOM   1964  C   HIS A 128      10.682 -30.721  41.743  1.00  1.66           C  
ATOM   1965  O   HIS A 128      10.565 -31.780  42.363  1.00  1.66           O  
ATOM   1966  CB  HIS A 128       8.890 -30.669  40.040  1.00  1.66           C  
ATOM   1967  CG  HIS A 128       7.516 -30.250  39.642  1.00  1.66           C  
ATOM   1968  ND1 HIS A 128       6.394 -30.601  40.359  1.00  1.66           N  
ATOM   1969  CD2 HIS A 128       7.083 -29.506  38.611  1.00  1.66           C  
ATOM   1970  CE1 HIS A 128       5.326 -30.093  39.774  1.00  1.66           C  
ATOM   1971  NE2 HIS A 128       5.715 -29.425  38.706  1.00  1.66           N  
ATOM   1972  H   HIS A 128      10.041 -28.182  40.234  1.00  1.66           H  
ATOM   1973  HA  HIS A 128       8.680 -30.124  42.082  1.00  1.66           H  
ATOM   1974 1HB  HIS A 128       9.568 -30.469  39.205  1.00  1.66           H  
ATOM   1975 2HB  HIS A 128       8.877 -31.722  40.200  1.00  1.66           H  
ATOM   1976  HD1 HIS A 128       6.373 -31.150  41.197  1.00  1.66           H  
ATOM   1977  HD2 HIS A 128       7.606 -29.024  37.810  1.00  1.66           H  
ATOM   1978  HE1 HIS A 128       4.334 -30.262  40.191  1.00  1.66           H  
ATOM   1979  N   LEU A 129      11.871 -30.210  41.432  1.00  1.65           N  
ATOM   1980  CA  LEU A 129      13.127 -30.895  41.724  1.00  1.65           C  
ATOM   1981  C   LEU A 129      14.207 -30.047  42.405  1.00  1.65           C  
ATOM   1982  O   LEU A 129      15.250 -29.792  41.800  1.00  1.65           O  
ATOM   1983  CB  LEU A 129      13.742 -31.475  40.460  1.00  1.65           C  
ATOM   1984  CG  LEU A 129      12.949 -32.545  39.798  1.00  1.65           C  
ATOM   1985  CD1 LEU A 129      13.626 -32.906  38.451  1.00  1.65           C  
ATOM   1986  CD2 LEU A 129      12.836 -33.713  40.788  1.00  1.65           C  
ATOM   1987  H   LEU A 129      11.927 -29.319  40.970  1.00  1.65           H  
ATOM   1988  HA  LEU A 129      12.900 -31.748  42.351  1.00  1.65           H  
ATOM   1989 1HB  LEU A 129      13.880 -30.663  39.743  1.00  1.65           H  
ATOM   1990 2HB  LEU A 129      14.720 -31.891  40.703  1.00  1.65           H  
ATOM   1991  HG  LEU A 129      11.949 -32.183  39.566  1.00  1.65           H  
ATOM   1992 1HD1 LEU A 129      13.076 -33.677  37.942  1.00  1.65           H  
ATOM   1993 2HD1 LEU A 129      13.665 -32.030  37.821  1.00  1.65           H  
ATOM   1994 3HD1 LEU A 129      14.636 -33.262  38.635  1.00  1.65           H  
ATOM   1995 1HD2 LEU A 129      12.272 -34.491  40.374  1.00  1.65           H  
ATOM   1996 2HD2 LEU A 129      13.794 -34.086  41.042  1.00  1.65           H  
ATOM   1997 3HD2 LEU A 129      12.348 -33.379  41.693  1.00  1.65           H  
ATOM   1998  N   PRO A 130      14.059 -29.689  43.688  1.00  1.60           N  
ATOM   1999  CA  PRO A 130      15.006 -28.892  44.457  1.00  1.60           C  
ATOM   2000  C   PRO A 130      16.367 -29.593  44.618  1.00  1.60           C  
ATOM   2001  O   PRO A 130      17.364 -28.954  44.947  1.00  1.60           O  
ATOM   2002  CB  PRO A 130      14.279 -28.712  45.798  1.00  1.60           C  
ATOM   2003  CG  PRO A 130      13.296 -29.859  45.871  1.00  1.60           C  
ATOM   2004  CD  PRO A 130      12.851 -30.078  44.446  1.00  1.60           C  
ATOM   2005  HA  PRO A 130      15.134 -27.920  43.957  1.00  1.60           H  
ATOM   2006 1HB  PRO A 130      15.009 -28.724  46.620  1.00  1.60           H  
ATOM   2007 2HB  PRO A 130      13.784 -27.728  45.822  1.00  1.60           H  
ATOM   2008 1HG  PRO A 130      13.778 -30.746  46.304  1.00  1.60           H  
ATOM   2009 2HG  PRO A 130      12.458 -29.596  46.534  1.00  1.60           H  
ATOM   2010 1HD  PRO A 130      12.594 -31.131  44.337  1.00  1.60           H  
ATOM   2011 2HD  PRO A 130      12.007 -29.414  44.192  1.00  1.60           H  
ATOM   2012  N   GLN A 131      16.393 -30.913  44.394  1.00  1.49           N  
ATOM   2013  CA  GLN A 131      17.600 -31.733  44.495  1.00  1.49           C  
ATOM   2014  C   GLN A 131      18.346 -31.903  43.159  1.00  1.49           C  
ATOM   2015  O   GLN A 131      19.312 -32.663  43.079  1.00  1.49           O  
ATOM   2016  CB  GLN A 131      17.252 -33.115  45.057  1.00  1.49           C  
ATOM   2017  CG  GLN A 131      16.701 -33.116  46.487  1.00  1.49           C  
ATOM   2018  CD  GLN A 131      17.726 -32.612  47.512  1.00  1.49           C  
ATOM   2019  OE1 GLN A 131      18.874 -33.068  47.521  1.00  1.49           O  
ATOM   2020  NE2 GLN A 131      17.318 -31.694  48.381  1.00  1.49           N  
ATOM   2021  H   GLN A 131      15.538 -31.377  44.137  1.00  1.49           H  
ATOM   2022  HA  GLN A 131      18.281 -31.243  45.190  1.00  1.49           H  
ATOM   2023 1HB  GLN A 131      16.510 -33.585  44.411  1.00  1.49           H  
ATOM   2024 2HB  GLN A 131      18.141 -33.744  45.039  1.00  1.49           H  
ATOM   2025 1HG  GLN A 131      15.830 -32.463  46.528  1.00  1.49           H  
ATOM   2026 2HG  GLN A 131      16.419 -34.135  46.757  1.00  1.49           H  
ATOM   2027 1HE2 GLN A 131      17.953 -31.341  49.071  1.00  1.49           H  
ATOM   2028 2HE2 GLN A 131      16.378 -31.358  48.357  1.00  1.49           H  
ATOM   2029  N   PHE A 132      17.887 -31.225  42.108  1.00  1.35           N  
ATOM   2030  CA  PHE A 132      18.503 -31.322  40.780  1.00  1.35           C  
ATOM   2031  C   PHE A 132      20.001 -31.033  40.800  1.00  1.35           C  
ATOM   2032  O   PHE A 132      20.429 -29.975  41.270  1.00  1.35           O  
ATOM   2033  CB  PHE A 132      17.849 -30.266  39.902  1.00  1.35           C  
ATOM   2034  CG  PHE A 132      18.218 -30.178  38.479  1.00  1.35           C  
ATOM   2035  CD1 PHE A 132      17.611 -30.990  37.553  1.00  1.35           C  
ATOM   2036  CD2 PHE A 132      19.146 -29.235  38.051  1.00  1.35           C  
ATOM   2037  CE1 PHE A 132      17.884 -30.836  36.225  1.00  1.35           C  
ATOM   2038  CE2 PHE A 132      19.433 -29.097  36.724  1.00  1.35           C  
ATOM   2039  CZ  PHE A 132      18.790 -29.882  35.810  1.00  1.35           C  
ATOM   2040  H   PHE A 132      17.072 -30.619  42.213  1.00  1.35           H  
ATOM   2041  HA  PHE A 132      18.342 -32.319  40.387  1.00  1.35           H  
ATOM   2042 1HB  PHE A 132      16.774 -30.425  39.934  1.00  1.35           H  
ATOM   2043 2HB  PHE A 132      18.021 -29.289  40.349  1.00  1.35           H  
ATOM   2044  HD1 PHE A 132      16.881 -31.728  37.883  1.00  1.35           H  
ATOM   2045  HD2 PHE A 132      19.632 -28.592  38.784  1.00  1.35           H  
ATOM   2046  HE1 PHE A 132      17.377 -31.462  35.495  1.00  1.35           H  
ATOM   2047  HE2 PHE A 132      20.145 -28.355  36.396  1.00  1.35           H  
ATOM   2048  HZ  PHE A 132      18.998 -29.758  34.751  1.00  1.35           H  
ATOM   2049  N   ARG A 133      20.805 -31.924  40.212  1.00  1.19           N  
ATOM   2050  CA  ARG A 133      22.249 -31.678  40.191  1.00  1.19           C  
ATOM   2051  C   ARG A 133      22.812 -31.102  38.877  1.00  1.19           C  
ATOM   2052  O   ARG A 133      23.064 -31.819  37.902  1.00  1.19           O  
ATOM   2053  CB  ARG A 133      23.002 -32.948  40.556  1.00  1.19           C  
ATOM   2054  CG  ARG A 133      22.687 -33.440  41.969  1.00  1.19           C  
ATOM   2055  CD  ARG A 133      23.608 -34.517  42.458  1.00  1.19           C  
ATOM   2056  NE  ARG A 133      23.526 -35.756  41.700  1.00  1.19           N  
ATOM   2057  CZ  ARG A 133      24.326 -36.826  41.922  1.00  1.19           C  
ATOM   2058  NH1 ARG A 133      25.232 -36.779  42.878  1.00  1.19           N  
ATOM   2059  NH2 ARG A 133      24.208 -37.918  41.194  1.00  1.19           N  
ATOM   2060  H   ARG A 133      20.419 -32.808  39.869  1.00  1.19           H  
ATOM   2061  HA  ARG A 133      22.465 -30.957  40.978  1.00  1.19           H  
ATOM   2062 1HB  ARG A 133      22.732 -33.747  39.856  1.00  1.19           H  
ATOM   2063 2HB  ARG A 133      24.074 -32.780  40.476  1.00  1.19           H  
ATOM   2064 1HG  ARG A 133      22.737 -32.599  42.660  1.00  1.19           H  
ATOM   2065 2HG  ARG A 133      21.666 -33.843  41.974  1.00  1.19           H  
ATOM   2066 1HD  ARG A 133      24.635 -34.157  42.404  1.00  1.19           H  
ATOM   2067 2HD  ARG A 133      23.361 -34.741  43.494  1.00  1.19           H  
ATOM   2068  HE  ARG A 133      22.835 -35.819  40.953  1.00  1.19           H  
ATOM   2069 1HH1 ARG A 133      25.330 -35.946  43.442  1.00  1.19           H  
ATOM   2070 2HH1 ARG A 133      25.829 -37.575  43.045  1.00  1.19           H  
ATOM   2071 1HH2 ARG A 133      23.511 -37.961  40.441  1.00  1.19           H  
ATOM   2072 2HH2 ARG A 133      24.806 -38.709  41.365  1.00  1.19           H  
ATOM   2073  N   LEU A 134      23.063 -29.799  38.886  1.00  1.05           N  
ATOM   2074  CA  LEU A 134      23.584 -29.100  37.714  1.00  1.05           C  
ATOM   2075  C   LEU A 134      25.104 -29.126  37.743  1.00  1.05           C  
ATOM   2076  O   LEU A 134      25.699 -28.741  38.750  1.00  1.05           O  
ATOM   2077  CB  LEU A 134      23.086 -27.650  37.676  1.00  1.05           C  
ATOM   2078  CG  LEU A 134      23.566 -26.832  36.496  1.00  1.05           C  
ATOM   2079  CD1 LEU A 134      23.034 -27.432  35.261  1.00  1.05           C  
ATOM   2080  CD2 LEU A 134      23.060 -25.440  36.627  1.00  1.05           C  
ATOM   2081  H   LEU A 134      22.849 -29.273  39.725  1.00  1.05           H  
ATOM   2082  HA  LEU A 134      23.251 -29.610  36.817  1.00  1.05           H  
ATOM   2083 1HB  LEU A 134      22.004 -27.651  37.665  1.00  1.05           H  
ATOM   2084 2HB  LEU A 134      23.418 -27.149  38.584  1.00  1.05           H  
ATOM   2085  HG  LEU A 134      24.659 -26.834  36.448  1.00  1.05           H  
ATOM   2086 1HD1 LEU A 134      23.361 -26.856  34.394  1.00  1.05           H  
ATOM   2087 2HD1 LEU A 134      23.385 -28.430  35.183  1.00  1.05           H  
ATOM   2088 3HD1 LEU A 134      21.971 -27.434  35.321  1.00  1.05           H  
ATOM   2089 1HD2 LEU A 134      23.385 -24.860  35.773  1.00  1.05           H  
ATOM   2090 2HD2 LEU A 134      21.971 -25.453  36.664  1.00  1.05           H  
ATOM   2091 3HD2 LEU A 134      23.450 -24.990  37.539  1.00  1.05           H  
ATOM   2092  N   SER A 135      25.734 -29.631  36.680  1.00  0.95           N  
ATOM   2093  CA  SER A 135      27.189 -29.722  36.665  1.00  0.95           C  
ATOM   2094  C   SER A 135      27.855 -28.678  35.774  1.00  0.95           C  
ATOM   2095  O   SER A 135      29.001 -28.291  36.018  1.00  0.95           O  
ATOM   2096  CB  SER A 135      27.592 -31.089  36.166  1.00  0.95           C  
ATOM   2097  OG  SER A 135      27.200 -31.271  34.826  1.00  0.95           O  
ATOM   2098  H   SER A 135      25.215 -29.930  35.859  1.00  0.95           H  
ATOM   2099  HA  SER A 135      27.554 -29.588  37.683  1.00  0.95           H  
ATOM   2100 1HB  SER A 135      28.669 -31.214  36.256  1.00  0.95           H  
ATOM   2101 2HB  SER A 135      27.118 -31.848  36.789  1.00  0.95           H  
ATOM   2102  HG  SER A 135      26.332 -30.828  34.726  1.00  0.95           H  
ATOM   2103  N   MET A 136      27.143 -28.213  34.751  1.00  0.88           N  
ATOM   2104  CA  MET A 136      27.730 -27.279  33.797  1.00  0.88           C  
ATOM   2105  C   MET A 136      26.738 -26.316  33.170  1.00  0.88           C  
ATOM   2106  O   MET A 136      25.605 -26.688  32.853  1.00  0.88           O  
ATOM   2107  CB  MET A 136      28.492 -28.078  32.731  1.00  0.88           C  
ATOM   2108  CG  MET A 136      29.116 -27.266  31.606  1.00  0.88           C  
ATOM   2109  SD  MET A 136      30.312 -28.215  30.606  1.00  0.88           S  
ATOM   2110  CE  MET A 136      29.351 -29.511  29.864  1.00  0.88           C  
ATOM   2111  H   MET A 136      26.208 -28.580  34.589  1.00  0.88           H  
ATOM   2112  HA  MET A 136      28.455 -26.671  34.335  1.00  0.88           H  
ATOM   2113 1HB  MET A 136      29.293 -28.638  33.212  1.00  0.88           H  
ATOM   2114 2HB  MET A 136      27.820 -28.803  32.287  1.00  0.88           H  
ATOM   2115 1HG  MET A 136      28.326 -26.924  30.957  1.00  0.88           H  
ATOM   2116 2HG  MET A 136      29.623 -26.390  32.010  1.00  0.88           H  
ATOM   2117 1HE  MET A 136      29.995 -30.123  29.239  1.00  0.88           H  
ATOM   2118 2HE  MET A 136      28.922 -30.133  30.646  1.00  0.88           H  
ATOM   2119 3HE  MET A 136      28.560 -29.084  29.266  1.00  0.88           H  
ATOM   2120  N   GLU A 137      27.196 -25.081  32.968  1.00  0.85           N  
ATOM   2121  CA  GLU A 137      26.406 -24.078  32.276  1.00  0.85           C  
ATOM   2122  C   GLU A 137      27.147 -23.628  31.023  1.00  0.85           C  
ATOM   2123  O   GLU A 137      28.358 -23.397  31.063  1.00  0.85           O  
ATOM   2124  CB  GLU A 137      26.140 -22.874  33.182  1.00  0.85           C  
ATOM   2125  CG  GLU A 137      25.316 -23.184  34.412  1.00  0.85           C  
ATOM   2126  CD  GLU A 137      25.074 -21.963  35.294  1.00  0.85           C  
ATOM   2127  OE1 GLU A 137      25.637 -20.938  35.016  1.00  0.85           O  
ATOM   2128  OE2 GLU A 137      24.294 -22.057  36.223  1.00  0.85           O  
ATOM   2129  H   GLU A 137      28.126 -24.843  33.281  1.00  0.85           H  
ATOM   2130  HA  GLU A 137      25.461 -24.518  31.990  1.00  0.85           H  
ATOM   2131 1HB  GLU A 137      27.086 -22.444  33.506  1.00  0.85           H  
ATOM   2132 2HB  GLU A 137      25.609 -22.107  32.610  1.00  0.85           H  
ATOM   2133 1HG  GLU A 137      24.362 -23.585  34.077  1.00  0.85           H  
ATOM   2134 2HG  GLU A 137      25.816 -23.956  34.996  1.00  0.85           H  
ATOM   2135  N   LEU A 138      26.411 -23.521  29.921  1.00  0.85           N  
ATOM   2136  CA  LEU A 138      26.961 -23.091  28.635  1.00  0.85           C  
ATOM   2137  C   LEU A 138      26.169 -21.926  28.031  1.00  0.85           C  
ATOM   2138  O   LEU A 138      24.949 -21.869  28.135  1.00  0.85           O  
ATOM   2139  CB  LEU A 138      27.015 -24.300  27.698  1.00  0.85           C  
ATOM   2140  CG  LEU A 138      27.974 -25.453  28.175  1.00  0.85           C  
ATOM   2141  CD1 LEU A 138      27.835 -26.669  27.321  1.00  0.85           C  
ATOM   2142  CD2 LEU A 138      29.393 -24.968  28.120  1.00  0.85           C  
ATOM   2143  H   LEU A 138      25.423 -23.764  29.995  1.00  0.85           H  
ATOM   2144  HA  LEU A 138      27.980 -22.747  28.801  1.00  0.85           H  
ATOM   2145 1HB  LEU A 138      26.022 -24.705  27.644  1.00  0.85           H  
ATOM   2146 2HB  LEU A 138      27.319 -23.979  26.703  1.00  0.85           H  
ATOM   2147  HG  LEU A 138      27.721 -25.728  29.182  1.00  0.85           H  
ATOM   2148 1HD1 LEU A 138      28.507 -27.440  27.673  1.00  0.85           H  
ATOM   2149 2HD1 LEU A 138      26.848 -27.017  27.376  1.00  0.85           H  
ATOM   2150 3HD1 LEU A 138      28.080 -26.425  26.308  1.00  0.85           H  
ATOM   2151 1HD2 LEU A 138      30.058 -25.759  28.466  1.00  0.85           H  
ATOM   2152 2HD2 LEU A 138      29.648 -24.700  27.096  1.00  0.85           H  
ATOM   2153 3HD2 LEU A 138      29.506 -24.095  28.764  1.00  0.85           H  
ATOM   2154  N   GLY A 139      26.844 -21.006  27.358  1.00  0.85           N  
ATOM   2155  CA  GLY A 139      26.126 -19.866  26.783  1.00  0.85           C  
ATOM   2156  C   GLY A 139      25.414 -20.154  25.462  1.00  0.85           C  
ATOM   2157  O   GLY A 139      24.622 -19.331  24.991  1.00  0.85           O  
ATOM   2158  H   GLY A 139      27.849 -21.064  27.278  1.00  0.85           H  
ATOM   2159 1HA  GLY A 139      25.398 -19.504  27.508  1.00  0.85           H  
ATOM   2160 2HA  GLY A 139      26.831 -19.048  26.639  1.00  0.85           H  
ATOM   2161  N   ASN A 140      25.651 -21.329  24.876  1.00  0.86           N  
ATOM   2162  CA  ASN A 140      25.067 -21.643  23.576  1.00  0.86           C  
ATOM   2163  C   ASN A 140      24.598 -23.091  23.461  1.00  0.86           C  
ATOM   2164  O   ASN A 140      25.280 -24.032  23.884  1.00  0.86           O  
ATOM   2165  CB  ASN A 140      26.068 -21.356  22.456  1.00  0.86           C  
ATOM   2166  CG  ASN A 140      26.488 -19.880  22.333  1.00  0.86           C  
ATOM   2167  OD1 ASN A 140      25.788 -19.030  21.753  1.00  0.86           O  
ATOM   2168  ND2 ASN A 140      27.647 -19.574  22.869  1.00  0.86           N  
ATOM   2169  H   ASN A 140      26.272 -21.985  25.324  1.00  0.86           H  
ATOM   2170  HA  ASN A 140      24.186 -21.014  23.431  1.00  0.86           H  
ATOM   2171 1HB  ASN A 140      26.965 -21.957  22.620  1.00  0.86           H  
ATOM   2172 2HB  ASN A 140      25.639 -21.673  21.506  1.00  0.86           H  
ATOM   2173 1HD2 ASN A 140      27.985 -18.633  22.821  1.00  0.86           H  
ATOM   2174 2HD2 ASN A 140      28.193 -20.278  23.321  1.00  0.86           H  
ATOM   2175  N   SER A 141      23.460 -23.257  22.793  1.00  0.86           N  
ATOM   2176  CA  SER A 141      22.864 -24.565  22.542  1.00  0.86           C  
ATOM   2177  C   SER A 141      23.756 -25.496  21.736  1.00  0.86           C  
ATOM   2178  O   SER A 141      23.701 -26.710  21.904  1.00  0.86           O  
ATOM   2179  CB  SER A 141      21.573 -24.346  21.795  1.00  0.86           C  
ATOM   2180  OG  SER A 141      21.835 -23.748  20.549  1.00  0.86           O  
ATOM   2181  H   SER A 141      22.969 -22.435  22.465  1.00  0.86           H  
ATOM   2182  HA  SER A 141      22.650 -25.034  23.499  1.00  0.86           H  
ATOM   2183 1HB  SER A 141      21.058 -25.294  21.648  1.00  0.86           H  
ATOM   2184 2HB  SER A 141      20.918 -23.700  22.380  1.00  0.86           H  
ATOM   2185  HG  SER A 141      22.025 -24.454  19.936  1.00  0.86           H  
ATOM   2186  N   GLU A 142      24.628 -24.938  20.904  1.00  0.84           N  
ATOM   2187  CA  GLU A 142      25.494 -25.784  20.098  1.00  0.84           C  
ATOM   2188  C   GLU A 142      26.494 -26.470  21.016  1.00  0.84           C  
ATOM   2189  O   GLU A 142      26.708 -27.683  20.935  1.00  0.84           O  
ATOM   2190  CB  GLU A 142      26.208 -24.928  19.043  1.00  0.84           C  
ATOM   2191  CG  GLU A 142      27.121 -25.661  18.037  1.00  0.84           C  
ATOM   2192  CD  GLU A 142      26.402 -26.611  17.078  1.00  0.84           C  
ATOM   2193  OE1 GLU A 142      25.195 -26.524  16.956  1.00  0.84           O  
ATOM   2194  OE2 GLU A 142      27.073 -27.413  16.448  1.00  0.84           O  
ATOM   2195  H   GLU A 142      24.657 -23.934  20.815  1.00  0.84           H  
ATOM   2196  HA  GLU A 142      24.895 -26.544  19.606  1.00  0.84           H  
ATOM   2197 1HB  GLU A 142      25.459 -24.388  18.463  1.00  0.84           H  
ATOM   2198 2HB  GLU A 142      26.820 -24.181  19.549  1.00  0.84           H  
ATOM   2199 1HG  GLU A 142      27.645 -24.912  17.446  1.00  0.84           H  
ATOM   2200 2HG  GLU A 142      27.864 -26.210  18.595  1.00  0.84           H  
ATOM   2201  N   ALA A 143      27.057 -25.702  21.947  1.00  0.82           N  
ATOM   2202  CA  ALA A 143      28.027 -26.242  22.880  1.00  0.82           C  
ATOM   2203  C   ALA A 143      27.386 -27.334  23.715  1.00  0.82           C  
ATOM   2204  O   ALA A 143      28.014 -28.358  23.999  1.00  0.82           O  
ATOM   2205  CB  ALA A 143      28.580 -25.141  23.761  1.00  0.82           C  
ATOM   2206  H   ALA A 143      26.810 -24.724  22.000  1.00  0.82           H  
ATOM   2207  HA  ALA A 143      28.841 -26.688  22.305  1.00  0.82           H  
ATOM   2208 1HB  ALA A 143      29.320 -25.556  24.442  1.00  0.82           H  
ATOM   2209 2HB  ALA A 143      29.045 -24.378  23.142  1.00  0.82           H  
ATOM   2210 3HB  ALA A 143      27.766 -24.699  24.332  1.00  0.82           H  
ATOM   2211  N   ILE A 144      26.118 -27.123  24.079  1.00  0.79           N  
ATOM   2212  CA  ILE A 144      25.397 -28.092  24.885  1.00  0.79           C  
ATOM   2213  C   ILE A 144      25.162 -29.373  24.120  1.00  0.79           C  
ATOM   2214  O   ILE A 144      25.409 -30.461  24.635  1.00  0.79           O  
ATOM   2215  CB  ILE A 144      24.057 -27.555  25.376  1.00  0.79           C  
ATOM   2216  CG1 ILE A 144      24.289 -26.437  26.302  1.00  0.79           C  
ATOM   2217  CG2 ILE A 144      23.333 -28.651  26.099  1.00  0.79           C  
ATOM   2218  CD1 ILE A 144      23.111 -25.691  26.654  1.00  0.79           C  
ATOM   2219  H   ILE A 144      25.670 -26.241  23.819  1.00  0.79           H  
ATOM   2220  HA  ILE A 144      26.002 -28.338  25.752  1.00  0.79           H  
ATOM   2221  HB  ILE A 144      23.466 -27.199  24.534  1.00  0.79           H  
ATOM   2222 1HG1 ILE A 144      24.697 -26.812  27.199  1.00  0.79           H  
ATOM   2223 2HG1 ILE A 144      25.001 -25.753  25.842  1.00  0.79           H  
ATOM   2224 1HG2 ILE A 144      22.385 -28.268  26.457  1.00  0.79           H  
ATOM   2225 2HG2 ILE A 144      23.160 -29.486  25.424  1.00  0.79           H  
ATOM   2226 3HG2 ILE A 144      23.925 -28.993  26.938  1.00  0.79           H  
ATOM   2227 1HD1 ILE A 144      23.406 -24.901  27.335  1.00  0.79           H  
ATOM   2228 2HD1 ILE A 144      22.680 -25.270  25.763  1.00  0.79           H  
ATOM   2229 3HD1 ILE A 144      22.387 -26.344  27.141  1.00  0.79           H  
ATOM   2230  N   LYS A 145      24.717 -29.267  22.872  1.00  0.77           N  
ATOM   2231  CA  LYS A 145      24.463 -30.475  22.104  1.00  0.77           C  
ATOM   2232  C   LYS A 145      25.733 -31.313  21.981  1.00  0.77           C  
ATOM   2233  O   LYS A 145      25.685 -32.541  22.109  1.00  0.77           O  
ATOM   2234  CB  LYS A 145      23.947 -30.118  20.712  1.00  0.77           C  
ATOM   2235  CG  LYS A 145      22.524 -29.579  20.655  1.00  0.77           C  
ATOM   2236  CD  LYS A 145      22.048 -29.435  19.220  1.00  0.77           C  
ATOM   2237  CE  LYS A 145      22.722 -28.290  18.481  1.00  0.77           C  
ATOM   2238  NZ  LYS A 145      22.304 -28.236  17.035  1.00  0.77           N  
ATOM   2239  H   LYS A 145      24.527 -28.350  22.467  1.00  0.77           H  
ATOM   2240  HA  LYS A 145      23.711 -31.068  22.625  1.00  0.77           H  
ATOM   2241 1HB  LYS A 145      24.601 -29.352  20.281  1.00  0.77           H  
ATOM   2242 2HB  LYS A 145      24.014 -30.991  20.073  1.00  0.77           H  
ATOM   2243 1HG  LYS A 145      21.868 -30.269  21.174  1.00  0.77           H  
ATOM   2244 2HG  LYS A 145      22.467 -28.621  21.143  1.00  0.77           H  
ATOM   2245 1HD  LYS A 145      22.208 -30.328  18.670  1.00  0.77           H  
ATOM   2246 2HD  LYS A 145      20.988 -29.232  19.237  1.00  0.77           H  
ATOM   2247 1HE  LYS A 145      22.437 -27.357  18.965  1.00  0.77           H  
ATOM   2248 2HE  LYS A 145      23.807 -28.399  18.533  1.00  0.77           H  
ATOM   2249 1HZ  LYS A 145      22.771 -27.452  16.572  1.00  0.77           H  
ATOM   2250 2HZ  LYS A 145      22.573 -29.081  16.567  1.00  0.77           H  
ATOM   2251 3HZ  LYS A 145      21.273 -28.146  16.978  1.00  0.77           H  
ATOM   2252  N   HIS A 146      26.886 -30.660  21.813  1.00  0.75           N  
ATOM   2253  CA  HIS A 146      28.115 -31.428  21.699  1.00  0.75           C  
ATOM   2254  C   HIS A 146      28.504 -32.012  23.047  1.00  0.75           C  
ATOM   2255  O   HIS A 146      28.905 -33.176  23.131  1.00  0.75           O  
ATOM   2256  CB  HIS A 146      29.250 -30.564  21.148  1.00  0.75           C  
ATOM   2257  CG  HIS A 146      29.045 -30.225  19.720  1.00  0.75           C  
ATOM   2258  ND1 HIS A 146      29.068 -31.170  18.708  1.00  0.75           N  
ATOM   2259  CD2 HIS A 146      28.786 -29.051  19.133  1.00  0.75           C  
ATOM   2260  CE1 HIS A 146      28.810 -30.570  17.556  1.00  0.75           C  
ATOM   2261  NE2 HIS A 146      28.629 -29.284  17.795  1.00  0.75           N  
ATOM   2262  H   HIS A 146      26.893 -29.641  21.715  1.00  0.75           H  
ATOM   2263  HA  HIS A 146      27.963 -32.254  21.009  1.00  0.75           H  
ATOM   2264 1HB  HIS A 146      29.306 -29.633  21.721  1.00  0.75           H  
ATOM   2265 2HB  HIS A 146      30.200 -31.084  21.258  1.00  0.75           H  
ATOM   2266  HD2 HIS A 146      28.697 -28.097  19.631  1.00  0.75           H  
ATOM   2267  HE1 HIS A 146      28.743 -31.052  16.581  1.00  0.75           H  
ATOM   2268  HE2 HIS A 146      28.382 -28.546  17.115  1.00  0.75           H  
ATOM   2269  N   ALA A 147      28.340 -31.235  24.113  1.00  0.75           N  
ATOM   2270  CA  ALA A 147      28.699 -31.717  25.430  1.00  0.75           C  
ATOM   2271  C   ALA A 147      27.902 -32.964  25.792  1.00  0.75           C  
ATOM   2272  O   ALA A 147      28.452 -33.908  26.376  1.00  0.75           O  
ATOM   2273  CB  ALA A 147      28.444 -30.630  26.448  1.00  0.75           C  
ATOM   2274  H   ALA A 147      28.003 -30.278  24.011  1.00  0.75           H  
ATOM   2275  HA  ALA A 147      29.752 -31.975  25.422  1.00  0.75           H  
ATOM   2276 1HB  ALA A 147      28.733 -30.992  27.418  1.00  0.75           H  
ATOM   2277 2HB  ALA A 147      29.030 -29.747  26.194  1.00  0.75           H  
ATOM   2278 3HB  ALA A 147      27.389 -30.375  26.438  1.00  0.75           H  
ATOM   2279  N   VAL A 148      26.632 -33.002  25.400  1.00  0.76           N  
ATOM   2280  CA  VAL A 148      25.805 -34.160  25.694  1.00  0.76           C  
ATOM   2281  C   VAL A 148      26.247 -35.330  24.823  1.00  0.76           C  
ATOM   2282  O   VAL A 148      26.373 -36.456  25.299  1.00  0.76           O  
ATOM   2283  CB  VAL A 148      24.331 -33.885  25.453  1.00  0.76           C  
ATOM   2284  CG1 VAL A 148      23.551 -35.143  25.676  1.00  0.76           C  
ATOM   2285  CG2 VAL A 148      23.859 -32.833  26.371  1.00  0.76           C  
ATOM   2286  H   VAL A 148      26.226 -32.190  24.927  1.00  0.76           H  
ATOM   2287  HA  VAL A 148      25.937 -34.425  26.745  1.00  0.76           H  
ATOM   2288  HB  VAL A 148      24.198 -33.570  24.416  1.00  0.76           H  
ATOM   2289 1HG1 VAL A 148      22.496 -34.956  25.479  1.00  0.76           H  
ATOM   2290 2HG1 VAL A 148      23.920 -35.906  25.032  1.00  0.76           H  
ATOM   2291 3HG1 VAL A 148      23.678 -35.464  26.706  1.00  0.76           H  
ATOM   2292 1HG2 VAL A 148      22.830 -32.673  26.161  1.00  0.76           H  
ATOM   2293 2HG2 VAL A 148      23.981 -33.164  27.401  1.00  0.76           H  
ATOM   2294 3HG2 VAL A 148      24.412 -31.923  26.221  1.00  0.76           H  
ATOM   2295  N   ARG A 149      26.511 -35.071  23.536  1.00  0.78           N  
ATOM   2296  CA  ARG A 149      26.956 -36.108  22.600  1.00  0.78           C  
ATOM   2297  C   ARG A 149      28.205 -36.811  23.136  1.00  0.78           C  
ATOM   2298  O   ARG A 149      28.344 -38.030  23.009  1.00  0.78           O  
ATOM   2299  CB  ARG A 149      27.229 -35.511  21.226  1.00  0.78           C  
ATOM   2300  CG  ARG A 149      27.528 -36.523  20.112  1.00  0.78           C  
ATOM   2301  CD  ARG A 149      27.757 -35.834  18.787  1.00  0.78           C  
ATOM   2302  NE  ARG A 149      27.925 -36.783  17.664  1.00  0.78           N  
ATOM   2303  CZ  ARG A 149      29.097 -37.356  17.313  1.00  0.78           C  
ATOM   2304  NH1 ARG A 149      30.187 -37.083  17.995  1.00  0.78           N  
ATOM   2305  NH2 ARG A 149      29.156 -38.189  16.287  1.00  0.78           N  
ATOM   2306  H   ARG A 149      26.384 -34.125  23.173  1.00  0.78           H  
ATOM   2307  HA  ARG A 149      26.173 -36.853  22.496  1.00  0.78           H  
ATOM   2308 1HB  ARG A 149      26.369 -34.914  20.912  1.00  0.78           H  
ATOM   2309 2HB  ARG A 149      28.084 -34.839  21.290  1.00  0.78           H  
ATOM   2310 1HG  ARG A 149      28.426 -37.083  20.369  1.00  0.78           H  
ATOM   2311 2HG  ARG A 149      26.686 -37.210  20.013  1.00  0.78           H  
ATOM   2312 1HD  ARG A 149      26.915 -35.192  18.564  1.00  0.78           H  
ATOM   2313 2HD  ARG A 149      28.657 -35.225  18.856  1.00  0.78           H  
ATOM   2314  HE  ARG A 149      27.084 -37.013  17.108  1.00  0.78           H  
ATOM   2315 1HH1 ARG A 149      30.138 -36.447  18.780  1.00  0.78           H  
ATOM   2316 2HH1 ARG A 149      31.066 -37.507  17.738  1.00  0.78           H  
ATOM   2317 1HH2 ARG A 149      28.323 -38.404  15.754  1.00  0.78           H  
ATOM   2318 2HH2 ARG A 149      30.034 -38.610  16.031  1.00  0.78           H  
ATOM   2319  N   HIS A 150      29.087 -36.048  23.791  1.00  0.80           N  
ATOM   2320  CA  HIS A 150      30.324 -36.580  24.356  1.00  0.80           C  
ATOM   2321  C   HIS A 150      30.137 -37.231  25.737  1.00  0.80           C  
ATOM   2322  O   HIS A 150      31.114 -37.665  26.352  1.00  0.80           O  
ATOM   2323  CB  HIS A 150      31.386 -35.484  24.500  1.00  0.80           C  
ATOM   2324  CG  HIS A 150      31.940 -34.950  23.207  1.00  0.80           C  
ATOM   2325  ND1 HIS A 150      32.690 -35.725  22.340  1.00  0.80           N  
ATOM   2326  CD2 HIS A 150      31.891 -33.713  22.656  1.00  0.80           C  
ATOM   2327  CE1 HIS A 150      33.059 -34.988  21.306  1.00  0.80           C  
ATOM   2328  NE2 HIS A 150      32.589 -33.767  21.474  1.00  0.80           N  
ATOM   2329  H   HIS A 150      28.914 -35.042  23.846  1.00  0.80           H  
ATOM   2330  HA  HIS A 150      30.718 -37.343  23.687  1.00  0.80           H  
ATOM   2331 1HB  HIS A 150      30.942 -34.640  25.040  1.00  0.80           H  
ATOM   2332 2HB  HIS A 150      32.211 -35.854  25.104  1.00  0.80           H  
ATOM   2333  HD2 HIS A 150      31.396 -32.839  23.073  1.00  0.80           H  
ATOM   2334  HE1 HIS A 150      33.657 -35.331  20.461  1.00  0.80           H  
ATOM   2335  HE2 HIS A 150      32.723 -32.991  20.840  1.00  0.80           H  
ATOM   2336  N   GLY A 151      28.895 -37.309  26.225  1.00  0.82           N  
ATOM   2337  CA  GLY A 151      28.600 -37.941  27.505  1.00  0.82           C  
ATOM   2338  C   GLY A 151      28.933 -37.103  28.737  1.00  0.82           C  
ATOM   2339  O   GLY A 151      29.196 -37.660  29.804  1.00  0.82           O  
ATOM   2340  H   GLY A 151      28.114 -36.939  25.694  1.00  0.82           H  
ATOM   2341 1HA  GLY A 151      27.539 -38.189  27.522  1.00  0.82           H  
ATOM   2342 2HA  GLY A 151      29.136 -38.887  27.559  1.00  0.82           H  
ATOM   2343  N   LEU A 152      28.916 -35.774  28.622  1.00  0.83           N  
ATOM   2344  CA  LEU A 152      29.274 -34.942  29.766  1.00  0.83           C  
ATOM   2345  C   LEU A 152      28.090 -34.563  30.663  1.00  0.83           C  
ATOM   2346  O   LEU A 152      28.267 -33.861  31.658  1.00  0.83           O  
ATOM   2347  CB  LEU A 152      29.942 -33.668  29.276  1.00  0.83           C  
ATOM   2348  CG  LEU A 152      31.216 -33.879  28.471  1.00  0.83           C  
ATOM   2349  CD1 LEU A 152      31.730 -32.536  27.997  1.00  0.83           C  
ATOM   2350  CD2 LEU A 152      32.237 -34.613  29.313  1.00  0.83           C  
ATOM   2351  H   LEU A 152      28.687 -35.321  27.736  1.00  0.83           H  
ATOM   2352  HA  LEU A 152      29.991 -35.493  30.371  1.00  0.83           H  
ATOM   2353 1HB  LEU A 152      29.240 -33.126  28.656  1.00  0.83           H  
ATOM   2354 2HB  LEU A 152      30.186 -33.048  30.138  1.00  0.83           H  
ATOM   2355  HG  LEU A 152      30.985 -34.478  27.585  1.00  0.83           H  
ATOM   2356 1HD1 LEU A 152      32.631 -32.681  27.401  1.00  0.83           H  
ATOM   2357 2HD1 LEU A 152      30.977 -32.054  27.397  1.00  0.83           H  
ATOM   2358 3HD1 LEU A 152      31.962 -31.910  28.858  1.00  0.83           H  
ATOM   2359 1HD2 LEU A 152      33.142 -34.774  28.729  1.00  0.83           H  
ATOM   2360 2HD2 LEU A 152      32.474 -34.023  30.199  1.00  0.83           H  
ATOM   2361 3HD2 LEU A 152      31.824 -35.579  29.617  1.00  0.83           H  
ATOM   2362  N   GLY A 153      26.885 -35.000  30.304  1.00  0.85           N  
ATOM   2363  CA  GLY A 153      25.688 -34.687  31.090  1.00  0.85           C  
ATOM   2364  C   GLY A 153      24.408 -34.787  30.268  1.00  0.85           C  
ATOM   2365  O   GLY A 153      24.438 -35.162  29.098  1.00  0.85           O  
ATOM   2366  H   GLY A 153      26.804 -35.569  29.476  1.00  0.85           H  
ATOM   2367 1HA  GLY A 153      25.624 -35.374  31.930  1.00  0.85           H  
ATOM   2368 2HA  GLY A 153      25.776 -33.693  31.517  1.00  0.85           H  
ATOM   2369  N   VAL A 154      23.290 -34.444  30.899  1.00  0.85           N  
ATOM   2370  CA  VAL A 154      21.955 -34.491  30.294  1.00  0.85           C  
ATOM   2371  C   VAL A 154      21.490 -33.046  30.094  1.00  0.85           C  
ATOM   2372  O   VAL A 154      21.790 -32.198  30.932  1.00  0.85           O  
ATOM   2373  CB  VAL A 154      20.984 -35.242  31.214  1.00  0.85           C  
ATOM   2374  CG1 VAL A 154      19.636 -35.334  30.580  1.00  0.85           C  
ATOM   2375  CG2 VAL A 154      21.552 -36.588  31.548  1.00  0.85           C  
ATOM   2376  H   VAL A 154      23.362 -34.185  31.884  1.00  0.85           H  
ATOM   2377  HA  VAL A 154      22.004 -34.991  29.325  1.00  0.85           H  
ATOM   2378  HB  VAL A 154      20.866 -34.670  32.134  1.00  0.85           H  
ATOM   2379 1HG1 VAL A 154      18.946 -35.829  31.251  1.00  0.85           H  
ATOM   2380 2HG1 VAL A 154      19.286 -34.352  30.366  1.00  0.85           H  
ATOM   2381 3HG1 VAL A 154      19.706 -35.892  29.658  1.00  0.85           H  
ATOM   2382 1HG2 VAL A 154      20.889 -37.099  32.215  1.00  0.85           H  
ATOM   2383 2HG2 VAL A 154      21.674 -37.168  30.635  1.00  0.85           H  
ATOM   2384 3HG2 VAL A 154      22.520 -36.457  32.035  1.00  0.85           H  
ATOM   2385  N   SER A 155      20.869 -32.726  28.958  1.00  0.87           N  
ATOM   2386  CA  SER A 155      20.462 -31.333  28.705  1.00  0.87           C  
ATOM   2387  C   SER A 155      18.977 -31.074  28.516  1.00  0.87           C  
ATOM   2388  O   SER A 155      18.220 -31.963  28.150  1.00  0.87           O  
ATOM   2389  CB  SER A 155      21.119 -30.849  27.458  1.00  0.87           C  
ATOM   2390  OG  SER A 155      20.652 -31.598  26.359  1.00  0.87           O  
ATOM   2391  H   SER A 155      20.641 -33.467  28.289  1.00  0.87           H  
ATOM   2392  HA  SER A 155      20.795 -30.727  29.546  1.00  0.87           H  
ATOM   2393 1HB  SER A 155      20.881 -29.801  27.317  1.00  0.87           H  
ATOM   2394 2HB  SER A 155      22.191 -30.931  27.563  1.00  0.87           H  
ATOM   2395  HG  SER A 155      20.781 -32.524  26.608  1.00  0.87           H  
ATOM   2396  N   CYS A 156      18.582 -29.809  28.695  1.00  0.88           N  
ATOM   2397  CA  CYS A 156      17.220 -29.333  28.407  1.00  0.88           C  
ATOM   2398  C   CYS A 156      17.242 -28.349  27.224  1.00  0.88           C  
ATOM   2399  O   CYS A 156      17.670 -27.200  27.375  1.00  0.88           O  
ATOM   2400  CB  CYS A 156      16.600 -28.629  29.602  1.00  0.88           C  
ATOM   2401  SG  CYS A 156      16.372 -29.618  31.085  1.00  0.88           S  
ATOM   2402  H   CYS A 156      19.269 -29.140  29.019  1.00  0.88           H  
ATOM   2403  HA  CYS A 156      16.597 -30.184  28.141  1.00  0.88           H  
ATOM   2404 1HB  CYS A 156      17.220 -27.781  29.862  1.00  0.88           H  
ATOM   2405 2HB  CYS A 156      15.624 -28.242  29.309  1.00  0.88           H  
ATOM   2406  HG  CYS A 156      15.544 -30.499  30.533  1.00  0.88           H  
ATOM   2407  N   LEU A 157      16.878 -28.829  26.035  1.00  0.91           N  
ATOM   2408  CA  LEU A 157      16.976 -28.035  24.801  1.00  0.91           C  
ATOM   2409  C   LEU A 157      15.706 -28.020  23.962  1.00  0.91           C  
ATOM   2410  O   LEU A 157      14.842 -28.885  24.090  1.00  0.91           O  
ATOM   2411  CB  LEU A 157      18.127 -28.514  23.905  1.00  0.91           C  
ATOM   2412  CG  LEU A 157      19.542 -28.428  24.455  1.00  0.91           C  
ATOM   2413  CD1 LEU A 157      20.461 -29.168  23.508  1.00  0.91           C  
ATOM   2414  CD2 LEU A 157      19.953 -26.962  24.566  1.00  0.91           C  
ATOM   2415  H   LEU A 157      16.487 -29.772  26.003  1.00  0.91           H  
ATOM   2416  HA  LEU A 157      17.185 -27.004  25.085  1.00  0.91           H  
ATOM   2417 1HB  LEU A 157      17.960 -29.524  23.629  1.00  0.91           H  
ATOM   2418 2HB  LEU A 157      18.104 -27.926  23.005  1.00  0.91           H  
ATOM   2419  HG  LEU A 157      19.598 -28.903  25.433  1.00  0.91           H  
ATOM   2420 1HD1 LEU A 157      21.480 -29.121  23.866  1.00  0.91           H  
ATOM   2421 2HD1 LEU A 157      20.152 -30.211  23.440  1.00  0.91           H  
ATOM   2422 3HD1 LEU A 157      20.400 -28.704  22.530  1.00  0.91           H  
ATOM   2423 1HD2 LEU A 157      20.965 -26.900  24.942  1.00  0.91           H  
ATOM   2424 2HD2 LEU A 157      19.902 -26.496  23.586  1.00  0.91           H  
ATOM   2425 3HD2 LEU A 157      19.278 -26.446  25.252  1.00  0.91           H  
ATOM   2426  N   SER A 158      15.579 -27.000  23.130  1.00  0.94           N  
ATOM   2427  CA  SER A 158      14.463 -26.898  22.195  1.00  0.94           C  
ATOM   2428  C   SER A 158      14.426 -28.027  21.158  1.00  0.94           C  
ATOM   2429  O   SER A 158      15.444 -28.373  20.545  1.00  0.94           O  
ATOM   2430  CB  SER A 158      14.550 -25.561  21.507  1.00  0.94           C  
ATOM   2431  OG  SER A 158      14.328 -24.527  22.410  1.00  0.94           O  
ATOM   2432  H   SER A 158      16.296 -26.287  23.113  1.00  0.94           H  
ATOM   2433  HA  SER A 158      13.530 -26.935  22.756  1.00  0.94           H  
ATOM   2434 1HB  SER A 158      15.532 -25.458  21.110  1.00  0.94           H  
ATOM   2435 2HB  SER A 158      13.848 -25.509  20.679  1.00  0.94           H  
ATOM   2436  HG  SER A 158      13.357 -24.436  22.390  1.00  0.94           H  
ATOM   2437  N   ARG A 159      13.222 -28.492  20.839  1.00  0.97           N  
ATOM   2438  CA  ARG A 159      13.059 -29.526  19.817  1.00  0.97           C  
ATOM   2439  C   ARG A 159      13.639 -29.090  18.460  1.00  0.97           C  
ATOM   2440  O   ARG A 159      14.099 -29.910  17.671  1.00  0.97           O  
ATOM   2441  CB  ARG A 159      11.592 -29.873  19.619  1.00  0.97           C  
ATOM   2442  CG  ARG A 159      10.896 -30.645  20.752  1.00  0.97           C  
ATOM   2443  CD  ARG A 159       9.472 -30.962  20.364  1.00  0.97           C  
ATOM   2444  NE  ARG A 159       8.710 -31.611  21.424  1.00  0.97           N  
ATOM   2445  CZ  ARG A 159       8.779 -32.913  21.727  1.00  0.97           C  
ATOM   2446  NH1 ARG A 159       9.590 -33.701  21.085  1.00  0.97           N  
ATOM   2447  NH2 ARG A 159       8.028 -33.386  22.695  1.00  0.97           N  
ATOM   2448  H   ARG A 159      12.414 -28.171  21.383  1.00  0.97           H  
ATOM   2449  HA  ARG A 159      13.585 -30.420  20.151  1.00  0.97           H  
ATOM   2450 1HB  ARG A 159      11.032 -28.947  19.476  1.00  0.97           H  
ATOM   2451 2HB  ARG A 159      11.484 -30.459  18.708  1.00  0.97           H  
ATOM   2452 1HG  ARG A 159      11.423 -31.582  20.946  1.00  0.97           H  
ATOM   2453 2HG  ARG A 159      10.883 -30.043  21.658  1.00  0.97           H  
ATOM   2454 1HD  ARG A 159       8.963 -30.034  20.106  1.00  0.97           H  
ATOM   2455 2HD  ARG A 159       9.476 -31.623  19.499  1.00  0.97           H  
ATOM   2456  HE  ARG A 159       8.056 -31.052  21.994  1.00  0.97           H  
ATOM   2457 1HH1 ARG A 159      10.183 -33.349  20.355  1.00  0.97           H  
ATOM   2458 2HH1 ARG A 159       9.674 -34.677  21.379  1.00  0.97           H  
ATOM   2459 1HH2 ARG A 159       7.401 -32.735  23.187  1.00  0.97           H  
ATOM   2460 2HH2 ARG A 159       8.068 -34.361  22.948  1.00  0.97           H  
ATOM   2461  N   ARG A 160      13.603 -27.798  18.165  1.00  1.00           N  
ATOM   2462  CA  ARG A 160      14.159 -27.322  16.903  1.00  1.00           C  
ATOM   2463  C   ARG A 160      15.691 -27.436  16.805  1.00  1.00           C  
ATOM   2464  O   ARG A 160      16.230 -27.632  15.714  1.00  1.00           O  
ATOM   2465  CB  ARG A 160      13.811 -25.867  16.650  1.00  1.00           C  
ATOM   2466  CG  ARG A 160      14.232 -25.362  15.252  1.00  1.00           C  
ATOM   2467  CD  ARG A 160      13.860 -23.945  15.029  1.00  1.00           C  
ATOM   2468  NE  ARG A 160      14.220 -23.466  13.685  1.00  1.00           N  
ATOM   2469  CZ  ARG A 160      13.435 -23.502  12.594  1.00  1.00           C  
ATOM   2470  NH1 ARG A 160      12.221 -23.998  12.642  1.00  1.00           N  
ATOM   2471  NH2 ARG A 160      13.919 -23.008  11.472  1.00  1.00           N  
ATOM   2472  H   ARG A 160      13.191 -27.144  18.825  1.00  1.00           H  
ATOM   2473  HA  ARG A 160      13.724 -27.921  16.103  1.00  1.00           H  
ATOM   2474 1HB  ARG A 160      12.737 -25.721  16.762  1.00  1.00           H  
ATOM   2475 2HB  ARG A 160      14.307 -25.242  17.396  1.00  1.00           H  
ATOM   2476 1HG  ARG A 160      15.316 -25.446  15.154  1.00  1.00           H  
ATOM   2477 2HG  ARG A 160      13.752 -25.969  14.485  1.00  1.00           H  
ATOM   2478 1HD  ARG A 160      12.786 -23.824  15.156  1.00  1.00           H  
ATOM   2479 2HD  ARG A 160      14.381 -23.325  15.756  1.00  1.00           H  
ATOM   2480  HE  ARG A 160      15.139 -23.051  13.538  1.00  1.00           H  
ATOM   2481 1HH1 ARG A 160      11.861 -24.367  13.507  1.00  1.00           H  
ATOM   2482 2HH1 ARG A 160      11.650 -24.007  11.806  1.00  1.00           H  
ATOM   2483 1HH2 ARG A 160      14.872 -22.630  11.483  1.00  1.00           H  
ATOM   2484 2HH2 ARG A 160      13.359 -22.986  10.609  1.00  1.00           H  
ATOM   2485  N   VAL A 161      16.408 -27.240  17.922  1.00  1.03           N  
ATOM   2486  CA  VAL A 161      17.870 -27.146  17.834  1.00  1.03           C  
ATOM   2487  C   VAL A 161      18.489 -28.513  17.745  1.00  1.03           C  
ATOM   2488  O   VAL A 161      19.549 -28.712  17.134  1.00  1.03           O  
ATOM   2489  CB  VAL A 161      18.487 -26.379  19.031  1.00  1.03           C  
ATOM   2490  CG1 VAL A 161      17.787 -25.069  19.127  1.00  1.03           C  
ATOM   2491  CG2 VAL A 161      18.458 -27.141  20.347  1.00  1.03           C  
ATOM   2492  H   VAL A 161      15.946 -27.187  18.825  1.00  1.03           H  
ATOM   2493  HA  VAL A 161      18.118 -26.595  16.928  1.00  1.03           H  
ATOM   2494  HB  VAL A 161      19.521 -26.172  18.797  1.00  1.03           H  
ATOM   2495 1HG1 VAL A 161      18.236 -24.469  19.918  1.00  1.03           H  
ATOM   2496 2HG1 VAL A 161      17.859 -24.561  18.199  1.00  1.03           H  
ATOM   2497 3HG1 VAL A 161      16.751 -25.239  19.338  1.00  1.03           H  
ATOM   2498 1HG2 VAL A 161      18.921 -26.526  21.114  1.00  1.03           H  
ATOM   2499 2HG2 VAL A 161      17.466 -27.339  20.624  1.00  1.03           H  
ATOM   2500 3HG2 VAL A 161      19.009 -28.072  20.269  1.00  1.03           H  
ATOM   2501  N   ILE A 162      17.825 -29.459  18.382  1.00  1.04           N  
ATOM   2502  CA  ILE A 162      18.290 -30.820  18.489  1.00  1.04           C  
ATOM   2503  C   ILE A 162      18.016 -31.667  17.263  1.00  1.04           C  
ATOM   2504  O   ILE A 162      18.535 -32.777  17.159  1.00  1.04           O  
ATOM   2505  CB  ILE A 162      17.584 -31.534  19.613  1.00  1.04           C  
ATOM   2506  CG1 ILE A 162      18.394 -32.711  20.034  1.00  1.04           C  
ATOM   2507  CG2 ILE A 162      16.246 -31.948  19.098  1.00  1.04           C  
ATOM   2508  CD1 ILE A 162      19.625 -32.339  20.742  1.00  1.04           C  
ATOM   2509  H   ILE A 162      16.961 -29.197  18.866  1.00  1.04           H  
ATOM   2510  HA  ILE A 162      19.361 -30.810  18.670  1.00  1.04           H  
ATOM   2511  HB  ILE A 162      17.467 -30.870  20.472  1.00  1.04           H  
ATOM   2512 1HG1 ILE A 162      17.826 -33.327  20.645  1.00  1.04           H  
ATOM   2513 2HG1 ILE A 162      18.670 -33.275  19.162  1.00  1.04           H  
ATOM   2514 1HG2 ILE A 162      15.684 -32.453  19.801  1.00  1.04           H  
ATOM   2515 2HG2 ILE A 162      15.736 -31.072  18.815  1.00  1.04           H  
ATOM   2516 3HG2 ILE A 162      16.354 -32.590  18.261  1.00  1.04           H  
ATOM   2517 1HD1 ILE A 162      20.133 -33.238  21.008  1.00  1.04           H  
ATOM   2518 2HD1 ILE A 162      20.247 -31.731  20.096  1.00  1.04           H  
ATOM   2519 3HD1 ILE A 162      19.377 -31.783  21.640  1.00  1.04           H  
ATOM   2520  N   ALA A 163      17.188 -31.188  16.340  1.00  1.03           N  
ATOM   2521  CA  ALA A 163      16.727 -32.069  15.281  1.00  1.03           C  
ATOM   2522  C   ALA A 163      17.872 -32.752  14.536  1.00  1.03           C  
ATOM   2523  O   ALA A 163      17.806 -33.955  14.299  1.00  1.03           O  
ATOM   2524  CB  ALA A 163      15.873 -31.269  14.320  1.00  1.03           C  
ATOM   2525  H   ALA A 163      16.822 -30.246  16.425  1.00  1.03           H  
ATOM   2526  HA  ALA A 163      16.113 -32.846  15.734  1.00  1.03           H  
ATOM   2527 1HB  ALA A 163      15.486 -31.927  13.540  1.00  1.03           H  
ATOM   2528 2HB  ALA A 163      15.041 -30.817  14.869  1.00  1.03           H  
ATOM   2529 3HB  ALA A 163      16.476 -30.484  13.866  1.00  1.03           H  
ATOM   2530  N   GLU A 164      18.960 -32.045  14.259  1.00  1.01           N  
ATOM   2531  CA  GLU A 164      20.091 -32.656  13.555  1.00  1.01           C  
ATOM   2532  C   GLU A 164      20.735 -33.794  14.365  1.00  1.01           C  
ATOM   2533  O   GLU A 164      21.258 -34.776  13.824  1.00  1.01           O  
ATOM   2534  CB  GLU A 164      21.142 -31.593  13.240  1.00  1.01           C  
ATOM   2535  CG  GLU A 164      20.725 -30.566  12.199  1.00  1.01           C  
ATOM   2536  CD  GLU A 164      21.766 -29.490  11.994  1.00  1.01           C  
ATOM   2537  OE1 GLU A 164      22.678 -29.412  12.792  1.00  1.01           O  
ATOM   2538  OE2 GLU A 164      21.653 -28.749  11.045  1.00  1.01           O  
ATOM   2539  H   GLU A 164      18.989 -31.066  14.507  1.00  1.01           H  
ATOM   2540  HA  GLU A 164      19.721 -33.074  12.616  1.00  1.01           H  
ATOM   2541 1HB  GLU A 164      21.396 -31.058  14.156  1.00  1.01           H  
ATOM   2542 2HB  GLU A 164      22.052 -32.080  12.886  1.00  1.01           H  
ATOM   2543 1HG  GLU A 164      20.549 -31.076  11.251  1.00  1.01           H  
ATOM   2544 2HG  GLU A 164      19.787 -30.109  12.514  1.00  1.01           H  
ATOM   2545  N   GLN A 165      20.730 -33.661  15.684  1.00  0.98           N  
ATOM   2546  CA  GLN A 165      21.365 -34.653  16.531  1.00  0.98           C  
ATOM   2547  C   GLN A 165      20.468 -35.863  16.649  1.00  0.98           C  
ATOM   2548  O   GLN A 165      20.938 -37.001  16.783  1.00  0.98           O  
ATOM   2549  CB  GLN A 165      21.642 -34.071  17.903  1.00  0.98           C  
ATOM   2550  CG  GLN A 165      22.660 -32.963  17.943  1.00  0.98           C  
ATOM   2551  CD  GLN A 165      24.081 -33.422  17.699  1.00  0.98           C  
ATOM   2552  OE1 GLN A 165      24.587 -34.271  18.429  1.00  0.98           O  
ATOM   2553  NE2 GLN A 165      24.735 -32.872  16.683  1.00  0.98           N  
ATOM   2554  H   GLN A 165      20.229 -32.891  16.113  1.00  0.98           H  
ATOM   2555  HA  GLN A 165      22.305 -34.956  16.073  1.00  0.98           H  
ATOM   2556 1HB  GLN A 165      20.725 -33.703  18.324  1.00  0.98           H  
ATOM   2557 2HB  GLN A 165      22.002 -34.862  18.543  1.00  0.98           H  
ATOM   2558 1HG  GLN A 165      22.398 -32.228  17.184  1.00  0.98           H  
ATOM   2559 2HG  GLN A 165      22.620 -32.521  18.924  1.00  0.98           H  
ATOM   2560 1HE2 GLN A 165      25.678 -33.149  16.486  1.00  0.98           H  
ATOM   2561 2HE2 GLN A 165      24.292 -32.186  16.108  1.00  0.98           H  
ATOM   2562  N   LEU A 166      19.163 -35.647  16.520  1.00  0.95           N  
ATOM   2563  CA  LEU A 166      18.278 -36.787  16.619  1.00  0.95           C  
ATOM   2564  C   LEU A 166      18.304 -37.525  15.274  1.00  0.95           C  
ATOM   2565  O   LEU A 166      18.436 -38.749  15.227  1.00  0.95           O  
ATOM   2566  CB  LEU A 166      16.845 -36.347  16.948  1.00  0.95           C  
ATOM   2567  CG  LEU A 166      16.641 -35.601  18.275  1.00  0.95           C  
ATOM   2568  CD1 LEU A 166      15.176 -35.237  18.413  1.00  0.95           C  
ATOM   2569  CD2 LEU A 166      17.138 -36.406  19.432  1.00  0.95           C  
ATOM   2570  H   LEU A 166      18.804 -34.695  16.414  1.00  0.95           H  
ATOM   2571  HA  LEU A 166      18.638 -37.455  17.403  1.00  0.95           H  
ATOM   2572 1HB  LEU A 166      16.506 -35.683  16.150  1.00  0.95           H  
ATOM   2573 2HB  LEU A 166      16.206 -37.226  16.956  1.00  0.95           H  
ATOM   2574  HG  LEU A 166      17.197 -34.694  18.237  1.00  0.95           H  
ATOM   2575 1HD1 LEU A 166      15.018 -34.681  19.329  1.00  0.95           H  
ATOM   2576 2HD1 LEU A 166      14.871 -34.628  17.562  1.00  0.95           H  
ATOM   2577 3HD1 LEU A 166      14.576 -36.145  18.443  1.00  0.95           H  
ATOM   2578 1HD2 LEU A 166      17.004 -35.852  20.351  1.00  0.95           H  
ATOM   2579 2HD2 LEU A 166      16.595 -37.348  19.496  1.00  0.95           H  
ATOM   2580 3HD2 LEU A 166      18.187 -36.594  19.278  1.00  0.95           H  
ATOM   2581  N   GLU A 167      18.276 -36.769  14.167  1.00  0.91           N  
ATOM   2582  CA  GLU A 167      18.271 -37.344  12.817  1.00  0.91           C  
ATOM   2583  C   GLU A 167      19.520 -38.169  12.520  1.00  0.91           C  
ATOM   2584  O   GLU A 167      19.442 -39.207  11.864  1.00  0.91           O  
ATOM   2585  CB  GLU A 167      18.112 -36.252  11.751  1.00  0.91           C  
ATOM   2586  CG  GLU A 167      16.714 -35.602  11.694  1.00  0.91           C  
ATOM   2587  CD  GLU A 167      16.612 -34.474  10.684  1.00  0.91           C  
ATOM   2588  OE1 GLU A 167      17.609 -34.127  10.093  1.00  0.91           O  
ATOM   2589  OE2 GLU A 167      15.529 -33.961  10.507  1.00  0.91           O  
ATOM   2590  H   GLU A 167      18.205 -35.757  14.261  1.00  0.91           H  
ATOM   2591  HA  GLU A 167      17.410 -38.011  12.743  1.00  0.91           H  
ATOM   2592 1HB  GLU A 167      18.838 -35.458  11.945  1.00  0.91           H  
ATOM   2593 2HB  GLU A 167      18.335 -36.665  10.769  1.00  0.91           H  
ATOM   2594 1HG  GLU A 167      15.992 -36.371  11.425  1.00  0.91           H  
ATOM   2595 2HG  GLU A 167      16.447 -35.234  12.677  1.00  0.91           H  
ATOM   2596  N   THR A 168      20.669 -37.731  13.036  1.00  0.87           N  
ATOM   2597  CA  THR A 168      21.921 -38.444  12.817  1.00  0.87           C  
ATOM   2598  C   THR A 168      22.168 -39.568  13.824  1.00  0.87           C  
ATOM   2599  O   THR A 168      23.182 -40.262  13.733  1.00  0.87           O  
ATOM   2600  CB  THR A 168      23.118 -37.470  12.847  1.00  0.87           C  
ATOM   2601  OG1 THR A 168      23.159 -36.782  14.115  1.00  0.87           O  
ATOM   2602  CG2 THR A 168      22.998 -36.460  11.711  1.00  0.87           C  
ATOM   2603  H   THR A 168      20.692 -36.845  13.543  1.00  0.87           H  
ATOM   2604  HA  THR A 168      21.881 -38.893  11.826  1.00  0.87           H  
ATOM   2605  HB  THR A 168      24.040 -38.035  12.728  1.00  0.87           H  
ATOM   2606  HG1 THR A 168      22.423 -36.117  14.122  1.00  0.87           H  
ATOM   2607 1HG2 THR A 168      23.849 -35.780  11.737  1.00  0.87           H  
ATOM   2608 2HG2 THR A 168      22.983 -36.988  10.759  1.00  0.87           H  
ATOM   2609 3HG2 THR A 168      22.079 -35.891  11.816  1.00  0.87           H  
ATOM   2610  N   GLY A 169      21.283 -39.725  14.816  1.00  0.84           N  
ATOM   2611  CA  GLY A 169      21.461 -40.743  15.842  1.00  0.84           C  
ATOM   2612  C   GLY A 169      22.498 -40.362  16.904  1.00  0.84           C  
ATOM   2613  O   GLY A 169      23.003 -41.229  17.619  1.00  0.84           O  
ATOM   2614  H   GLY A 169      20.434 -39.163  14.853  1.00  0.84           H  
ATOM   2615 1HA  GLY A 169      20.499 -40.919  16.326  1.00  0.84           H  
ATOM   2616 2HA  GLY A 169      21.751 -41.679  15.370  1.00  0.84           H  
ATOM   2617  N   SER A 170      22.856 -39.077  16.985  1.00  0.82           N  
ATOM   2618  CA  SER A 170      23.860 -38.634  17.941  1.00  0.82           C  
ATOM   2619  C   SER A 170      23.293 -38.537  19.345  1.00  0.82           C  
ATOM   2620  O   SER A 170      23.964 -38.897  20.312  1.00  0.82           O  
ATOM   2621  CB  SER A 170      24.403 -37.289  17.544  1.00  0.82           C  
ATOM   2622  OG  SER A 170      25.138 -37.338  16.342  1.00  0.82           O  
ATOM   2623  H   SER A 170      22.386 -38.381  16.411  1.00  0.82           H  
ATOM   2624  HA  SER A 170      24.675 -39.357  17.945  1.00  0.82           H  
ATOM   2625 1HB  SER A 170      23.582 -36.594  17.435  1.00  0.82           H  
ATOM   2626 2HB  SER A 170      25.023 -36.918  18.340  1.00  0.82           H  
ATOM   2627  HG  SER A 170      24.467 -37.267  15.608  1.00  0.82           H  
ATOM   2628  N   LEU A 171      22.065 -38.019  19.438  1.00  0.82           N  
ATOM   2629  CA  LEU A 171      21.338 -37.832  20.698  1.00  0.82           C  
ATOM   2630  C   LEU A 171      19.963 -38.461  20.679  1.00  0.82           C  
ATOM   2631  O   LEU A 171      19.368 -38.637  19.617  1.00  0.82           O  
ATOM   2632  CB  LEU A 171      21.272 -36.356  21.099  1.00  0.82           C  
ATOM   2633  CG  LEU A 171      22.652 -35.771  21.389  1.00  0.82           C  
ATOM   2634  CD1 LEU A 171      22.617 -34.290  21.673  1.00  0.82           C  
ATOM   2635  CD2 LEU A 171      23.143 -36.502  22.536  1.00  0.82           C  
ATOM   2636  H   LEU A 171      21.617 -37.739  18.566  1.00  0.82           H  
ATOM   2637  HA  LEU A 171      21.892 -38.334  21.483  1.00  0.82           H  
ATOM   2638 1HB  LEU A 171      20.793 -35.787  20.308  1.00  0.82           H  
ATOM   2639 2HB  LEU A 171      20.669 -36.268  22.006  1.00  0.82           H  
ATOM   2640  HG  LEU A 171      23.318 -35.919  20.540  1.00  0.82           H  
ATOM   2641 1HD1 LEU A 171      23.625 -33.948  21.898  1.00  0.82           H  
ATOM   2642 2HD1 LEU A 171      22.258 -33.769  20.815  1.00  0.82           H  
ATOM   2643 3HD1 LEU A 171      21.969 -34.091  22.525  1.00  0.82           H  
ATOM   2644 1HD2 LEU A 171      24.106 -36.142  22.783  1.00  0.82           H  
ATOM   2645 2HD2 LEU A 171      22.457 -36.343  23.357  1.00  0.82           H  
ATOM   2646 3HD2 LEU A 171      23.189 -37.550  22.305  1.00  0.82           H  
ATOM   2647  N   VAL A 172      19.462 -38.815  21.859  1.00  0.85           N  
ATOM   2648  CA  VAL A 172      18.130 -39.383  21.953  1.00  0.85           C  
ATOM   2649  C   VAL A 172      17.269 -38.607  22.961  1.00  0.85           C  
ATOM   2650  O   VAL A 172      17.737 -38.189  24.026  1.00  0.85           O  
ATOM   2651  CB  VAL A 172      18.213 -40.849  22.371  1.00  0.85           C  
ATOM   2652  CG1 VAL A 172      16.818 -41.477  22.394  1.00  0.85           C  
ATOM   2653  CG2 VAL A 172      19.138 -41.606  21.455  1.00  0.85           C  
ATOM   2654  H   VAL A 172      20.014 -38.693  22.709  1.00  0.85           H  
ATOM   2655  HA  VAL A 172      17.652 -39.326  20.976  1.00  0.85           H  
ATOM   2656  HB  VAL A 172      18.598 -40.877  23.355  1.00  0.85           H  
ATOM   2657 1HG1 VAL A 172      16.893 -42.514  22.723  1.00  0.85           H  
ATOM   2658 2HG1 VAL A 172      16.165 -40.938  23.067  1.00  0.85           H  
ATOM   2659 3HG1 VAL A 172      16.396 -41.447  21.392  1.00  0.85           H  
ATOM   2660 1HG2 VAL A 172      19.205 -42.642  21.783  1.00  0.85           H  
ATOM   2661 2HG2 VAL A 172      18.756 -41.571  20.435  1.00  0.85           H  
ATOM   2662 3HG2 VAL A 172      20.117 -41.155  21.491  1.00  0.85           H  
ATOM   2663  N   GLU A 173      16.029 -38.341  22.577  1.00  0.90           N  
ATOM   2664  CA  GLU A 173      15.070 -37.639  23.427  1.00  0.90           C  
ATOM   2665  C   GLU A 173      14.580 -38.507  24.597  1.00  0.90           C  
ATOM   2666  O   GLU A 173      14.324 -39.703  24.436  1.00  0.90           O  
ATOM   2667  CB  GLU A 173      13.916 -37.147  22.564  1.00  0.90           C  
ATOM   2668  CG  GLU A 173      12.910 -36.264  23.250  1.00  0.90           C  
ATOM   2669  CD  GLU A 173      11.931 -35.711  22.268  1.00  0.90           C  
ATOM   2670  OE1 GLU A 173      12.344 -35.388  21.177  1.00  0.90           O  
ATOM   2671  OE2 GLU A 173      10.763 -35.634  22.573  1.00  0.90           O  
ATOM   2672  H   GLU A 173      15.724 -38.677  21.675  1.00  0.90           H  
ATOM   2673  HA  GLU A 173      15.557 -36.773  23.866  1.00  0.90           H  
ATOM   2674 1HB  GLU A 173      14.308 -36.615  21.703  1.00  0.90           H  
ATOM   2675 2HB  GLU A 173      13.373 -38.009  22.181  1.00  0.90           H  
ATOM   2676 1HG  GLU A 173      12.373 -36.839  24.004  1.00  0.90           H  
ATOM   2677 2HG  GLU A 173      13.432 -35.447  23.755  1.00  0.90           H  
ATOM   2678  N   VAL A 174      14.459 -37.879  25.764  1.00  0.99           N  
ATOM   2679  CA  VAL A 174      14.002 -38.486  27.011  1.00  0.99           C  
ATOM   2680  C   VAL A 174      12.585 -38.045  27.404  1.00  0.99           C  
ATOM   2681  O   VAL A 174      12.278 -36.853  27.427  1.00  0.99           O  
ATOM   2682  CB  VAL A 174      14.944 -38.055  28.142  1.00  0.99           C  
ATOM   2683  CG1 VAL A 174      14.488 -38.574  29.433  1.00  0.99           C  
ATOM   2684  CG2 VAL A 174      16.354 -38.521  27.881  1.00  0.99           C  
ATOM   2685  H   VAL A 174      14.719 -36.897  25.797  1.00  0.99           H  
ATOM   2686  HA  VAL A 174      14.025 -39.571  26.900  1.00  0.99           H  
ATOM   2687  HB  VAL A 174      14.933 -37.008  28.184  1.00  0.99           H  
ATOM   2688 1HG1 VAL A 174      15.163 -38.238  30.214  1.00  0.99           H  
ATOM   2689 2HG1 VAL A 174      13.483 -38.224  29.655  1.00  0.99           H  
ATOM   2690 3HG1 VAL A 174      14.495 -39.659  29.366  1.00  0.99           H  
ATOM   2691 1HG2 VAL A 174      17.006 -38.178  28.679  1.00  0.99           H  
ATOM   2692 2HG2 VAL A 174      16.356 -39.588  27.860  1.00  0.99           H  
ATOM   2693 3HG2 VAL A 174      16.709 -38.120  26.927  1.00  0.99           H  
ATOM   2694  N   LYS A 175      11.727 -39.010  27.732  1.00  1.11           N  
ATOM   2695  CA  LYS A 175      10.363 -38.717  28.173  1.00  1.11           C  
ATOM   2696  C   LYS A 175      10.274 -38.494  29.683  1.00  1.11           C  
ATOM   2697  O   LYS A 175      10.735 -39.329  30.473  1.00  1.11           O  
ATOM   2698  CB  LYS A 175       9.401 -39.838  27.785  1.00  1.11           C  
ATOM   2699  CG  LYS A 175       7.958 -39.580  28.220  1.00  1.11           C  
ATOM   2700  CD  LYS A 175       7.025 -40.710  27.818  1.00  1.11           C  
ATOM   2701  CE  LYS A 175       5.625 -40.475  28.377  1.00  1.11           C  
ATOM   2702  NZ  LYS A 175       4.700 -41.592  28.053  1.00  1.11           N  
ATOM   2703  H   LYS A 175      12.038 -39.971  27.686  1.00  1.11           H  
ATOM   2704  HA  LYS A 175      10.035 -37.798  27.685  1.00  1.11           H  
ATOM   2705 1HB  LYS A 175       9.410 -39.969  26.702  1.00  1.11           H  
ATOM   2706 2HB  LYS A 175       9.727 -40.774  28.236  1.00  1.11           H  
ATOM   2707 1HG  LYS A 175       7.917 -39.479  29.306  1.00  1.11           H  
ATOM   2708 2HG  LYS A 175       7.606 -38.647  27.779  1.00  1.11           H  
ATOM   2709 1HD  LYS A 175       6.974 -40.780  26.731  1.00  1.11           H  
ATOM   2710 2HD  LYS A 175       7.406 -41.653  28.214  1.00  1.11           H  
ATOM   2711 1HE  LYS A 175       5.691 -40.376  29.460  1.00  1.11           H  
ATOM   2712 2HE  LYS A 175       5.225 -39.550  27.963  1.00  1.11           H  
ATOM   2713 1HZ  LYS A 175       3.793 -41.397  28.451  1.00  1.11           H  
ATOM   2714 2HZ  LYS A 175       4.618 -41.690  27.053  1.00  1.11           H  
ATOM   2715 3HZ  LYS A 175       5.064 -42.451  28.452  1.00  1.11           H  
ATOM   2716  N   VAL A 176       9.657 -37.378  30.072  1.00  1.24           N  
ATOM   2717  CA  VAL A 176       9.475 -37.036  31.475  1.00  1.24           C  
ATOM   2718  C   VAL A 176       7.999 -36.626  31.674  1.00  1.24           C  
ATOM   2719  O   VAL A 176       7.428 -36.027  30.767  1.00  1.24           O  
ATOM   2720  CB  VAL A 176      10.388 -35.828  31.817  1.00  1.24           C  
ATOM   2721  CG1 VAL A 176       9.914 -34.615  31.054  1.00  1.24           C  
ATOM   2722  CG2 VAL A 176      10.407 -35.539  33.297  1.00  1.24           C  
ATOM   2723  H   VAL A 176       9.318 -36.743  29.360  1.00  1.24           H  
ATOM   2724  HA  VAL A 176       9.742 -37.901  32.072  1.00  1.24           H  
ATOM   2725  HB  VAL A 176      11.402 -36.045  31.476  1.00  1.24           H  
ATOM   2726 1HG1 VAL A 176      10.571 -33.772  31.267  1.00  1.24           H  
ATOM   2727 2HG1 VAL A 176       9.929 -34.828  29.987  1.00  1.24           H  
ATOM   2728 3HG1 VAL A 176       8.892 -34.363  31.361  1.00  1.24           H  
ATOM   2729 1HG2 VAL A 176      11.041 -34.689  33.471  1.00  1.24           H  
ATOM   2730 2HG2 VAL A 176       9.446 -35.315  33.638  1.00  1.24           H  
ATOM   2731 3HG2 VAL A 176      10.795 -36.400  33.839  1.00  1.24           H  
ATOM   2732  N   PRO A 177       7.353 -36.943  32.819  1.00  1.35           N  
ATOM   2733  CA  PRO A 177       6.001 -36.539  33.207  1.00  1.35           C  
ATOM   2734  C   PRO A 177       5.838 -35.060  33.585  1.00  1.35           C  
ATOM   2735  O   PRO A 177       4.718 -34.584  33.771  1.00  1.35           O  
ATOM   2736  CB  PRO A 177       5.717 -37.452  34.404  1.00  1.35           C  
ATOM   2737  CG  PRO A 177       7.052 -37.771  34.975  1.00  1.35           C  
ATOM   2738  CD  PRO A 177       7.956 -37.890  33.773  1.00  1.35           C  
ATOM   2739  HA  PRO A 177       5.320 -36.786  32.379  1.00  1.35           H  
ATOM   2740 1HB  PRO A 177       5.053 -36.941  35.116  1.00  1.35           H  
ATOM   2741 2HB  PRO A 177       5.186 -38.357  34.059  1.00  1.35           H  
ATOM   2742 1HG  PRO A 177       7.362 -36.978  35.671  1.00  1.35           H  
ATOM   2743 2HG  PRO A 177       6.986 -38.705  35.554  1.00  1.35           H  
ATOM   2744 1HD  PRO A 177       8.937 -37.616  34.079  1.00  1.35           H  
ATOM   2745 2HD  PRO A 177       7.911 -38.915  33.364  1.00  1.35           H  
ATOM   2746  N   LEU A 178       6.939 -34.346  33.758  1.00  1.41           N  
ATOM   2747  CA  LEU A 178       6.880 -32.954  34.165  1.00  1.41           C  
ATOM   2748  C   LEU A 178       6.145 -32.137  33.103  1.00  1.41           C  
ATOM   2749  O   LEU A 178       6.278 -32.438  31.917  1.00  1.41           O  
ATOM   2750  CB  LEU A 178       8.293 -32.406  34.395  1.00  1.41           C  
ATOM   2751  CG  LEU A 178       9.028 -32.967  35.629  1.00  1.41           C  
ATOM   2752  CD1 LEU A 178      10.480 -32.474  35.690  1.00  1.41           C  
ATOM   2753  CD2 LEU A 178       8.304 -32.502  36.843  1.00  1.41           C  
ATOM   2754  H   LEU A 178       7.832 -34.766  33.589  1.00  1.41           H  
ATOM   2755  HA  LEU A 178       6.356 -32.924  35.109  1.00  1.41           H  
ATOM   2756 1HB  LEU A 178       8.897 -32.629  33.518  1.00  1.41           H  
ATOM   2757 2HB  LEU A 178       8.230 -31.353  34.490  1.00  1.41           H  
ATOM   2758  HG  LEU A 178       9.033 -34.049  35.586  1.00  1.41           H  
ATOM   2759 1HD1 LEU A 178      10.966 -32.880  36.568  1.00  1.41           H  
ATOM   2760 2HD1 LEU A 178      11.019 -32.791  34.805  1.00  1.41           H  
ATOM   2761 3HD1 LEU A 178      10.492 -31.398  35.754  1.00  1.41           H  
ATOM   2762 1HD2 LEU A 178       8.800 -32.875  37.717  1.00  1.41           H  
ATOM   2763 2HD2 LEU A 178       8.316 -31.419  36.858  1.00  1.41           H  
ATOM   2764 3HD2 LEU A 178       7.274 -32.856  36.824  1.00  1.41           H  
ATOM   2765  N   PRO A 179       5.367 -31.102  33.482  1.00  1.42           N  
ATOM   2766  CA  PRO A 179       4.624 -30.252  32.570  1.00  1.42           C  
ATOM   2767  C   PRO A 179       5.513 -29.800  31.411  1.00  1.42           C  
ATOM   2768  O   PRO A 179       6.627 -29.339  31.656  1.00  1.42           O  
ATOM   2769  CB  PRO A 179       4.255 -29.074  33.477  1.00  1.42           C  
ATOM   2770  CG  PRO A 179       4.116 -29.699  34.852  1.00  1.42           C  
ATOM   2771  CD  PRO A 179       5.200 -30.744  34.920  1.00  1.42           C  
ATOM   2772  HA  PRO A 179       3.718 -30.779  32.266  1.00  1.42           H  
ATOM   2773 1HB  PRO A 179       5.041 -28.303  33.430  1.00  1.42           H  
ATOM   2774 2HB  PRO A 179       3.325 -28.605  33.122  1.00  1.42           H  
ATOM   2775 1HG  PRO A 179       4.228 -28.929  35.635  1.00  1.42           H  
ATOM   2776 2HG  PRO A 179       3.111 -30.130  34.975  1.00  1.42           H  
ATOM   2777 1HD  PRO A 179       6.112 -30.346  35.356  1.00  1.42           H  
ATOM   2778 2HD  PRO A 179       4.784 -31.579  35.500  1.00  1.42           H  
ATOM   2779  N   PRO A 180       5.054 -29.900  30.147  1.00  1.37           N  
ATOM   2780  CA  PRO A 180       5.798 -29.510  28.967  1.00  1.37           C  
ATOM   2781  C   PRO A 180       6.297 -28.090  29.060  1.00  1.37           C  
ATOM   2782  O   PRO A 180       5.532 -27.146  29.287  1.00  1.37           O  
ATOM   2783  CB  PRO A 180       4.742 -29.638  27.863  1.00  1.37           C  
ATOM   2784  CG  PRO A 180       3.818 -30.715  28.357  1.00  1.37           C  
ATOM   2785  CD  PRO A 180       3.737 -30.504  29.855  1.00  1.37           C  
ATOM   2786  HA  PRO A 180       6.633 -30.210  28.805  1.00  1.37           H  
ATOM   2787 1HB  PRO A 180       4.236 -28.676  27.715  1.00  1.37           H  
ATOM   2788 2HB  PRO A 180       5.228 -29.896  26.907  1.00  1.37           H  
ATOM   2789 1HG  PRO A 180       2.840 -30.633  27.860  1.00  1.37           H  
ATOM   2790 2HG  PRO A 180       4.229 -31.702  28.091  1.00  1.37           H  
ATOM   2791 1HD  PRO A 180       2.916 -29.828  30.135  1.00  1.37           H  
ATOM   2792 2HD  PRO A 180       3.650 -31.508  30.302  1.00  1.37           H  
ATOM   2793  N   LEU A 181       7.562 -27.903  28.771  1.00  1.29           N  
ATOM   2794  CA  LEU A 181       8.124 -26.574  28.840  1.00  1.29           C  
ATOM   2795  C   LEU A 181       8.020 -25.830  27.556  1.00  1.29           C  
ATOM   2796  O   LEU A 181       8.976 -25.738  26.792  1.00  1.29           O  
ATOM   2797  CB  LEU A 181       9.558 -26.611  29.271  1.00  1.29           C  
ATOM   2798  CG  LEU A 181       9.792 -27.151  30.579  1.00  1.29           C  
ATOM   2799  CD1 LEU A 181      11.315 -27.056  30.882  1.00  1.29           C  
ATOM   2800  CD2 LEU A 181       8.903 -26.392  31.541  1.00  1.29           C  
ATOM   2801  H   LEU A 181       8.155 -28.694  28.551  1.00  1.29           H  
ATOM   2802  HA  LEU A 181       7.568 -26.011  29.589  1.00  1.29           H  
ATOM   2803 1HB  LEU A 181      10.059 -27.259  28.587  1.00  1.29           H  
ATOM   2804 2HB  LEU A 181       9.975 -25.622  29.211  1.00  1.29           H  
ATOM   2805  HG  LEU A 181       9.509 -28.206  30.606  1.00  1.29           H  
ATOM   2806 1HD1 LEU A 181      11.540 -27.449  31.855  1.00  1.29           H  
ATOM   2807 2HD1 LEU A 181      11.865 -27.626  30.132  1.00  1.29           H  
ATOM   2808 3HD1 LEU A 181      11.629 -26.026  30.843  1.00  1.29           H  
ATOM   2809 1HD2 LEU A 181       9.016 -26.775  32.498  1.00  1.29           H  
ATOM   2810 2HD2 LEU A 181       9.153 -25.342  31.539  1.00  1.29           H  
ATOM   2811 3HD2 LEU A 181       7.862 -26.515  31.245  1.00  1.29           H  
ATOM   2812  N   VAL A 182       6.844 -25.324  27.286  1.00  1.19           N  
ATOM   2813  CA  VAL A 182       6.679 -24.651  26.017  1.00  1.19           C  
ATOM   2814  C   VAL A 182       6.993 -23.175  26.129  1.00  1.19           C  
ATOM   2815  O   VAL A 182       6.312 -22.430  26.835  1.00  1.19           O  
ATOM   2816  CB  VAL A 182       5.272 -24.870  25.482  1.00  1.19           C  
ATOM   2817  CG1 VAL A 182       5.110 -24.139  24.176  1.00  1.19           C  
ATOM   2818  CG2 VAL A 182       5.058 -26.370  25.300  1.00  1.19           C  
ATOM   2819  H   VAL A 182       6.087 -25.464  27.959  1.00  1.19           H  
ATOM   2820  HA  VAL A 182       7.366 -25.076  25.303  1.00  1.19           H  
ATOM   2821  HB  VAL A 182       4.543 -24.471  26.185  1.00  1.19           H  
ATOM   2822 1HG1 VAL A 182       4.099 -24.299  23.794  1.00  1.19           H  
ATOM   2823 2HG1 VAL A 182       5.276 -23.070  24.326  1.00  1.19           H  
ATOM   2824 3HG1 VAL A 182       5.838 -24.519  23.459  1.00  1.19           H  
ATOM   2825 1HG2 VAL A 182       4.055 -26.553  24.918  1.00  1.19           H  
ATOM   2826 2HG2 VAL A 182       5.791 -26.756  24.594  1.00  1.19           H  
ATOM   2827 3HG2 VAL A 182       5.180 -26.874  26.258  1.00  1.19           H  
ATOM   2828  N   ARG A 183       8.068 -22.769  25.462  1.00  1.09           N  
ATOM   2829  CA  ARG A 183       8.495 -21.390  25.472  1.00  1.09           C  
ATOM   2830  C   ARG A 183       7.714 -20.660  24.407  1.00  1.09           C  
ATOM   2831  O   ARG A 183       7.263 -21.270  23.429  1.00  1.09           O  
ATOM   2832  CB  ARG A 183      10.007 -21.241  25.230  1.00  1.09           C  
ATOM   2833  CG  ARG A 183      10.530 -21.607  23.856  1.00  1.09           C  
ATOM   2834  CD  ARG A 183      11.993 -21.299  23.696  1.00  1.09           C  
ATOM   2835  NE  ARG A 183      12.531 -21.789  22.402  1.00  1.09           N  
ATOM   2836  CZ  ARG A 183      12.496 -21.099  21.252  1.00  1.09           C  
ATOM   2837  NH1 ARG A 183      11.950 -19.926  21.232  1.00  1.09           N  
ATOM   2838  NH2 ARG A 183      13.010 -21.607  20.146  1.00  1.09           N  
ATOM   2839  H   ARG A 183       8.580 -23.444  24.899  1.00  1.09           H  
ATOM   2840  HA  ARG A 183       8.258 -20.951  26.441  1.00  1.09           H  
ATOM   2841 1HB  ARG A 183      10.314 -20.215  25.435  1.00  1.09           H  
ATOM   2842 2HB  ARG A 183      10.540 -21.894  25.913  1.00  1.09           H  
ATOM   2843 1HG  ARG A 183      10.437 -22.664  23.716  1.00  1.09           H  
ATOM   2844 2HG  ARG A 183       9.964 -21.075  23.089  1.00  1.09           H  
ATOM   2845 1HD  ARG A 183      12.136 -20.220  23.733  1.00  1.09           H  
ATOM   2846 2HD  ARG A 183      12.561 -21.756  24.497  1.00  1.09           H  
ATOM   2847  HE  ARG A 183      12.928 -22.745  22.361  1.00  1.09           H  
ATOM   2848 1HH1 ARG A 183      11.560 -19.541  22.083  1.00  1.09           H  
ATOM   2849 2HH1 ARG A 183      11.923 -19.400  20.375  1.00  1.09           H  
ATOM   2850 1HH2 ARG A 183      13.459 -22.521  20.161  1.00  1.09           H  
ATOM   2851 2HH2 ARG A 183      12.978 -21.084  19.292  1.00  1.09           H  
ATOM   2852  N   THR A 184       7.581 -19.356  24.559  1.00  0.99           N  
ATOM   2853  CA  THR A 184       6.973 -18.574  23.501  1.00  0.99           C  
ATOM   2854  C   THR A 184       8.016 -17.637  22.944  1.00  0.99           C  
ATOM   2855  O   THR A 184       8.681 -16.918  23.684  1.00  0.99           O  
ATOM   2856  CB  THR A 184       5.748 -17.774  23.982  1.00  0.99           C  
ATOM   2857  OG1 THR A 184       4.749 -18.674  24.477  1.00  0.99           O  
ATOM   2858  CG2 THR A 184       5.163 -16.953  22.815  1.00  0.99           C  
ATOM   2859  H   THR A 184       7.930 -18.901  25.392  1.00  0.99           H  
ATOM   2860  HA  THR A 184       6.651 -19.234  22.696  1.00  0.99           H  
ATOM   2861  HB  THR A 184       6.042 -17.110  24.780  1.00  0.99           H  
ATOM   2862  HG1 THR A 184       4.561 -19.344  23.808  1.00  0.99           H  
ATOM   2863 1HG2 THR A 184       4.298 -16.399  23.169  1.00  0.99           H  
ATOM   2864 2HG2 THR A 184       5.907 -16.254  22.436  1.00  0.99           H  
ATOM   2865 3HG2 THR A 184       4.862 -17.627  22.012  1.00  0.99           H  
ATOM   2866  N   LEU A 185       8.160 -17.667  21.637  1.00  0.91           N  
ATOM   2867  CA  LEU A 185       9.101 -16.820  20.933  1.00  0.91           C  
ATOM   2868  C   LEU A 185       8.393 -15.552  20.570  1.00  0.91           C  
ATOM   2869  O   LEU A 185       7.295 -15.626  20.026  1.00  0.91           O  
ATOM   2870  CB  LEU A 185       9.616 -17.530  19.685  1.00  0.91           C  
ATOM   2871  CG  LEU A 185      10.563 -16.731  18.813  1.00  0.91           C  
ATOM   2872  CD1 LEU A 185      11.735 -16.428  19.577  1.00  0.91           C  
ATOM   2873  CD2 LEU A 185      10.957 -17.550  17.605  1.00  0.91           C  
ATOM   2874  H   LEU A 185       7.573 -18.300  21.099  1.00  0.91           H  
ATOM   2875  HA  LEU A 185       9.937 -16.579  21.589  1.00  0.91           H  
ATOM   2876 1HB  LEU A 185      10.099 -18.441  19.971  1.00  0.91           H  
ATOM   2877 2HB  LEU A 185       8.759 -17.784  19.087  1.00  0.91           H  
ATOM   2878  HG  LEU A 185      10.101 -15.796  18.512  1.00  0.91           H  
ATOM   2879 1HD1 LEU A 185      12.422 -15.846  18.972  1.00  0.91           H  
ATOM   2880 2HD1 LEU A 185      11.436 -15.871  20.409  1.00  0.91           H  
ATOM   2881 3HD1 LEU A 185      12.196 -17.330  19.907  1.00  0.91           H  
ATOM   2882 1HD2 LEU A 185      11.667 -16.999  17.001  1.00  0.91           H  
ATOM   2883 2HD2 LEU A 185      11.413 -18.471  17.940  1.00  0.91           H  
ATOM   2884 3HD2 LEU A 185      10.100 -17.775  17.013  1.00  0.91           H  
ATOM   2885  N   TYR A 186       8.988 -14.410  20.913  1.00  0.83           N  
ATOM   2886  CA  TYR A 186       8.390 -13.105  20.653  1.00  0.83           C  
ATOM   2887  C   TYR A 186       9.209 -12.220  19.734  1.00  0.83           C  
ATOM   2888  O   TYR A 186      10.440 -12.311  19.660  1.00  0.83           O  
ATOM   2889  CB  TYR A 186       8.194 -12.318  21.948  1.00  0.83           C  
ATOM   2890  CG  TYR A 186       7.217 -12.874  22.910  1.00  0.83           C  
ATOM   2891  CD1 TYR A 186       7.613 -13.828  23.821  1.00  0.83           C  
ATOM   2892  CD2 TYR A 186       5.917 -12.407  22.902  1.00  0.83           C  
ATOM   2893  CE1 TYR A 186       6.711 -14.318  24.728  1.00  0.83           C  
ATOM   2894  CE2 TYR A 186       5.007 -12.898  23.798  1.00  0.83           C  
ATOM   2895  CZ  TYR A 186       5.398 -13.853  24.715  1.00  0.83           C  
ATOM   2896  OH  TYR A 186       4.488 -14.344  25.623  1.00  0.83           O  
ATOM   2897  H   TYR A 186       9.900 -14.442  21.375  1.00  0.83           H  
ATOM   2898  HA  TYR A 186       7.425 -13.256  20.177  1.00  0.83           H  
ATOM   2899 1HB  TYR A 186       9.156 -12.241  22.462  1.00  0.83           H  
ATOM   2900 2HB  TYR A 186       7.882 -11.302  21.702  1.00  0.83           H  
ATOM   2901  HD1 TYR A 186       8.647 -14.190  23.826  1.00  0.83           H  
ATOM   2902  HD2 TYR A 186       5.619 -11.648  22.184  1.00  0.83           H  
ATOM   2903  HE1 TYR A 186       7.029 -15.070  25.450  1.00  0.83           H  
ATOM   2904  HE2 TYR A 186       3.981 -12.530  23.788  1.00  0.83           H  
ATOM   2905  HH  TYR A 186       4.915 -14.996  26.184  1.00  0.83           H  
ATOM   2906  N   ARG A 187       8.508 -11.317  19.066  1.00  0.78           N  
ATOM   2907  CA  ARG A 187       9.151 -10.303  18.254  1.00  0.78           C  
ATOM   2908  C   ARG A 187       8.881  -8.975  18.921  1.00  0.78           C  
ATOM   2909  O   ARG A 187       7.746  -8.703  19.334  1.00  0.78           O  
ATOM   2910  CB  ARG A 187       8.587 -10.275  16.853  1.00  0.78           C  
ATOM   2911  CG  ARG A 187       8.698 -11.571  16.109  1.00  0.78           C  
ATOM   2912  CD  ARG A 187       8.302 -11.404  14.729  1.00  0.78           C  
ATOM   2913  NE  ARG A 187       6.890 -11.035  14.610  1.00  0.78           N  
ATOM   2914  CZ  ARG A 187       5.892 -11.913  14.454  1.00  0.78           C  
ATOM   2915  NH1 ARG A 187       6.183 -13.167  14.321  1.00  0.78           N  
ATOM   2916  NH2 ARG A 187       4.639 -11.517  14.432  1.00  0.78           N  
ATOM   2917  H   ARG A 187       7.491 -11.331  19.138  1.00  0.78           H  
ATOM   2918  HA  ARG A 187      10.224 -10.481  18.218  1.00  0.78           H  
ATOM   2919 1HB  ARG A 187       7.531 -10.002  16.893  1.00  0.78           H  
ATOM   2920 2HB  ARG A 187       9.105  -9.511  16.270  1.00  0.78           H  
ATOM   2921 1HG  ARG A 187       9.702 -11.949  16.158  1.00  0.78           H  
ATOM   2922 2HG  ARG A 187       8.022 -12.286  16.562  1.00  0.78           H  
ATOM   2923 1HD  ARG A 187       8.916 -10.664  14.254  1.00  0.78           H  
ATOM   2924 2HD  ARG A 187       8.441 -12.347  14.253  1.00  0.78           H  
ATOM   2925  HE  ARG A 187       6.640 -10.061  14.720  1.00  0.78           H  
ATOM   2926 1HH1 ARG A 187       7.159 -13.432  14.320  1.00  0.78           H  
ATOM   2927 2HH1 ARG A 187       5.447 -13.849  14.204  1.00  0.78           H  
ATOM   2928 1HH2 ARG A 187       4.401 -10.527  14.554  1.00  0.78           H  
ATOM   2929 2HH2 ARG A 187       3.897 -12.190  14.325  1.00  0.78           H  
ATOM   2930  N   ILE A 188       9.916  -8.156  19.064  1.00  0.74           N  
ATOM   2931  CA  ILE A 188       9.722  -6.891  19.748  1.00  0.74           C  
ATOM   2932  C   ILE A 188      10.204  -5.645  19.003  1.00  0.74           C  
ATOM   2933  O   ILE A 188      11.205  -5.667  18.284  1.00  0.74           O  
ATOM   2934  CB  ILE A 188      10.414  -6.947  21.125  1.00  0.74           C  
ATOM   2935  CG1 ILE A 188      11.875  -7.179  20.992  1.00  0.74           C  
ATOM   2936  CG2 ILE A 188       9.824  -8.054  21.985  1.00  0.74           C  
ATOM   2937  CD1 ILE A 188      12.617  -7.004  22.296  1.00  0.74           C  
ATOM   2938  H   ILE A 188      10.833  -8.434  18.724  1.00  0.74           H  
ATOM   2939  HA  ILE A 188       8.661  -6.771  19.914  1.00  0.74           H  
ATOM   2940  HB  ILE A 188      10.279  -6.023  21.594  1.00  0.74           H  
ATOM   2941 1HG1 ILE A 188      12.032  -8.200  20.653  1.00  0.74           H  
ATOM   2942 2HG1 ILE A 188      12.263  -6.513  20.247  1.00  0.74           H  
ATOM   2943 1HG2 ILE A 188      10.309  -8.052  22.947  1.00  0.74           H  
ATOM   2944 2HG2 ILE A 188       8.775  -7.874  22.109  1.00  0.74           H  
ATOM   2945 3HG2 ILE A 188       9.975  -9.022  21.514  1.00  0.74           H  
ATOM   2946 1HD1 ILE A 188      13.668  -7.199  22.152  1.00  0.74           H  
ATOM   2947 2HD1 ILE A 188      12.484  -5.985  22.658  1.00  0.74           H  
ATOM   2948 3HD1 ILE A 188      12.217  -7.699  23.019  1.00  0.74           H  
ATOM   2949  N   HIS A 189       9.532  -4.518  19.260  1.00  0.73           N  
ATOM   2950  CA  HIS A 189       9.978  -3.236  18.698  1.00  0.73           C  
ATOM   2951  C   HIS A 189       9.561  -2.078  19.605  1.00  0.73           C  
ATOM   2952  O   HIS A 189       8.616  -2.189  20.380  1.00  0.73           O  
ATOM   2953  CB  HIS A 189       9.471  -3.035  17.252  1.00  0.73           C  
ATOM   2954  CG  HIS A 189       7.986  -2.836  17.050  1.00  0.73           C  
ATOM   2955  ND1 HIS A 189       7.388  -1.587  17.099  1.00  0.73           N  
ATOM   2956  CD2 HIS A 189       6.995  -3.717  16.761  1.00  0.73           C  
ATOM   2957  CE1 HIS A 189       6.099  -1.710  16.848  1.00  0.73           C  
ATOM   2958  NE2 HIS A 189       5.832  -2.991  16.638  1.00  0.73           N  
ATOM   2959  H   HIS A 189       8.698  -4.577  19.852  1.00  0.73           H  
ATOM   2960  HA  HIS A 189      11.066  -3.226  18.649  1.00  0.73           H  
ATOM   2961 1HB  HIS A 189       9.976  -2.166  16.826  1.00  0.73           H  
ATOM   2962 2HB  HIS A 189       9.777  -3.893  16.649  1.00  0.73           H  
ATOM   2963  HD1 HIS A 189       7.845  -0.696  17.269  1.00  0.73           H  
ATOM   2964  HD2 HIS A 189       6.984  -4.797  16.615  1.00  0.73           H  
ATOM   2965  HE1 HIS A 189       5.456  -0.831  16.841  1.00  0.73           H  
ATOM   2966  N   HIS A 190      10.262  -0.960  19.532  1.00  0.76           N  
ATOM   2967  CA  HIS A 190       9.921   0.151  20.419  1.00  0.76           C  
ATOM   2968  C   HIS A 190       8.587   0.790  20.030  1.00  0.76           C  
ATOM   2969  O   HIS A 190       8.323   1.006  18.843  1.00  0.76           O  
ATOM   2970  CB  HIS A 190      11.041   1.188  20.435  1.00  0.76           C  
ATOM   2971  CG  HIS A 190      10.939   2.150  21.584  1.00  0.76           C  
ATOM   2972  ND1 HIS A 190      10.062   3.211  21.622  1.00  0.76           N  
ATOM   2973  CD2 HIS A 190      11.615   2.177  22.744  1.00  0.76           C  
ATOM   2974  CE1 HIS A 190      10.214   3.848  22.786  1.00  0.76           C  
ATOM   2975  NE2 HIS A 190      11.151   3.239  23.476  1.00  0.76           N  
ATOM   2976  H   HIS A 190      11.036  -0.884  18.884  1.00  0.76           H  
ATOM   2977  HA  HIS A 190       9.815  -0.219  21.437  1.00  0.76           H  
ATOM   2978 1HB  HIS A 190      12.010   0.690  20.498  1.00  0.76           H  
ATOM   2979 2HB  HIS A 190      11.021   1.753  19.507  1.00  0.76           H  
ATOM   2980  HD2 HIS A 190      12.369   1.482  23.023  1.00  0.76           H  
ATOM   2981  HE1 HIS A 190       9.669   4.719  23.129  1.00  0.76           H  
ATOM   2982  HE2 HIS A 190      11.466   3.519  24.429  1.00  0.76           H  
ATOM   2983  N   ARG A 191       7.776   1.147  21.033  1.00  0.83           N  
ATOM   2984  CA  ARG A 191       6.466   1.775  20.822  1.00  0.83           C  
ATOM   2985  C   ARG A 191       6.486   3.085  20.046  1.00  0.83           C  
ATOM   2986  O   ARG A 191       5.512   3.414  19.371  1.00  0.83           O  
ATOM   2987  CB  ARG A 191       5.778   2.077  22.150  1.00  0.83           C  
ATOM   2988  CG  ARG A 191       5.249   0.895  22.920  1.00  0.83           C  
ATOM   2989  CD  ARG A 191       4.580   1.307  24.169  1.00  0.83           C  
ATOM   2990  NE  ARG A 191       4.250   0.172  25.000  1.00  0.83           N  
ATOM   2991  CZ  ARG A 191       3.186  -0.641  24.810  1.00  0.83           C  
ATOM   2992  NH1 ARG A 191       2.370  -0.428  23.794  1.00  0.83           N  
ATOM   2993  NH2 ARG A 191       2.956  -1.649  25.635  1.00  0.83           N  
ATOM   2994  H   ARG A 191       8.069   0.957  21.992  1.00  0.83           H  
ATOM   2995  HA  ARG A 191       5.850   1.076  20.262  1.00  0.83           H  
ATOM   2996 1HB  ARG A 191       6.490   2.586  22.804  1.00  0.83           H  
ATOM   2997 2HB  ARG A 191       4.948   2.761  21.978  1.00  0.83           H  
ATOM   2998 1HG  ARG A 191       4.488   0.422  22.325  1.00  0.83           H  
ATOM   2999 2HG  ARG A 191       6.029   0.182  23.133  1.00  0.83           H  
ATOM   3000 1HD  ARG A 191       5.236   1.963  24.736  1.00  0.83           H  
ATOM   3001 2HD  ARG A 191       3.659   1.833  23.931  1.00  0.83           H  
ATOM   3002  HE  ARG A 191       4.857   0.006  25.818  1.00  0.83           H  
ATOM   3003 1HH1 ARG A 191       2.542   0.341  23.163  1.00  0.83           H  
ATOM   3004 2HH1 ARG A 191       1.574  -1.033  23.651  1.00  0.83           H  
ATOM   3005 1HH2 ARG A 191       3.580  -1.833  26.413  1.00  0.83           H  
ATOM   3006 2HH2 ARG A 191       2.161  -2.247  25.486  1.00  0.83           H  
ATOM   3007  N   GLN A 192       7.563   3.857  20.160  1.00  0.94           N  
ATOM   3008  CA  GLN A 192       7.614   5.149  19.492  1.00  0.94           C  
ATOM   3009  C   GLN A 192       8.149   5.100  18.067  1.00  0.94           C  
ATOM   3010  O   GLN A 192       8.226   6.143  17.415  1.00  0.94           O  
ATOM   3011  CB  GLN A 192       8.441   6.147  20.302  1.00  0.94           C  
ATOM   3012  CG  GLN A 192       7.826   6.520  21.644  1.00  0.94           C  
ATOM   3013  CD  GLN A 192       8.719   7.447  22.455  1.00  0.94           C  
ATOM   3014  OE1 GLN A 192       9.932   7.517  22.235  1.00  0.94           O  
ATOM   3015  NE2 GLN A 192       8.121   8.161  23.401  1.00  0.94           N  
ATOM   3016  H   GLN A 192       8.363   3.547  20.710  1.00  0.94           H  
ATOM   3017  HA  GLN A 192       6.597   5.534  19.441  1.00  0.94           H  
ATOM   3018 1HB  GLN A 192       9.428   5.735  20.476  1.00  0.94           H  
ATOM   3019 2HB  GLN A 192       8.568   7.061  19.724  1.00  0.94           H  
ATOM   3020 1HG  GLN A 192       6.883   7.032  21.460  1.00  0.94           H  
ATOM   3021 2HG  GLN A 192       7.646   5.611  22.216  1.00  0.94           H  
ATOM   3022 1HE2 GLN A 192       8.656   8.790  23.969  1.00  0.94           H  
ATOM   3023 2HE2 GLN A 192       7.135   8.075  23.548  1.00  0.94           H  
ATOM   3024  N   LYS A 193       8.558   3.927  17.575  1.00  1.08           N  
ATOM   3025  CA  LYS A 193       9.071   3.901  16.212  1.00  1.08           C  
ATOM   3026  C   LYS A 193       8.084   3.202  15.292  1.00  1.08           C  
ATOM   3027  O   LYS A 193       7.803   2.014  15.442  1.00  1.08           O  
ATOM   3028  CB  LYS A 193      10.454   3.255  16.138  1.00  1.08           C  
ATOM   3029  CG  LYS A 193      11.043   3.290  14.735  1.00  1.08           C  
ATOM   3030  CD  LYS A 193      12.462   2.753  14.669  1.00  1.08           C  
ATOM   3031  CE  LYS A 193      13.000   2.883  13.248  1.00  1.08           C  
ATOM   3032  NZ  LYS A 193      14.405   2.450  13.144  1.00  1.08           N  
ATOM   3033  H   LYS A 193       8.476   3.061  18.111  1.00  1.08           H  
ATOM   3034  HA  LYS A 193       9.176   4.922  15.853  1.00  1.08           H  
ATOM   3035 1HB  LYS A 193      11.136   3.779  16.795  1.00  1.08           H  
ATOM   3036 2HB  LYS A 193      10.394   2.217  16.472  1.00  1.08           H  
ATOM   3037 1HG  LYS A 193      10.410   2.696  14.068  1.00  1.08           H  
ATOM   3038 2HG  LYS A 193      11.039   4.317  14.375  1.00  1.08           H  
ATOM   3039 1HD  LYS A 193      13.107   3.308  15.352  1.00  1.08           H  
ATOM   3040 2HD  LYS A 193      12.477   1.698  14.953  1.00  1.08           H  
ATOM   3041 1HE  LYS A 193      12.394   2.268  12.581  1.00  1.08           H  
ATOM   3042 2HE  LYS A 193      12.928   3.923  12.934  1.00  1.08           H  
ATOM   3043 1HZ  LYS A 193      14.727   2.529  12.196  1.00  1.08           H  
ATOM   3044 2HZ  LYS A 193      14.995   2.995  13.743  1.00  1.08           H  
ATOM   3045 3HZ  LYS A 193      14.478   1.463  13.413  1.00  1.08           H  
ATOM   3046  N   HIS A 194       7.537   3.951  14.340  1.00  1.22           N  
ATOM   3047  CA  HIS A 194       6.554   3.380  13.435  1.00  1.22           C  
ATOM   3048  C   HIS A 194       7.284   2.387  12.550  1.00  1.22           C  
ATOM   3049  O   HIS A 194       8.393   2.667  12.090  1.00  1.22           O  
ATOM   3050  CB  HIS A 194       5.891   4.460  12.568  1.00  1.22           C  
ATOM   3051  CG  HIS A 194       4.593   4.026  11.884  1.00  1.22           C  
ATOM   3052  ND1 HIS A 194       4.544   3.176  10.790  1.00  1.22           N  
ATOM   3053  CD2 HIS A 194       3.306   4.355  12.161  1.00  1.22           C  
ATOM   3054  CE1 HIS A 194       3.284   3.000  10.433  1.00  1.22           C  
ATOM   3055  NE2 HIS A 194       2.512   3.706  11.246  1.00  1.22           N  
ATOM   3056  H   HIS A 194       7.801   4.922  14.257  1.00  1.22           H  
ATOM   3057  HA  HIS A 194       5.782   2.848  13.989  1.00  1.22           H  
ATOM   3058 1HB  HIS A 194       5.678   5.336  13.182  1.00  1.22           H  
ATOM   3059 2HB  HIS A 194       6.589   4.769  11.790  1.00  1.22           H  
ATOM   3060  HD1 HIS A 194       5.315   2.708  10.310  1.00  1.22           H  
ATOM   3061  HD2 HIS A 194       2.853   4.992  12.920  1.00  1.22           H  
ATOM   3062  HE1 HIS A 194       3.041   2.358   9.587  1.00  1.22           H  
ATOM   3063  N   LEU A 195       6.674   1.248  12.294  1.00  1.33           N  
ATOM   3064  CA  LEU A 195       7.291   0.278  11.412  1.00  1.33           C  
ATOM   3065  C   LEU A 195       7.352   0.806   9.982  1.00  1.33           C  
ATOM   3066  O   LEU A 195       6.421   1.468   9.513  1.00  1.33           O  
ATOM   3067  CB  LEU A 195       6.488  -1.024  11.444  1.00  1.33           C  
ATOM   3068  CG  LEU A 195       6.497  -1.791  12.778  1.00  1.33           C  
ATOM   3069  CD1 LEU A 195       5.514  -2.930  12.688  1.00  1.33           C  
ATOM   3070  CD2 LEU A 195       7.900  -2.324  13.049  1.00  1.33           C  
ATOM   3071  H   LEU A 195       5.773   1.058  12.708  1.00  1.33           H  
ATOM   3072  HA  LEU A 195       8.305   0.087  11.760  1.00  1.33           H  
ATOM   3073 1HB  LEU A 195       5.453  -0.798  11.197  1.00  1.33           H  
ATOM   3074 2HB  LEU A 195       6.884  -1.691  10.669  1.00  1.33           H  
ATOM   3075  HG  LEU A 195       6.195  -1.130  13.593  1.00  1.33           H  
ATOM   3076 1HD1 LEU A 195       5.512  -3.486  13.628  1.00  1.33           H  
ATOM   3077 2HD1 LEU A 195       4.517  -2.535  12.498  1.00  1.33           H  
ATOM   3078 3HD1 LEU A 195       5.801  -3.582  11.876  1.00  1.33           H  
ATOM   3079 1HD2 LEU A 195       7.908  -2.872  13.988  1.00  1.33           H  
ATOM   3080 2HD2 LEU A 195       8.186  -2.985  12.246  1.00  1.33           H  
ATOM   3081 3HD2 LEU A 195       8.602  -1.493  13.110  1.00  1.33           H  
ATOM   3082  N   SER A 196       8.456   0.531   9.300  1.00  1.38           N  
ATOM   3083  CA  SER A 196       8.598   0.862   7.896  1.00  1.38           C  
ATOM   3084  C   SER A 196       7.978  -0.259   7.111  1.00  1.38           C  
ATOM   3085  O   SER A 196       7.708  -1.327   7.670  1.00  1.38           O  
ATOM   3086  CB  SER A 196      10.052   1.020   7.495  1.00  1.38           C  
ATOM   3087  OG  SER A 196      10.746  -0.211   7.518  1.00  1.38           O  
ATOM   3088  H   SER A 196       9.199   0.040   9.763  1.00  1.38           H  
ATOM   3089  HA  SER A 196       8.058   1.786   7.684  1.00  1.38           H  
ATOM   3090 1HB  SER A 196      10.113   1.456   6.499  1.00  1.38           H  
ATOM   3091 2HB  SER A 196      10.531   1.714   8.183  1.00  1.38           H  
ATOM   3092  HG  SER A 196      11.688   0.023   7.538  1.00  1.38           H  
ATOM   3093  N   SER A 197       7.793  -0.055   5.823  1.00  1.36           N  
ATOM   3094  CA  SER A 197       7.243  -1.112   5.006  1.00  1.36           C  
ATOM   3095  C   SER A 197       8.179  -2.324   4.987  1.00  1.36           C  
ATOM   3096  O   SER A 197       7.718  -3.465   5.056  1.00  1.36           O  
ATOM   3097  CB  SER A 197       6.947  -0.556   3.645  1.00  1.36           C  
ATOM   3098  OG  SER A 197       5.935   0.425   3.786  1.00  1.36           O  
ATOM   3099  H   SER A 197       8.020   0.839   5.413  1.00  1.36           H  
ATOM   3100  HA  SER A 197       6.297  -1.425   5.448  1.00  1.36           H  
ATOM   3101 1HB  SER A 197       7.840  -0.117   3.204  1.00  1.36           H  
ATOM   3102 2HB  SER A 197       6.622  -1.351   3.002  1.00  1.36           H  
ATOM   3103  HG  SER A 197       5.422   0.491   2.948  1.00  1.36           H  
ATOM   3104  N   ALA A 198       9.498  -2.086   4.930  1.00  1.29           N  
ATOM   3105  CA  ALA A 198      10.440  -3.201   4.952  1.00  1.29           C  
ATOM   3106  C   ALA A 198      10.298  -3.979   6.256  1.00  1.29           C  
ATOM   3107  O   ALA A 198      10.308  -5.216   6.245  1.00  1.29           O  
ATOM   3108  CB  ALA A 198      11.875  -2.713   4.806  1.00  1.29           C  
ATOM   3109  H   ALA A 198       9.834  -1.136   4.878  1.00  1.29           H  
ATOM   3110  HA  ALA A 198      10.203  -3.866   4.124  1.00  1.29           H  
ATOM   3111 1HB  ALA A 198      12.560  -3.559   4.810  1.00  1.29           H  
ATOM   3112 2HB  ALA A 198      11.981  -2.171   3.867  1.00  1.29           H  
ATOM   3113 3HB  ALA A 198      12.122  -2.051   5.636  1.00  1.29           H  
ATOM   3114  N   LEU A 199      10.125  -3.261   7.381  1.00  1.20           N  
ATOM   3115  CA  LEU A 199      10.002  -3.950   8.664  1.00  1.20           C  
ATOM   3116  C   LEU A 199       8.744  -4.791   8.674  1.00  1.20           C  
ATOM   3117  O   LEU A 199       8.751  -5.927   9.158  1.00  1.20           O  
ATOM   3118  CB  LEU A 199       9.989  -2.945   9.824  1.00  1.20           C  
ATOM   3119  CG  LEU A 199      11.316  -2.227  10.038  1.00  1.20           C  
ATOM   3120  CD1 LEU A 199      11.213  -1.112  11.084  1.00  1.20           C  
ATOM   3121  CD2 LEU A 199      12.259  -3.192  10.477  1.00  1.20           C  
ATOM   3122  H   LEU A 199      10.116  -2.239   7.351  1.00  1.20           H  
ATOM   3123  HA  LEU A 199      10.856  -4.610   8.790  1.00  1.20           H  
ATOM   3124 1HB  LEU A 199       9.212  -2.209   9.645  1.00  1.20           H  
ATOM   3125 2HB  LEU A 199       9.758  -3.482  10.730  1.00  1.20           H  
ATOM   3126  HG  LEU A 199      11.649  -1.814   9.099  1.00  1.20           H  
ATOM   3127 1HD1 LEU A 199      12.192  -0.644  11.206  1.00  1.20           H  
ATOM   3128 2HD1 LEU A 199      10.522  -0.370  10.782  1.00  1.20           H  
ATOM   3129 3HD1 LEU A 199      10.894  -1.535  12.034  1.00  1.20           H  
ATOM   3130 1HD2 LEU A 199      13.228  -2.719  10.594  1.00  1.20           H  
ATOM   3131 2HD2 LEU A 199      11.927  -3.575  11.402  1.00  1.20           H  
ATOM   3132 3HD2 LEU A 199      12.320  -3.983   9.759  1.00  1.20           H  
ATOM   3133  N   ALA A 200       7.667  -4.260   8.097  1.00  1.11           N  
ATOM   3134  CA  ALA A 200       6.427  -5.007   8.027  1.00  1.11           C  
ATOM   3135  C   ALA A 200       6.629  -6.286   7.216  1.00  1.11           C  
ATOM   3136  O   ALA A 200       6.155  -7.354   7.606  1.00  1.11           O  
ATOM   3137  CB  ALA A 200       5.334  -4.151   7.414  1.00  1.11           C  
ATOM   3138  H   ALA A 200       7.710  -3.310   7.723  1.00  1.11           H  
ATOM   3139  HA  ALA A 200       6.139  -5.286   9.040  1.00  1.11           H  
ATOM   3140 1HB  ALA A 200       4.402  -4.711   7.380  1.00  1.11           H  
ATOM   3141 2HB  ALA A 200       5.202  -3.249   8.014  1.00  1.11           H  
ATOM   3142 3HB  ALA A 200       5.627  -3.876   6.411  1.00  1.11           H  
ATOM   3143  N   ARG A 201       7.391  -6.206   6.115  1.00  1.05           N  
ATOM   3144  CA  ARG A 201       7.618  -7.394   5.300  1.00  1.05           C  
ATOM   3145  C   ARG A 201       8.355  -8.464   6.105  1.00  1.05           C  
ATOM   3146  O   ARG A 201       7.972  -9.637   6.092  1.00  1.05           O  
ATOM   3147  CB  ARG A 201       8.414  -7.037   4.039  1.00  1.05           C  
ATOM   3148  CG  ARG A 201       7.648  -6.230   2.976  1.00  1.05           C  
ATOM   3149  CD  ARG A 201       8.540  -5.793   1.838  1.00  1.05           C  
ATOM   3150  NE  ARG A 201       7.794  -5.116   0.757  1.00  1.05           N  
ATOM   3151  CZ  ARG A 201       8.363  -4.478  -0.298  1.00  1.05           C  
ATOM   3152  NH1 ARG A 201       9.645  -4.410  -0.417  1.00  1.05           N  
ATOM   3153  NH2 ARG A 201       7.647  -3.916  -1.243  1.00  1.05           N  
ATOM   3154  H   ARG A 201       7.765  -5.300   5.824  1.00  1.05           H  
ATOM   3155  HA  ARG A 201       6.652  -7.792   4.994  1.00  1.05           H  
ATOM   3156 1HB  ARG A 201       9.287  -6.456   4.316  1.00  1.05           H  
ATOM   3157 2HB  ARG A 201       8.773  -7.952   3.566  1.00  1.05           H  
ATOM   3158 1HG  ARG A 201       6.840  -6.835   2.567  1.00  1.05           H  
ATOM   3159 2HG  ARG A 201       7.234  -5.344   3.445  1.00  1.05           H  
ATOM   3160 1HD  ARG A 201       9.277  -5.093   2.221  1.00  1.05           H  
ATOM   3161 2HD  ARG A 201       9.050  -6.647   1.425  1.00  1.05           H  
ATOM   3162  HE  ARG A 201       6.784  -5.142   0.799  1.00  1.05           H  
ATOM   3163 1HH1 ARG A 201      10.229  -4.845   0.268  1.00  1.05           H  
ATOM   3164 2HH1 ARG A 201      10.031  -3.922  -1.245  1.00  1.05           H  
ATOM   3165 1HH2 ARG A 201       6.641  -3.939  -1.215  1.00  1.05           H  
ATOM   3166 2HH2 ARG A 201       8.156  -3.458  -2.026  1.00  1.05           H  
ATOM   3167  N   PHE A 202       9.368  -8.049   6.867  1.00  1.01           N  
ATOM   3168  CA  PHE A 202      10.139  -8.985   7.683  1.00  1.01           C  
ATOM   3169  C   PHE A 202       9.241  -9.692   8.693  1.00  1.01           C  
ATOM   3170  O   PHE A 202       9.289 -10.921   8.847  1.00  1.01           O  
ATOM   3171  CB  PHE A 202      11.258  -8.267   8.411  1.00  1.01           C  
ATOM   3172  CG  PHE A 202      12.116  -9.165   9.246  1.00  1.01           C  
ATOM   3173  CD1 PHE A 202      13.141  -9.887   8.673  1.00  1.01           C  
ATOM   3174  CD2 PHE A 202      11.892  -9.309  10.595  1.00  1.01           C  
ATOM   3175  CE1 PHE A 202      13.917 -10.719   9.444  1.00  1.01           C  
ATOM   3176  CE2 PHE A 202      12.671 -10.132  11.364  1.00  1.01           C  
ATOM   3177  CZ  PHE A 202      13.683 -10.839  10.785  1.00  1.01           C  
ATOM   3178  H   PHE A 202       9.626  -7.060   6.845  1.00  1.01           H  
ATOM   3179  HA  PHE A 202      10.581  -9.734   7.031  1.00  1.01           H  
ATOM   3180 1HB  PHE A 202      11.883  -7.805   7.673  1.00  1.01           H  
ATOM   3181 2HB  PHE A 202      10.850  -7.478   9.045  1.00  1.01           H  
ATOM   3182  HD1 PHE A 202      13.331  -9.795   7.601  1.00  1.01           H  
ATOM   3183  HD2 PHE A 202      11.079  -8.765  11.039  1.00  1.01           H  
ATOM   3184  HE1 PHE A 202      14.709 -11.283   8.991  1.00  1.01           H  
ATOM   3185  HE2 PHE A 202      12.477 -10.229  12.422  1.00  1.01           H  
ATOM   3186  HZ  PHE A 202      14.295 -11.497  11.381  1.00  1.01           H  
ATOM   3187  N   LEU A 203       8.423  -8.905   9.388  1.00  1.01           N  
ATOM   3188  CA  LEU A 203       7.549  -9.444  10.414  1.00  1.01           C  
ATOM   3189  C   LEU A 203       6.549 -10.422   9.798  1.00  1.01           C  
ATOM   3190  O   LEU A 203       6.239 -11.455  10.401  1.00  1.01           O  
ATOM   3191  CB  LEU A 203       6.842  -8.279  11.110  1.00  1.01           C  
ATOM   3192  CG  LEU A 203       7.790  -7.388  11.948  1.00  1.01           C  
ATOM   3193  CD1 LEU A 203       7.062  -6.174  12.417  1.00  1.01           C  
ATOM   3194  CD2 LEU A 203       8.321  -8.172  13.100  1.00  1.01           C  
ATOM   3195  H   LEU A 203       8.427  -7.898   9.211  1.00  1.01           H  
ATOM   3196  HA  LEU A 203       8.153  -9.975  11.143  1.00  1.01           H  
ATOM   3197 1HB  LEU A 203       6.374  -7.653  10.349  1.00  1.01           H  
ATOM   3198 2HB  LEU A 203       6.067  -8.674  11.767  1.00  1.01           H  
ATOM   3199  HG  LEU A 203       8.615  -7.064  11.329  1.00  1.01           H  
ATOM   3200 1HD1 LEU A 203       7.738  -5.540  12.991  1.00  1.01           H  
ATOM   3201 2HD1 LEU A 203       6.709  -5.635  11.544  1.00  1.01           H  
ATOM   3202 3HD1 LEU A 203       6.218  -6.464  13.040  1.00  1.01           H  
ATOM   3203 1HD2 LEU A 203       8.992  -7.553  13.689  1.00  1.01           H  
ATOM   3204 2HD2 LEU A 203       7.494  -8.491  13.717  1.00  1.01           H  
ATOM   3205 3HD2 LEU A 203       8.859  -9.032  12.711  1.00  1.01           H  
ATOM   3206  N   ARG A 204       6.074 -10.131   8.584  1.00  1.08           N  
ATOM   3207  CA  ARG A 204       5.151 -11.021   7.889  1.00  1.08           C  
ATOM   3208  C   ARG A 204       5.836 -12.353   7.547  1.00  1.08           C  
ATOM   3209  O   ARG A 204       5.215 -13.413   7.638  1.00  1.08           O  
ATOM   3210  CB  ARG A 204       4.600 -10.336   6.650  1.00  1.08           C  
ATOM   3211  CG  ARG A 204       3.627  -9.184   6.963  1.00  1.08           C  
ATOM   3212  CD  ARG A 204       3.259  -8.408   5.750  1.00  1.08           C  
ATOM   3213  NE  ARG A 204       2.403  -7.269   6.073  1.00  1.08           N  
ATOM   3214  CZ  ARG A 204       1.991  -6.338   5.187  1.00  1.08           C  
ATOM   3215  NH1 ARG A 204       2.345  -6.422   3.924  1.00  1.08           N  
ATOM   3216  NH2 ARG A 204       1.221  -5.341   5.588  1.00  1.08           N  
ATOM   3217  H   ARG A 204       6.337  -9.250   8.136  1.00  1.08           H  
ATOM   3218  HA  ARG A 204       4.312 -11.228   8.555  1.00  1.08           H  
ATOM   3219 1HB  ARG A 204       5.420  -9.927   6.066  1.00  1.08           H  
ATOM   3220 2HB  ARG A 204       4.080 -11.061   6.028  1.00  1.08           H  
ATOM   3221 1HG  ARG A 204       2.712  -9.608   7.377  1.00  1.08           H  
ATOM   3222 2HG  ARG A 204       4.060  -8.517   7.696  1.00  1.08           H  
ATOM   3223 1HD  ARG A 204       4.166  -8.029   5.282  1.00  1.08           H  
ATOM   3224 2HD  ARG A 204       2.727  -9.051   5.051  1.00  1.08           H  
ATOM   3225  HE  ARG A 204       2.103  -7.168   7.034  1.00  1.08           H  
ATOM   3226 1HH1 ARG A 204       2.931  -7.183   3.614  1.00  1.08           H  
ATOM   3227 2HH1 ARG A 204       2.013  -5.735   3.263  1.00  1.08           H  
ATOM   3228 1HH2 ARG A 204       0.943  -5.276   6.558  1.00  1.08           H  
ATOM   3229 2HH2 ARG A 204       0.908  -4.647   4.926  1.00  1.08           H  
ATOM   3230  N   TYR A 205       7.142 -12.327   7.225  1.00  1.22           N  
ATOM   3231  CA  TYR A 205       7.840 -13.592   6.958  1.00  1.22           C  
ATOM   3232  C   TYR A 205       7.970 -14.392   8.237  1.00  1.22           C  
ATOM   3233  O   TYR A 205       7.925 -15.623   8.226  1.00  1.22           O  
ATOM   3234  CB  TYR A 205       9.234 -13.369   6.367  1.00  1.22           C  
ATOM   3235  CG  TYR A 205       9.228 -13.039   4.935  1.00  1.22           C  
ATOM   3236  CD1 TYR A 205       9.506 -11.769   4.511  1.00  1.22           C  
ATOM   3237  CD2 TYR A 205       8.935 -14.028   4.033  1.00  1.22           C  
ATOM   3238  CE1 TYR A 205       9.468 -11.473   3.185  1.00  1.22           C  
ATOM   3239  CE2 TYR A 205       8.902 -13.748   2.704  1.00  1.22           C  
ATOM   3240  CZ  TYR A 205       9.156 -12.478   2.281  1.00  1.22           C  
ATOM   3241  OH  TYR A 205       9.093 -12.203   0.969  1.00  1.22           O  
ATOM   3242  H   TYR A 205       7.625 -11.431   7.128  1.00  1.22           H  
ATOM   3243  HA  TYR A 205       7.246 -14.178   6.256  1.00  1.22           H  
ATOM   3244 1HB  TYR A 205       9.732 -12.558   6.902  1.00  1.22           H  
ATOM   3245 2HB  TYR A 205       9.833 -14.269   6.504  1.00  1.22           H  
ATOM   3246  HD1 TYR A 205       9.744 -11.005   5.235  1.00  1.22           H  
ATOM   3247  HD2 TYR A 205       8.724 -15.027   4.384  1.00  1.22           H  
ATOM   3248  HE1 TYR A 205       9.677 -10.462   2.846  1.00  1.22           H  
ATOM   3249  HE2 TYR A 205       8.665 -14.527   1.975  1.00  1.22           H  
ATOM   3250  HH  TYR A 205       9.134 -13.040   0.455  1.00  1.22           H  
ATOM   3251  N   CYS A 206       8.120 -13.697   9.354  1.00  1.47           N  
ATOM   3252  CA  CYS A 206       8.218 -14.386  10.623  1.00  1.47           C  
ATOM   3253  C   CYS A 206       6.880 -15.059  10.956  1.00  1.47           C  
ATOM   3254  O   CYS A 206       6.835 -16.208  11.406  1.00  1.47           O  
ATOM   3255  CB  CYS A 206       8.595 -13.405  11.716  1.00  1.47           C  
ATOM   3256  SG  CYS A 206      10.255 -12.726  11.585  1.00  1.47           S  
ATOM   3257  H   CYS A 206       8.196 -12.680   9.305  1.00  1.47           H  
ATOM   3258  HA  CYS A 206       8.981 -15.148  10.563  1.00  1.47           H  
ATOM   3259 1HB  CYS A 206       7.899 -12.585  11.730  1.00  1.47           H  
ATOM   3260 2HB  CYS A 206       8.514 -13.904  12.653  1.00  1.47           H  
ATOM   3261  HG  CYS A 206      10.033 -12.058  10.426  1.00  1.47           H  
ATOM   3262  N   GLU A 207       5.774 -14.349  10.709  1.00  1.81           N  
ATOM   3263  CA  GLU A 207       4.445 -14.881  11.016  1.00  1.81           C  
ATOM   3264  C   GLU A 207       4.047 -16.093  10.166  1.00  1.81           C  
ATOM   3265  O   GLU A 207       3.556 -17.088  10.710  1.00  1.81           O  
ATOM   3266  CB  GLU A 207       3.372 -13.791  10.872  1.00  1.81           C  
ATOM   3267  CG  GLU A 207       1.942 -14.268  11.223  1.00  1.81           C  
ATOM   3268  CD  GLU A 207       0.870 -13.182  11.146  1.00  1.81           C  
ATOM   3269  OE1 GLU A 207       1.183 -12.062  10.819  1.00  1.81           O  
ATOM   3270  OE2 GLU A 207      -0.265 -13.490  11.425  1.00  1.81           O  
ATOM   3271  H   GLU A 207       5.868 -13.401  10.344  1.00  1.81           H  
ATOM   3272  HA  GLU A 207       4.453 -15.203  12.056  1.00  1.81           H  
ATOM   3273 1HB  GLU A 207       3.623 -12.949  11.520  1.00  1.81           H  
ATOM   3274 2HB  GLU A 207       3.367 -13.422   9.846  1.00  1.81           H  
ATOM   3275 1HG  GLU A 207       1.672 -15.073  10.537  1.00  1.81           H  
ATOM   3276 2HG  GLU A 207       1.955 -14.681  12.230  1.00  1.81           H  
ATOM   3277  N   LEU A 208       4.239 -16.008   8.846  1.00  2.25           N  
ATOM   3278  CA  LEU A 208       3.844 -17.097   7.955  1.00  2.25           C  
ATOM   3279  C   LEU A 208       4.378 -16.899   6.537  1.00  2.25           C  
ATOM   3280  O   LEU A 208       5.339 -17.562   6.135  1.00  2.25           O  
ATOM   3281  OXT LEU A 208       3.658 -16.330   5.718  1.00  2.25           O  
ATOM   3282  CB  LEU A 208       2.307 -17.212   7.905  1.00  2.25           C  
ATOM   3283  CG  LEU A 208       1.737 -18.337   7.032  1.00  2.25           C  
ATOM   3284  CD1 LEU A 208       2.118 -19.685   7.639  1.00  2.25           C  
ATOM   3285  CD2 LEU A 208       0.224 -18.186   6.949  1.00  2.25           C  
ATOM   3286  H   LEU A 208       4.653 -15.158   8.458  1.00  2.25           H  
ATOM   3287  HA  LEU A 208       4.255 -18.025   8.350  1.00  2.25           H  
ATOM   3288 1HB  LEU A 208       1.923 -17.367   8.909  1.00  2.25           H  
ATOM   3289 2HB  LEU A 208       1.905 -16.269   7.535  1.00  2.25           H  
ATOM   3290  HG  LEU A 208       2.164 -18.281   6.031  1.00  2.25           H  
ATOM   3291 1HD1 LEU A 208       1.717 -20.488   7.020  1.00  2.25           H  
ATOM   3292 2HD1 LEU A 208       3.203 -19.772   7.688  1.00  2.25           H  
ATOM   3293 3HD1 LEU A 208       1.702 -19.760   8.644  1.00  2.25           H  
ATOM   3294 1HD2 LEU A 208      -0.188 -18.982   6.330  1.00  2.25           H  
ATOM   3295 2HD2 LEU A 208      -0.201 -18.246   7.951  1.00  2.25           H  
ATOM   3296 3HD2 LEU A 208      -0.020 -17.219   6.507  1.00  2.25           H  
ENDMDL

