REMARK ID 646663 DOMAINID 640163 MODEL 1 1bas-19tk2
MODEL     1
ATOM      1  N   SER A   1      -0.775   1.066  -0.974  1.00  0.82           N  
ATOM      2  CA  SER A   1       0.649   0.873  -0.723  1.00  0.82           C  
ATOM      3  C   SER A   1       1.343   2.239  -0.657  1.00  0.82           C  
ATOM      4  O   SER A   1       0.795   3.216  -1.169  1.00  0.82           O  
ATOM      5  CB  SER A   1       1.234   0.054  -1.868  1.00  0.82           C  
ATOM      6  OG  SER A   1       1.230   0.801  -3.051  1.00  0.82           O  
ATOM      7 1H   SER A   1      -1.206   0.175  -1.179  1.00  0.82           H  
ATOM      8 2H   SER A   1      -1.209   1.469  -0.156  1.00  0.82           H  
ATOM      9 3H   SER A   1      -0.898   1.687  -1.762  1.00  0.82           H  
ATOM     10  HA  SER A   1       0.762   0.347   0.225  1.00  0.82           H  
ATOM     11 1HB  SER A   1       2.241  -0.264  -1.654  1.00  0.82           H  
ATOM     12 2HB  SER A   1       0.636  -0.845  -2.006  1.00  0.82           H  
ATOM     13  HG  SER A   1       1.784   1.575  -2.862  1.00  0.82           H  
ATOM     14  N   PRO A   2       2.526   2.349  -0.026  1.00  0.77           N  
ATOM     15  CA  PRO A   2       3.341   3.545   0.036  1.00  0.77           C  
ATOM     16  C   PRO A   2       3.979   3.896  -1.284  1.00  0.77           C  
ATOM     17  O   PRO A   2       4.192   3.024  -2.128  1.00  0.77           O  
ATOM     18  CB  PRO A   2       4.388   3.195   1.073  1.00  0.77           C  
ATOM     19  CG  PRO A   2       4.489   1.698   1.055  1.00  0.77           C  
ATOM     20  CD  PRO A   2       3.071   1.228   0.788  1.00  0.77           C  
ATOM     21  HA  PRO A   2       2.717   4.374   0.382  1.00  0.77           H  
ATOM     22 1HB  PRO A   2       5.320   3.693   0.800  1.00  0.77           H  
ATOM     23 2HB  PRO A   2       4.084   3.606   2.024  1.00  0.77           H  
ATOM     24 1HG  PRO A   2       5.202   1.377   0.280  1.00  0.77           H  
ATOM     25 2HG  PRO A   2       4.882   1.339   2.020  1.00  0.77           H  
ATOM     26 1HD  PRO A   2       3.119   0.288   0.257  1.00  0.77           H  
ATOM     27 2HD  PRO A   2       2.515   1.145   1.744  1.00  0.77           H  
ATOM     28  N   VAL A   3       4.332   5.165  -1.427  1.00  0.72           N  
ATOM     29  CA  VAL A   3       5.014   5.672  -2.604  1.00  0.72           C  
ATOM     30  C   VAL A   3       6.265   6.426  -2.211  1.00  0.72           C  
ATOM     31  O   VAL A   3       6.390   6.910  -1.082  1.00  0.72           O  
ATOM     32  CB  VAL A   3       4.141   6.710  -3.327  1.00  0.72           C  
ATOM     33  CG1 VAL A   3       2.823   6.144  -3.757  1.00  0.72           C  
ATOM     34  CG2 VAL A   3       3.952   7.903  -2.407  1.00  0.72           C  
ATOM     35  H   VAL A   3       4.103   5.809  -0.679  1.00  0.72           H  
ATOM     36  HA  VAL A   3       5.274   4.848  -3.261  1.00  0.72           H  
ATOM     37  HB  VAL A   3       4.658   7.034  -4.228  1.00  0.72           H  
ATOM     38 1HG1 VAL A   3       2.250   6.911  -4.273  1.00  0.72           H  
ATOM     39 2HG1 VAL A   3       2.983   5.331  -4.415  1.00  0.72           H  
ATOM     40 3HG1 VAL A   3       2.265   5.803  -2.884  1.00  0.72           H  
ATOM     41 1HG2 VAL A   3       3.365   8.664  -2.908  1.00  0.72           H  
ATOM     42 2HG2 VAL A   3       3.438   7.583  -1.508  1.00  0.72           H  
ATOM     43 3HG2 VAL A   3       4.925   8.315  -2.141  1.00  0.72           H  
ATOM     44  N   VAL A   4       7.167   6.596  -3.158  1.00  0.69           N  
ATOM     45  CA  VAL A   4       8.304   7.464  -2.939  1.00  0.69           C  
ATOM     46  C   VAL A   4       7.979   8.810  -3.587  1.00  0.69           C  
ATOM     47  O   VAL A   4       7.479   8.843  -4.703  1.00  0.69           O  
ATOM     48  CB  VAL A   4       9.550   6.815  -3.536  1.00  0.69           C  
ATOM     49  CG1 VAL A   4      10.706   7.686  -3.380  1.00  0.69           C  
ATOM     50  CG2 VAL A   4       9.760   5.486  -2.848  1.00  0.69           C  
ATOM     51  H   VAL A   4       7.096   6.106  -4.049  1.00  0.69           H  
ATOM     52  HA  VAL A   4       8.456   7.607  -1.868  1.00  0.69           H  
ATOM     53  HB  VAL A   4       9.403   6.654  -4.606  1.00  0.69           H  
ATOM     54 1HG1 VAL A   4      11.584   7.209  -3.808  1.00  0.69           H  
ATOM     55 2HG1 VAL A   4      10.524   8.632  -3.883  1.00  0.69           H  
ATOM     56 3HG1 VAL A   4      10.842   7.841  -2.323  1.00  0.69           H  
ATOM     57 1HG2 VAL A   4      10.641   4.994  -3.258  1.00  0.69           H  
ATOM     58 2HG2 VAL A   4       9.893   5.659  -1.795  1.00  0.69           H  
ATOM     59 3HG2 VAL A   4       8.884   4.854  -3.005  1.00  0.69           H  
ATOM     60  N   LEU A   5       8.157   9.913  -2.875  1.00  0.66           N  
ATOM     61  CA  LEU A   5       7.814  11.229  -3.438  1.00  0.66           C  
ATOM     62  C   LEU A   5       9.026  11.976  -4.005  1.00  0.66           C  
ATOM     63  O   LEU A   5       9.783  12.603  -3.258  1.00  0.66           O  
ATOM     64  CB  LEU A   5       7.143  12.080  -2.352  1.00  0.66           C  
ATOM     65  CG  LEU A   5       5.839  11.536  -1.760  1.00  0.66           C  
ATOM     66  CD1 LEU A   5       5.386  12.456  -0.640  1.00  0.66           C  
ATOM     67  CD2 LEU A   5       4.800  11.453  -2.859  1.00  0.66           C  
ATOM     68  H   LEU A   5       8.547   9.843  -1.944  1.00  0.66           H  
ATOM     69  HA  LEU A   5       7.104  11.084  -4.252  1.00  0.66           H  
ATOM     70 1HB  LEU A   5       7.842  12.160  -1.527  1.00  0.66           H  
ATOM     71 2HB  LEU A   5       6.971  13.052  -2.716  1.00  0.66           H  
ATOM     72  HG  LEU A   5       6.006  10.540  -1.336  1.00  0.66           H  
ATOM     73 1HD1 LEU A   5       4.472  12.088  -0.204  1.00  0.66           H  
ATOM     74 2HD1 LEU A   5       6.157  12.486   0.126  1.00  0.66           H  
ATOM     75 3HD1 LEU A   5       5.220  13.459  -1.032  1.00  0.66           H  
ATOM     76 1HD2 LEU A   5       3.866  11.072  -2.462  1.00  0.66           H  
ATOM     77 2HD2 LEU A   5       4.632  12.443  -3.281  1.00  0.66           H  
ATOM     78 3HD2 LEU A   5       5.160  10.793  -3.621  1.00  0.66           H  
ATOM     79  N   ARG A   6       9.227  11.907  -5.327  1.00  0.65           N  
ATOM     80  CA  ARG A   6      10.430  12.508  -5.921  1.00  0.65           C  
ATOM     81  C   ARG A   6      10.215  13.949  -6.394  1.00  0.65           C  
ATOM     82  O   ARG A   6       9.300  14.232  -7.164  1.00  0.65           O  
ATOM     83  CB  ARG A   6      10.906  11.679  -7.101  1.00  0.65           C  
ATOM     84  CG  ARG A   6      11.399  10.269  -6.776  1.00  0.65           C  
ATOM     85  CD  ARG A   6      11.849   9.552  -7.997  1.00  0.65           C  
ATOM     86  NE  ARG A   6      12.280   8.181  -7.728  1.00  0.65           N  
ATOM     87  CZ  ARG A   6      13.526   7.813  -7.338  1.00  0.65           C  
ATOM     88  NH1 ARG A   6      14.462   8.723  -7.142  1.00  0.65           N  
ATOM     89  NH2 ARG A   6      13.794   6.527  -7.176  1.00  0.65           N  
ATOM     90  H   ARG A   6       8.564  11.412  -5.934  1.00  0.65           H  
ATOM     91  HA  ARG A   6      11.220  12.513  -5.173  1.00  0.65           H  
ATOM     92 1HB  ARG A   6      10.085  11.575  -7.817  1.00  0.65           H  
ATOM     93 2HB  ARG A   6      11.716  12.207  -7.606  1.00  0.65           H  
ATOM     94 1HG  ARG A   6      12.251  10.350  -6.142  1.00  0.65           H  
ATOM     95 2HG  ARG A   6      10.610   9.691  -6.285  1.00  0.65           H  
ATOM     96 1HD  ARG A   6      11.020   9.509  -8.709  1.00  0.65           H  
ATOM     97 2HD  ARG A   6      12.684  10.090  -8.444  1.00  0.65           H  
ATOM     98  HE  ARG A   6      11.604   7.423  -7.913  1.00  0.65           H  
ATOM     99 1HH1 ARG A   6      14.250   9.700  -7.275  1.00  0.65           H  
ATOM    100 2HH1 ARG A   6      15.399   8.447  -6.869  1.00  0.65           H  
ATOM    101 1HH2 ARG A   6      13.067   5.839  -7.345  1.00  0.65           H  
ATOM    102 2HH2 ARG A   6      14.740   6.206  -6.915  1.00  0.65           H  
ATOM    103  N   ASN A   7      11.062  14.865  -5.939  1.00  0.65           N  
ATOM    104  CA  ASN A   7      10.951  16.267  -6.328  1.00  0.65           C  
ATOM    105  C   ASN A   7      11.644  16.524  -7.662  1.00  0.65           C  
ATOM    106  O   ASN A   7      12.819  16.176  -7.840  1.00  0.65           O  
ATOM    107  CB  ASN A   7      11.482  17.173  -5.253  1.00  0.65           C  
ATOM    108  CG  ASN A   7      11.128  18.577  -5.509  1.00  0.65           C  
ATOM    109  OD1 ASN A   7      11.745  19.250  -6.334  1.00  0.65           O  
ATOM    110  ND2 ASN A   7      10.119  19.048  -4.821  1.00  0.65           N  
ATOM    111  H   ASN A   7      11.804  14.603  -5.293  1.00  0.65           H  
ATOM    112  HA  ASN A   7       9.896  16.505  -6.472  1.00  0.65           H  
ATOM    113 1HB  ASN A   7      11.056  16.872  -4.302  1.00  0.65           H  
ATOM    114 2HB  ASN A   7      12.566  17.074  -5.178  1.00  0.65           H  
ATOM    115 1HD2 ASN A   7       9.811  20.004  -4.967  1.00  0.65           H  
ATOM    116 2HD2 ASN A   7       9.642  18.464  -4.168  1.00  0.65           H  
ATOM    117  N   ASN A   8      10.944  17.195  -8.571  1.00  0.65           N  
ATOM    118  CA  ASN A   8      11.440  17.435  -9.925  1.00  0.65           C  
ATOM    119  C   ASN A   8      12.459  18.572 -10.063  1.00  0.65           C  
ATOM    120  O   ASN A   8      12.946  18.831 -11.165  1.00  0.65           O  
ATOM    121  CB  ASN A   8      10.250  17.738 -10.817  1.00  0.65           C  
ATOM    122  CG  ASN A   8      10.517  17.537 -12.282  1.00  0.65           C  
ATOM    123  OD1 ASN A   8      11.095  16.515 -12.679  1.00  0.65           O  
ATOM    124  ND2 ASN A   8      10.093  18.476 -13.099  1.00  0.65           N  
ATOM    125  H   ASN A   8       9.991  17.495  -8.347  1.00  0.65           H  
ATOM    126  HA  ASN A   8      11.925  16.521 -10.270  1.00  0.65           H  
ATOM    127 1HB  ASN A   8       9.413  17.120 -10.511  1.00  0.65           H  
ATOM    128 2HB  ASN A   8       9.948  18.776 -10.657  1.00  0.65           H  
ATOM    129 1HD2 ASN A   8      10.237  18.384 -14.086  1.00  0.65           H  
ATOM    130 2HD2 ASN A   8       9.627  19.280 -12.736  1.00  0.65           H  
ATOM    131  N   ASN A   9      12.796  19.241  -8.964  1.00  0.65           N  
ATOM    132  CA  ASN A   9      13.755  20.335  -9.001  1.00  0.65           C  
ATOM    133  C   ASN A   9      15.179  19.810  -8.819  1.00  0.65           C  
ATOM    134  O   ASN A   9      16.077  20.141  -9.592  1.00  0.65           O  
ATOM    135  CB  ASN A   9      13.351  21.336  -7.947  1.00  0.65           C  
ATOM    136  CG  ASN A   9      13.985  22.670  -7.984  1.00  0.65           C  
ATOM    137  OD1 ASN A   9      14.303  23.222  -9.047  1.00  0.65           O  
ATOM    138  ND2 ASN A   9      14.102  23.262  -6.822  1.00  0.65           N  
ATOM    139  H   ASN A   9      12.365  19.011  -8.073  1.00  0.65           H  
ATOM    140  HA  ASN A   9      13.701  20.814  -9.979  1.00  0.65           H  
ATOM    141 1HB  ASN A   9      12.287  21.460  -8.028  1.00  0.65           H  
ATOM    142 2HB  ASN A   9      13.550  20.915  -6.961  1.00  0.65           H  
ATOM    143 1HD2 ASN A   9      14.449  24.198  -6.775  1.00  0.65           H  
ATOM    144 2HD2 ASN A   9      13.788  22.784  -5.969  1.00  0.65           H  
ATOM    145  N   GLY A  10      15.382  18.995  -7.781  1.00  0.64           N  
ATOM    146  CA  GLY A  10      16.707  18.458  -7.482  1.00  0.64           C  
ATOM    147  C   GLY A  10      16.879  16.945  -7.666  1.00  0.64           C  
ATOM    148  O   GLY A  10      18.004  16.449  -7.626  1.00  0.64           O  
ATOM    149  H   GLY A  10      14.601  18.761  -7.187  1.00  0.64           H  
ATOM    150 1HA  GLY A  10      17.450  18.976  -8.089  1.00  0.64           H  
ATOM    151 2HA  GLY A  10      16.946  18.705  -6.451  1.00  0.64           H  
ATOM    152  N   GLY A  11      15.788  16.191  -7.856  1.00  0.64           N  
ATOM    153  CA  GLY A  11      15.902  14.735  -7.921  1.00  0.64           C  
ATOM    154  C   GLY A  11      15.889  14.105  -6.520  1.00  0.64           C  
ATOM    155  O   GLY A  11      16.124  12.906  -6.359  1.00  0.64           O  
ATOM    156  H   GLY A  11      14.851  16.583  -7.929  1.00  0.64           H  
ATOM    157 1HA  GLY A  11      15.068  14.341  -8.503  1.00  0.64           H  
ATOM    158 2HA  GLY A  11      16.818  14.460  -8.442  1.00  0.64           H  
ATOM    159  N   TYR A  12      15.609  14.930  -5.515  1.00  0.63           N  
ATOM    160  CA  TYR A  12      15.576  14.514  -4.118  1.00  0.63           C  
ATOM    161  C   TYR A  12      14.207  14.029  -3.704  1.00  0.63           C  
ATOM    162  O   TYR A  12      13.179  14.571  -4.107  1.00  0.63           O  
ATOM    163  CB  TYR A  12      16.024  15.655  -3.212  1.00  0.63           C  
ATOM    164  CG  TYR A  12      17.517  15.907  -3.254  1.00  0.63           C  
ATOM    165  CD1 TYR A  12      18.074  16.707  -4.202  1.00  0.63           C  
ATOM    166  CD2 TYR A  12      18.316  15.336  -2.307  1.00  0.63           C  
ATOM    167  CE1 TYR A  12      19.440  16.909  -4.215  1.00  0.63           C  
ATOM    168  CE2 TYR A  12      19.669  15.534  -2.299  1.00  0.63           C  
ATOM    169  CZ  TYR A  12      20.236  16.319  -3.258  1.00  0.63           C  
ATOM    170  OH  TYR A  12      21.599  16.525  -3.277  1.00  0.63           O  
ATOM    171  H   TYR A  12      15.421  15.891  -5.743  1.00  0.63           H  
ATOM    172  HA  TYR A  12      16.268  13.680  -3.989  1.00  0.63           H  
ATOM    173 1HB  TYR A  12      15.509  16.576  -3.494  1.00  0.63           H  
ATOM    174 2HB  TYR A  12      15.749  15.422  -2.193  1.00  0.63           H  
ATOM    175  HD1 TYR A  12      17.453  17.167  -4.943  1.00  0.63           H  
ATOM    176  HD2 TYR A  12      17.874  14.730  -1.566  1.00  0.63           H  
ATOM    177  HE1 TYR A  12      19.891  17.530  -4.977  1.00  0.63           H  
ATOM    178  HE2 TYR A  12      20.285  15.066  -1.533  1.00  0.63           H  
ATOM    179  HH  TYR A  12      21.804  17.216  -3.916  1.00  0.63           H  
ATOM    180  N   ILE A  13      14.215  13.009  -2.878  1.00  0.63           N  
ATOM    181  CA  ILE A  13      13.026  12.363  -2.380  1.00  0.63           C  
ATOM    182  C   ILE A  13      12.607  12.903  -1.039  1.00  0.63           C  
ATOM    183  O   ILE A  13      13.444  13.046  -0.157  1.00  0.63           O  
ATOM    184  CB  ILE A  13      13.315  10.889  -2.221  1.00  0.63           C  
ATOM    185  CG1 ILE A  13      13.673  10.262  -3.510  1.00  0.63           C  
ATOM    186  CG2 ILE A  13      12.158  10.235  -1.689  1.00  0.63           C  
ATOM    187  CD1 ILE A  13      14.276   8.893  -3.328  1.00  0.63           C  
ATOM    188  H   ILE A  13      15.110  12.624  -2.586  1.00  0.63           H  
ATOM    189  HA  ILE A  13      12.221  12.514  -3.089  1.00  0.63           H  
ATOM    190  HB  ILE A  13      14.159  10.743  -1.543  1.00  0.63           H  
ATOM    191 1HG1 ILE A  13      12.784  10.164  -4.085  1.00  0.63           H  
ATOM    192 2HG1 ILE A  13      14.383  10.895  -4.048  1.00  0.63           H  
ATOM    193 1HG2 ILE A  13      12.431   9.237  -1.625  1.00  0.63           H  
ATOM    194 2HG2 ILE A  13      11.901  10.624  -0.712  1.00  0.63           H  
ATOM    195 3HG2 ILE A  13      11.318  10.365  -2.367  1.00  0.63           H  
ATOM    196 1HD1 ILE A  13      14.510   8.461  -4.294  1.00  0.63           H  
ATOM    197 2HD1 ILE A  13      15.195   8.983  -2.738  1.00  0.63           H  
ATOM    198 3HD1 ILE A  13      13.576   8.252  -2.805  1.00  0.63           H  
ATOM    199  N   LEU A  14      11.335  13.250  -0.869  1.00  0.64           N  
ATOM    200  CA  LEU A  14      10.923  13.741   0.444  1.00  0.64           C  
ATOM    201  C   LEU A  14      11.092  12.629   1.472  1.00  0.64           C  
ATOM    202  O   LEU A  14      10.549  11.540   1.299  1.00  0.64           O  
ATOM    203  CB  LEU A  14       9.454  14.173   0.452  1.00  0.64           C  
ATOM    204  CG  LEU A  14       8.967  14.867   1.740  1.00  0.64           C  
ATOM    205  CD1 LEU A  14       9.673  16.197   1.877  1.00  0.64           C  
ATOM    206  CD2 LEU A  14       7.476  15.072   1.684  1.00  0.64           C  
ATOM    207  H   LEU A  14      10.670  13.129  -1.635  1.00  0.64           H  
ATOM    208  HA  LEU A  14      11.558  14.579   0.729  1.00  0.64           H  
ATOM    209 1HB  LEU A  14       9.284  14.850  -0.384  1.00  0.64           H  
ATOM    210 2HB  LEU A  14       8.838  13.289   0.309  1.00  0.64           H  
ATOM    211  HG  LEU A  14       9.215  14.256   2.611  1.00  0.64           H  
ATOM    212 1HD1 LEU A  14       9.330  16.686   2.765  1.00  0.64           H  
ATOM    213 2HD1 LEU A  14      10.754  16.037   1.935  1.00  0.64           H  
ATOM    214 3HD1 LEU A  14       9.439  16.820   1.018  1.00  0.64           H  
ATOM    215 1HD2 LEU A  14       7.172  15.567   2.593  1.00  0.64           H  
ATOM    216 2HD2 LEU A  14       7.216  15.692   0.826  1.00  0.64           H  
ATOM    217 3HD2 LEU A  14       6.976  14.111   1.605  1.00  0.64           H  
ATOM    218  N   VAL A  15      11.793  12.911   2.553  1.00  0.65           N  
ATOM    219  CA  VAL A  15      12.009  11.940   3.611  1.00  0.65           C  
ATOM    220  C   VAL A  15      11.502  12.436   4.955  1.00  0.65           C  
ATOM    221  O   VAL A  15      11.788  13.566   5.368  1.00  0.65           O  
ATOM    222  CB  VAL A  15      13.506  11.598   3.716  1.00  0.65           C  
ATOM    223  CG1 VAL A  15      13.746  10.673   4.813  1.00  0.65           C  
ATOM    224  CG2 VAL A  15      13.933  10.942   2.491  1.00  0.65           C  
ATOM    225  H   VAL A  15      12.245  13.811   2.630  1.00  0.65           H  
ATOM    226  HA  VAL A  15      11.470  11.026   3.358  1.00  0.65           H  
ATOM    227  HB  VAL A  15      14.084  12.510   3.896  1.00  0.65           H  
ATOM    228 1HG1 VAL A  15      14.808  10.433   4.859  1.00  0.65           H  
ATOM    229 2HG1 VAL A  15      13.426  11.107   5.750  1.00  0.65           H  
ATOM    230 3HG1 VAL A  15      13.198   9.805   4.615  1.00  0.65           H  
ATOM    231 1HG2 VAL A  15      14.970  10.675   2.573  1.00  0.65           H  
ATOM    232 2HG2 VAL A  15      13.338  10.067   2.384  1.00  0.65           H  
ATOM    233 3HG2 VAL A  15      13.794  11.584   1.654  1.00  0.65           H  
ATOM    234  N   GLY A  16      10.694  11.604   5.612  1.00  0.67           N  
ATOM    235  CA  GLY A  16      10.199  11.958   6.941  1.00  0.67           C  
ATOM    236  C   GLY A  16      11.016  11.160   7.924  1.00  0.67           C  
ATOM    237  O   GLY A  16      11.281   9.997   7.663  1.00  0.67           O  
ATOM    238  H   GLY A  16      10.515  10.680   5.211  1.00  0.67           H  
ATOM    239 1HA  GLY A  16      10.321  13.025   7.128  1.00  0.67           H  
ATOM    240 2HA  GLY A  16       9.142  11.709   7.032  1.00  0.67           H  
ATOM    241  N   HIS A  17      11.323  11.702   9.085  1.00  0.68           N  
ATOM    242  CA  HIS A  17      12.149  10.934  10.000  1.00  0.68           C  
ATOM    243  C   HIS A  17      11.492  10.697  11.347  1.00  0.68           C  
ATOM    244  O   HIS A  17      10.591  11.419  11.774  1.00  0.68           O  
ATOM    245  CB  HIS A  17      13.496  11.637  10.209  1.00  0.68           C  
ATOM    246  CG  HIS A  17      14.364  11.778   8.968  1.00  0.68           C  
ATOM    247  ND1 HIS A  17      15.311  10.834   8.604  1.00  0.68           N  
ATOM    248  CD2 HIS A  17      14.438  12.764   8.034  1.00  0.68           C  
ATOM    249  CE1 HIS A  17      15.928  11.239   7.497  1.00  0.68           C  
ATOM    250  NE2 HIS A  17      15.424  12.403   7.140  1.00  0.68           N  
ATOM    251  H   HIS A  17      11.101  12.679   9.286  1.00  0.68           H  
ATOM    252  HA  HIS A  17      12.355   9.953   9.574  1.00  0.68           H  
ATOM    253 1HB  HIS A  17      13.307  12.644  10.591  1.00  0.68           H  
ATOM    254 2HB  HIS A  17      14.070  11.114  10.970  1.00  0.68           H  
ATOM    255  HD2 HIS A  17      13.840  13.679   8.001  1.00  0.68           H  
ATOM    256  HE1 HIS A  17      16.724  10.707   6.969  1.00  0.68           H  
ATOM    257  HE2 HIS A  17      15.710  12.965   6.324  1.00  0.68           H  
ATOM    258  N   LYS A  18      11.985   9.676  12.033  1.00  0.68           N  
ATOM    259  CA  LYS A  18      11.514   9.269  13.353  1.00  0.68           C  
ATOM    260  C   LYS A  18      11.677  10.385  14.389  1.00  0.68           C  
ATOM    261  O   LYS A  18      10.932  10.462  15.364  1.00  0.68           O  
ATOM    262  CB  LYS A  18      12.300   8.023  13.775  1.00  0.68           C  
ATOM    263  CG  LYS A  18      11.948   6.790  12.942  1.00  0.68           C  
ATOM    264  CD  LYS A  18      12.783   5.563  13.273  1.00  0.68           C  
ATOM    265  CE  LYS A  18      12.352   4.374  12.392  1.00  0.68           C  
ATOM    266  NZ  LYS A  18      13.217   3.179  12.586  1.00  0.68           N  
ATOM    267  H   LYS A  18      12.723   9.136  11.606  1.00  0.68           H  
ATOM    268  HA  LYS A  18      10.452   9.019  13.280  1.00  0.68           H  
ATOM    269 1HB  LYS A  18      13.369   8.211  13.685  1.00  0.68           H  
ATOM    270 2HB  LYS A  18      12.089   7.798  14.820  1.00  0.68           H  
ATOM    271 1HG  LYS A  18      10.896   6.541  13.108  1.00  0.68           H  
ATOM    272 2HG  LYS A  18      12.089   7.022  11.887  1.00  0.68           H  
ATOM    273 1HD  LYS A  18      13.837   5.774  13.095  1.00  0.68           H  
ATOM    274 2HD  LYS A  18      12.648   5.298  14.321  1.00  0.68           H  
ATOM    275 1HE  LYS A  18      11.331   4.107  12.649  1.00  0.68           H  
ATOM    276 2HE  LYS A  18      12.385   4.668  11.338  1.00  0.68           H  
ATOM    277 1HZ  LYS A  18      12.886   2.424  11.994  1.00  0.68           H  
ATOM    278 2HZ  LYS A  18      14.170   3.407  12.331  1.00  0.68           H  
ATOM    279 3HZ  LYS A  18      13.181   2.890  13.548  1.00  0.68           H  
ATOM    280  N   ASP A  19      12.668  11.257  14.175  1.00  0.67           N  
ATOM    281  CA  ASP A  19      12.931  12.367  15.087  1.00  0.67           C  
ATOM    282  C   ASP A  19      12.076  13.606  14.792  1.00  0.67           C  
ATOM    283  O   ASP A  19      12.260  14.651  15.417  1.00  0.67           O  
ATOM    284  CB  ASP A  19      14.420  12.736  15.061  1.00  0.67           C  
ATOM    285  CG  ASP A  19      14.953  13.321  13.728  1.00  0.67           C  
ATOM    286  OD1 ASP A  19      14.182  13.624  12.824  1.00  0.67           O  
ATOM    287  OD2 ASP A  19      16.151  13.446  13.630  1.00  0.67           O  
ATOM    288  H   ASP A  19      13.248  11.138  13.360  1.00  0.67           H  
ATOM    289  HA  ASP A  19      12.690  12.035  16.097  1.00  0.67           H  
ATOM    290 1HB  ASP A  19      14.612  13.467  15.847  1.00  0.67           H  
ATOM    291 2HB  ASP A  19      15.009  11.850  15.303  1.00  0.67           H  
ATOM    292  N   GLY A  20      11.150  13.501  13.837  1.00  0.66           N  
ATOM    293  CA  GLY A  20      10.275  14.608  13.479  1.00  0.66           C  
ATOM    294  C   GLY A  20      10.816  15.499  12.352  1.00  0.66           C  
ATOM    295  O   GLY A  20      10.113  16.392  11.865  1.00  0.66           O  
ATOM    296  H   GLY A  20      11.036  12.629  13.324  1.00  0.66           H  
ATOM    297 1HA  GLY A  20       9.307  14.203  13.192  1.00  0.66           H  
ATOM    298 2HA  GLY A  20      10.098  15.218  14.362  1.00  0.66           H  
ATOM    299  N   SER A  21      12.060  15.312  11.926  1.00  0.64           N  
ATOM    300  CA  SER A  21      12.531  16.183  10.859  1.00  0.64           C  
ATOM    301  C   SER A  21      12.024  15.759   9.481  1.00  0.64           C  
ATOM    302  O   SER A  21      11.531  14.640   9.271  1.00  0.64           O  
ATOM    303  CB  SER A  21      14.045  16.279  10.862  1.00  0.64           C  
ATOM    304  OG  SER A  21      14.635  15.063  10.522  1.00  0.64           O  
ATOM    305  H   SER A  21      12.682  14.599  12.331  1.00  0.64           H  
ATOM    306  HA  SER A  21      12.151  17.186  11.054  1.00  0.64           H  
ATOM    307 1HB  SER A  21      14.359  17.045  10.155  1.00  0.64           H  
ATOM    308 2HB  SER A  21      14.388  16.581  11.851  1.00  0.64           H  
ATOM    309  HG  SER A  21      14.538  14.488  11.324  1.00  0.64           H  
ATOM    310  N   VAL A  22      12.143  16.692   8.538  1.00  0.63           N  
ATOM    311  CA  VAL A  22      11.835  16.487   7.126  1.00  0.63           C  
ATOM    312  C   VAL A  22      12.930  17.045   6.239  1.00  0.63           C  
ATOM    313  O   VAL A  22      13.416  18.154   6.464  1.00  0.63           O  
ATOM    314  CB  VAL A  22      10.488  17.126   6.732  1.00  0.63           C  
ATOM    315  CG1 VAL A  22      10.236  17.008   5.271  1.00  0.63           C  
ATOM    316  CG2 VAL A  22       9.439  16.453   7.390  1.00  0.63           C  
ATOM    317  H   VAL A  22      12.515  17.591   8.809  1.00  0.63           H  
ATOM    318  HA  VAL A  22      11.763  15.416   6.948  1.00  0.63           H  
ATOM    319  HB  VAL A  22      10.495  18.183   7.006  1.00  0.63           H  
ATOM    320 1HG1 VAL A  22       9.273  17.461   5.042  1.00  0.63           H  
ATOM    321 2HG1 VAL A  22      11.012  17.522   4.713  1.00  0.63           H  
ATOM    322 3HG1 VAL A  22      10.222  15.949   4.994  1.00  0.63           H  
ATOM    323 1HG2 VAL A  22       8.492  16.900   7.120  1.00  0.63           H  
ATOM    324 2HG2 VAL A  22       9.473  15.422   7.063  1.00  0.63           H  
ATOM    325 3HG2 VAL A  22       9.575  16.510   8.452  1.00  0.63           H  
ATOM    326  N   ASN A  23      13.315  16.280   5.231  1.00  0.63           N  
ATOM    327  CA  ASN A  23      14.285  16.761   4.253  1.00  0.63           C  
ATOM    328  C   ASN A  23      14.290  15.953   2.976  1.00  0.63           C  
ATOM    329  O   ASN A  23      13.584  14.958   2.880  1.00  0.63           O  
ATOM    330  CB  ASN A  23      15.661  16.868   4.886  1.00  0.63           C  
ATOM    331  CG  ASN A  23      16.102  15.589   5.603  1.00  0.63           C  
ATOM    332  OD1 ASN A  23      15.968  14.453   5.125  1.00  0.63           O  
ATOM    333  ND2 ASN A  23      16.661  15.801   6.777  1.00  0.63           N  
ATOM    334  H   ASN A  23      12.889  15.354   5.136  1.00  0.63           H  
ATOM    335  HA  ASN A  23      13.988  17.752   3.972  1.00  0.63           H  
ATOM    336 1HB  ASN A  23      16.391  17.088   4.104  1.00  0.63           H  
ATOM    337 2HB  ASN A  23      15.693  17.699   5.586  1.00  0.63           H  
ATOM    338 1HD2 ASN A  23      17.018  15.046   7.331  1.00  0.63           H  
ATOM    339 2HD2 ASN A  23      16.751  16.737   7.119  1.00  0.63           H  
ATOM    340  N   GLY A  24      15.071  16.366   1.980  1.00  0.64           N  
ATOM    341  CA  GLY A  24      15.190  15.561   0.788  1.00  0.64           C  
ATOM    342  C   GLY A  24      16.441  14.691   0.821  1.00  0.64           C  
ATOM    343  O   GLY A  24      17.493  15.132   1.292  1.00  0.64           O  
ATOM    344  H   GLY A  24      15.597  17.232   2.016  1.00  0.64           H  
ATOM    345 1HA  GLY A  24      14.306  14.954   0.688  1.00  0.64           H  
ATOM    346 2HA  GLY A  24      15.225  16.219  -0.077  1.00  0.64           H  
ATOM    347  N   GLU A  25      16.354  13.496   0.241  1.00  0.65           N  
ATOM    348  CA  GLU A  25      17.528  12.622   0.123  1.00  0.65           C  
ATOM    349  C   GLU A  25      17.629  12.021  -1.277  1.00  0.65           C  
ATOM    350  O   GLU A  25      16.625  11.810  -1.949  1.00  0.65           O  
ATOM    351  CB  GLU A  25      17.524  11.493   1.166  1.00  0.65           C  
ATOM    352  CG  GLU A  25      17.632  11.944   2.651  1.00  0.65           C  
ATOM    353  CD  GLU A  25      17.707  10.778   3.631  1.00  0.65           C  
ATOM    354  OE1 GLU A  25      17.443   9.677   3.224  1.00  0.65           O  
ATOM    355  OE2 GLU A  25      18.053  10.990   4.769  1.00  0.65           O  
ATOM    356  H   GLU A  25      15.434  13.195  -0.083  1.00  0.65           H  
ATOM    357  HA  GLU A  25      18.421  13.224   0.290  1.00  0.65           H  
ATOM    358 1HB  GLU A  25      16.626  10.898   1.041  1.00  0.65           H  
ATOM    359 2HB  GLU A  25      18.368  10.832   0.976  1.00  0.65           H  
ATOM    360 1HG  GLU A  25      18.518  12.567   2.769  1.00  0.65           H  
ATOM    361 2HG  GLU A  25      16.761  12.557   2.900  1.00  0.65           H  
ATOM    362  N   GLY A  26      18.853  11.748  -1.731  1.00  0.67           N  
ATOM    363  CA  GLY A  26      19.034  11.066  -3.015  1.00  0.67           C  
ATOM    364  C   GLY A  26      19.084   9.551  -2.805  1.00  0.67           C  
ATOM    365  O   GLY A  26      19.186   8.756  -3.743  1.00  0.67           O  
ATOM    366  H   GLY A  26      19.663  11.984  -1.173  1.00  0.67           H  
ATOM    367 1HA  GLY A  26      18.215  11.322  -3.690  1.00  0.67           H  
ATOM    368 2HA  GLY A  26      19.956  11.407  -3.484  1.00  0.67           H  
ATOM    369  N   ASP A  27      18.988   9.140  -1.550  1.00  0.69           N  
ATOM    370  CA  ASP A  27      19.077   7.735  -1.225  1.00  0.69           C  
ATOM    371  C   ASP A  27      17.744   7.042  -1.371  1.00  0.69           C  
ATOM    372  O   ASP A  27      17.000   6.852  -0.410  1.00  0.69           O  
ATOM    373  CB  ASP A  27      19.625   7.540   0.184  1.00  0.69           C  
ATOM    374  CG  ASP A  27      19.827   6.059   0.553  1.00  0.69           C  
ATOM    375  OD1 ASP A  27      19.278   5.185  -0.123  1.00  0.69           O  
ATOM    376  OD2 ASP A  27      20.517   5.802   1.510  1.00  0.69           O  
ATOM    377  H   ASP A  27      18.875   9.818  -0.814  1.00  0.69           H  
ATOM    378  HA  ASP A  27      19.774   7.267  -1.921  1.00  0.69           H  
ATOM    379 1HB  ASP A  27      20.580   8.058   0.280  1.00  0.69           H  
ATOM    380 2HB  ASP A  27      18.935   7.991   0.909  1.00  0.69           H  
ATOM    381  N   GLU A  28      17.520   6.551  -2.574  1.00  0.70           N  
ATOM    382  CA  GLU A  28      16.297   5.855  -2.964  1.00  0.70           C  
ATOM    383  C   GLU A  28      16.051   4.537  -2.224  1.00  0.70           C  
ATOM    384  O   GLU A  28      15.038   3.883  -2.480  1.00  0.70           O  
ATOM    385  CB  GLU A  28      16.273   5.618  -4.471  1.00  0.70           C  
ATOM    386  CG  GLU A  28      17.288   4.626  -4.981  1.00  0.70           C  
ATOM    387  CD  GLU A  28      17.298   4.523  -6.485  1.00  0.70           C  
ATOM    388  OE1 GLU A  28      16.465   5.143  -7.125  1.00  0.70           O  
ATOM    389  OE2 GLU A  28      18.139   3.824  -7.003  1.00  0.70           O  
ATOM    390  H   GLU A  28      18.223   6.786  -3.276  1.00  0.70           H  
ATOM    391  HA  GLU A  28      15.462   6.502  -2.721  1.00  0.70           H  
ATOM    392 1HB  GLU A  28      15.285   5.263  -4.761  1.00  0.70           H  
ATOM    393 2HB  GLU A  28      16.443   6.565  -4.986  1.00  0.70           H  
ATOM    394 1HG  GLU A  28      18.279   4.924  -4.633  1.00  0.70           H  
ATOM    395 2HG  GLU A  28      17.063   3.650  -4.557  1.00  0.70           H  
ATOM    396  N   THR A  29      16.990   4.096  -1.375  1.00  0.70           N  
ATOM    397  CA  THR A  29      16.774   2.872  -0.630  1.00  0.70           C  
ATOM    398  C   THR A  29      16.515   3.154   0.860  1.00  0.70           C  
ATOM    399  O   THR A  29      16.207   2.227   1.615  1.00  0.70           O  
ATOM    400  CB  THR A  29      17.964   1.897  -0.781  1.00  0.70           C  
ATOM    401  OG1 THR A  29      19.166   2.454  -0.212  1.00  0.70           O  
ATOM    402  CG2 THR A  29      18.201   1.640  -2.267  1.00  0.70           C  
ATOM    403  H   THR A  29      17.836   4.643  -1.174  1.00  0.70           H  
ATOM    404  HA  THR A  29      15.890   2.377  -1.027  1.00  0.70           H  
ATOM    405  HB  THR A  29      17.736   0.956  -0.285  1.00  0.70           H  
ATOM    406  HG1 THR A  29      19.154   3.442  -0.247  1.00  0.70           H  
ATOM    407 1HG2 THR A  29      19.032   0.948  -2.389  1.00  0.70           H  
ATOM    408 2HG2 THR A  29      17.302   1.213  -2.710  1.00  0.70           H  
ATOM    409 3HG2 THR A  29      18.437   2.581  -2.761  1.00  0.70           H  
ATOM    410  N   ALA A  30      16.660   4.409   1.311  1.00  0.69           N  
ATOM    411  CA  ALA A  30      16.451   4.681   2.734  1.00  0.69           C  
ATOM    412  C   ALA A  30      15.025   4.300   3.096  1.00  0.69           C  
ATOM    413  O   ALA A  30      14.091   4.638   2.388  1.00  0.69           O  
ATOM    414  CB  ALA A  30      16.725   6.146   3.069  1.00  0.69           C  
ATOM    415  H   ALA A  30      16.908   5.169   0.673  1.00  0.69           H  
ATOM    416  HA  ALA A  30      17.132   4.054   3.308  1.00  0.69           H  
ATOM    417 1HB  ALA A  30      16.572   6.316   4.131  1.00  0.69           H  
ATOM    418 2HB  ALA A  30      17.760   6.382   2.810  1.00  0.69           H  
ATOM    419 3HB  ALA A  30      16.084   6.792   2.515  1.00  0.69           H  
ATOM    420  N   GLU A  31      14.819   3.672   4.241  1.00  0.67           N  
ATOM    421  CA  GLU A  31      13.458   3.269   4.604  1.00  0.67           C  
ATOM    422  C   GLU A  31      12.472   4.441   4.758  1.00  0.67           C  
ATOM    423  O   GLU A  31      11.266   4.307   4.523  1.00  0.67           O  
ATOM    424  CB  GLU A  31      13.495   2.458   5.908  1.00  0.67           C  
ATOM    425  CG  GLU A  31      13.861   3.262   7.189  1.00  0.67           C  
ATOM    426  CD  GLU A  31      13.895   2.406   8.461  1.00  0.67           C  
ATOM    427  OE1 GLU A  31      13.591   1.241   8.374  1.00  0.67           O  
ATOM    428  OE2 GLU A  31      14.207   2.929   9.521  1.00  0.67           O  
ATOM    429  H   GLU A  31      15.600   3.415   4.828  1.00  0.67           H  
ATOM    430  HA  GLU A  31      13.083   2.623   3.810  1.00  0.67           H  
ATOM    431 1HB  GLU A  31      12.530   1.986   6.070  1.00  0.67           H  
ATOM    432 2HB  GLU A  31      14.228   1.659   5.807  1.00  0.67           H  
ATOM    433 1HG  GLU A  31      14.831   3.737   7.049  1.00  0.67           H  
ATOM    434 2HG  GLU A  31      13.125   4.046   7.331  1.00  0.67           H  
ATOM    435  N   ASN A  32      12.997   5.614   5.057  1.00  0.65           N  
ATOM    436  CA  ASN A  32      12.185   6.776   5.374  1.00  0.65           C  
ATOM    437  C   ASN A  32      11.706   7.567   4.155  1.00  0.65           C  
ATOM    438  O   ASN A  32      11.054   8.614   4.278  1.00  0.65           O  
ATOM    439  CB  ASN A  32      12.976   7.633   6.333  1.00  0.65           C  
ATOM    440  CG  ASN A  32      13.056   7.069   7.716  1.00  0.65           C  
ATOM    441  OD1 ASN A  32      12.075   6.543   8.247  1.00  0.65           O  
ATOM    442  ND2 ASN A  32      14.220   7.150   8.300  1.00  0.65           N  
ATOM    443  H   ASN A  32      14.000   5.674   5.148  1.00  0.65           H  
ATOM    444  HA  ASN A  32      11.290   6.429   5.891  1.00  0.65           H  
ATOM    445 1HB  ASN A  32      13.990   7.760   5.951  1.00  0.65           H  
ATOM    446 2HB  ASN A  32      12.540   8.588   6.377  1.00  0.65           H  
ATOM    447 1HD2 ASN A  32      14.350   6.783   9.219  1.00  0.65           H  
ATOM    448 2HD2 ASN A  32      14.992   7.570   7.821  1.00  0.65           H  
ATOM    449  N   ILE A  33      11.984   7.044   2.963  1.00  0.64           N  
ATOM    450  CA  ILE A  33      11.526   7.697   1.746  1.00  0.64           C  
ATOM    451  C   ILE A  33      10.118   7.252   1.386  1.00  0.64           C  
ATOM    452  O   ILE A  33       9.499   7.815   0.482  1.00  0.64           O  
ATOM    453  CB  ILE A  33      12.389   7.316   0.557  1.00  0.64           C  
ATOM    454  CG1 ILE A  33      12.186   5.885   0.232  1.00  0.64           C  
ATOM    455  CG2 ILE A  33      13.834   7.609   0.739  1.00  0.64           C  
ATOM    456  CD1 ILE A  33      12.952   5.464  -0.940  1.00  0.64           C  
ATOM    457  H   ILE A  33      12.540   6.187   2.890  1.00  0.64           H  
ATOM    458  HA  ILE A  33      11.524   8.775   1.888  1.00  0.64           H  
ATOM    459  HB  ILE A  33      12.017   7.817  -0.253  1.00  0.64           H  
ATOM    460 1HG1 ILE A  33      12.414   5.287   1.061  1.00  0.64           H  
ATOM    461 2HG1 ILE A  33      11.160   5.735  -0.004  1.00  0.64           H  
ATOM    462 1HG2 ILE A  33      14.386   7.314  -0.155  1.00  0.64           H  
ATOM    463 2HG2 ILE A  33      13.992   8.646   0.905  1.00  0.64           H  
ATOM    464 3HG2 ILE A  33      14.177   7.046   1.577  1.00  0.64           H  
ATOM    465 1HD1 ILE A  33      12.752   4.415  -1.155  1.00  0.64           H  
ATOM    466 2HD1 ILE A  33      12.688   6.064  -1.799  1.00  0.64           H  
ATOM    467 3HD1 ILE A  33      14.002   5.595  -0.711  1.00  0.64           H  
ATOM    468  N   LYS A  34       9.624   6.203   2.051  1.00  0.63           N  
ATOM    469  CA  LYS A  34       8.315   5.675   1.707  1.00  0.63           C  
ATOM    470  C   LYS A  34       7.205   6.320   2.529  1.00  0.63           C  
ATOM    471  O   LYS A  34       7.265   6.342   3.768  1.00  0.63           O  
ATOM    472  CB  LYS A  34       8.334   4.155   1.855  1.00  0.63           C  
ATOM    473  CG  LYS A  34       9.240   3.472   0.835  1.00  0.63           C  
ATOM    474  CD  LYS A  34       9.190   1.967   0.926  1.00  0.63           C  
ATOM    475  CE  LYS A  34      10.130   1.335  -0.097  1.00  0.63           C  
ATOM    476  NZ  LYS A  34      10.115  -0.152  -0.023  1.00  0.63           N  
ATOM    477  H   LYS A  34      10.168   5.763   2.799  1.00  0.63           H  
ATOM    478  HA  LYS A  34       8.117   5.904   0.658  1.00  0.63           H  
ATOM    479 1HB  LYS A  34       8.699   3.895   2.854  1.00  0.63           H  
ATOM    480 2HB  LYS A  34       7.339   3.757   1.761  1.00  0.63           H  
ATOM    481 1HG  LYS A  34       8.954   3.786  -0.170  1.00  0.63           H  
ATOM    482 2HG  LYS A  34      10.264   3.780   1.018  1.00  0.63           H  
ATOM    483 1HD  LYS A  34       9.484   1.651   1.928  1.00  0.63           H  
ATOM    484 2HD  LYS A  34       8.171   1.622   0.737  1.00  0.63           H  
ATOM    485 1HE  LYS A  34       9.828   1.644  -1.097  1.00  0.63           H  
ATOM    486 2HE  LYS A  34      11.147   1.690   0.090  1.00  0.63           H  
ATOM    487 1HZ  LYS A  34      10.749  -0.531  -0.713  1.00  0.63           H  
ATOM    488 2HZ  LYS A  34      10.405  -0.448   0.898  1.00  0.63           H  
ATOM    489 3HZ  LYS A  34       9.181  -0.490  -0.205  1.00  0.63           H  
ATOM    490  N   HIS A  35       6.175   6.800   1.827  1.00  0.64           N  
ATOM    491  CA  HIS A  35       5.059   7.480   2.468  1.00  0.64           C  
ATOM    492  C   HIS A  35       3.727   6.951   1.985  1.00  0.64           C  
ATOM    493  O   HIS A  35       3.564   6.651   0.805  1.00  0.64           O  
ATOM    494  CB  HIS A  35       5.044   8.970   2.087  1.00  0.64           C  
ATOM    495  CG  HIS A  35       6.250   9.753   2.418  1.00  0.64           C  
ATOM    496  ND1 HIS A  35       6.421  10.423   3.614  1.00  0.64           N  
ATOM    497  CD2 HIS A  35       7.362   9.974   1.700  1.00  0.64           C  
ATOM    498  CE1 HIS A  35       7.600  11.022   3.602  1.00  0.64           C  
ATOM    499  NE2 HIS A  35       8.182  10.756   2.455  1.00  0.64           N  
ATOM    500  H   HIS A  35       6.200   6.743   0.808  1.00  0.64           H  
ATOM    501  HA  HIS A  35       5.125   7.364   3.540  1.00  0.64           H  
ATOM    502 1HB  HIS A  35       4.872   9.060   1.010  1.00  0.64           H  
ATOM    503 2HB  HIS A  35       4.198   9.435   2.586  1.00  0.64           H  
ATOM    504  HD2 HIS A  35       7.574   9.591   0.699  1.00  0.64           H  
ATOM    505  HE1 HIS A  35       8.022  11.625   4.403  1.00  0.64           H  
ATOM    506  HE2 HIS A  35       9.103  11.062   2.145  1.00  0.64           H  
ATOM    507  N   GLU A  36       2.740   6.883   2.854  1.00  0.65           N  
ATOM    508  CA  GLU A  36       1.421   6.557   2.341  1.00  0.65           C  
ATOM    509  C   GLU A  36       0.681   7.849   2.104  1.00  0.65           C  
ATOM    510  O   GLU A  36       0.739   8.768   2.924  1.00  0.65           O  
ATOM    511  CB  GLU A  36       0.654   5.588   3.259  1.00  0.65           C  
ATOM    512  CG  GLU A  36       1.225   4.163   3.244  1.00  0.65           C  
ATOM    513  CD  GLU A  36       0.481   3.175   4.105  1.00  0.65           C  
ATOM    514  OE1 GLU A  36      -0.421   3.570   4.798  1.00  0.65           O  
ATOM    515  OE2 GLU A  36       0.809   2.010   4.048  1.00  0.65           O  
ATOM    516  H   GLU A  36       2.908   7.113   3.835  1.00  0.65           H  
ATOM    517  HA  GLU A  36       1.519   6.064   1.377  1.00  0.65           H  
ATOM    518 1HB  GLU A  36       0.683   5.957   4.286  1.00  0.65           H  
ATOM    519 2HB  GLU A  36      -0.392   5.543   2.950  1.00  0.65           H  
ATOM    520 1HG  GLU A  36       1.192   3.803   2.220  1.00  0.65           H  
ATOM    521 2HG  GLU A  36       2.246   4.202   3.537  1.00  0.65           H  
ATOM    522  N   ILE A  37       0.018   7.934   0.957  1.00  0.68           N  
ATOM    523  CA  ILE A  37      -0.765   9.111   0.628  1.00  0.68           C  
ATOM    524  C   ILE A  37      -2.208   8.679   0.762  1.00  0.68           C  
ATOM    525  O   ILE A  37      -2.664   7.832  -0.009  1.00  0.68           O  
ATOM    526  CB  ILE A  37      -0.506   9.576  -0.810  1.00  0.68           C  
ATOM    527  CG1 ILE A  37       1.004   9.709  -1.062  1.00  0.68           C  
ATOM    528  CG2 ILE A  37      -1.206  10.930  -1.022  1.00  0.68           C  
ATOM    529  CD1 ILE A  37       1.685  10.664  -0.187  1.00  0.68           C  
ATOM    530  H   ILE A  37       0.037   7.153   0.315  1.00  0.68           H  
ATOM    531  HA  ILE A  37      -0.557   9.917   1.330  1.00  0.68           H  
ATOM    532  HB  ILE A  37      -0.900   8.845  -1.513  1.00  0.68           H  
ATOM    533 1HG1 ILE A  37       1.454   8.733  -0.905  1.00  0.68           H  
ATOM    534 2HG1 ILE A  37       1.173  10.008  -2.098  1.00  0.68           H  
ATOM    535 1HG2 ILE A  37      -1.039  11.281  -2.040  1.00  0.68           H  
ATOM    536 2HG2 ILE A  37      -2.273  10.805  -0.850  1.00  0.68           H  
ATOM    537 3HG2 ILE A  37      -0.807  11.661  -0.316  1.00  0.68           H  
ATOM    538 1HD1 ILE A  37       2.736  10.668  -0.421  1.00  0.68           H  
ATOM    539 2HD1 ILE A  37       1.267  11.649  -0.356  1.00  0.68           H  
ATOM    540 3HD1 ILE A  37       1.543  10.371   0.846  1.00  0.68           H  
ATOM    541  N   GLU A  38      -2.906   9.191   1.757  1.00  0.71           N  
ATOM    542  CA  GLU A  38      -4.255   8.713   2.000  1.00  0.71           C  
ATOM    543  C   GLU A  38      -5.310   9.795   1.815  1.00  0.71           C  
ATOM    544  O   GLU A  38      -5.303  10.768   2.570  1.00  0.71           O  
ATOM    545  CB  GLU A  38      -4.367   8.113   3.404  1.00  0.71           C  
ATOM    546  CG  GLU A  38      -5.725   7.496   3.709  1.00  0.71           C  
ATOM    547  CD  GLU A  38      -5.775   6.809   5.049  1.00  0.71           C  
ATOM    548  OE1 GLU A  38      -4.766   6.765   5.702  1.00  0.71           O  
ATOM    549  OE2 GLU A  38      -6.826   6.347   5.432  1.00  0.71           O  
ATOM    550  H   GLU A  38      -2.478   9.906   2.345  1.00  0.71           H  
ATOM    551  HA  GLU A  38      -4.447   7.890   1.323  1.00  0.71           H  
ATOM    552 1HB  GLU A  38      -3.605   7.342   3.533  1.00  0.71           H  
ATOM    553 2HB  GLU A  38      -4.176   8.891   4.147  1.00  0.71           H  
ATOM    554 1HG  GLU A  38      -6.479   8.286   3.689  1.00  0.71           H  
ATOM    555 2HG  GLU A  38      -5.972   6.782   2.924  1.00  0.71           H  
ATOM    556  N   PRO A  39      -6.136   9.742   0.758  1.00  0.75           N  
ATOM    557  CA  PRO A  39      -7.223  10.663   0.526  1.00  0.75           C  
ATOM    558  C   PRO A  39      -8.142  10.617   1.716  1.00  0.75           C  
ATOM    559  O   PRO A  39      -8.436   9.536   2.225  1.00  0.75           O  
ATOM    560  CB  PRO A  39      -7.883  10.109  -0.740  1.00  0.75           C  
ATOM    561  CG  PRO A  39      -6.766   9.367  -1.445  1.00  0.75           C  
ATOM    562  CD  PRO A  39      -5.939   8.762  -0.327  1.00  0.75           C  
ATOM    563  HA  PRO A  39      -6.856  11.672   0.373  1.00  0.75           H  
ATOM    564 1HB  PRO A  39      -8.732   9.466  -0.468  1.00  0.75           H  
ATOM    565 2HB  PRO A  39      -8.290  10.943  -1.335  1.00  0.75           H  
ATOM    566 1HG  PRO A  39      -7.181   8.607  -2.125  1.00  0.75           H  
ATOM    567 2HG  PRO A  39      -6.184  10.064  -2.065  1.00  0.75           H  
ATOM    568 1HD  PRO A  39      -6.324   7.770  -0.040  1.00  0.75           H  
ATOM    569 2HD  PRO A  39      -4.894   8.735  -0.658  1.00  0.75           H  
ATOM    570  N   VAL A  40      -8.631  11.766   2.130  1.00  0.78           N  
ATOM    571  CA  VAL A  40      -9.554  11.817   3.249  1.00  0.78           C  
ATOM    572  C   VAL A  40     -10.912  12.317   2.759  1.00  0.78           C  
ATOM    573  O   VAL A  40     -11.955  12.009   3.337  1.00  0.78           O  
ATOM    574  CB  VAL A  40      -8.969  12.697   4.364  1.00  0.78           C  
ATOM    575  CG1 VAL A  40      -7.685  12.092   4.827  1.00  0.78           C  
ATOM    576  CG2 VAL A  40      -8.752  14.069   3.885  1.00  0.78           C  
ATOM    577  H   VAL A  40      -8.333  12.614   1.663  1.00  0.78           H  
ATOM    578  HA  VAL A  40      -9.682  10.811   3.648  1.00  0.78           H  
ATOM    579  HB  VAL A  40      -9.661  12.709   5.203  1.00  0.78           H  
ATOM    580 1HG1 VAL A  40      -7.288  12.684   5.618  1.00  0.78           H  
ATOM    581 2HG1 VAL A  40      -7.870  11.080   5.179  1.00  0.78           H  
ATOM    582 3HG1 VAL A  40      -6.973  12.066   4.004  1.00  0.78           H  
ATOM    583 1HG2 VAL A  40      -8.360  14.657   4.678  1.00  0.78           H  
ATOM    584 2HG2 VAL A  40      -8.060  14.052   3.068  1.00  0.78           H  
ATOM    585 3HG2 VAL A  40      -9.685  14.489   3.569  1.00  0.78           H  
ATOM    586  N   GLU A  41     -10.877  13.052   1.654  1.00  0.79           N  
ATOM    587  CA  GLU A  41     -12.066  13.562   0.977  1.00  0.79           C  
ATOM    588  C   GLU A  41     -11.568  13.915  -0.423  1.00  0.79           C  
ATOM    589  O   GLU A  41     -10.354  13.995  -0.609  1.00  0.79           O  
ATOM    590  CB  GLU A  41     -12.729  14.733   1.739  1.00  0.79           C  
ATOM    591  CG  GLU A  41     -11.948  15.981   1.865  1.00  0.79           C  
ATOM    592  CD  GLU A  41     -12.660  17.044   2.684  1.00  0.79           C  
ATOM    593  OE1 GLU A  41     -13.648  17.571   2.239  1.00  0.79           O  
ATOM    594  OE2 GLU A  41     -12.206  17.319   3.781  1.00  0.79           O  
ATOM    595  H   GLU A  41      -9.959  13.275   1.267  1.00  0.79           H  
ATOM    596  HA  GLU A  41     -12.792  12.756   0.911  1.00  0.79           H  
ATOM    597 1HB  GLU A  41     -13.678  14.988   1.296  1.00  0.79           H  
ATOM    598 2HB  GLU A  41     -12.946  14.407   2.755  1.00  0.79           H  
ATOM    599 1HG  GLU A  41     -11.043  15.739   2.353  1.00  0.79           H  
ATOM    600 2HG  GLU A  41     -11.714  16.367   0.870  1.00  0.79           H  
ATOM    601  N   PRO A  42     -12.412  14.065  -1.443  1.00  0.78           N  
ATOM    602  CA  PRO A  42     -11.956  14.392  -2.773  1.00  0.78           C  
ATOM    603  C   PRO A  42     -11.064  15.619  -2.764  1.00  0.78           C  
ATOM    604  O   PRO A  42     -11.413  16.653  -2.198  1.00  0.78           O  
ATOM    605  CB  PRO A  42     -13.275  14.661  -3.500  1.00  0.78           C  
ATOM    606  CG  PRO A  42     -14.285  13.791  -2.765  1.00  0.78           C  
ATOM    607  CD  PRO A  42     -13.869  13.887  -1.310  1.00  0.78           C  
ATOM    608  HA  PRO A  42     -11.431  13.526  -3.203  1.00  0.78           H  
ATOM    609 1HB  PRO A  42     -13.516  15.733  -3.452  1.00  0.78           H  
ATOM    610 2HB  PRO A  42     -13.177  14.401  -4.563  1.00  0.78           H  
ATOM    611 1HG  PRO A  42     -15.307  14.162  -2.942  1.00  0.78           H  
ATOM    612 2HG  PRO A  42     -14.249  12.761  -3.151  1.00  0.78           H  
ATOM    613 1HD  PRO A  42     -14.329  14.771  -0.850  1.00  0.78           H  
ATOM    614 2HD  PRO A  42     -14.130  12.958  -0.796  1.00  0.78           H  
ATOM    615  N   GLY A  43      -9.910  15.496  -3.408  1.00  0.75           N  
ATOM    616  CA  GLY A  43      -8.950  16.587  -3.530  1.00  0.75           C  
ATOM    617  C   GLY A  43      -8.063  16.810  -2.299  1.00  0.75           C  
ATOM    618  O   GLY A  43      -7.187  17.675  -2.347  1.00  0.75           O  
ATOM    619  H   GLY A  43      -9.687  14.610  -3.837  1.00  0.75           H  
ATOM    620 1HA  GLY A  43      -8.312  16.397  -4.394  1.00  0.75           H  
ATOM    621 2HA  GLY A  43      -9.490  17.507  -3.747  1.00  0.75           H  
ATOM    622  N   LYS A  44      -8.259  16.033  -1.218  1.00  0.72           N  
ATOM    623  CA  LYS A  44      -7.491  16.227   0.025  1.00  0.72           C  
ATOM    624  C   LYS A  44      -6.912  14.929   0.558  1.00  0.72           C  
ATOM    625  O   LYS A  44      -7.620  13.924   0.697  1.00  0.72           O  
ATOM    626  CB  LYS A  44      -8.366  16.848   1.120  1.00  0.72           C  
ATOM    627  CG  LYS A  44      -7.656  17.177   2.439  1.00  0.72           C  
ATOM    628  CD  LYS A  44      -8.681  17.641   3.504  1.00  0.72           C  
ATOM    629  CE  LYS A  44      -9.302  18.991   3.179  1.00  0.72           C  
ATOM    630  NZ  LYS A  44     -10.337  19.368   4.170  1.00  0.72           N  
ATOM    631  H   LYS A  44      -8.993  15.323  -1.227  1.00  0.72           H  
ATOM    632  HA  LYS A  44      -6.663  16.894  -0.184  1.00  0.72           H  
ATOM    633 1HB  LYS A  44      -8.831  17.761   0.745  1.00  0.72           H  
ATOM    634 2HB  LYS A  44      -9.149  16.154   1.339  1.00  0.72           H  
ATOM    635 1HG  LYS A  44      -7.136  16.298   2.808  1.00  0.72           H  
ATOM    636 2HG  LYS A  44      -6.921  17.940   2.256  1.00  0.72           H  
ATOM    637 1HD  LYS A  44      -9.482  16.921   3.584  1.00  0.72           H  
ATOM    638 2HD  LYS A  44      -8.200  17.712   4.472  1.00  0.72           H  
ATOM    639 1HE  LYS A  44      -8.541  19.740   3.189  1.00  0.72           H  
ATOM    640 2HE  LYS A  44      -9.756  18.953   2.188  1.00  0.72           H  
ATOM    641 1HZ  LYS A  44     -10.734  20.259   3.926  1.00  0.72           H  
ATOM    642 2HZ  LYS A  44     -11.067  18.649   4.139  1.00  0.72           H  
ATOM    643 3HZ  LYS A  44      -9.942  19.413   5.090  1.00  0.72           H  
ATOM    644  N   VAL A  45      -5.616  14.976   0.867  1.00  0.68           N  
ATOM    645  CA  VAL A  45      -4.852  13.839   1.357  1.00  0.68           C  
ATOM    646  C   VAL A  45      -4.023  14.108   2.611  1.00  0.68           C  
ATOM    647  O   VAL A  45      -3.687  15.250   2.942  1.00  0.68           O  
ATOM    648  CB  VAL A  45      -3.843  13.393   0.270  1.00  0.68           C  
ATOM    649  CG1 VAL A  45      -4.531  12.957  -1.014  1.00  0.68           C  
ATOM    650  CG2 VAL A  45      -2.903  14.565  -0.056  1.00  0.68           C  
ATOM    651  H   VAL A  45      -5.134  15.863   0.737  1.00  0.68           H  
ATOM    652  HA  VAL A  45      -5.543  13.034   1.582  1.00  0.68           H  
ATOM    653  HB  VAL A  45      -3.265  12.549   0.652  1.00  0.68           H  
ATOM    654 1HG1 VAL A  45      -3.777  12.662  -1.741  1.00  0.68           H  
ATOM    655 2HG1 VAL A  45      -5.165  12.128  -0.826  1.00  0.68           H  
ATOM    656 3HG1 VAL A  45      -5.112  13.778  -1.416  1.00  0.68           H  
ATOM    657 1HG2 VAL A  45      -2.178  14.251  -0.803  1.00  0.68           H  
ATOM    658 2HG2 VAL A  45      -3.485  15.406  -0.445  1.00  0.68           H  
ATOM    659 3HG2 VAL A  45      -2.385  14.872   0.850  1.00  0.68           H  
ATOM    660  N   ARG A  46      -3.618  13.023   3.260  1.00  0.67           N  
ATOM    661  CA  ARG A  46      -2.627  13.089   4.330  1.00  0.67           C  
ATOM    662  C   ARG A  46      -1.398  12.339   3.835  1.00  0.67           C  
ATOM    663  O   ARG A  46      -1.528  11.349   3.115  1.00  0.67           O  
ATOM    664  CB  ARG A  46      -3.128  12.433   5.613  1.00  0.67           C  
ATOM    665  CG  ARG A  46      -4.258  13.107   6.291  1.00  0.67           C  
ATOM    666  CD  ARG A  46      -4.784  12.264   7.404  1.00  0.67           C  
ATOM    667  NE  ARG A  46      -5.425  11.049   6.910  1.00  0.67           N  
ATOM    668  CZ  ARG A  46      -6.011  10.100   7.671  1.00  0.67           C  
ATOM    669  NH1 ARG A  46      -6.044  10.200   8.967  1.00  0.67           N  
ATOM    670  NH2 ARG A  46      -6.562   9.066   7.095  1.00  0.67           N  
ATOM    671  H   ARG A  46      -4.020  12.123   2.994  1.00  0.67           H  
ATOM    672  HA  ARG A  46      -2.360  14.130   4.530  1.00  0.67           H  
ATOM    673 1HB  ARG A  46      -3.443  11.412   5.392  1.00  0.67           H  
ATOM    674 2HB  ARG A  46      -2.308  12.376   6.325  1.00  0.67           H  
ATOM    675 1HG  ARG A  46      -3.911  14.056   6.711  1.00  0.67           H  
ATOM    676 2HG  ARG A  46      -5.045  13.301   5.573  1.00  0.67           H  
ATOM    677 1HD  ARG A  46      -3.972  11.978   8.066  1.00  0.67           H  
ATOM    678 2HD  ARG A  46      -5.514  12.818   7.951  1.00  0.67           H  
ATOM    679  HE  ARG A  46      -5.439  10.903   5.902  1.00  0.67           H  
ATOM    680 1HH1 ARG A  46      -5.627  10.994   9.417  1.00  0.67           H  
ATOM    681 2HH1 ARG A  46      -6.490   9.478   9.517  1.00  0.67           H  
ATOM    682 1HH2 ARG A  46      -6.536   8.982   6.081  1.00  0.67           H  
ATOM    683 2HH2 ARG A  46      -6.999   8.339   7.641  1.00  0.67           H  
ATOM    684  N   ILE A  47      -0.211  12.786   4.225  1.00  0.67           N  
ATOM    685  CA  ILE A  47       1.020  12.089   3.846  1.00  0.67           C  
ATOM    686  C   ILE A  47       1.719  11.562   5.094  1.00  0.67           C  
ATOM    687  O   ILE A  47       2.083  12.348   5.973  1.00  0.67           O  
ATOM    688  CB  ILE A  47       1.962  13.032   3.060  1.00  0.67           C  
ATOM    689  CG1 ILE A  47       1.269  13.547   1.783  1.00  0.67           C  
ATOM    690  CG2 ILE A  47       3.297  12.346   2.753  1.00  0.67           C  
ATOM    691  CD1 ILE A  47       0.600  14.879   1.940  1.00  0.67           C  
ATOM    692  H   ILE A  47      -0.158  13.614   4.803  1.00  0.67           H  
ATOM    693  HA  ILE A  47       0.771  11.243   3.211  1.00  0.67           H  
ATOM    694  HB  ILE A  47       2.160  13.902   3.669  1.00  0.67           H  
ATOM    695 1HG1 ILE A  47       2.007  13.623   0.983  1.00  0.67           H  
ATOM    696 2HG1 ILE A  47       0.505  12.829   1.491  1.00  0.67           H  
ATOM    697 1HG2 ILE A  47       3.954  13.039   2.228  1.00  0.67           H  
ATOM    698 2HG2 ILE A  47       3.774  12.035   3.684  1.00  0.67           H  
ATOM    699 3HG2 ILE A  47       3.128  11.479   2.138  1.00  0.67           H  
ATOM    700 1HD1 ILE A  47       0.132  15.161   1.006  1.00  0.67           H  
ATOM    701 2HD1 ILE A  47      -0.158  14.818   2.715  1.00  0.67           H  
ATOM    702 3HD1 ILE A  47       1.340  15.629   2.214  1.00  0.67           H  
ATOM    703  N   GLU A  48       1.889  10.237   5.180  1.00  0.68           N  
ATOM    704  CA  GLU A  48       2.483   9.641   6.383  1.00  0.68           C  
ATOM    705  C   GLU A  48       3.752   8.836   6.114  1.00  0.68           C  
ATOM    706  O   GLU A  48       3.737   7.878   5.337  1.00  0.68           O  
ATOM    707  CB  GLU A  48       1.435   8.746   7.063  1.00  0.68           C  
ATOM    708  CG  GLU A  48       1.866   8.086   8.379  1.00  0.68           C  
ATOM    709  CD  GLU A  48       0.748   7.264   9.005  1.00  0.68           C  
ATOM    710  OE1 GLU A  48      -0.338   7.286   8.475  1.00  0.68           O  
ATOM    711  OE2 GLU A  48       0.981   6.605   9.993  1.00  0.68           O  
ATOM    712  H   GLU A  48       1.567   9.644   4.412  1.00  0.68           H  
ATOM    713  HA  GLU A  48       2.750  10.436   7.063  1.00  0.68           H  
ATOM    714 1HB  GLU A  48       0.543   9.326   7.255  1.00  0.68           H  
ATOM    715 2HB  GLU A  48       1.155   7.946   6.375  1.00  0.68           H  
ATOM    716 1HG  GLU A  48       2.729   7.442   8.196  1.00  0.68           H  
ATOM    717 2HG  GLU A  48       2.173   8.867   9.077  1.00  0.68           H  
ATOM    718  N   GLY A  49       4.856   9.233   6.760  1.00  0.70           N  
ATOM    719  CA  GLY A  49       6.125   8.528   6.592  1.00  0.70           C  
ATOM    720  C   GLY A  49       5.937   7.179   7.238  1.00  0.70           C  
ATOM    721  O   GLY A  49       5.654   7.100   8.441  1.00  0.70           O  
ATOM    722  H   GLY A  49       4.790  10.004   7.417  1.00  0.70           H  
ATOM    723 1HA  GLY A  49       6.365   8.414   5.534  1.00  0.70           H  
ATOM    724 2HA  GLY A  49       6.933   9.080   7.069  1.00  0.70           H  
ATOM    725  N   VAL A  50       6.147   6.112   6.478  1.00  0.71           N  
ATOM    726  CA  VAL A  50       5.765   4.810   6.996  1.00  0.71           C  
ATOM    727  C   VAL A  50       6.590   4.348   8.201  1.00  0.71           C  
ATOM    728  O   VAL A  50       6.078   4.429   9.315  1.00  0.71           O  
ATOM    729  CB  VAL A  50       5.668   3.782   5.844  1.00  0.71           C  
ATOM    730  CG1 VAL A  50       5.435   2.369   6.385  1.00  0.71           C  
ATOM    731  CG2 VAL A  50       4.543   4.185   4.982  1.00  0.71           C  
ATOM    732  H   VAL A  50       6.468   6.225   5.513  1.00  0.71           H  
ATOM    733  HA  VAL A  50       4.737   4.909   7.348  1.00  0.71           H  
ATOM    734  HB  VAL A  50       6.553   3.795   5.237  1.00  0.71           H  
ATOM    735 1HG1 VAL A  50       5.341   1.678   5.548  1.00  0.71           H  
ATOM    736 2HG1 VAL A  50       6.257   2.052   7.015  1.00  0.71           H  
ATOM    737 3HG1 VAL A  50       4.514   2.357   6.968  1.00  0.71           H  
ATOM    738 1HG2 VAL A  50       4.461   3.480   4.176  1.00  0.71           H  
ATOM    739 2HG2 VAL A  50       3.619   4.185   5.563  1.00  0.71           H  
ATOM    740 3HG2 VAL A  50       4.723   5.182   4.588  1.00  0.71           H  
ATOM    741  N   PRO A  51       7.866   3.928   8.090  1.00  0.70           N  
ATOM    742  CA  PRO A  51       8.652   3.505   9.232  1.00  0.70           C  
ATOM    743  C   PRO A  51       8.893   4.647  10.200  1.00  0.70           C  
ATOM    744  O   PRO A  51       9.168   4.429  11.379  1.00  0.70           O  
ATOM    745  CB  PRO A  51       9.950   3.052   8.589  1.00  0.70           C  
ATOM    746  CG  PRO A  51      10.014   3.780   7.294  1.00  0.70           C  
ATOM    747  CD  PRO A  51       8.607   3.915   6.825  1.00  0.70           C  
ATOM    748  HA  PRO A  51       8.141   2.670   9.733  1.00  0.70           H  
ATOM    749 1HB  PRO A  51      10.804   3.300   9.241  1.00  0.70           H  
ATOM    750 2HB  PRO A  51       9.955   1.960   8.462  1.00  0.70           H  
ATOM    751 1HG  PRO A  51      10.526   4.733   7.416  1.00  0.70           H  
ATOM    752 2HG  PRO A  51      10.610   3.188   6.608  1.00  0.70           H  
ATOM    753 1HD  PRO A  51       8.497   4.850   6.257  1.00  0.70           H  
ATOM    754 2HD  PRO A  51       8.375   3.024   6.233  1.00  0.70           H  
ATOM    755  N   ALA A  52       8.799   5.877   9.692  1.00  0.69           N  
ATOM    756  CA  ALA A  52       8.980   7.051  10.519  1.00  0.69           C  
ATOM    757  C   ALA A  52       7.858   7.125  11.564  1.00  0.69           C  
ATOM    758  O   ALA A  52       8.079   7.581  12.688  1.00  0.69           O  
ATOM    759  CB  ALA A  52       9.059   8.296   9.661  1.00  0.69           C  
ATOM    760  H   ALA A  52       8.589   6.005   8.715  1.00  0.69           H  
ATOM    761  HA  ALA A  52       9.920   6.949  11.039  1.00  0.69           H  
ATOM    762 1HB  ALA A  52       9.240   9.157  10.288  1.00  0.69           H  
ATOM    763 2HB  ALA A  52       9.882   8.193   8.951  1.00  0.69           H  
ATOM    764 3HB  ALA A  52       8.129   8.422   9.122  1.00  0.69           H  
ATOM    765  N   GLY A  53       6.640   6.685  11.178  1.00  0.66           N  
ATOM    766  CA  GLY A  53       5.472   6.692  12.057  1.00  0.66           C  
ATOM    767  C   GLY A  53       4.883   8.081  12.263  1.00  0.66           C  
ATOM    768  O   GLY A  53       4.258   8.342  13.296  1.00  0.66           O  
ATOM    769  H   GLY A  53       6.495   6.304  10.239  1.00  0.66           H  
ATOM    770 1HA  GLY A  53       4.712   6.039  11.626  1.00  0.66           H  
ATOM    771 2HA  GLY A  53       5.748   6.265  13.019  1.00  0.66           H  
ATOM    772  N   VAL A  54       5.155   8.988  11.329  1.00  0.63           N  
ATOM    773  CA  VAL A  54       4.734  10.385  11.469  1.00  0.63           C  
ATOM    774  C   VAL A  54       4.099  11.010  10.223  1.00  0.63           C  
ATOM    775  O   VAL A  54       4.387  10.619   9.089  1.00  0.63           O  
ATOM    776  CB  VAL A  54       5.946  11.224  11.882  1.00  0.63           C  
ATOM    777  CG1 VAL A  54       6.500  10.827  13.234  1.00  0.63           C  
ATOM    778  CG2 VAL A  54       7.012  11.011  10.857  1.00  0.63           C  
ATOM    779  H   VAL A  54       5.620   8.657  10.482  1.00  0.63           H  
ATOM    780  HA  VAL A  54       3.997  10.435  12.273  1.00  0.63           H  
ATOM    781  HB  VAL A  54       5.644  12.245  11.954  1.00  0.63           H  
ATOM    782 1HG1 VAL A  54       7.357  11.460  13.470  1.00  0.63           H  
ATOM    783 2HG1 VAL A  54       5.732  10.956  13.991  1.00  0.63           H  
ATOM    784 3HG1 VAL A  54       6.823   9.794  13.223  1.00  0.63           H  
ATOM    785 1HG2 VAL A  54       7.904  11.585  11.106  1.00  0.63           H  
ATOM    786 2HG2 VAL A  54       7.244   9.971  10.858  1.00  0.63           H  
ATOM    787 3HG2 VAL A  54       6.642  11.304   9.877  1.00  0.63           H  
ATOM    788  N   TYR A  55       3.280  12.037  10.430  1.00  0.61           N  
ATOM    789  CA  TYR A  55       2.643  12.738   9.324  1.00  0.61           C  
ATOM    790  C   TYR A  55       3.409  13.975   8.924  1.00  0.61           C  
ATOM    791  O   TYR A  55       3.963  14.668   9.771  1.00  0.61           O  
ATOM    792  CB  TYR A  55       1.228  13.183   9.686  1.00  0.61           C  
ATOM    793  CG  TYR A  55       0.239  12.097   9.894  1.00  0.61           C  
ATOM    794  CD1 TYR A  55       0.060  11.579  11.164  1.00  0.61           C  
ATOM    795  CD2 TYR A  55      -0.494  11.609   8.823  1.00  0.61           C  
ATOM    796  CE1 TYR A  55      -0.854  10.571  11.369  1.00  0.61           C  
ATOM    797  CE2 TYR A  55      -1.411  10.595   9.027  1.00  0.61           C  
ATOM    798  CZ  TYR A  55      -1.591  10.077  10.296  1.00  0.61           C  
ATOM    799  OH  TYR A  55      -2.492   9.058  10.508  1.00  0.61           O  
ATOM    800  H   TYR A  55       3.089  12.332  11.380  1.00  0.61           H  
ATOM    801  HA  TYR A  55       2.601  12.083   8.467  1.00  0.61           H  
ATOM    802 1HB  TYR A  55       1.268  13.780  10.602  1.00  0.61           H  
ATOM    803 2HB  TYR A  55       0.852  13.835   8.895  1.00  0.61           H  
ATOM    804  HD1 TYR A  55       0.645  11.971  12.004  1.00  0.61           H  
ATOM    805  HD2 TYR A  55      -0.339  12.022   7.823  1.00  0.61           H  
ATOM    806  HE1 TYR A  55      -0.994  10.161  12.367  1.00  0.61           H  
ATOM    807  HE2 TYR A  55      -1.986  10.198   8.189  1.00  0.61           H  
ATOM    808  HH  TYR A  55      -2.720   8.658   9.660  1.00  0.61           H  
ATOM    809  N   LEU A  56       3.415  14.267   7.634  1.00  0.61           N  
ATOM    810  CA  LEU A  56       3.994  15.501   7.117  1.00  0.61           C  
ATOM    811  C   LEU A  56       3.142  16.680   7.557  1.00  0.61           C  
ATOM    812  O   LEU A  56       1.922  16.636   7.434  1.00  0.61           O  
ATOM    813  CB  LEU A  56       4.087  15.466   5.593  1.00  0.61           C  
ATOM    814  CG  LEU A  56       4.701  16.657   4.934  1.00  0.61           C  
ATOM    815  CD1 LEU A  56       6.169  16.778   5.311  1.00  0.61           C  
ATOM    816  CD2 LEU A  56       4.515  16.482   3.498  1.00  0.61           C  
ATOM    817  H   LEU A  56       2.962  13.618   6.988  1.00  0.61           H  
ATOM    818  HA  LEU A  56       4.996  15.623   7.533  1.00  0.61           H  
ATOM    819 1HB  LEU A  56       4.652  14.583   5.296  1.00  0.61           H  
ATOM    820 2HB  LEU A  56       3.076  15.370   5.204  1.00  0.61           H  
ATOM    821  HG  LEU A  56       4.204  17.575   5.257  1.00  0.61           H  
ATOM    822 1HD1 LEU A  56       6.601  17.644   4.813  1.00  0.61           H  
ATOM    823 2HD1 LEU A  56       6.249  16.902   6.392  1.00  0.61           H  
ATOM    824 3HD1 LEU A  56       6.705  15.881   5.008  1.00  0.61           H  
ATOM    825 1HD2 LEU A  56       4.954  17.314   3.005  1.00  0.61           H  
ATOM    826 2HD2 LEU A  56       4.992  15.567   3.175  1.00  0.61           H  
ATOM    827 3HD2 LEU A  56       3.450  16.427   3.279  1.00  0.61           H  
ATOM    828  N   GLU A  57       3.771  17.719   8.077  1.00  0.61           N  
ATOM    829  CA  GLU A  57       3.052  18.887   8.560  1.00  0.61           C  
ATOM    830  C   GLU A  57       3.678  20.194   8.091  1.00  0.61           C  
ATOM    831  O   GLU A  57       4.904  20.340   8.074  1.00  0.61           O  
ATOM    832  CB  GLU A  57       3.057  18.882  10.089  1.00  0.61           C  
ATOM    833  CG  GLU A  57       2.201  19.959  10.746  1.00  0.61           C  
ATOM    834  CD  GLU A  57       2.225  19.938  12.261  1.00  0.61           C  
ATOM    835  OE1 GLU A  57       2.995  19.189  12.788  1.00  0.61           O  
ATOM    836  OE2 GLU A  57       1.477  20.677  12.892  1.00  0.61           O  
ATOM    837  H   GLU A  57       4.778  17.684   8.189  1.00  0.61           H  
ATOM    838  HA  GLU A  57       2.028  18.848   8.191  1.00  0.61           H  
ATOM    839 1HB  GLU A  57       2.714  17.910  10.447  1.00  0.61           H  
ATOM    840 2HB  GLU A  57       4.083  19.010  10.442  1.00  0.61           H  
ATOM    841 1HG  GLU A  57       2.503  20.945  10.403  1.00  0.61           H  
ATOM    842 2HG  GLU A  57       1.197  19.769  10.413  1.00  0.61           H  
ATOM    843  N   MET A  58       2.840  21.150   7.690  1.00  0.63           N  
ATOM    844  CA  MET A  58       3.358  22.475   7.358  1.00  0.63           C  
ATOM    845  C   MET A  58       2.949  23.457   8.439  1.00  0.63           C  
ATOM    846  O   MET A  58       1.762  23.616   8.708  1.00  0.63           O  
ATOM    847  CB  MET A  58       2.834  22.957   6.031  1.00  0.63           C  
ATOM    848  CG  MET A  58       3.397  24.300   5.630  1.00  0.63           C  
ATOM    849  SD  MET A  58       2.717  24.877   4.119  1.00  0.63           S  
ATOM    850  CE  MET A  58       3.380  23.790   2.904  1.00  0.63           C  
ATOM    851  H   MET A  58       1.833  20.964   7.675  1.00  0.63           H  
ATOM    852  HA  MET A  58       4.442  22.444   7.337  1.00  0.63           H  
ATOM    853 1HB  MET A  58       3.078  22.237   5.256  1.00  0.63           H  
ATOM    854 2HB  MET A  58       1.748  23.041   6.076  1.00  0.63           H  
ATOM    855 1HG  MET A  58       3.177  25.033   6.409  1.00  0.63           H  
ATOM    856 2HG  MET A  58       4.484  24.233   5.528  1.00  0.63           H  
ATOM    857 1HE  MET A  58       2.982  24.070   1.944  1.00  0.63           H  
ATOM    858 2HE  MET A  58       4.466  23.867   2.889  1.00  0.63           H  
ATOM    859 3HE  MET A  58       3.094  22.779   3.125  1.00  0.63           H  
ATOM    860  N   ASP A  59       3.904  24.127   9.069  1.00  0.64           N  
ATOM    861  CA  ASP A  59       3.505  25.015  10.164  1.00  0.64           C  
ATOM    862  C   ASP A  59       3.095  26.400   9.666  1.00  0.64           C  
ATOM    863  O   ASP A  59       3.125  26.690   8.467  1.00  0.64           O  
ATOM    864  CB  ASP A  59       4.612  25.143  11.225  1.00  0.64           C  
ATOM    865  CG  ASP A  59       5.837  25.917  10.759  1.00  0.64           C  
ATOM    866  OD1 ASP A  59       5.733  26.583   9.747  1.00  0.64           O  
ATOM    867  OD2 ASP A  59       6.858  25.884  11.420  1.00  0.64           O  
ATOM    868  H   ASP A  59       4.882  23.996   8.798  1.00  0.64           H  
ATOM    869  HA  ASP A  59       2.635  24.577  10.659  1.00  0.64           H  
ATOM    870 1HB  ASP A  59       4.206  25.621  12.122  1.00  0.64           H  
ATOM    871 2HB  ASP A  59       4.934  24.141  11.517  1.00  0.64           H  
ATOM    872  N   GLU A  60       2.808  27.287  10.608  1.00  0.65           N  
ATOM    873  CA  GLU A  60       2.348  28.643  10.343  1.00  0.65           C  
ATOM    874  C   GLU A  60       3.426  29.576   9.773  1.00  0.65           C  
ATOM    875  O   GLU A  60       3.120  30.703   9.378  1.00  0.65           O  
ATOM    876  CB  GLU A  60       1.737  29.198  11.625  1.00  0.65           C  
ATOM    877  CG  GLU A  60       0.456  28.450  12.046  1.00  0.65           C  
ATOM    878  CD  GLU A  60       0.708  27.088  12.711  1.00  0.65           C  
ATOM    879  OE1 GLU A  60       1.823  26.816  13.092  1.00  0.65           O  
ATOM    880  OE2 GLU A  60      -0.230  26.321  12.806  1.00  0.65           O  
ATOM    881  H   GLU A  60       2.854  26.992  11.571  1.00  0.65           H  
ATOM    882  HA  GLU A  60       1.553  28.577   9.600  1.00  0.65           H  
ATOM    883 1HB  GLU A  60       2.463  29.130  12.436  1.00  0.65           H  
ATOM    884 2HB  GLU A  60       1.491  30.252  11.488  1.00  0.65           H  
ATOM    885 1HG  GLU A  60      -0.103  29.078  12.740  1.00  0.65           H  
ATOM    886 2HG  GLU A  60      -0.163  28.300  11.160  1.00  0.65           H  
ATOM    887  N   ASP A  61       4.685  29.125   9.778  1.00  0.65           N  
ATOM    888  CA  ASP A  61       5.798  29.870   9.223  1.00  0.65           C  
ATOM    889  C   ASP A  61       6.212  29.274   7.872  1.00  0.65           C  
ATOM    890  O   ASP A  61       7.190  29.715   7.259  1.00  0.65           O  
ATOM    891  CB  ASP A  61       6.980  29.867  10.193  1.00  0.65           C  
ATOM    892  CG  ASP A  61       6.693  30.656  11.495  1.00  0.65           C  
ATOM    893  OD1 ASP A  61       6.142  31.726  11.401  1.00  0.65           O  
ATOM    894  OD2 ASP A  61       7.033  30.186  12.557  1.00  0.65           O  
ATOM    895  H   ASP A  61       4.887  28.177  10.093  1.00  0.65           H  
ATOM    896  HA  ASP A  61       5.483  30.900   9.059  1.00  0.65           H  
ATOM    897 1HB  ASP A  61       7.218  28.829  10.458  1.00  0.65           H  
ATOM    898 2HB  ASP A  61       7.856  30.289   9.705  1.00  0.65           H  
ATOM    899  N   GLY A  62       5.453  28.282   7.392  1.00  0.65           N  
ATOM    900  CA  GLY A  62       5.706  27.632   6.112  1.00  0.65           C  
ATOM    901  C   GLY A  62       6.774  26.550   6.169  1.00  0.65           C  
ATOM    902  O   GLY A  62       7.271  26.110   5.133  1.00  0.65           O  
ATOM    903  H   GLY A  62       4.664  27.930   7.936  1.00  0.65           H  
ATOM    904 1HA  GLY A  62       4.778  27.182   5.764  1.00  0.65           H  
ATOM    905 2HA  GLY A  62       5.983  28.387   5.379  1.00  0.65           H  
ATOM    906  N   ARG A  63       7.197  26.150   7.355  1.00  0.64           N  
ATOM    907  CA  ARG A  63       8.256  25.158   7.426  1.00  0.64           C  
ATOM    908  C   ARG A  63       7.669  23.765   7.403  1.00  0.64           C  
ATOM    909  O   ARG A  63       6.570  23.540   7.916  1.00  0.64           O  
ATOM    910  CB  ARG A  63       9.066  25.336   8.688  1.00  0.64           C  
ATOM    911  CG  ARG A  63       9.761  26.680   8.809  1.00  0.64           C  
ATOM    912  CD  ARG A  63      10.502  26.789  10.090  1.00  0.64           C  
ATOM    913  NE  ARG A  63       9.599  26.690  11.224  1.00  0.64           N  
ATOM    914  CZ  ARG A  63       9.944  26.769  12.516  1.00  0.64           C  
ATOM    915  NH1 ARG A  63      11.195  26.984  12.884  1.00  0.64           N  
ATOM    916  NH2 ARG A  63       8.988  26.620  13.402  1.00  0.64           N  
ATOM    917  H   ARG A  63       6.768  26.505   8.219  1.00  0.64           H  
ATOM    918  HA  ARG A  63       8.915  25.278   6.566  1.00  0.64           H  
ATOM    919 1HB  ARG A  63       8.416  25.225   9.550  1.00  0.64           H  
ATOM    920 2HB  ARG A  63       9.824  24.555   8.748  1.00  0.64           H  
ATOM    921 1HG  ARG A  63      10.457  26.813   7.982  1.00  0.64           H  
ATOM    922 2HG  ARG A  63       9.005  27.472   8.782  1.00  0.64           H  
ATOM    923 1HD  ARG A  63      11.234  25.986  10.164  1.00  0.64           H  
ATOM    924 2HD  ARG A  63      11.005  27.752  10.140  1.00  0.64           H  
ATOM    925  HE  ARG A  63       8.594  26.507  11.039  1.00  0.64           H  
ATOM    926 1HH1 ARG A  63      11.914  27.094  12.185  1.00  0.64           H  
ATOM    927 2HH1 ARG A  63      11.429  27.037  13.864  1.00  0.64           H  
ATOM    928 1HH2 ARG A  63       8.036  26.435  13.035  1.00  0.64           H  
ATOM    929 2HH2 ARG A  63       9.177  26.670  14.387  1.00  0.64           H  
ATOM    930  N   LEU A  64       8.401  22.815   6.831  1.00  0.63           N  
ATOM    931  CA  LEU A  64       7.920  21.446   6.865  1.00  0.63           C  
ATOM    932  C   LEU A  64       8.604  20.665   7.970  1.00  0.63           C  
ATOM    933  O   LEU A  64       9.808  20.808   8.199  1.00  0.63           O  
ATOM    934  CB  LEU A  64       8.129  20.749   5.521  1.00  0.63           C  
ATOM    935  CG  LEU A  64       7.441  21.369   4.349  1.00  0.63           C  
ATOM    936  CD1 LEU A  64       7.769  20.555   3.083  1.00  0.63           C  
ATOM    937  CD2 LEU A  64       5.965  21.422   4.650  1.00  0.63           C  
ATOM    938  H   LEU A  64       9.284  23.037   6.394  1.00  0.63           H  
ATOM    939  HA  LEU A  64       6.853  21.455   7.072  1.00  0.63           H  
ATOM    940 1HB  LEU A  64       9.197  20.716   5.307  1.00  0.63           H  
ATOM    941 2HB  LEU A  64       7.769  19.724   5.614  1.00  0.63           H  
ATOM    942  HG  LEU A  64       7.809  22.387   4.198  1.00  0.63           H  
ATOM    943 1HD1 LEU A  64       7.278  21.005   2.228  1.00  0.63           H  
ATOM    944 2HD1 LEU A  64       8.840  20.554   2.920  1.00  0.63           H  
ATOM    945 3HD1 LEU A  64       7.425  19.530   3.206  1.00  0.63           H  
ATOM    946 1HD2 LEU A  64       5.453  21.888   3.836  1.00  0.63           H  
ATOM    947 2HD2 LEU A  64       5.576  20.413   4.810  1.00  0.63           H  
ATOM    948 3HD2 LEU A  64       5.816  22.009   5.546  1.00  0.63           H  
ATOM    949  N   SER A  65       7.826  19.822   8.622  1.00  0.63           N  
ATOM    950  CA  SER A  65       8.288  18.954   9.694  1.00  0.63           C  
ATOM    951  C   SER A  65       7.349  17.771   9.777  1.00  0.63           C  
ATOM    952  O   SER A  65       6.379  17.716   9.023  1.00  0.63           O  
ATOM    953  CB  SER A  65       8.309  19.702  11.012  1.00  0.63           C  
ATOM    954  OG  SER A  65       7.013  20.005  11.443  1.00  0.63           O  
ATOM    955  H   SER A  65       6.833  19.817   8.381  1.00  0.63           H  
ATOM    956  HA  SER A  65       9.293  18.600   9.469  1.00  0.63           H  
ATOM    957 1HB  SER A  65       8.812  19.091  11.764  1.00  0.63           H  
ATOM    958 2HB  SER A  65       8.883  20.620  10.899  1.00  0.63           H  
ATOM    959  HG  SER A  65       6.568  19.153  11.545  1.00  0.63           H  
ATOM    960  N   CYS A  66       7.654  16.797  10.619  1.00  0.63           N  
ATOM    961  CA  CYS A  66       6.741  15.688  10.807  1.00  0.63           C  
ATOM    962  C   CYS A  66       6.146  15.663  12.210  1.00  0.63           C  
ATOM    963  O   CYS A  66       6.757  16.165  13.158  1.00  0.63           O  
ATOM    964  CB  CYS A  66       7.388  14.349  10.536  1.00  0.63           C  
ATOM    965  SG  CYS A  66       7.889  14.021   8.900  1.00  0.63           S  
ATOM    966  H   CYS A  66       8.506  16.828  11.174  1.00  0.63           H  
ATOM    967  HA  CYS A  66       5.935  15.811  10.098  1.00  0.63           H  
ATOM    968 1HB  CYS A  66       8.229  14.192  11.188  1.00  0.63           H  
ATOM    969 2HB  CYS A  66       6.665  13.651  10.761  1.00  0.63           H  
ATOM    970  HG  CYS A  66       8.986  14.785   8.933  1.00  0.63           H  
ATOM    971  N   SER A  67       4.986  15.024  12.349  1.00  0.63           N  
ATOM    972  CA  SER A  67       4.318  14.910  13.642  1.00  0.63           C  
ATOM    973  C   SER A  67       3.715  13.543  13.917  1.00  0.63           C  
ATOM    974  O   SER A  67       3.138  12.896  13.047  1.00  0.63           O  
ATOM    975  CB  SER A  67       3.190  15.919  13.728  1.00  0.63           C  
ATOM    976  OG  SER A  67       2.479  15.780  14.937  1.00  0.63           O  
ATOM    977  H   SER A  67       4.539  14.667  11.508  1.00  0.63           H  
ATOM    978  HA  SER A  67       5.049  15.121  14.422  1.00  0.63           H  
ATOM    979 1HB  SER A  67       3.581  16.930  13.640  1.00  0.63           H  
ATOM    980 2HB  SER A  67       2.508  15.760  12.888  1.00  0.63           H  
ATOM    981  HG  SER A  67       1.523  15.897  14.695  1.00  0.63           H  
ATOM    982  N   SER A  68       3.801  13.124  15.172  1.00  0.63           N  
ATOM    983  CA  SER A  68       3.184  11.876  15.611  1.00  0.63           C  
ATOM    984  C   SER A  68       1.682  12.055  15.866  1.00  0.63           C  
ATOM    985  O   SER A  68       0.957  11.088  16.108  1.00  0.63           O  
ATOM    986  CB  SER A  68       3.878  11.367  16.850  1.00  0.63           C  
ATOM    987  OG  SER A  68       3.673  12.228  17.934  1.00  0.63           O  
ATOM    988  H   SER A  68       4.294  13.697  15.845  1.00  0.63           H  
ATOM    989  HA  SER A  68       3.307  11.132  14.821  1.00  0.63           H  
ATOM    990 1HB  SER A  68       3.495  10.376  17.091  1.00  0.63           H  
ATOM    991 2HB  SER A  68       4.945  11.265  16.655  1.00  0.63           H  
ATOM    992  HG  SER A  68       2.718  12.355  17.995  1.00  0.63           H  
ATOM    993  N   THR A  69       1.230  13.307  15.835  1.00  0.63           N  
ATOM    994  CA  THR A  69      -0.164  13.655  16.044  1.00  0.63           C  
ATOM    995  C   THR A  69      -0.703  14.356  14.807  1.00  0.63           C  
ATOM    996  O   THR A  69      -0.096  15.304  14.295  1.00  0.63           O  
ATOM    997  CB  THR A  69      -0.349  14.555  17.281  1.00  0.63           C  
ATOM    998  OG1 THR A  69       0.101  13.856  18.452  1.00  0.63           O  
ATOM    999  CG2 THR A  69      -1.813  14.946  17.452  1.00  0.63           C  
ATOM   1000  H   THR A  69       1.874  14.058  15.621  1.00  0.63           H  
ATOM   1001  HA  THR A  69      -0.739  12.742  16.192  1.00  0.63           H  
ATOM   1002  HB  THR A  69       0.249  15.459  17.159  1.00  0.63           H  
ATOM   1003  HG1 THR A  69      -0.385  13.028  18.535  1.00  0.63           H  
ATOM   1004 1HG2 THR A  69      -1.918  15.580  18.331  1.00  0.63           H  
ATOM   1005 2HG2 THR A  69      -2.157  15.492  16.573  1.00  0.63           H  
ATOM   1006 3HG2 THR A  69      -2.416  14.049  17.579  1.00  0.63           H  
ATOM   1007  N   LEU A  70      -1.846  13.876  14.346  1.00  0.63           N  
ATOM   1008  CA  LEU A  70      -2.525  14.407  13.180  1.00  0.63           C  
ATOM   1009  C   LEU A  70      -3.350  15.639  13.520  1.00  0.63           C  
ATOM   1010  O   LEU A  70      -4.135  15.621  14.469  1.00  0.63           O  
ATOM   1011  CB  LEU A  70      -3.438  13.338  12.587  1.00  0.63           C  
ATOM   1012  CG  LEU A  70      -4.202  13.743  11.380  1.00  0.63           C  
ATOM   1013  CD1 LEU A  70      -3.244  13.984  10.273  1.00  0.63           C  
ATOM   1014  CD2 LEU A  70      -5.164  12.669  11.049  1.00  0.63           C  
ATOM   1015  H   LEU A  70      -2.266  13.097  14.833  1.00  0.63           H  
ATOM   1016  HA  LEU A  70      -1.774  14.684  12.440  1.00  0.63           H  
ATOM   1017 1HB  LEU A  70      -2.837  12.476  12.322  1.00  0.63           H  
ATOM   1018 2HB  LEU A  70      -4.156  13.034  13.348  1.00  0.63           H  
ATOM   1019  HG  LEU A  70      -4.738  14.672  11.575  1.00  0.63           H  
ATOM   1020 1HD1 LEU A  70      -3.771  14.305   9.378  1.00  0.63           H  
ATOM   1021 2HD1 LEU A  70      -2.572  14.741  10.597  1.00  0.63           H  
ATOM   1022 3HD1 LEU A  70      -2.696  13.081  10.067  1.00  0.63           H  
ATOM   1023 1HD2 LEU A  70      -5.729  12.944  10.182  1.00  0.63           H  
ATOM   1024 2HD2 LEU A  70      -4.605  11.752  10.863  1.00  0.63           H  
ATOM   1025 3HD2 LEU A  70      -5.842  12.520  11.889  1.00  0.63           H  
ATOM   1026  N   ASN A  71      -3.182  16.698  12.743  1.00  0.63           N  
ATOM   1027  CA  ASN A  71      -3.945  17.920  12.948  1.00  0.63           C  
ATOM   1028  C   ASN A  71      -4.182  18.579  11.594  1.00  0.63           C  
ATOM   1029  O   ASN A  71      -3.764  18.056  10.567  1.00  0.63           O  
ATOM   1030  CB  ASN A  71      -3.242  18.861  13.919  1.00  0.63           C  
ATOM   1031  CG  ASN A  71      -1.923  19.382  13.433  1.00  0.63           C  
ATOM   1032  OD1 ASN A  71      -1.865  19.992  12.372  1.00  0.63           O  
ATOM   1033  ND2 ASN A  71      -0.865  19.186  14.179  1.00  0.63           N  
ATOM   1034  H   ASN A  71      -2.504  16.649  11.997  1.00  0.63           H  
ATOM   1035  HA  ASN A  71      -4.923  17.662  13.360  1.00  0.63           H  
ATOM   1036 1HB  ASN A  71      -3.891  19.707  14.138  1.00  0.63           H  
ATOM   1037 2HB  ASN A  71      -3.076  18.334  14.861  1.00  0.63           H  
ATOM   1038 1HD2 ASN A  71       0.038  19.566  13.865  1.00  0.63           H  
ATOM   1039 2HD2 ASN A  71      -0.935  18.692  15.043  1.00  0.63           H  
ATOM   1040  N   GLU A  72      -4.810  19.745  11.575  1.00  0.62           N  
ATOM   1041  CA  GLU A  72      -5.184  20.401  10.318  1.00  0.62           C  
ATOM   1042  C   GLU A  72      -4.002  20.722   9.390  1.00  0.62           C  
ATOM   1043  O   GLU A  72      -4.145  20.735   8.167  1.00  0.62           O  
ATOM   1044  CB  GLU A  72      -5.962  21.676  10.617  1.00  0.62           C  
ATOM   1045  CG  GLU A  72      -7.337  21.439  11.223  1.00  0.62           C  
ATOM   1046  CD  GLU A  72      -8.080  22.719  11.538  1.00  0.62           C  
ATOM   1047  OE1 GLU A  72      -7.495  23.771  11.433  1.00  0.62           O  
ATOM   1048  OE2 GLU A  72      -9.236  22.639  11.884  1.00  0.62           O  
ATOM   1049  H   GLU A  72      -5.093  20.166  12.448  1.00  0.62           H  
ATOM   1050  HA  GLU A  72      -5.856  19.731   9.784  1.00  0.62           H  
ATOM   1051 1HB  GLU A  72      -5.385  22.314  11.287  1.00  0.62           H  
ATOM   1052 2HB  GLU A  72      -6.117  22.218   9.696  1.00  0.62           H  
ATOM   1053 1HG  GLU A  72      -7.930  20.850  10.524  1.00  0.62           H  
ATOM   1054 2HG  GLU A  72      -7.220  20.857  12.136  1.00  0.62           H  
ATOM   1055  N   ASN A  73      -2.820  20.945   9.959  1.00  0.61           N  
ATOM   1056  CA  ASN A  73      -1.633  21.333   9.194  1.00  0.61           C  
ATOM   1057  C   ASN A  73      -1.036  20.139   8.453  1.00  0.61           C  
ATOM   1058  O   ASN A  73      -0.067  20.271   7.695  1.00  0.61           O  
ATOM   1059  CB  ASN A  73      -0.570  21.902  10.105  1.00  0.61           C  
ATOM   1060  CG  ASN A  73      -0.800  23.228  10.679  1.00  0.61           C  
ATOM   1061  OD1 ASN A  73      -1.490  24.082  10.123  1.00  0.61           O  
ATOM   1062  ND2 ASN A  73      -0.200  23.416  11.835  1.00  0.61           N  
ATOM   1063  H   ASN A  73      -2.725  20.828  10.963  1.00  0.61           H  
ATOM   1064  HA  ASN A  73      -1.916  22.077   8.450  1.00  0.61           H  
ATOM   1065 1HB  ASN A  73      -0.423  21.234  10.926  1.00  0.61           H  
ATOM   1066 2HB  ASN A  73       0.352  21.917   9.565  1.00  0.61           H  
ATOM   1067 1HD2 ASN A  73      -0.277  24.319  12.319  1.00  0.61           H  
ATOM   1068 2HD2 ASN A  73       0.358  22.643  12.234  1.00  0.61           H  
ATOM   1069  N   CYS A  74      -1.589  18.955   8.715  1.00  0.61           N  
ATOM   1070  CA  CYS A  74      -1.135  17.724   8.106  1.00  0.61           C  
ATOM   1071  C   CYS A  74      -1.966  17.357   6.884  1.00  0.61           C  
ATOM   1072  O   CYS A  74      -1.707  16.339   6.230  1.00  0.61           O  
ATOM   1073  CB  CYS A  74      -1.252  16.592   9.092  1.00  0.61           C  
ATOM   1074  SG  CYS A  74      -0.227  16.748  10.589  1.00  0.61           S  
ATOM   1075  H   CYS A  74      -2.375  18.886   9.359  1.00  0.61           H  
ATOM   1076  HA  CYS A  74      -0.102  17.848   7.805  1.00  0.61           H  
ATOM   1077 1HB  CYS A  74      -2.283  16.529   9.383  1.00  0.61           H  
ATOM   1078 2HB  CYS A  74      -0.987  15.658   8.597  1.00  0.61           H  
ATOM   1079  HG  CYS A  74       0.926  16.938   9.945  1.00  0.61           H  
ATOM   1080  N   PHE A  75      -2.989  18.158   6.590  1.00  0.62           N  
ATOM   1081  CA  PHE A  75      -3.835  17.856   5.451  1.00  0.62           C  
ATOM   1082  C   PHE A  75      -3.447  18.750   4.293  1.00  0.62           C  
ATOM   1083  O   PHE A  75      -3.303  19.974   4.449  1.00  0.62           O  
ATOM   1084  CB  PHE A  75      -5.293  18.052   5.818  1.00  0.62           C  
ATOM   1085  CG  PHE A  75      -5.795  17.068   6.822  1.00  0.62           C  
ATOM   1086  CD1 PHE A  75      -5.570  17.276   8.155  1.00  0.62           C  
ATOM   1087  CD2 PHE A  75      -6.520  15.980   6.446  1.00  0.62           C  
ATOM   1088  CE1 PHE A  75      -6.054  16.415   9.109  1.00  0.62           C  
ATOM   1089  CE2 PHE A  75      -7.025  15.110   7.396  1.00  0.62           C  
ATOM   1090  CZ  PHE A  75      -6.787  15.333   8.728  1.00  0.62           C  
ATOM   1091  H   PHE A  75      -3.190  18.989   7.151  1.00  0.62           H  
ATOM   1092  HA  PHE A  75      -3.684  16.818   5.150  1.00  0.62           H  
ATOM   1093 1HB  PHE A  75      -5.429  19.055   6.228  1.00  0.62           H  
ATOM   1094 2HB  PHE A  75      -5.895  17.974   4.924  1.00  0.62           H  
ATOM   1095  HD1 PHE A  75      -4.993  18.141   8.446  1.00  0.62           H  
ATOM   1096  HD2 PHE A  75      -6.697  15.821   5.391  1.00  0.62           H  
ATOM   1097  HE1 PHE A  75      -5.858  16.601  10.164  1.00  0.62           H  
ATOM   1098  HE2 PHE A  75      -7.613  14.253   7.100  1.00  0.62           H  
ATOM   1099  HZ  PHE A  75      -7.182  14.652   9.477  1.00  0.62           H  
ATOM   1100  N   PHE A  76      -3.283  18.119   3.136  1.00  0.63           N  
ATOM   1101  CA  PHE A  76      -2.864  18.799   1.931  1.00  0.63           C  
ATOM   1102  C   PHE A  76      -3.824  18.593   0.781  1.00  0.63           C  
ATOM   1103  O   PHE A  76      -4.478  17.559   0.676  1.00  0.63           O  
ATOM   1104  CB  PHE A  76      -1.476  18.301   1.528  1.00  0.63           C  
ATOM   1105  CG  PHE A  76      -0.442  18.646   2.552  1.00  0.63           C  
ATOM   1106  CD1 PHE A  76      -0.175  17.796   3.612  1.00  0.63           C  
ATOM   1107  CD2 PHE A  76       0.234  19.843   2.484  1.00  0.63           C  
ATOM   1108  CE1 PHE A  76       0.754  18.128   4.572  1.00  0.63           C  
ATOM   1109  CE2 PHE A  76       1.148  20.187   3.449  1.00  0.63           C  
ATOM   1110  CZ  PHE A  76       1.417  19.324   4.498  1.00  0.63           C  
ATOM   1111  H   PHE A  76      -3.434  17.111   3.095  1.00  0.63           H  
ATOM   1112  HA  PHE A  76      -2.802  19.861   2.148  1.00  0.63           H  
ATOM   1113 1HB  PHE A  76      -1.497  17.221   1.404  1.00  0.63           H  
ATOM   1114 2HB  PHE A  76      -1.189  18.747   0.572  1.00  0.63           H  
ATOM   1115  HD1 PHE A  76      -0.715  16.852   3.691  1.00  0.63           H  
ATOM   1116  HD2 PHE A  76       0.026  20.525   1.659  1.00  0.63           H  
ATOM   1117  HE1 PHE A  76       0.946  17.443   5.392  1.00  0.63           H  
ATOM   1118  HE2 PHE A  76       1.660  21.133   3.385  1.00  0.63           H  
ATOM   1119  HZ  PHE A  76       2.145  19.591   5.263  1.00  0.63           H  
ATOM   1120  N   GLY A  77      -3.933  19.583  -0.080  1.00  0.66           N  
ATOM   1121  CA  GLY A  77      -4.739  19.419  -1.260  1.00  0.66           C  
ATOM   1122  C   GLY A  77      -3.843  18.778  -2.269  1.00  0.66           C  
ATOM   1123  O   GLY A  77      -2.634  18.997  -2.225  1.00  0.66           O  
ATOM   1124  H   GLY A  77      -3.420  20.434   0.072  1.00  0.66           H  
ATOM   1125 1HA  GLY A  77      -5.597  18.798  -1.041  1.00  0.66           H  
ATOM   1126 2HA  GLY A  77      -5.091  20.382  -1.623  1.00  0.66           H  
ATOM   1127  N   ILE A  78      -4.400  18.068  -3.225  1.00  0.70           N  
ATOM   1128  CA  ILE A  78      -3.535  17.504  -4.251  1.00  0.70           C  
ATOM   1129  C   ILE A  78      -4.084  17.747  -5.643  1.00  0.70           C  
ATOM   1130  O   ILE A  78      -5.247  17.447  -5.930  1.00  0.70           O  
ATOM   1131  CB  ILE A  78      -3.345  16.001  -3.994  1.00  0.70           C  
ATOM   1132  CG1 ILE A  78      -2.403  15.393  -4.991  1.00  0.70           C  
ATOM   1133  CG2 ILE A  78      -4.695  15.309  -4.011  1.00  0.70           C  
ATOM   1134  CD1 ILE A  78      -1.936  14.000  -4.599  1.00  0.70           C  
ATOM   1135  H   ILE A  78      -5.408  17.912  -3.203  1.00  0.70           H  
ATOM   1136  HA  ILE A  78      -2.560  17.982  -4.195  1.00  0.70           H  
ATOM   1137  HB  ILE A  78      -2.891  15.866  -3.012  1.00  0.70           H  
ATOM   1138 1HG1 ILE A  78      -2.901  15.341  -5.952  1.00  0.70           H  
ATOM   1139 2HG1 ILE A  78      -1.525  16.042  -5.084  1.00  0.70           H  
ATOM   1140 1HG2 ILE A  78      -4.563  14.251  -3.807  1.00  0.70           H  
ATOM   1141 2HG2 ILE A  78      -5.337  15.752  -3.247  1.00  0.70           H  
ATOM   1142 3HG2 ILE A  78      -5.156  15.435  -4.990  1.00  0.70           H  
ATOM   1143 1HD1 ILE A  78      -1.250  13.614  -5.352  1.00  0.70           H  
ATOM   1144 2HD1 ILE A  78      -1.433  14.042  -3.647  1.00  0.70           H  
ATOM   1145 3HD1 ILE A  78      -2.795  13.339  -4.519  1.00  0.70           H  
ATOM   1146  N   GLU A  79      -3.211  18.253  -6.516  1.00  0.76           N  
ATOM   1147  CA  GLU A  79      -3.574  18.548  -7.898  1.00  0.76           C  
ATOM   1148  C   GLU A  79      -2.518  18.052  -8.875  1.00  0.76           C  
ATOM   1149  O   GLU A  79      -1.322  18.092  -8.583  1.00  0.76           O  
ATOM   1150  CB  GLU A  79      -3.757  20.064  -8.083  1.00  0.76           C  
ATOM   1151  CG  GLU A  79      -4.889  20.692  -7.254  1.00  0.76           C  
ATOM   1152  CD  GLU A  79      -5.059  22.171  -7.504  1.00  0.76           C  
ATOM   1153  OE1 GLU A  79      -4.323  22.707  -8.295  1.00  0.76           O  
ATOM   1154  OE2 GLU A  79      -5.928  22.762  -6.904  1.00  0.76           O  
ATOM   1155  H   GLU A  79      -2.273  18.479  -6.178  1.00  0.76           H  
ATOM   1156  HA  GLU A  79      -4.512  18.044  -8.126  1.00  0.76           H  
ATOM   1157 1HB  GLU A  79      -2.827  20.572  -7.819  1.00  0.76           H  
ATOM   1158 2HB  GLU A  79      -3.954  20.276  -9.136  1.00  0.76           H  
ATOM   1159 1HG  GLU A  79      -5.823  20.181  -7.487  1.00  0.76           H  
ATOM   1160 2HG  GLU A  79      -4.678  20.539  -6.197  1.00  0.76           H  
ATOM   1161  N   LEU A  80      -2.954  17.617 -10.057  1.00  0.83           N  
ATOM   1162  CA  LEU A  80      -2.003  17.187 -11.079  1.00  0.83           C  
ATOM   1163  C   LEU A  80      -1.671  18.377 -11.982  1.00  0.83           C  
ATOM   1164  O   LEU A  80      -2.561  18.951 -12.616  1.00  0.83           O  
ATOM   1165  CB  LEU A  80      -2.593  16.045 -11.911  1.00  0.83           C  
ATOM   1166  CG  LEU A  80      -1.656  15.455 -12.954  1.00  0.83           C  
ATOM   1167  CD1 LEU A  80      -0.504  14.823 -12.227  1.00  0.83           C  
ATOM   1168  CD2 LEU A  80      -2.383  14.420 -13.786  1.00  0.83           C  
ATOM   1169  H   LEU A  80      -3.945  17.595 -10.250  1.00  0.83           H  
ATOM   1170  HA  LEU A  80      -1.086  16.844 -10.601  1.00  0.83           H  
ATOM   1171 1HB  LEU A  80      -2.891  15.242 -11.241  1.00  0.83           H  
ATOM   1172 2HB  LEU A  80      -3.477  16.413 -12.430  1.00  0.83           H  
ATOM   1173  HG  LEU A  80      -1.267  16.246 -13.604  1.00  0.83           H  
ATOM   1174 1HD1 LEU A  80       0.169  14.381 -12.924  1.00  0.83           H  
ATOM   1175 2HD1 LEU A  80       0.017  15.569 -11.633  1.00  0.83           H  
ATOM   1176 3HD1 LEU A  80      -0.883  14.058 -11.591  1.00  0.83           H  
ATOM   1177 1HD2 LEU A  80      -1.693  13.995 -14.517  1.00  0.83           H  
ATOM   1178 2HD2 LEU A  80      -2.758  13.628 -13.135  1.00  0.83           H  
ATOM   1179 3HD2 LEU A  80      -3.218  14.892 -14.304  1.00  0.83           H  
ATOM   1180  N   GLY A  81      -0.410  18.782 -11.978  1.00  0.89           N  
ATOM   1181  CA  GLY A  81       0.064  19.936 -12.717  1.00  0.89           C  
ATOM   1182  C   GLY A  81       0.692  19.572 -14.060  1.00  0.89           C  
ATOM   1183  O   GLY A  81       0.603  18.424 -14.521  1.00  0.89           O  
ATOM   1184  H   GLY A  81       0.268  18.259 -11.440  1.00  0.89           H  
ATOM   1185 1HA  GLY A  81      -0.774  20.614 -12.870  1.00  0.89           H  
ATOM   1186 2HA  GLY A  81       0.796  20.453 -12.104  1.00  0.89           H  
ATOM   1187  N   PRO A  82       1.353  20.544 -14.702  1.00  0.92           N  
ATOM   1188  CA  PRO A  82       2.014  20.420 -15.975  1.00  0.92           C  
ATOM   1189  C   PRO A  82       3.053  19.328 -15.876  1.00  0.92           C  
ATOM   1190  O   PRO A  82       3.582  19.045 -14.791  1.00  0.92           O  
ATOM   1191  CB  PRO A  82       2.650  21.799 -16.179  1.00  0.92           C  
ATOM   1192  CG  PRO A  82       1.808  22.733 -15.335  1.00  0.92           C  
ATOM   1193  CD  PRO A  82       1.420  21.905 -14.123  1.00  0.92           C  
ATOM   1194  HA  PRO A  82       1.274  20.195 -16.758  1.00  0.92           H  
ATOM   1195 1HB  PRO A  82       3.704  21.765 -15.878  1.00  0.92           H  
ATOM   1196 2HB  PRO A  82       2.638  22.059 -17.248  1.00  0.92           H  
ATOM   1197 1HG  PRO A  82       2.384  23.632 -15.071  1.00  0.92           H  
ATOM   1198 2HG  PRO A  82       0.935  23.076 -15.910  1.00  0.92           H  
ATOM   1199 1HD  PRO A  82       2.202  21.962 -13.348  1.00  0.92           H  
ATOM   1200 2HD  PRO A  82       0.446  22.253 -13.764  1.00  0.92           H  
ATOM   1201  N   ASP A  83       3.266  18.649 -16.994  1.00  0.92           N  
ATOM   1202  CA  ASP A  83       4.233  17.562 -17.112  1.00  0.92           C  
ATOM   1203  C   ASP A  83       3.868  16.337 -16.249  1.00  0.92           C  
ATOM   1204  O   ASP A  83       4.652  15.396 -16.151  1.00  0.92           O  
ATOM   1205  CB  ASP A  83       5.640  18.063 -16.759  1.00  0.92           C  
ATOM   1206  CG  ASP A  83       6.116  19.205 -17.639  1.00  0.92           C  
ATOM   1207  OD1 ASP A  83       5.899  19.162 -18.825  1.00  0.92           O  
ATOM   1208  OD2 ASP A  83       6.698  20.124 -17.100  1.00  0.92           O  
ATOM   1209  H   ASP A  83       2.762  18.923 -17.826  1.00  0.92           H  
ATOM   1210  HA  ASP A  83       4.248  17.238 -18.153  1.00  0.92           H  
ATOM   1211 1HB  ASP A  83       5.693  18.392 -15.740  1.00  0.92           H  
ATOM   1212 2HB  ASP A  83       6.339  17.243 -16.876  1.00  0.92           H  
ATOM   1213  N   LYS A  84       2.638  16.322 -15.710  1.00  0.88           N  
ATOM   1214  CA  LYS A  84       2.080  15.255 -14.880  1.00  0.88           C  
ATOM   1215  C   LYS A  84       2.744  15.083 -13.513  1.00  0.88           C  
ATOM   1216  O   LYS A  84       2.830  13.968 -12.991  1.00  0.88           O  
ATOM   1217  CB  LYS A  84       2.094  13.905 -15.612  1.00  0.88           C  
ATOM   1218  CG  LYS A  84       1.319  13.895 -16.926  1.00  0.88           C  
ATOM   1219  CD  LYS A  84       1.276  12.501 -17.533  1.00  0.88           C  
ATOM   1220  CE  LYS A  84       0.540  12.494 -18.867  1.00  0.88           C  
ATOM   1221  NZ  LYS A  84       0.532  11.140 -19.489  1.00  0.88           N  
ATOM   1222  H   LYS A  84       2.044  17.144 -15.809  1.00  0.88           H  
ATOM   1223  HA  LYS A  84       1.039  15.518 -14.701  1.00  0.88           H  
ATOM   1224 1HB  LYS A  84       3.111  13.577 -15.802  1.00  0.88           H  
ATOM   1225 2HB  LYS A  84       1.637  13.154 -14.968  1.00  0.88           H  
ATOM   1226 1HG  LYS A  84       0.300  14.241 -16.744  1.00  0.88           H  
ATOM   1227 2HG  LYS A  84       1.793  14.572 -17.634  1.00  0.88           H  
ATOM   1228 1HD  LYS A  84       2.295  12.141 -17.686  1.00  0.88           H  
ATOM   1229 2HD  LYS A  84       0.770  11.823 -16.846  1.00  0.88           H  
ATOM   1230 1HE  LYS A  84      -0.488  12.816 -18.709  1.00  0.88           H  
ATOM   1231 2HE  LYS A  84       1.029  13.191 -19.548  1.00  0.88           H  
ATOM   1232 1HZ  LYS A  84       0.037  11.176 -20.369  1.00  0.88           H  
ATOM   1233 2HZ  LYS A  84       1.482  10.837 -19.650  1.00  0.88           H  
ATOM   1234 3HZ  LYS A  84       0.071  10.488 -18.871  1.00  0.88           H  
ATOM   1235  N   TYR A  85       3.119  16.193 -12.891  1.00  0.82           N  
ATOM   1236  CA  TYR A  85       3.647  16.172 -11.524  1.00  0.82           C  
ATOM   1237  C   TYR A  85       2.606  16.668 -10.541  1.00  0.82           C  
ATOM   1238  O   TYR A  85       1.725  17.440 -10.903  1.00  0.82           O  
ATOM   1239  CB  TYR A  85       4.891  17.011 -11.423  1.00  0.82           C  
ATOM   1240  CG  TYR A  85       6.050  16.414 -12.122  1.00  0.82           C  
ATOM   1241  CD1 TYR A  85       6.188  16.596 -13.456  1.00  0.82           C  
ATOM   1242  CD2 TYR A  85       6.976  15.690 -11.426  1.00  0.82           C  
ATOM   1243  CE1 TYR A  85       7.249  16.032 -14.131  1.00  0.82           C  
ATOM   1244  CE2 TYR A  85       8.044  15.122 -12.091  1.00  0.82           C  
ATOM   1245  CZ  TYR A  85       8.175  15.286 -13.443  1.00  0.82           C  
ATOM   1246  OH  TYR A  85       9.234  14.711 -14.114  1.00  0.82           O  
ATOM   1247  H   TYR A  85       3.071  17.078 -13.405  1.00  0.82           H  
ATOM   1248  HA  TYR A  85       3.896  15.145 -11.252  1.00  0.82           H  
ATOM   1249 1HB  TYR A  85       4.699  18.000 -11.846  1.00  0.82           H  
ATOM   1250 2HB  TYR A  85       5.146  17.130 -10.373  1.00  0.82           H  
ATOM   1251  HD1 TYR A  85       5.442  17.176 -13.979  1.00  0.82           H  
ATOM   1252  HD2 TYR A  85       6.868  15.555 -10.353  1.00  0.82           H  
ATOM   1253  HE1 TYR A  85       7.351  16.167 -15.201  1.00  0.82           H  
ATOM   1254  HE2 TYR A  85       8.782  14.534 -11.539  1.00  0.82           H  
ATOM   1255  HH  TYR A  85       9.838  14.316 -13.476  1.00  0.82           H  
ATOM   1256  N   TYR A  86       2.680  16.239  -9.295  1.00  0.75           N  
ATOM   1257  CA  TYR A  86       1.700  16.702  -8.336  1.00  0.75           C  
ATOM   1258  C   TYR A  86       2.146  17.879  -7.517  1.00  0.75           C  
ATOM   1259  O   TYR A  86       3.317  18.020  -7.151  1.00  0.75           O  
ATOM   1260  CB  TYR A  86       1.274  15.586  -7.402  1.00  0.75           C  
ATOM   1261  CG  TYR A  86       0.424  14.571  -8.075  1.00  0.75           C  
ATOM   1262  CD1 TYR A  86       0.993  13.490  -8.678  1.00  0.75           C  
ATOM   1263  CD2 TYR A  86      -0.941  14.739  -8.089  1.00  0.75           C  
ATOM   1264  CE1 TYR A  86       0.200  12.542  -9.284  1.00  0.75           C  
ATOM   1265  CE2 TYR A  86      -1.750  13.809  -8.689  1.00  0.75           C  
ATOM   1266  CZ  TYR A  86      -1.185  12.702  -9.282  1.00  0.75           C  
ATOM   1267  OH  TYR A  86      -1.983  11.758  -9.887  1.00  0.75           O  
ATOM   1268  H   TYR A  86       3.410  15.606  -8.989  1.00  0.75           H  
ATOM   1269  HA  TYR A  86       0.819  17.017  -8.887  1.00  0.75           H  
ATOM   1270 1HB  TYR A  86       2.158  15.085  -7.000  1.00  0.75           H  
ATOM   1271 2HB  TYR A  86       0.715  16.004  -6.561  1.00  0.75           H  
ATOM   1272  HD1 TYR A  86       2.067  13.387  -8.673  1.00  0.75           H  
ATOM   1273  HD2 TYR A  86      -1.374  15.614  -7.620  1.00  0.75           H  
ATOM   1274  HE1 TYR A  86       0.656  11.675  -9.762  1.00  0.75           H  
ATOM   1275  HE2 TYR A  86      -2.831  13.947  -8.693  1.00  0.75           H  
ATOM   1276  HH  TYR A  86      -2.901  12.036  -9.838  1.00  0.75           H  
ATOM   1277  N   LEU A  87       1.181  18.736  -7.244  1.00  0.69           N  
ATOM   1278  CA  LEU A  87       1.362  19.879  -6.383  1.00  0.69           C  
ATOM   1279  C   LEU A  87       0.586  19.599  -5.109  1.00  0.69           C  
ATOM   1280  O   LEU A  87      -0.560  19.139  -5.161  1.00  0.69           O  
ATOM   1281  CB  LEU A  87       0.852  21.160  -7.056  1.00  0.69           C  
ATOM   1282  CG  LEU A  87       1.759  21.812  -8.140  1.00  0.69           C  
ATOM   1283  CD1 LEU A  87       1.810  20.936  -9.400  1.00  0.69           C  
ATOM   1284  CD2 LEU A  87       1.193  23.192  -8.478  1.00  0.69           C  
ATOM   1285  H   LEU A  87       0.258  18.557  -7.639  1.00  0.69           H  
ATOM   1286  HA  LEU A  87       2.421  19.992  -6.141  1.00  0.69           H  
ATOM   1287 1HB  LEU A  87      -0.110  20.937  -7.526  1.00  0.69           H  
ATOM   1288 2HB  LEU A  87       0.686  21.903  -6.279  1.00  0.69           H  
ATOM   1289  HG  LEU A  87       2.775  21.912  -7.759  1.00  0.69           H  
ATOM   1290 1HD1 LEU A  87       2.438  21.418 -10.145  1.00  0.69           H  
ATOM   1291 2HD1 LEU A  87       2.220  19.972  -9.172  1.00  0.69           H  
ATOM   1292 3HD1 LEU A  87       0.801  20.818  -9.790  1.00  0.69           H  
ATOM   1293 1HD2 LEU A  87       1.820  23.670  -9.233  1.00  0.69           H  
ATOM   1294 2HD2 LEU A  87       0.178  23.087  -8.865  1.00  0.69           H  
ATOM   1295 3HD2 LEU A  87       1.173  23.813  -7.590  1.00  0.69           H  
ATOM   1296  N   TYR A  88       1.216  19.842  -3.971  1.00  0.66           N  
ATOM   1297  CA  TYR A  88       0.579  19.635  -2.673  1.00  0.66           C  
ATOM   1298  C   TYR A  88       0.420  20.970  -1.943  1.00  0.66           C  
ATOM   1299  O   TYR A  88       1.407  21.679  -1.718  1.00  0.66           O  
ATOM   1300  CB  TYR A  88       1.399  18.661  -1.852  1.00  0.66           C  
ATOM   1301  CG  TYR A  88       1.447  17.211  -2.347  1.00  0.66           C  
ATOM   1302  CD1 TYR A  88       2.335  16.821  -3.366  1.00  0.66           C  
ATOM   1303  CD2 TYR A  88       0.633  16.261  -1.738  1.00  0.66           C  
ATOM   1304  CE1 TYR A  88       2.384  15.491  -3.765  1.00  0.66           C  
ATOM   1305  CE2 TYR A  88       0.694  14.938  -2.134  1.00  0.66           C  
ATOM   1306  CZ  TYR A  88       1.559  14.553  -3.140  1.00  0.66           C  
ATOM   1307  OH  TYR A  88       1.608  13.240  -3.529  1.00  0.66           O  
ATOM   1308  H   TYR A  88       2.162  20.194  -4.004  1.00  0.66           H  
ATOM   1309  HA  TYR A  88      -0.404  19.214  -2.836  1.00  0.66           H  
ATOM   1310 1HB  TYR A  88       2.407  19.039  -1.847  1.00  0.66           H  
ATOM   1311 2HB  TYR A  88       1.037  18.662  -0.822  1.00  0.66           H  
ATOM   1312  HD1 TYR A  88       2.987  17.557  -3.845  1.00  0.66           H  
ATOM   1313  HD2 TYR A  88      -0.050  16.563  -0.942  1.00  0.66           H  
ATOM   1314  HE1 TYR A  88       3.068  15.181  -4.557  1.00  0.66           H  
ATOM   1315  HE2 TYR A  88       0.058  14.194  -1.651  1.00  0.66           H  
ATOM   1316  HH  TYR A  88       2.295  13.135  -4.190  1.00  0.66           H  
ATOM   1317  N   THR A  89      -0.814  21.308  -1.561  1.00  0.65           N  
ATOM   1318  CA  THR A  89      -1.084  22.626  -0.953  1.00  0.65           C  
ATOM   1319  C   THR A  89      -1.664  22.539   0.455  1.00  0.65           C  
ATOM   1320  O   THR A  89      -2.582  21.768   0.715  1.00  0.65           O  
ATOM   1321  CB  THR A  89      -2.067  23.422  -1.832  1.00  0.65           C  
ATOM   1322  OG1 THR A  89      -1.527  23.584  -3.115  1.00  0.65           O  
ATOM   1323  CG2 THR A  89      -2.326  24.800  -1.263  1.00  0.65           C  
ATOM   1324  H   THR A  89      -1.568  20.640  -1.742  1.00  0.65           H  
ATOM   1325  HA  THR A  89      -0.151  23.181  -0.893  1.00  0.65           H  
ATOM   1326  HB  THR A  89      -3.004  22.875  -1.903  1.00  0.65           H  
ATOM   1327  HG1 THR A  89      -0.855  24.277  -3.072  1.00  0.65           H  
ATOM   1328 1HG2 THR A  89      -3.017  25.334  -1.911  1.00  0.65           H  
ATOM   1329 2HG2 THR A  89      -2.759  24.729  -0.273  1.00  0.65           H  
ATOM   1330 3HG2 THR A  89      -1.390  25.355  -1.206  1.00  0.65           H  
ATOM   1331  N   SER A  90      -1.149  23.316   1.388  1.00  0.68           N  
ATOM   1332  CA  SER A  90      -1.712  23.237   2.733  1.00  0.68           C  
ATOM   1333  C   SER A  90      -3.190  23.575   2.759  1.00  0.68           C  
ATOM   1334  O   SER A  90      -3.637  24.531   2.129  1.00  0.68           O  
ATOM   1335  CB  SER A  90      -0.984  24.150   3.685  1.00  0.68           C  
ATOM   1336  OG  SER A  90      -1.659  24.243   4.930  1.00  0.68           O  
ATOM   1337  H   SER A  90      -0.407  23.979   1.145  1.00  0.68           H  
ATOM   1338  HA  SER A  90      -1.598  22.211   3.091  1.00  0.68           H  
ATOM   1339 1HB  SER A  90       0.010  23.757   3.848  1.00  0.68           H  
ATOM   1340 2HB  SER A  90      -0.874  25.133   3.241  1.00  0.68           H  
ATOM   1341  HG  SER A  90      -1.503  23.392   5.370  1.00  0.68           H  
ATOM   1342  N   GLN A  91      -3.946  22.825   3.555  1.00  0.72           N  
ATOM   1343  CA  GLN A  91      -5.373  23.073   3.725  1.00  0.72           C  
ATOM   1344  C   GLN A  91      -5.668  24.040   4.860  1.00  0.72           C  
ATOM   1345  O   GLN A  91      -6.826  24.290   5.197  1.00  0.72           O  
ATOM   1346  CB  GLN A  91      -6.087  21.754   3.893  1.00  0.72           C  
ATOM   1347  CG  GLN A  91      -5.957  20.945   2.655  1.00  0.72           C  
ATOM   1348  CD  GLN A  91      -6.746  21.554   1.502  1.00  0.72           C  
ATOM   1349  OE1 GLN A  91      -7.977  21.652   1.581  1.00  0.72           O  
ATOM   1350  NE2 GLN A  91      -6.068  22.003   0.456  1.00  0.72           N  
ATOM   1351  H   GLN A  91      -3.541  22.005   4.016  1.00  0.72           H  
ATOM   1352  HA  GLN A  91      -5.743  23.528   2.807  1.00  0.72           H  
ATOM   1353 1HB  GLN A  91      -5.651  21.201   4.726  1.00  0.72           H  
ATOM   1354 2HB  GLN A  91      -7.139  21.920   4.107  1.00  0.72           H  
ATOM   1355 1HG  GLN A  91      -4.913  20.958   2.374  1.00  0.72           H  
ATOM   1356 2HG  GLN A  91      -6.267  19.944   2.840  1.00  0.72           H  
ATOM   1357 1HE2 GLN A  91      -6.557  22.428  -0.309  1.00  0.72           H  
ATOM   1358 2HE2 GLN A  91      -5.063  21.934   0.442  1.00  0.72           H  
ATOM   1359  N   VAL A  92      -4.607  24.590   5.435  1.00  0.78           N  
ATOM   1360  CA  VAL A  92      -4.715  25.593   6.474  1.00  0.78           C  
ATOM   1361  C   VAL A  92      -4.321  26.914   5.830  1.00  0.78           C  
ATOM   1362  O   VAL A  92      -5.030  27.915   5.957  1.00  0.78           O  
ATOM   1363  CB  VAL A  92      -3.827  25.247   7.671  1.00  0.78           C  
ATOM   1364  CG1 VAL A  92      -3.892  26.345   8.718  1.00  0.78           C  
ATOM   1365  CG2 VAL A  92      -4.306  23.956   8.234  1.00  0.78           C  
ATOM   1366  H   VAL A  92      -3.681  24.327   5.118  1.00  0.78           H  
ATOM   1367  HA  VAL A  92      -5.748  25.656   6.814  1.00  0.78           H  
ATOM   1368  HB  VAL A  92      -2.789  25.156   7.350  1.00  0.78           H  
ATOM   1369 1HG1 VAL A  92      -3.254  26.076   9.563  1.00  0.78           H  
ATOM   1370 2HG1 VAL A  92      -3.555  27.279   8.298  1.00  0.78           H  
ATOM   1371 3HG1 VAL A  92      -4.920  26.455   9.060  1.00  0.78           H  
ATOM   1372 1HG2 VAL A  92      -3.708  23.681   9.085  1.00  0.78           H  
ATOM   1373 2HG2 VAL A  92      -5.341  24.072   8.546  1.00  0.78           H  
ATOM   1374 3HG2 VAL A  92      -4.239  23.180   7.475  1.00  0.78           H  
ATOM   1375  N   ILE A  93      -3.182  26.910   5.126  1.00  0.83           N  
ATOM   1376  CA  ILE A  93      -2.747  28.105   4.407  1.00  0.83           C  
ATOM   1377  C   ILE A  93      -2.704  27.826   2.898  1.00  0.83           C  
ATOM   1378  O   ILE A  93      -1.749  27.255   2.370  1.00  0.83           O  
ATOM   1379  CB  ILE A  93      -1.398  28.612   4.948  1.00  0.83           C  
ATOM   1380  CG1 ILE A  93      -1.569  28.927   6.454  1.00  0.83           C  
ATOM   1381  CG2 ILE A  93      -0.943  29.838   4.143  1.00  0.83           C  
ATOM   1382  CD1 ILE A  93      -0.322  29.254   7.190  1.00  0.83           C  
ATOM   1383  H   ILE A  93      -2.635  26.054   5.070  1.00  0.83           H  
ATOM   1384  HA  ILE A  93      -3.476  28.894   4.575  1.00  0.83           H  
ATOM   1385  HB  ILE A  93      -0.646  27.824   4.862  1.00  0.83           H  
ATOM   1386 1HG1 ILE A  93      -2.261  29.762   6.554  1.00  0.83           H  
ATOM   1387 2HG1 ILE A  93      -1.992  28.068   6.932  1.00  0.83           H  
ATOM   1388 1HG2 ILE A  93      -0.001  30.202   4.528  1.00  0.83           H  
ATOM   1389 2HG2 ILE A  93      -0.824  29.567   3.094  1.00  0.83           H  
ATOM   1390 3HG2 ILE A  93      -1.688  30.626   4.229  1.00  0.83           H  
ATOM   1391 1HD1 ILE A  93      -0.555  29.450   8.237  1.00  0.83           H  
ATOM   1392 2HD1 ILE A  93       0.362  28.407   7.128  1.00  0.83           H  
ATOM   1393 3HD1 ILE A  93       0.135  30.138   6.751  1.00  0.83           H  
ATOM   1394  N   THR A  94      -3.725  28.332   2.207  1.00  0.85           N  
ATOM   1395  CA  THR A  94      -3.990  28.065   0.788  1.00  0.85           C  
ATOM   1396  C   THR A  94      -2.858  28.439  -0.153  1.00  0.85           C  
ATOM   1397  O   THR A  94      -2.647  27.799  -1.178  1.00  0.85           O  
ATOM   1398  CB  THR A  94      -5.253  28.802   0.316  1.00  0.85           C  
ATOM   1399  OG1 THR A  94      -6.387  28.358   1.071  1.00  0.85           O  
ATOM   1400  CG2 THR A  94      -5.485  28.517  -1.155  1.00  0.85           C  
ATOM   1401  H   THR A  94      -4.418  28.851   2.726  1.00  0.85           H  
ATOM   1402  HA  THR A  94      -4.162  26.992   0.681  1.00  0.85           H  
ATOM   1403  HB  THR A  94      -5.127  29.875   0.459  1.00  0.85           H  
ATOM   1404  HG1 THR A  94      -6.454  27.401   1.010  1.00  0.85           H  
ATOM   1405 1HG2 THR A  94      -6.380  29.040  -1.491  1.00  0.85           H  
ATOM   1406 2HG2 THR A  94      -4.626  28.860  -1.732  1.00  0.85           H  
ATOM   1407 3HG2 THR A  94      -5.614  27.445  -1.300  1.00  0.85           H  
ATOM   1408  N   SER A  95      -2.180  29.525   0.144  1.00  0.85           N  
ATOM   1409  CA  SER A  95      -1.116  30.002  -0.719  1.00  0.85           C  
ATOM   1410  C   SER A  95       0.192  29.215  -0.591  1.00  0.85           C  
ATOM   1411  O   SER A  95       1.138  29.479  -1.335  1.00  0.85           O  
ATOM   1412  CB  SER A  95      -0.854  31.466  -0.442  1.00  0.85           C  
ATOM   1413  OG  SER A  95      -0.356  31.651   0.852  1.00  0.85           O  
ATOM   1414  H   SER A  95      -2.397  30.019   0.996  1.00  0.85           H  
ATOM   1415  HA  SER A  95      -1.458  29.908  -1.751  1.00  0.85           H  
ATOM   1416 1HB  SER A  95      -0.134  31.843  -1.167  1.00  0.85           H  
ATOM   1417 2HB  SER A  95      -1.774  32.033  -0.568  1.00  0.85           H  
ATOM   1418  HG  SER A  95       0.364  31.018   0.947  1.00  0.85           H  
ATOM   1419  N   TRP A  96       0.285  28.294   0.374  1.00  0.82           N  
ATOM   1420  CA  TRP A  96       1.538  27.580   0.590  1.00  0.82           C  
ATOM   1421  C   TRP A  96       1.571  26.137   0.103  1.00  0.82           C  
ATOM   1422  O   TRP A  96       0.642  25.357   0.321  1.00  0.82           O  
ATOM   1423  CB  TRP A  96       1.880  27.628   2.054  1.00  0.82           C  
ATOM   1424  CG  TRP A  96       2.366  28.954   2.487  1.00  0.82           C  
ATOM   1425  CD1 TRP A  96       2.686  30.016   1.693  1.00  0.82           C  
ATOM   1426  CD2 TRP A  96       2.617  29.369   3.819  1.00  0.82           C  
ATOM   1427  NE1 TRP A  96       3.095  31.062   2.454  1.00  0.82           N  
ATOM   1428  CE2 TRP A  96       3.067  30.688   3.759  1.00  0.82           C  
ATOM   1429  CE3 TRP A  96       2.498  28.752   5.039  1.00  0.82           C  
ATOM   1430  CZ2 TRP A  96       3.396  31.392   4.886  1.00  0.82           C  
ATOM   1431  CZ3 TRP A  96       2.827  29.461   6.160  1.00  0.82           C  
ATOM   1432  CH2 TRP A  96       3.265  30.745   6.090  1.00  0.82           C  
ATOM   1433  H   TRP A  96      -0.518  28.064   0.962  1.00  0.82           H  
ATOM   1434  HA  TRP A  96       2.322  28.115   0.055  1.00  0.82           H  
ATOM   1435 1HB  TRP A  96       0.989  27.382   2.640  1.00  0.82           H  
ATOM   1436 2HB  TRP A  96       2.598  26.900   2.262  1.00  0.82           H  
ATOM   1437  HD1 TRP A  96       2.621  30.031   0.610  1.00  0.82           H  
ATOM   1438  HE1 TRP A  96       3.373  31.968   2.099  1.00  0.82           H  
ATOM   1439  HE3 TRP A  96       2.145  27.724   5.112  1.00  0.82           H  
ATOM   1440  HZ2 TRP A  96       3.749  32.422   4.850  1.00  0.82           H  
ATOM   1441  HZ3 TRP A  96       2.727  28.961   7.119  1.00  0.82           H  
ATOM   1442  HH2 TRP A  96       3.518  31.269   7.011  1.00  0.82           H  
ATOM   1443  N   PHE A  97       2.710  25.778  -0.482  1.00  0.77           N  
ATOM   1444  CA  PHE A  97       2.948  24.466  -1.073  1.00  0.77           C  
ATOM   1445  C   PHE A  97       4.143  23.714  -0.498  1.00  0.77           C  
ATOM   1446  O   PHE A  97       5.062  24.314   0.066  1.00  0.77           O  
ATOM   1447  CB  PHE A  97       3.234  24.616  -2.557  1.00  0.77           C  
ATOM   1448  CG  PHE A  97       2.169  25.177  -3.419  1.00  0.77           C  
ATOM   1449  CD1 PHE A  97       2.035  26.547  -3.575  1.00  0.77           C  
ATOM   1450  CD2 PHE A  97       1.331  24.340  -4.124  1.00  0.77           C  
ATOM   1451  CE1 PHE A  97       1.071  27.064  -4.406  1.00  0.77           C  
ATOM   1452  CE2 PHE A  97       0.371  24.857  -4.966  1.00  0.77           C  
ATOM   1453  CZ  PHE A  97       0.237  26.216  -5.103  1.00  0.77           C  
ATOM   1454  H   PHE A  97       3.435  26.477  -0.581  1.00  0.77           H  
ATOM   1455  HA  PHE A  97       2.061  23.862  -0.924  1.00  0.77           H  
ATOM   1456 1HB  PHE A  97       4.112  25.246  -2.667  1.00  0.77           H  
ATOM   1457 2HB  PHE A  97       3.500  23.635  -2.955  1.00  0.77           H  
ATOM   1458  HD1 PHE A  97       2.705  27.221  -3.030  1.00  0.77           H  
ATOM   1459  HD2 PHE A  97       1.444  23.255  -4.011  1.00  0.77           H  
ATOM   1460  HE1 PHE A  97       0.970  28.144  -4.517  1.00  0.77           H  
ATOM   1461  HE2 PHE A  97      -0.289  24.185  -5.521  1.00  0.77           H  
ATOM   1462  HZ  PHE A  97      -0.527  26.625  -5.768  1.00  0.77           H  
ATOM   1463  N   LEU A  98       4.125  22.392  -0.649  1.00  0.72           N  
ATOM   1464  CA  LEU A  98       5.280  21.585  -0.266  1.00  0.72           C  
ATOM   1465  C   LEU A  98       6.353  21.804  -1.322  1.00  0.72           C  
ATOM   1466  O   LEU A  98       6.019  21.967  -2.489  1.00  0.72           O  
ATOM   1467  CB  LEU A  98       4.972  20.067  -0.252  1.00  0.72           C  
ATOM   1468  CG  LEU A  98       3.925  19.550   0.713  1.00  0.72           C  
ATOM   1469  CD1 LEU A  98       3.785  18.025   0.551  1.00  0.72           C  
ATOM   1470  CD2 LEU A  98       4.339  19.899   2.060  1.00  0.72           C  
ATOM   1471  H   LEU A  98       3.301  21.963  -1.074  1.00  0.72           H  
ATOM   1472  HA  LEU A  98       5.649  21.912   0.705  1.00  0.72           H  
ATOM   1473 1HB  LEU A  98       4.662  19.779  -1.256  1.00  0.72           H  
ATOM   1474 2HB  LEU A  98       5.899  19.540  -0.027  1.00  0.72           H  
ATOM   1475  HG  LEU A  98       2.956  20.004   0.493  1.00  0.72           H  
ATOM   1476 1HD1 LEU A  98       3.028  17.657   1.242  1.00  0.72           H  
ATOM   1477 2HD1 LEU A  98       3.508  17.762  -0.438  1.00  0.72           H  
ATOM   1478 3HD1 LEU A  98       4.739  17.556   0.764  1.00  0.72           H  
ATOM   1479 1HD2 LEU A  98       3.638  19.538   2.774  1.00  0.72           H  
ATOM   1480 2HD2 LEU A  98       5.295  19.452   2.253  1.00  0.72           H  
ATOM   1481 3HD2 LEU A  98       4.412  20.971   2.118  1.00  0.72           H  
ATOM   1482  N   GLY A  99       7.633  21.747  -0.960  1.00  0.68           N  
ATOM   1483  CA  GLY A  99       8.660  21.842  -1.999  1.00  0.68           C  
ATOM   1484  C   GLY A  99      10.088  21.774  -1.475  1.00  0.68           C  
ATOM   1485  O   GLY A  99      10.345  22.040  -0.299  1.00  0.68           O  
ATOM   1486  H   GLY A  99       7.892  21.639   0.010  1.00  0.68           H  
ATOM   1487 1HA  GLY A  99       8.504  21.029  -2.706  1.00  0.68           H  
ATOM   1488 2HA  GLY A  99       8.524  22.770  -2.554  1.00  0.68           H  
ATOM   1489  N   ILE A 100      11.000  21.380  -2.373  1.00  0.66           N  
ATOM   1490  CA  ILE A 100      12.416  21.128  -2.050  1.00  0.66           C  
ATOM   1491  C   ILE A 100      13.385  21.848  -3.016  1.00  0.66           C  
ATOM   1492  O   ILE A 100      13.172  21.850  -4.234  1.00  0.66           O  
ATOM   1493  CB  ILE A 100      12.701  19.596  -2.030  1.00  0.66           C  
ATOM   1494  CG1 ILE A 100      11.809  18.841  -1.030  1.00  0.66           C  
ATOM   1495  CG2 ILE A 100      14.097  19.340  -1.617  1.00  0.66           C  
ATOM   1496  CD1 ILE A 100      11.982  17.315  -1.123  1.00  0.66           C  
ATOM   1497  H   ILE A 100      10.668  21.260  -3.332  1.00  0.66           H  
ATOM   1498  HA  ILE A 100      12.619  21.516  -1.059  1.00  0.66           H  
ATOM   1499  HB  ILE A 100      12.540  19.183  -3.016  1.00  0.66           H  
ATOM   1500 1HG1 ILE A 100      12.051  19.164  -0.017  1.00  0.66           H  
ATOM   1501 2HG1 ILE A 100      10.768  19.065  -1.230  1.00  0.66           H  
ATOM   1502 1HG2 ILE A 100      14.281  18.271  -1.612  1.00  0.66           H  
ATOM   1503 2HG2 ILE A 100      14.766  19.805  -2.290  1.00  0.66           H  
ATOM   1504 3HG2 ILE A 100      14.244  19.741  -0.619  1.00  0.66           H  
ATOM   1505 1HD1 ILE A 100      11.339  16.831  -0.410  1.00  0.66           H  
ATOM   1506 2HD1 ILE A 100      11.729  16.968  -2.117  1.00  0.66           H  
ATOM   1507 3HD1 ILE A 100      13.014  17.053  -0.908  1.00  0.66           H  
ATOM   1508  N   THR A 101      14.413  22.493  -2.457  1.00  0.65           N  
ATOM   1509  CA  THR A 101      15.414  23.227  -3.241  1.00  0.65           C  
ATOM   1510  C   THR A 101      16.266  22.182  -4.006  1.00  0.65           C  
ATOM   1511  O   THR A 101      16.246  21.013  -3.627  1.00  0.65           O  
ATOM   1512  CB  THR A 101      16.231  24.112  -2.259  1.00  0.65           C  
ATOM   1513  OG1 THR A 101      16.930  25.161  -2.928  1.00  0.65           O  
ATOM   1514  CG2 THR A 101      17.249  23.283  -1.584  1.00  0.65           C  
ATOM   1515  H   THR A 101      14.528  22.449  -1.441  1.00  0.65           H  
ATOM   1516  HA  THR A 101      14.901  23.845  -3.961  1.00  0.65           H  
ATOM   1517  HB  THR A 101      15.557  24.531  -1.508  1.00  0.65           H  
ATOM   1518  HG1 THR A 101      17.490  25.618  -2.297  1.00  0.65           H  
ATOM   1519 1HG2 THR A 101      17.807  23.893  -0.879  1.00  0.65           H  
ATOM   1520 2HG2 THR A 101      16.778  22.489  -1.081  1.00  0.65           H  
ATOM   1521 3HG2 THR A 101      17.902  22.897  -2.297  1.00  0.65           H  
ATOM   1522  N   PRO A 102      17.066  22.532  -5.040  1.00  0.65           N  
ATOM   1523  CA  PRO A 102      17.864  21.603  -5.825  1.00  0.65           C  
ATOM   1524  C   PRO A 102      18.863  20.780  -5.009  1.00  0.65           C  
ATOM   1525  O   PRO A 102      19.308  19.733  -5.460  1.00  0.65           O  
ATOM   1526  CB  PRO A 102      18.596  22.525  -6.799  1.00  0.65           C  
ATOM   1527  CG  PRO A 102      17.737  23.747  -6.886  1.00  0.65           C  
ATOM   1528  CD  PRO A 102      17.214  23.924  -5.488  1.00  0.65           C  
ATOM   1529  HA  PRO A 102      17.179  20.955  -6.376  1.00  0.65           H  
ATOM   1530 1HB  PRO A 102      19.610  22.738  -6.415  1.00  0.65           H  
ATOM   1531 2HB  PRO A 102      18.716  22.020  -7.769  1.00  0.65           H  
ATOM   1532 1HG  PRO A 102      18.330  24.606  -7.233  1.00  0.65           H  
ATOM   1533 2HG  PRO A 102      16.939  23.591  -7.628  1.00  0.65           H  
ATOM   1534 1HD  PRO A 102      17.995  24.424  -4.907  1.00  0.65           H  
ATOM   1535 2HD  PRO A 102      16.279  24.480  -5.500  1.00  0.65           H  
ATOM   1536  N   ASP A 103      19.214  21.264  -3.820  1.00  0.64           N  
ATOM   1537  CA  ASP A 103      20.155  20.619  -2.912  1.00  0.64           C  
ATOM   1538  C   ASP A 103      19.514  19.708  -1.844  1.00  0.64           C  
ATOM   1539  O   ASP A 103      20.222  19.165  -0.997  1.00  0.64           O  
ATOM   1540  CB  ASP A 103      20.979  21.692  -2.205  1.00  0.64           C  
ATOM   1541  CG  ASP A 103      21.864  22.470  -3.170  1.00  0.64           C  
ATOM   1542  OD1 ASP A 103      22.418  21.867  -4.057  1.00  0.64           O  
ATOM   1543  OD2 ASP A 103      21.964  23.663  -3.020  1.00  0.64           O  
ATOM   1544  H   ASP A 103      18.818  22.139  -3.532  1.00  0.64           H  
ATOM   1545  HA  ASP A 103      20.827  20.003  -3.510  1.00  0.64           H  
ATOM   1546 1HB  ASP A 103      20.315  22.389  -1.698  1.00  0.64           H  
ATOM   1547 2HB  ASP A 103      21.608  21.226  -1.447  1.00  0.64           H  
ATOM   1548  N   GLY A 104      18.187  19.557  -1.855  1.00  0.64           N  
ATOM   1549  CA  GLY A 104      17.503  18.673  -0.896  1.00  0.64           C  
ATOM   1550  C   GLY A 104      16.908  19.338   0.360  1.00  0.64           C  
ATOM   1551  O   GLY A 104      16.103  18.736   1.076  1.00  0.64           O  
ATOM   1552  H   GLY A 104      17.624  20.037  -2.560  1.00  0.64           H  
ATOM   1553 1HA  GLY A 104      16.709  18.151  -1.424  1.00  0.64           H  
ATOM   1554 2HA  GLY A 104      18.200  17.897  -0.581  1.00  0.64           H  
ATOM   1555  N   SER A 105      17.284  20.563   0.670  1.00  0.63           N  
ATOM   1556  CA  SER A 105      16.679  21.195   1.838  1.00  0.63           C  
ATOM   1557  C   SER A 105      15.240  21.618   1.479  1.00  0.63           C  
ATOM   1558  O   SER A 105      15.026  22.162   0.398  1.00  0.63           O  
ATOM   1559  CB  SER A 105      17.489  22.395   2.262  1.00  0.63           C  
ATOM   1560  OG  SER A 105      16.886  23.069   3.337  1.00  0.63           O  
ATOM   1561  H   SER A 105      17.965  21.045   0.104  1.00  0.63           H  
ATOM   1562  HA  SER A 105      16.696  20.483   2.653  1.00  0.63           H  
ATOM   1563 1HB  SER A 105      18.490  22.075   2.544  1.00  0.63           H  
ATOM   1564 2HB  SER A 105      17.590  23.074   1.424  1.00  0.63           H  
ATOM   1565  HG  SER A 105      15.981  23.293   3.048  1.00  0.63           H  
ATOM   1566  N   PRO A 106      14.218  21.381   2.309  1.00  0.63           N  
ATOM   1567  CA  PRO A 106      12.881  21.862   2.060  1.00  0.63           C  
ATOM   1568  C   PRO A 106      12.896  23.365   1.956  1.00  0.63           C  
ATOM   1569  O   PRO A 106      13.617  24.033   2.703  1.00  0.63           O  
ATOM   1570  CB  PRO A 106      12.114  21.420   3.309  1.00  0.63           C  
ATOM   1571  CG  PRO A 106      12.872  20.242   3.808  1.00  0.63           C  
ATOM   1572  CD  PRO A 106      14.350  20.557   3.497  1.00  0.63           C  
ATOM   1573  HA  PRO A 106      12.468  21.397   1.160  1.00  0.63           H  
ATOM   1574 1HB  PRO A 106      12.065  22.246   4.033  1.00  0.63           H  
ATOM   1575 2HB  PRO A 106      11.082  21.180   3.038  1.00  0.63           H  
ATOM   1576 1HG  PRO A 106      12.681  20.090   4.886  1.00  0.63           H  
ATOM   1577 2HG  PRO A 106      12.504  19.345   3.290  1.00  0.63           H  
ATOM   1578 1HD  PRO A 106      14.829  21.114   4.316  1.00  0.63           H  
ATOM   1579 2HD  PRO A 106      14.863  19.631   3.261  1.00  0.63           H  
ATOM   1580  N   HIS A 107      12.104  23.902   1.056  1.00  0.63           N  
ATOM   1581  CA  HIS A 107      11.961  25.344   1.009  1.00  0.63           C  
ATOM   1582  C   HIS A 107      10.935  25.745   2.046  1.00  0.63           C  
ATOM   1583  O   HIS A 107       9.997  24.980   2.269  1.00  0.63           O  
ATOM   1584  CB  HIS A 107      11.430  25.846  -0.321  1.00  0.63           C  
ATOM   1585  CG  HIS A 107      12.300  25.907  -1.457  1.00  0.63           C  
ATOM   1586  ND1 HIS A 107      13.251  26.891  -1.610  1.00  0.63           N  
ATOM   1587  CD2 HIS A 107      12.349  25.166  -2.542  1.00  0.63           C  
ATOM   1588  CE1 HIS A 107      13.838  26.743  -2.770  1.00  0.63           C  
ATOM   1589  NE2 HIS A 107      13.301  25.710  -3.368  1.00  0.63           N  
ATOM   1590  H   HIS A 107      11.548  23.296   0.452  1.00  0.63           H  
ATOM   1591  HA  HIS A 107      12.916  25.817   1.203  1.00  0.63           H  
ATOM   1592 1HB  HIS A 107      10.587  25.215  -0.602  1.00  0.63           H  
ATOM   1593 2HB  HIS A 107      11.032  26.843  -0.172  1.00  0.63           H  
ATOM   1594  HD1 HIS A 107      13.438  27.642  -0.971  1.00  0.63           H  
ATOM   1595  HD2 HIS A 107      11.779  24.305  -2.824  1.00  0.63           H  
ATOM   1596  HE1 HIS A 107      14.625  27.426  -3.088  1.00  0.63           H  
ATOM   1597  N   PRO A 108      11.069  26.872   2.746  1.00  0.65           N  
ATOM   1598  CA  PRO A 108       9.973  27.427   3.486  1.00  0.65           C  
ATOM   1599  C   PRO A 108       8.923  27.661   2.415  1.00  0.65           C  
ATOM   1600  O   PRO A 108       9.240  28.202   1.350  1.00  0.65           O  
ATOM   1601  CB  PRO A 108      10.558  28.699   4.080  1.00  0.65           C  
ATOM   1602  CG  PRO A 108      12.061  28.426   4.135  1.00  0.65           C  
ATOM   1603  CD  PRO A 108      12.345  27.572   2.892  1.00  0.65           C  
ATOM   1604  HA  PRO A 108       9.628  26.716   4.252  1.00  0.65           H  
ATOM   1605 1HB  PRO A 108      10.303  29.545   3.449  1.00  0.65           H  
ATOM   1606 2HB  PRO A 108      10.114  28.881   5.071  1.00  0.65           H  
ATOM   1607 1HG  PRO A 108      12.617  29.379   4.134  1.00  0.65           H  
ATOM   1608 2HG  PRO A 108      12.319  27.907   5.071  1.00  0.65           H  
ATOM   1609 1HD  PRO A 108      12.551  28.199   2.008  1.00  0.65           H  
ATOM   1610 2HD  PRO A 108      13.162  26.866   3.118  1.00  0.65           H  
ATOM   1611  N   ALA A 109       7.679  27.364   2.700  1.00  0.67           N  
ATOM   1612  CA  ALA A 109       6.628  27.515   1.714  1.00  0.67           C  
ATOM   1613  C   ALA A 109       6.485  28.935   1.192  1.00  0.67           C  
ATOM   1614  O   ALA A 109       6.138  29.133   0.028  1.00  0.67           O  
ATOM   1615  CB  ALA A 109       5.333  27.059   2.285  1.00  0.67           C  
ATOM   1616  H   ALA A 109       7.460  26.941   3.592  1.00  0.67           H  
ATOM   1617  HA  ALA A 109       6.878  26.868   0.870  1.00  0.67           H  
ATOM   1618 1HB  ALA A 109       4.606  27.128   1.500  1.00  0.67           H  
ATOM   1619 2HB  ALA A 109       5.431  26.029   2.613  1.00  0.67           H  
ATOM   1620 3HB  ALA A 109       5.052  27.685   3.123  1.00  0.67           H  
ATOM   1621  N   HIS A 110       6.767  29.940   2.022  1.00  0.69           N  
ATOM   1622  CA  HIS A 110       6.598  31.324   1.585  1.00  0.69           C  
ATOM   1623  C   HIS A 110       7.597  31.754   0.506  1.00  0.69           C  
ATOM   1624  O   HIS A 110       7.463  32.839  -0.060  1.00  0.69           O  
ATOM   1625  CB  HIS A 110       6.658  32.320   2.757  1.00  0.69           C  
ATOM   1626  CG  HIS A 110       7.982  32.469   3.454  1.00  0.69           C  
ATOM   1627  ND1 HIS A 110       8.449  31.567   4.381  1.00  0.69           N  
ATOM   1628  CD2 HIS A 110       8.930  33.434   3.357  1.00  0.69           C  
ATOM   1629  CE1 HIS A 110       9.625  31.975   4.836  1.00  0.69           C  
ATOM   1630  NE2 HIS A 110       9.940  33.104   4.228  1.00  0.69           N  
ATOM   1631  H   HIS A 110       7.077  29.741   2.962  1.00  0.69           H  
ATOM   1632  HA  HIS A 110       5.609  31.425   1.140  1.00  0.69           H  
ATOM   1633 1HB  HIS A 110       6.354  33.304   2.403  1.00  0.69           H  
ATOM   1634 2HB  HIS A 110       5.936  32.015   3.507  1.00  0.69           H  
ATOM   1635  HD1 HIS A 110       7.979  30.740   4.703  1.00  0.69           H  
ATOM   1636  HD2 HIS A 110       9.000  34.343   2.759  1.00  0.69           H  
ATOM   1637  HE1 HIS A 110      10.161  31.397   5.588  1.00  0.69           H  
ATOM   1638  N   THR A 111       8.600  30.917   0.223  1.00  0.73           N  
ATOM   1639  CA  THR A 111       9.589  31.230  -0.791  1.00  0.73           C  
ATOM   1640  C   THR A 111       9.265  30.503  -2.100  1.00  0.73           C  
ATOM   1641  O   THR A 111      10.008  30.619  -3.079  1.00  0.73           O  
ATOM   1642  CB  THR A 111      10.992  30.820  -0.325  1.00  0.73           C  
ATOM   1643  OG1 THR A 111      11.059  29.397  -0.206  1.00  0.73           O  
ATOM   1644  CG2 THR A 111      11.251  31.421   1.045  1.00  0.73           C  
ATOM   1645  H   THR A 111       8.681  30.025   0.709  1.00  0.73           H  
ATOM   1646  HA  THR A 111       9.574  32.303  -0.979  1.00  0.73           H  
ATOM   1647  HB  THR A 111      11.741  31.165  -1.035  1.00  0.73           H  
ATOM   1648  HG1 THR A 111      10.296  29.074   0.322  1.00  0.73           H  
ATOM   1649 1HG2 THR A 111      12.237  31.122   1.397  1.00  0.73           H  
ATOM   1650 2HG2 THR A 111      11.197  32.506   0.987  1.00  0.73           H  
ATOM   1651 3HG2 THR A 111      10.496  31.061   1.736  1.00  0.73           H  
ATOM   1652  N   THR A 112       8.177  29.726  -2.106  1.00  0.75           N  
ATOM   1653  CA  THR A 112       7.790  28.938  -3.268  1.00  0.75           C  
ATOM   1654  C   THR A 112       6.558  29.538  -3.929  1.00  0.75           C  
ATOM   1655  O   THR A 112       5.982  30.507  -3.433  1.00  0.75           O  
ATOM   1656  CB  THR A 112       7.493  27.474  -2.883  1.00  0.75           C  
ATOM   1657  OG1 THR A 112       6.308  27.420  -2.073  1.00  0.75           O  
ATOM   1658  CG2 THR A 112       8.652  26.877  -2.111  1.00  0.75           C  
ATOM   1659  H   THR A 112       7.583  29.672  -1.279  1.00  0.75           H  
ATOM   1660  HA  THR A 112       8.605  28.950  -3.992  1.00  0.75           H  
ATOM   1661  HB  THR A 112       7.334  26.895  -3.782  1.00  0.75           H  
ATOM   1662  HG1 THR A 112       6.332  28.136  -1.401  1.00  0.75           H  
ATOM   1663 1HG2 THR A 112       8.426  25.841  -1.853  1.00  0.75           H  
ATOM   1664 2HG2 THR A 112       9.552  26.912  -2.727  1.00  0.75           H  
ATOM   1665 3HG2 THR A 112       8.811  27.452  -1.198  1.00  0.75           H  
ATOM   1666  N   SER A 113       6.164  28.971  -5.061  1.00  0.77           N  
ATOM   1667  CA  SER A 113       4.973  29.421  -5.766  1.00  0.77           C  
ATOM   1668  C   SER A 113       4.398  28.296  -6.611  1.00  0.77           C  
ATOM   1669  O   SER A 113       5.095  27.336  -6.935  1.00  0.77           O  
ATOM   1670  CB  SER A 113       5.293  30.634  -6.624  1.00  0.77           C  
ATOM   1671  OG  SER A 113       6.172  30.304  -7.665  1.00  0.77           O  
ATOM   1672  H   SER A 113       6.691  28.193  -5.425  1.00  0.77           H  
ATOM   1673  HA  SER A 113       4.222  29.708  -5.027  1.00  0.77           H  
ATOM   1674 1HB  SER A 113       4.373  31.043  -7.037  1.00  0.77           H  
ATOM   1675 2HB  SER A 113       5.742  31.409  -6.000  1.00  0.77           H  
ATOM   1676  HG  SER A 113       6.432  31.143  -8.062  1.00  0.77           H  
ATOM   1677  N   GLU A 114       3.154  28.474  -7.040  1.00  0.77           N  
ATOM   1678  CA  GLU A 114       2.418  27.499  -7.847  1.00  0.77           C  
ATOM   1679  C   GLU A 114       3.133  27.070  -9.132  1.00  0.77           C  
ATOM   1680  O   GLU A 114       2.954  25.951  -9.607  1.00  0.77           O  
ATOM   1681  CB  GLU A 114       1.046  28.061  -8.196  1.00  0.77           C  
ATOM   1682  CG  GLU A 114       0.143  27.097  -8.936  1.00  0.77           C  
ATOM   1683  CD  GLU A 114      -1.234  27.663  -9.183  1.00  0.77           C  
ATOM   1684  OE1 GLU A 114      -1.490  28.766  -8.762  1.00  0.77           O  
ATOM   1685  OE2 GLU A 114      -2.025  26.994  -9.801  1.00  0.77           O  
ATOM   1686  H   GLU A 114       2.671  29.311  -6.753  1.00  0.77           H  
ATOM   1687  HA  GLU A 114       2.265  26.614  -7.237  1.00  0.77           H  
ATOM   1688 1HB  GLU A 114       0.536  28.372  -7.287  1.00  0.77           H  
ATOM   1689 2HB  GLU A 114       1.167  28.946  -8.820  1.00  0.77           H  
ATOM   1690 1HG  GLU A 114       0.603  26.848  -9.891  1.00  0.77           H  
ATOM   1691 2HG  GLU A 114       0.057  26.180  -8.355  1.00  0.77           H  
ATOM   1692  N   GLY A 115       3.864  27.983  -9.759  1.00  0.75           N  
ATOM   1693  CA  GLY A 115       4.538  27.652 -11.007  1.00  0.75           C  
ATOM   1694  C   GLY A 115       5.974  27.131 -10.842  1.00  0.75           C  
ATOM   1695  O   GLY A 115       6.648  26.874 -11.843  1.00  0.75           O  
ATOM   1696  H   GLY A 115       3.979  28.897  -9.348  1.00  0.75           H  
ATOM   1697 1HA  GLY A 115       3.947  26.908 -11.539  1.00  0.75           H  
ATOM   1698 2HA  GLY A 115       4.553  28.539 -11.639  1.00  0.75           H  
ATOM   1699  N   SER A 116       6.469  27.003  -9.610  1.00  0.72           N  
ATOM   1700  CA  SER A 116       7.856  26.579  -9.436  1.00  0.72           C  
ATOM   1701  C   SER A 116       8.038  25.060  -9.555  1.00  0.72           C  
ATOM   1702  O   SER A 116       7.259  24.302  -8.991  1.00  0.72           O  
ATOM   1703  CB  SER A 116       8.385  26.999  -8.077  1.00  0.72           C  
ATOM   1704  OG  SER A 116       9.713  26.529  -7.895  1.00  0.72           O  
ATOM   1705  H   SER A 116       5.892  27.196  -8.789  1.00  0.72           H  
ATOM   1706  HA  SER A 116       8.439  27.102 -10.183  1.00  0.72           H  
ATOM   1707 1HB  SER A 116       8.356  28.086  -7.990  1.00  0.72           H  
ATOM   1708 2HB  SER A 116       7.737  26.591  -7.298  1.00  0.72           H  
ATOM   1709  HG  SER A 116      10.257  27.047  -8.503  1.00  0.72           H  
ATOM   1710  N   PRO A 117       9.094  24.558 -10.217  1.00  0.70           N  
ATOM   1711  CA  PRO A 117       9.473  23.156 -10.218  1.00  0.70           C  
ATOM   1712  C   PRO A 117       9.726  22.639  -8.803  1.00  0.70           C  
ATOM   1713  O   PRO A 117       9.609  21.442  -8.547  1.00  0.70           O  
ATOM   1714  CB  PRO A 117      10.758  23.149 -11.044  1.00  0.70           C  
ATOM   1715  CG  PRO A 117      10.640  24.360 -11.947  1.00  0.70           C  
ATOM   1716  CD  PRO A 117       9.904  25.401 -11.121  1.00  0.70           C  
ATOM   1717  HA  PRO A 117       8.688  22.572 -10.712  1.00  0.70           H  
ATOM   1718 1HB  PRO A 117      11.634  23.203 -10.375  1.00  0.70           H  
ATOM   1719 2HB  PRO A 117      10.843  22.204 -11.601  1.00  0.70           H  
ATOM   1720 1HG  PRO A 117      11.642  24.695 -12.256  1.00  0.70           H  
ATOM   1721 2HG  PRO A 117      10.096  24.094 -12.867  1.00  0.70           H  
ATOM   1722 1HD  PRO A 117      10.607  26.029 -10.557  1.00  0.70           H  
ATOM   1723 2HD  PRO A 117       9.261  25.978 -11.809  1.00  0.70           H  
ATOM   1724  N   ALA A 118      10.025  23.549  -7.861  1.00  0.67           N  
ATOM   1725  CA  ALA A 118      10.313  23.195  -6.477  1.00  0.67           C  
ATOM   1726  C   ALA A 118       9.167  22.471  -5.823  1.00  0.67           C  
ATOM   1727  O   ALA A 118       9.379  21.718  -4.867  1.00  0.67           O  
ATOM   1728  CB  ALA A 118      10.631  24.422  -5.660  1.00  0.67           C  
ATOM   1729  H   ALA A 118      10.054  24.540  -8.081  1.00  0.67           H  
ATOM   1730  HA  ALA A 118      11.174  22.535  -6.460  1.00  0.67           H  
ATOM   1731 1HB  ALA A 118      10.844  24.097  -4.685  1.00  0.67           H  
ATOM   1732 2HB  ALA A 118      11.490  24.942  -6.081  1.00  0.67           H  
ATOM   1733 3HB  ALA A 118       9.771  25.087  -5.647  1.00  0.67           H  
ATOM   1734  N   ILE A 119       7.943  22.744  -6.279  1.00  0.66           N  
ATOM   1735  CA  ILE A 119       6.787  22.160  -5.639  1.00  0.66           C  
ATOM   1736  C   ILE A 119       6.191  21.013  -6.451  1.00  0.66           C  
ATOM   1737  O   ILE A 119       5.121  20.504  -6.112  1.00  0.66           O  
ATOM   1738  CB  ILE A 119       5.695  23.215  -5.420  1.00  0.66           C  
ATOM   1739  CG1 ILE A 119       5.176  23.693  -6.698  1.00  0.66           C  
ATOM   1740  CG2 ILE A 119       6.284  24.422  -4.679  1.00  0.66           C  
ATOM   1741  CD1 ILE A 119       3.945  24.438  -6.545  1.00  0.66           C  
ATOM   1742  H   ILE A 119       7.808  23.349  -7.093  1.00  0.66           H  
ATOM   1743  HA  ILE A 119       7.088  21.765  -4.676  1.00  0.66           H  
ATOM   1744  HB  ILE A 119       4.875  22.788  -4.845  1.00  0.66           H  
ATOM   1745 1HG1 ILE A 119       5.890  24.363  -7.128  1.00  0.66           H  
ATOM   1746 2HG1 ILE A 119       5.016  22.858  -7.375  1.00  0.66           H  
ATOM   1747 1HG2 ILE A 119       5.510  25.172  -4.539  1.00  0.66           H  
ATOM   1748 2HG2 ILE A 119       6.670  24.113  -3.713  1.00  0.66           H  
ATOM   1749 3HG2 ILE A 119       7.090  24.846  -5.275  1.00  0.66           H  
ATOM   1750 1HD1 ILE A 119       3.632  24.770  -7.513  1.00  0.66           H  
ATOM   1751 2HD1 ILE A 119       3.196  23.791  -6.121  1.00  0.66           H  
ATOM   1752 3HD1 ILE A 119       4.104  25.288  -5.893  1.00  0.66           H  
ATOM   1753  N   ARG A 120       6.852  20.625  -7.543  1.00  0.66           N  
ATOM   1754  CA  ARG A 120       6.343  19.559  -8.396  1.00  0.66           C  
ATOM   1755  C   ARG A 120       6.948  18.207  -8.016  1.00  0.66           C  
ATOM   1756  O   ARG A 120       8.165  18.009  -8.122  1.00  0.66           O  
ATOM   1757  CB  ARG A 120       6.628  19.883  -9.844  1.00  0.66           C  
ATOM   1758  CG  ARG A 120       5.925  21.108 -10.395  1.00  0.66           C  
ATOM   1759  CD  ARG A 120       6.182  21.260 -11.862  1.00  0.66           C  
ATOM   1760  NE  ARG A 120       5.665  22.512 -12.381  1.00  0.66           N  
ATOM   1761  CZ  ARG A 120       5.727  22.892 -13.676  1.00  0.66           C  
ATOM   1762  NH1 ARG A 120       6.266  22.097 -14.585  1.00  0.66           N  
ATOM   1763  NH2 ARG A 120       5.245  24.067 -14.039  1.00  0.66           N  
ATOM   1764  H   ARG A 120       7.746  21.052  -7.783  1.00  0.66           H  
ATOM   1765  HA  ARG A 120       5.260  19.499  -8.267  1.00  0.66           H  
ATOM   1766 1HB  ARG A 120       7.697  20.066  -9.951  1.00  0.66           H  
ATOM   1767 2HB  ARG A 120       6.398  19.053 -10.466  1.00  0.66           H  
ATOM   1768 1HG  ARG A 120       4.853  21.005 -10.238  1.00  0.66           H  
ATOM   1769 2HG  ARG A 120       6.284  22.003  -9.879  1.00  0.66           H  
ATOM   1770 1HD  ARG A 120       7.251  21.225 -12.056  1.00  0.66           H  
ATOM   1771 2HD  ARG A 120       5.692  20.443 -12.401  1.00  0.66           H  
ATOM   1772  HE  ARG A 120       5.245  23.159 -11.721  1.00  0.66           H  
ATOM   1773 1HH1 ARG A 120       6.627  21.187 -14.330  1.00  0.66           H  
ATOM   1774 2HH1 ARG A 120       6.304  22.386 -15.558  1.00  0.66           H  
ATOM   1775 1HH2 ARG A 120       4.826  24.678 -13.347  1.00  0.66           H  
ATOM   1776 2HH2 ARG A 120       5.294  24.352 -15.007  1.00  0.66           H  
ATOM   1777  N   VAL A 121       6.089  17.306  -7.536  1.00  0.71           N  
ATOM   1778  CA  VAL A 121       6.493  16.005  -7.010  1.00  0.71           C  
ATOM   1779  C   VAL A 121       5.858  14.804  -7.717  1.00  0.71           C  
ATOM   1780  O   VAL A 121       4.664  14.799  -8.012  1.00  0.71           O  
ATOM   1781  CB  VAL A 121       6.157  15.970  -5.512  1.00  0.71           C  
ATOM   1782  CG1 VAL A 121       6.454  14.627  -4.927  1.00  0.71           C  
ATOM   1783  CG2 VAL A 121       6.967  17.044  -4.788  1.00  0.71           C  
ATOM   1784  H   VAL A 121       5.099  17.556  -7.486  1.00  0.71           H  
ATOM   1785  HA  VAL A 121       7.570  15.929  -7.119  1.00  0.71           H  
ATOM   1786  HB  VAL A 121       5.093  16.166  -5.385  1.00  0.71           H  
ATOM   1787 1HG1 VAL A 121       6.184  14.670  -3.884  1.00  0.71           H  
ATOM   1788 2HG1 VAL A 121       5.869  13.854  -5.422  1.00  0.71           H  
ATOM   1789 3HG1 VAL A 121       7.513  14.407  -5.034  1.00  0.71           H  
ATOM   1790 1HG2 VAL A 121       6.719  17.029  -3.730  1.00  0.71           H  
ATOM   1791 2HG2 VAL A 121       8.027  16.838  -4.918  1.00  0.71           H  
ATOM   1792 3HG2 VAL A 121       6.734  18.029  -5.194  1.00  0.71           H  
ATOM   1793  N   GLU A 122       6.668  13.798  -8.034  1.00  0.80           N  
ATOM   1794  CA  GLU A 122       6.177  12.592  -8.690  1.00  0.80           C  
ATOM   1795  C   GLU A 122       6.176  11.357  -7.772  1.00  0.80           C  
ATOM   1796  O   GLU A 122       7.255  10.843  -7.464  1.00  0.80           O  
ATOM   1797  CB  GLU A 122       7.037  12.279  -9.903  1.00  0.80           C  
ATOM   1798  CG  GLU A 122       6.588  11.083 -10.716  1.00  0.80           C  
ATOM   1799  CD  GLU A 122       7.494  10.823 -11.899  1.00  0.80           C  
ATOM   1800  OE1 GLU A 122       8.563  11.390 -11.936  1.00  0.80           O  
ATOM   1801  OE2 GLU A 122       7.115  10.072 -12.769  1.00  0.80           O  
ATOM   1802  H   GLU A 122       7.651  13.869  -7.783  1.00  0.80           H  
ATOM   1803  HA  GLU A 122       5.175  12.789  -9.056  1.00  0.80           H  
ATOM   1804 1HB  GLU A 122       7.016  13.104 -10.560  1.00  0.80           H  
ATOM   1805 2HB  GLU A 122       8.072  12.124  -9.593  1.00  0.80           H  
ATOM   1806 1HG  GLU A 122       6.575  10.199 -10.072  1.00  0.80           H  
ATOM   1807 2HG  GLU A 122       5.572  11.259 -11.067  1.00  0.80           H  
ATOM   1808  N   PRO A 123       5.016  10.913  -7.252  1.00  0.94           N  
ATOM   1809  CA  PRO A 123       4.859   9.709  -6.465  1.00  0.94           C  
ATOM   1810  C   PRO A 123       5.330   8.512  -7.280  1.00  0.94           C  
ATOM   1811  O   PRO A 123       4.939   8.373  -8.441  1.00  0.94           O  
ATOM   1812  CB  PRO A 123       3.345   9.670  -6.228  1.00  0.94           C  
ATOM   1813  CG  PRO A 123       2.910  11.096  -6.331  1.00  0.94           C  
ATOM   1814  CD  PRO A 123       3.786  11.678  -7.403  1.00  0.94           C  
ATOM   1815  HA  PRO A 123       5.423   9.791  -5.537  1.00  0.94           H  
ATOM   1816 1HB  PRO A 123       2.869   9.018  -6.973  1.00  0.94           H  
ATOM   1817 2HB  PRO A 123       3.134   9.235  -5.246  1.00  0.94           H  
ATOM   1818 1HG  PRO A 123       1.836  11.159  -6.577  1.00  0.94           H  
ATOM   1819 2HG  PRO A 123       3.044  11.596  -5.366  1.00  0.94           H  
ATOM   1820 1HD  PRO A 123       3.353  11.516  -8.401  1.00  0.94           H  
ATOM   1821 2HD  PRO A 123       3.933  12.721  -7.164  1.00  0.94           H  
ATOM   1822  N   GLU A 124       6.071   7.611  -6.662  1.00  1.15           N  
ATOM   1823  CA  GLU A 124       6.566   6.427  -7.348  1.00  1.15           C  
ATOM   1824  C   GLU A 124       6.583   5.172  -6.463  1.00  1.15           C  
ATOM   1825  O   GLU A 124       7.495   5.045  -5.648  1.00  1.15           O  
ATOM   1826  CB  GLU A 124       7.964   6.678  -7.923  1.00  1.15           C  
ATOM   1827  CG  GLU A 124       8.487   5.502  -8.738  1.00  1.15           C  
ATOM   1828  CD  GLU A 124       9.764   5.775  -9.481  1.00  1.15           C  
ATOM   1829  OE1 GLU A 124      10.781   5.993  -8.861  1.00  1.15           O  
ATOM   1830  OE2 GLU A 124       9.726   5.761 -10.688  1.00  1.15           O  
ATOM   1831  H   GLU A 124       6.387   7.814  -5.721  1.00  1.15           H  
ATOM   1832  HA  GLU A 124       5.929   6.257  -8.206  1.00  1.15           H  
ATOM   1833 1HB  GLU A 124       7.942   7.562  -8.565  1.00  1.15           H  
ATOM   1834 2HB  GLU A 124       8.664   6.878  -7.109  1.00  1.15           H  
ATOM   1835 1HG  GLU A 124       8.648   4.660  -8.062  1.00  1.15           H  
ATOM   1836 2HG  GLU A 124       7.716   5.208  -9.449  1.00  1.15           H  
ATOM   1837  N   PRO A 125       5.521   4.349  -6.465  1.00  1.42           N  
ATOM   1838  CA  PRO A 125       5.404   3.099  -5.731  1.00  1.42           C  
ATOM   1839  C   PRO A 125       6.033   1.965  -6.523  1.00  1.42           C  
ATOM   1840  O   PRO A 125       7.043   1.392  -6.115  1.00  1.42           O  
ATOM   1841  OXT PRO A 125       5.658   1.791  -7.680  1.00  1.42           O  
ATOM   1842  CB  PRO A 125       3.894   2.899  -5.619  1.00  1.42           C  
ATOM   1843  CG  PRO A 125       3.317   3.588  -6.859  1.00  1.42           C  
ATOM   1844  CD  PRO A 125       4.296   4.722  -7.210  1.00  1.42           C  
ATOM   1845  HA  PRO A 125       5.876   3.194  -4.743  1.00  1.42           H  
ATOM   1846 1HB  PRO A 125       3.675   1.821  -5.620  1.00  1.42           H  
ATOM   1847 2HB  PRO A 125       3.530   3.267  -4.661  1.00  1.42           H  
ATOM   1848 1HG  PRO A 125       3.204   2.860  -7.676  1.00  1.42           H  
ATOM   1849 2HG  PRO A 125       2.307   3.964  -6.634  1.00  1.42           H  
ATOM   1850 1HD  PRO A 125       4.467   4.689  -8.296  1.00  1.42           H  
ATOM   1851 2HD  PRO A 125       3.910   5.699  -6.874  1.00  1.42           H  
ENDMDL

REMARK ID 646663 DOMAINID 640163 MODEL 2 1bas-19tk2
MODEL     2
ATOM      1  N   SER A   1      -0.443   1.001  -0.216  1.00  0.82           N  
ATOM      2  CA  SER A   1       0.990   0.723  -0.171  1.00  0.82           C  
ATOM      3  C   SER A   1       1.803   2.019  -0.302  1.00  0.82           C  
ATOM      4  O   SER A   1       1.452   2.870  -1.121  1.00  0.82           O  
ATOM      5  CB  SER A   1       1.369  -0.226  -1.296  1.00  0.82           C  
ATOM      6  OG  SER A   1       2.757  -0.428  -1.357  1.00  0.82           O  
ATOM      7 1H   SER A   1      -0.954   0.159   0.006  1.00  0.82           H  
ATOM      8 2H   SER A   1      -0.676   1.719   0.456  1.00  0.82           H  
ATOM      9 3H   SER A   1      -0.697   1.312  -1.143  1.00  0.82           H  
ATOM     10  HA  SER A   1       1.184   0.238   0.779  1.00  0.82           H  
ATOM     11 1HB  SER A   1       0.866  -1.181  -1.152  1.00  0.82           H  
ATOM     12 2HB  SER A   1       1.021   0.186  -2.242  1.00  0.82           H  
ATOM     13  HG  SER A   1       3.162   0.461  -1.374  1.00  0.82           H  
ATOM     14  N   PRO A   2       2.871   2.212   0.497  1.00  0.77           N  
ATOM     15  CA  PRO A   2       3.741   3.369   0.480  1.00  0.77           C  
ATOM     16  C   PRO A   2       4.613   3.421  -0.749  1.00  0.77           C  
ATOM     17  O   PRO A   2       4.858   2.398  -1.389  1.00  0.77           O  
ATOM     18  CB  PRO A   2       4.583   3.186   1.730  1.00  0.77           C  
ATOM     19  CG  PRO A   2       4.611   1.704   1.979  1.00  0.77           C  
ATOM     20  CD  PRO A   2       3.243   1.213   1.536  1.00  0.77           C  
ATOM     21  HA  PRO A   2       3.132   4.274   0.547  1.00  0.77           H  
ATOM     22 1HB  PRO A   2       5.573   3.616   1.548  1.00  0.77           H  
ATOM     23 2HB  PRO A   2       4.140   3.759   2.537  1.00  0.77           H  
ATOM     24 1HG  PRO A   2       5.435   1.243   1.413  1.00  0.77           H  
ATOM     25 2HG  PRO A   2       4.807   1.509   3.045  1.00  0.77           H  
ATOM     26 1HD  PRO A   2       3.359   0.203   1.117  1.00  0.77           H  
ATOM     27 2HD  PRO A   2       2.536   1.252   2.388  1.00  0.77           H  
ATOM     28  N   VAL A   3       5.096   4.617  -1.045  1.00  0.72           N  
ATOM     29  CA  VAL A   3       6.013   4.861  -2.143  1.00  0.72           C  
ATOM     30  C   VAL A   3       7.220   5.621  -1.635  1.00  0.72           C  
ATOM     31  O   VAL A   3       7.163   6.294  -0.603  1.00  0.72           O  
ATOM     32  CB  VAL A   3       5.376   5.787  -3.193  1.00  0.72           C  
ATOM     33  CG1 VAL A   3       4.124   5.227  -3.766  1.00  0.72           C  
ATOM     34  CG2 VAL A   3       5.116   7.114  -2.556  1.00  0.72           C  
ATOM     35  H   VAL A   3       4.815   5.398  -0.466  1.00  0.72           H  
ATOM     36  HA  VAL A   3       6.326   3.918  -2.583  1.00  0.72           H  
ATOM     37  HB  VAL A   3       6.081   5.914  -4.016  1.00  0.72           H  
ATOM     38 1HG1 VAL A   3       3.726   5.916  -4.507  1.00  0.72           H  
ATOM     39 2HG1 VAL A   3       4.334   4.309  -4.226  1.00  0.72           H  
ATOM     40 3HG1 VAL A   3       3.388   5.083  -2.974  1.00  0.72           H  
ATOM     41 1HG2 VAL A   3       4.708   7.793  -3.287  1.00  0.72           H  
ATOM     42 2HG2 VAL A   3       4.412   6.996  -1.732  1.00  0.72           H  
ATOM     43 3HG2 VAL A   3       6.045   7.502  -2.183  1.00  0.72           H  
ATOM     44  N   VAL A   4       8.295   5.584  -2.393  1.00  0.68           N  
ATOM     45  CA  VAL A   4       9.430   6.426  -2.081  1.00  0.68           C  
ATOM     46  C   VAL A   4       9.374   7.646  -3.007  1.00  0.68           C  
ATOM     47  O   VAL A   4       9.120   7.490  -4.190  1.00  0.68           O  
ATOM     48  CB  VAL A   4      10.701   5.601  -2.257  1.00  0.68           C  
ATOM     49  CG1 VAL A   4      11.847   6.402  -2.018  1.00  0.68           C  
ATOM     50  CG2 VAL A   4      10.637   4.438  -1.304  1.00  0.68           C  
ATOM     51  H   VAL A   4       8.358   4.944  -3.185  1.00  0.68           H  
ATOM     52  HA  VAL A   4       9.367   6.759  -1.045  1.00  0.68           H  
ATOM     53  HB  VAL A   4      10.763   5.233  -3.277  1.00  0.68           H  
ATOM     54 1HG1 VAL A   4      12.738   5.799  -2.144  1.00  0.68           H  
ATOM     55 2HG1 VAL A   4      11.864   7.232  -2.721  1.00  0.68           H  
ATOM     56 3HG1 VAL A   4      11.774   6.765  -1.003  1.00  0.68           H  
ATOM     57 1HG2 VAL A   4      11.532   3.826  -1.408  1.00  0.68           H  
ATOM     58 2HG2 VAL A   4      10.566   4.821  -0.300  1.00  0.68           H  
ATOM     59 3HG2 VAL A   4       9.757   3.833  -1.526  1.00  0.68           H  
ATOM     60  N   LEU A   5       9.514   8.866  -2.490  1.00  0.66           N  
ATOM     61  CA  LEU A   5       9.408  10.043  -3.378  1.00  0.66           C  
ATOM     62  C   LEU A   5      10.783  10.593  -3.782  1.00  0.66           C  
ATOM     63  O   LEU A   5      11.453  11.251  -2.979  1.00  0.66           O  
ATOM     64  CB  LEU A   5       8.621  11.177  -2.678  1.00  0.66           C  
ATOM     65  CG  LEU A   5       7.072  11.039  -2.587  1.00  0.66           C  
ATOM     66  CD1 LEU A   5       6.751  10.212  -1.378  1.00  0.66           C  
ATOM     67  CD2 LEU A   5       6.393  12.426  -2.476  1.00  0.66           C  
ATOM     68  H   LEU A   5       9.703   8.976  -1.502  1.00  0.66           H  
ATOM     69  HA  LEU A   5       8.882   9.755  -4.287  1.00  0.66           H  
ATOM     70 1HB  LEU A   5       8.967  11.207  -1.652  1.00  0.66           H  
ATOM     71 2HB  LEU A   5       8.876  12.111  -3.116  1.00  0.66           H  
ATOM     72  HG  LEU A   5       6.702  10.515  -3.473  1.00  0.66           H  
ATOM     73 1HD1 LEU A   5       5.676  10.080  -1.288  1.00  0.66           H  
ATOM     74 2HD1 LEU A   5       7.231   9.244  -1.448  1.00  0.66           H  
ATOM     75 3HD1 LEU A   5       7.121  10.733  -0.502  1.00  0.66           H  
ATOM     76 1HD2 LEU A   5       5.312  12.299  -2.401  1.00  0.66           H  
ATOM     77 2HD2 LEU A   5       6.756  12.938  -1.587  1.00  0.66           H  
ATOM     78 3HD2 LEU A   5       6.615  13.024  -3.348  1.00  0.66           H  
ATOM     79  N   ARG A   6      11.218  10.335  -5.024  1.00  0.64           N  
ATOM     80  CA  ARG A   6      12.564  10.774  -5.423  1.00  0.64           C  
ATOM     81  C   ARG A   6      12.552  12.093  -6.193  1.00  0.64           C  
ATOM     82  O   ARG A   6      11.813  12.257  -7.163  1.00  0.64           O  
ATOM     83  CB  ARG A   6      13.264   9.739  -6.275  1.00  0.64           C  
ATOM     84  CG  ARG A   6      14.729  10.089  -6.575  1.00  0.64           C  
ATOM     85  CD  ARG A   6      15.326   9.138  -7.500  1.00  0.64           C  
ATOM     86  NE  ARG A   6      15.346   7.793  -6.989  1.00  0.64           N  
ATOM     87  CZ  ARG A   6      16.300   7.228  -6.238  1.00  0.64           C  
ATOM     88  NH1 ARG A   6      17.396   7.872  -5.843  1.00  0.64           N  
ATOM     89  NH2 ARG A   6      16.100   5.978  -5.920  1.00  0.64           N  
ATOM     90  H   ARG A   6      10.643   9.804  -5.688  1.00  0.64           H  
ATOM     91  HA  ARG A   6      13.161  10.918  -4.529  1.00  0.64           H  
ATOM     92 1HB  ARG A   6      13.247   8.771  -5.766  1.00  0.64           H  
ATOM     93 2HB  ARG A   6      12.733   9.619  -7.223  1.00  0.64           H  
ATOM     94 1HG  ARG A   6      14.798  11.076  -7.028  1.00  0.64           H  
ATOM     95 2HG  ARG A   6      15.303  10.080  -5.644  1.00  0.64           H  
ATOM     96 1HD  ARG A   6      14.758   9.136  -8.430  1.00  0.64           H  
ATOM     97 2HD  ARG A   6      16.353   9.439  -7.700  1.00  0.64           H  
ATOM     98  HE  ARG A   6      14.543   7.184  -7.202  1.00  0.64           H  
ATOM     99 1HH1 ARG A   6      17.548   8.864  -6.060  1.00  0.64           H  
ATOM    100 2HH1 ARG A   6      18.091   7.397  -5.282  1.00  0.64           H  
ATOM    101 1HH2 ARG A   6      15.224   5.541  -6.247  1.00  0.64           H  
ATOM    102 2HH2 ARG A   6      16.796   5.450  -5.383  1.00  0.64           H  
ATOM    103  N   ASN A   7      13.381  13.035  -5.773  1.00  0.64           N  
ATOM    104  CA  ASN A   7      13.457  14.334  -6.422  1.00  0.64           C  
ATOM    105  C   ASN A   7      14.432  14.334  -7.593  1.00  0.64           C  
ATOM    106  O   ASN A   7      15.616  14.013  -7.438  1.00  0.64           O  
ATOM    107  CB  ASN A   7      13.812  15.404  -5.438  1.00  0.64           C  
ATOM    108  CG  ASN A   7      13.633  16.743  -6.034  1.00  0.64           C  
ATOM    109  OD1 ASN A   7      14.432  17.211  -6.848  1.00  0.64           O  
ATOM    110  ND2 ASN A   7      12.562  17.383  -5.649  1.00  0.64           N  
ATOM    111  H   ASN A   7      13.977  12.857  -4.971  1.00  0.64           H  
ATOM    112  HA  ASN A   7      12.477  14.570  -6.835  1.00  0.64           H  
ATOM    113 1HB  ASN A   7      13.163  15.317  -4.573  1.00  0.64           H  
ATOM    114 2HB  ASN A   7      14.842  15.282  -5.099  1.00  0.64           H  
ATOM    115 1HD2 ASN A   7      12.359  18.299  -6.027  1.00  0.64           H  
ATOM    116 2HD2 ASN A   7      11.934  16.966  -4.996  1.00  0.64           H  
ATOM    117  N   ASN A   8      13.933  14.730  -8.755  1.00  0.64           N  
ATOM    118  CA  ASN A   8      14.674  14.748 -10.014  1.00  0.64           C  
ATOM    119  C   ASN A   8      15.911  15.661 -10.052  1.00  0.64           C  
ATOM    120  O   ASN A   8      16.783  15.482 -10.900  1.00  0.64           O  
ATOM    121  CB  ASN A   8      13.727  15.140 -11.131  1.00  0.64           C  
ATOM    122  CG  ASN A   8      14.277  14.861 -12.499  1.00  0.64           C  
ATOM    123  OD1 ASN A   8      14.702  13.732 -12.777  1.00  0.64           O  
ATOM    124  ND2 ASN A   8      14.268  15.847 -13.363  1.00  0.64           N  
ATOM    125  H   ASN A   8      12.952  15.020  -8.790  1.00  0.64           H  
ATOM    126  HA  ASN A   8      15.025  13.733 -10.200  1.00  0.64           H  
ATOM    127 1HB  ASN A   8      12.785  14.628 -10.999  1.00  0.64           H  
ATOM    128 2HB  ASN A   8      13.517  16.210 -11.051  1.00  0.64           H  
ATOM    129 1HD2 ASN A   8      14.618  15.704 -14.291  1.00  0.64           H  
ATOM    130 2HD2 ASN A   8      13.918  16.740 -13.091  1.00  0.64           H  
ATOM    131  N   ASN A   9      15.978  16.655  -9.172  1.00  0.64           N  
ATOM    132  CA  ASN A   9      17.053  17.640  -9.193  1.00  0.64           C  
ATOM    133  C   ASN A   9      18.354  17.088  -8.618  1.00  0.64           C  
ATOM    134  O   ASN A   9      19.420  17.247  -9.213  1.00  0.64           O  
ATOM    135  CB  ASN A   9      16.559  18.850  -8.435  1.00  0.64           C  
ATOM    136  CG  ASN A   9      17.323  20.107  -8.549  1.00  0.64           C  
ATOM    137  OD1 ASN A   9      17.924  20.421  -9.585  1.00  0.64           O  
ATOM    138  ND2 ASN A   9      17.242  20.903  -7.512  1.00  0.64           N  
ATOM    139  H   ASN A   9      15.262  16.748  -8.457  1.00  0.64           H  
ATOM    140  HA  ASN A   9      17.241  17.921 -10.230  1.00  0.64           H  
ATOM    141 1HB  ASN A   9      15.554  19.034  -8.760  1.00  0.64           H  
ATOM    142 2HB  ASN A   9      16.507  18.604  -7.374  1.00  0.64           H  
ATOM    143 1HD2 ASN A   9      17.667  21.807  -7.550  1.00  0.64           H  
ATOM    144 2HD2 ASN A   9      16.699  20.618  -6.689  1.00  0.64           H  
ATOM    145  N   GLY A  10      18.271  16.456  -7.450  1.00  0.63           N  
ATOM    146  CA  GLY A  10      19.462  15.913  -6.806  1.00  0.63           C  
ATOM    147  C   GLY A  10      19.529  14.383  -6.764  1.00  0.63           C  
ATOM    148  O   GLY A  10      20.576  13.818  -6.450  1.00  0.63           O  
ATOM    149  H   GLY A  10      17.367  16.358  -7.011  1.00  0.63           H  
ATOM    150 1HA  GLY A  10      20.350  16.294  -7.310  1.00  0.63           H  
ATOM    151 2HA  GLY A  10      19.506  16.299  -5.792  1.00  0.63           H  
ATOM    152  N   GLY A  11      18.420  13.699  -7.062  1.00  0.63           N  
ATOM    153  CA  GLY A  11      18.363  12.243  -6.954  1.00  0.63           C  
ATOM    154  C   GLY A  11      18.049  11.804  -5.518  1.00  0.63           C  
ATOM    155  O   GLY A  11      18.017  10.608  -5.212  1.00  0.63           O  
ATOM    156  H   GLY A  11      17.563  14.165  -7.348  1.00  0.63           H  
ATOM    157 1HA  GLY A  11      17.591  11.869  -7.627  1.00  0.63           H  
ATOM    158 2HA  GLY A  11      19.310  11.813  -7.276  1.00  0.63           H  
ATOM    159  N   TYR A  12      17.811  12.791  -4.650  1.00  0.63           N  
ATOM    160  CA  TYR A  12      17.521  12.597  -3.231  1.00  0.63           C  
ATOM    161  C   TYR A  12      16.078  12.233  -2.986  1.00  0.63           C  
ATOM    162  O   TYR A  12      15.175  12.695  -3.679  1.00  0.63           O  
ATOM    163  CB  TYR A  12      17.872  13.855  -2.438  1.00  0.63           C  
ATOM    164  CG  TYR A  12      19.360  14.049  -2.207  1.00  0.63           C  
ATOM    165  CD1 TYR A  12      20.147  14.724  -3.091  1.00  0.63           C  
ATOM    166  CD2 TYR A  12      19.913  13.558  -1.065  1.00  0.63           C  
ATOM    167  CE1 TYR A  12      21.497  14.874  -2.831  1.00  0.63           C  
ATOM    168  CE2 TYR A  12      21.243  13.706  -0.788  1.00  0.63           C  
ATOM    169  CZ  TYR A  12      22.041  14.363  -1.673  1.00  0.63           C  
ATOM    170  OH  TYR A  12      23.387  14.518  -1.417  1.00  0.63           O  
ATOM    171  H   TYR A  12      17.849  13.730  -5.006  1.00  0.63           H  
ATOM    172  HA  TYR A  12      18.133  11.771  -2.862  1.00  0.63           H  
ATOM    173 1HB  TYR A  12      17.485  14.736  -2.955  1.00  0.63           H  
ATOM    174 2HB  TYR A  12      17.388  13.801  -1.475  1.00  0.63           H  
ATOM    175  HD1 TYR A  12      19.722  15.123  -3.986  1.00  0.63           H  
ATOM    176  HD2 TYR A  12      19.291  13.055  -0.382  1.00  0.63           H  
ATOM    177  HE1 TYR A  12      22.132  15.392  -3.532  1.00  0.63           H  
ATOM    178  HE2 TYR A  12      21.657  13.302   0.135  1.00  0.63           H  
ATOM    179  HH  TYR A  12      23.767  15.113  -2.072  1.00  0.63           H  
ATOM    180  N   ILE A  13      15.872  11.425  -1.969  1.00  0.63           N  
ATOM    181  CA  ILE A  13      14.566  10.943  -1.585  1.00  0.63           C  
ATOM    182  C   ILE A  13      13.978  11.686  -0.412  1.00  0.63           C  
ATOM    183  O   ILE A  13      14.656  11.891   0.584  1.00  0.63           O  
ATOM    184  CB  ILE A  13      14.695   9.477  -1.238  1.00  0.63           C  
ATOM    185  CG1 ILE A  13      15.145   8.690  -2.449  1.00  0.63           C  
ATOM    186  CG2 ILE A  13      13.449   8.979  -0.734  1.00  0.63           C  
ATOM    187  CD1 ILE A  13      15.598   7.298  -2.100  1.00  0.63           C  
ATOM    188  H   ILE A  13      16.670  11.084  -1.435  1.00  0.63           H  
ATOM    189  HA  ILE A  13      13.895  11.054  -2.426  1.00  0.63           H  
ATOM    190  HB  ILE A  13      15.463   9.348  -0.473  1.00  0.63           H  
ATOM    191 1HG1 ILE A  13      14.316   8.621  -3.153  1.00  0.63           H  
ATOM    192 2HG1 ILE A  13      15.972   9.209  -2.938  1.00  0.63           H  
ATOM    193 1HG2 ILE A  13      13.626   7.960  -0.523  1.00  0.63           H  
ATOM    194 2HG2 ILE A  13      13.156   9.509   0.170  1.00  0.63           H  
ATOM    195 3HG2 ILE A  13      12.677   9.094  -1.490  1.00  0.63           H  
ATOM    196 1HD1 ILE A  13      15.897   6.795  -3.011  1.00  0.63           H  
ATOM    197 2HD1 ILE A  13      16.449   7.353  -1.412  1.00  0.63           H  
ATOM    198 3HD1 ILE A  13      14.795   6.751  -1.627  1.00  0.63           H  
ATOM    199  N   LEU A  14      12.729  12.127  -0.527  1.00  0.63           N  
ATOM    200  CA  LEU A  14      12.099  12.834   0.586  1.00  0.63           C  
ATOM    201  C   LEU A  14      12.012  11.924   1.807  1.00  0.63           C  
ATOM    202  O   LEU A  14      11.436  10.839   1.736  1.00  0.63           O  
ATOM    203  CB  LEU A  14      10.671  13.251   0.213  1.00  0.63           C  
ATOM    204  CG  LEU A  14       9.908  14.084   1.226  1.00  0.63           C  
ATOM    205  CD1 LEU A  14      10.539  15.461   1.321  1.00  0.63           C  
ATOM    206  CD2 LEU A  14       8.446  14.140   0.820  1.00  0.63           C  
ATOM    207  H   LEU A  14      12.208  11.934  -1.384  1.00  0.63           H  
ATOM    208  HA  LEU A  14      12.698  13.709   0.839  1.00  0.63           H  
ATOM    209 1HB  LEU A  14      10.704  13.808  -0.722  1.00  0.63           H  
ATOM    210 2HB  LEU A  14      10.094  12.346   0.049  1.00  0.63           H  
ATOM    211  HG  LEU A  14       9.980  13.619   2.213  1.00  0.63           H  
ATOM    212 1HD1 LEU A  14       9.997  16.052   2.037  1.00  0.63           H  
ATOM    213 2HD1 LEU A  14      11.584  15.365   1.632  1.00  0.63           H  
ATOM    214 3HD1 LEU A  14      10.491  15.949   0.351  1.00  0.63           H  
ATOM    215 1HD2 LEU A  14       7.918  14.715   1.556  1.00  0.63           H  
ATOM    216 2HD2 LEU A  14       8.348  14.608  -0.160  1.00  0.63           H  
ATOM    217 3HD2 LEU A  14       8.036  13.128   0.783  1.00  0.63           H  
ATOM    218  N   VAL A  15      12.521  12.387   2.932  1.00  0.65           N  
ATOM    219  CA  VAL A  15      12.494  11.638   4.176  1.00  0.65           C  
ATOM    220  C   VAL A  15      11.817  12.401   5.297  1.00  0.65           C  
ATOM    221  O   VAL A  15      12.144  13.561   5.564  1.00  0.65           O  
ATOM    222  CB  VAL A  15      13.922  11.278   4.607  1.00  0.65           C  
ATOM    223  CG1 VAL A  15      13.913  10.582   5.884  1.00  0.65           C  
ATOM    224  CG2 VAL A  15      14.494  10.366   3.641  1.00  0.65           C  
ATOM    225  H   VAL A  15      13.005  13.272   2.920  1.00  0.65           H  
ATOM    226  HA  VAL A  15      11.943  10.714   4.007  1.00  0.65           H  
ATOM    227  HB  VAL A  15      14.524  12.187   4.703  1.00  0.65           H  
ATOM    228 1HG1 VAL A  15      14.934  10.318   6.165  1.00  0.65           H  
ATOM    229 2HG1 VAL A  15      13.471  11.205   6.653  1.00  0.65           H  
ATOM    230 3HG1 VAL A  15      13.344   9.710   5.753  1.00  0.65           H  
ATOM    231 1HG2 VAL A  15      15.478  10.084   3.958  1.00  0.65           H  
ATOM    232 2HG2 VAL A  15      13.857   9.512   3.617  1.00  0.65           H  
ATOM    233 3HG2 VAL A  15      14.542  10.818   2.678  1.00  0.65           H  
ATOM    234  N   GLY A  16      10.830  11.768   5.926  1.00  0.66           N  
ATOM    235  CA  GLY A  16      10.133  12.423   7.033  1.00  0.66           C  
ATOM    236  C   GLY A  16      10.723  11.896   8.313  1.00  0.66           C  
ATOM    237  O   GLY A  16      11.021  10.715   8.390  1.00  0.66           O  
ATOM    238  H   GLY A  16      10.629  10.797   5.670  1.00  0.66           H  
ATOM    239 1HA  GLY A  16      10.264  13.504   6.979  1.00  0.66           H  
ATOM    240 2HA  GLY A  16       9.066  12.209   6.990  1.00  0.66           H  
ATOM    241  N   HIS A  17      10.812  12.700   9.352  1.00  0.67           N  
ATOM    242  CA  HIS A  17      11.403  12.162  10.564  1.00  0.67           C  
ATOM    243  C   HIS A  17      10.473  12.276  11.759  1.00  0.67           C  
ATOM    244  O   HIS A  17       9.593  13.133  11.829  1.00  0.67           O  
ATOM    245  CB  HIS A  17      12.735  12.862  10.861  1.00  0.67           C  
ATOM    246  CG  HIS A  17      13.814  12.685   9.795  1.00  0.67           C  
ATOM    247  ND1 HIS A  17      14.740  11.654   9.827  1.00  0.67           N  
ATOM    248  CD2 HIS A  17      14.115  13.424   8.691  1.00  0.67           C  
ATOM    249  CE1 HIS A  17      15.559  11.768   8.782  1.00  0.67           C  
ATOM    250  NE2 HIS A  17      15.206  12.832   8.089  1.00  0.67           N  
ATOM    251  H   HIS A  17      10.582  13.694   9.284  1.00  0.67           H  
ATOM    252  HA  HIS A  17      11.617  11.103  10.434  1.00  0.67           H  
ATOM    253 1HB  HIS A  17      12.552  13.934  10.971  1.00  0.67           H  
ATOM    254 2HB  HIS A  17      13.132  12.510  11.811  1.00  0.67           H  
ATOM    255  HD2 HIS A  17      13.597  14.323   8.351  1.00  0.67           H  
ATOM    256  HE1 HIS A  17      16.389  11.102   8.537  1.00  0.67           H  
ATOM    257  HE2 HIS A  17      15.666  13.176   7.230  1.00  0.67           H  
ATOM    258  N   LYS A  18      10.709  11.400  12.724  1.00  0.68           N  
ATOM    259  CA  LYS A  18       9.948  11.313  13.965  1.00  0.68           C  
ATOM    260  C   LYS A  18      10.020  12.611  14.776  1.00  0.68           C  
ATOM    261  O   LYS A  18       9.118  12.929  15.549  1.00  0.68           O  
ATOM    262  CB  LYS A  18      10.501  10.130  14.769  1.00  0.68           C  
ATOM    263  CG  LYS A  18      10.194   8.781  14.115  1.00  0.68           C  
ATOM    264  CD  LYS A  18      10.818   7.589  14.831  1.00  0.68           C  
ATOM    265  CE  LYS A  18      10.451   6.278  14.102  1.00  0.68           C  
ATOM    266  NZ  LYS A  18      11.134   5.091  14.682  1.00  0.68           N  
ATOM    267  H   LYS A  18      11.455  10.736  12.580  1.00  0.68           H  
ATOM    268  HA  LYS A  18       8.900  11.121  13.716  1.00  0.68           H  
ATOM    269 1HB  LYS A  18      11.580  10.228  14.881  1.00  0.68           H  
ATOM    270 2HB  LYS A  18      10.062  10.131  15.767  1.00  0.68           H  
ATOM    271 1HG  LYS A  18       9.109   8.639  14.093  1.00  0.68           H  
ATOM    272 2HG  LYS A  18      10.563   8.797  13.091  1.00  0.68           H  
ATOM    273 1HD  LYS A  18      11.903   7.695  14.852  1.00  0.68           H  
ATOM    274 2HD  LYS A  18      10.449   7.542  15.855  1.00  0.68           H  
ATOM    275 1HE  LYS A  18       9.379   6.133  14.179  1.00  0.68           H  
ATOM    276 2HE  LYS A  18      10.721   6.361  13.044  1.00  0.68           H  
ATOM    277 1HZ  LYS A  18      10.851   4.259  14.173  1.00  0.68           H  
ATOM    278 2HZ  LYS A  18      12.135   5.202  14.598  1.00  0.68           H  
ATOM    279 3HZ  LYS A  18      10.880   4.995  15.650  1.00  0.68           H  
ATOM    280  N   ASP A  19      11.111  13.365  14.599  1.00  0.68           N  
ATOM    281  CA  ASP A  19      11.308  14.625  15.312  1.00  0.68           C  
ATOM    282  C   ASP A  19      10.645  15.828  14.625  1.00  0.68           C  
ATOM    283  O   ASP A  19      10.810  16.964  15.070  1.00  0.68           O  
ATOM    284  CB  ASP A  19      12.807  14.893  15.508  1.00  0.68           C  
ATOM    285  CG  ASP A  19      13.621  15.160  14.216  1.00  0.68           C  
ATOM    286  OD1 ASP A  19      13.055  15.318  13.139  1.00  0.68           O  
ATOM    287  OD2 ASP A  19      14.824  15.191  14.329  1.00  0.68           O  
ATOM    288  H   ASP A  19      11.816  13.048  13.954  1.00  0.68           H  
ATOM    289  HA  ASP A  19      10.858  14.522  16.300  1.00  0.68           H  
ATOM    290 1HB  ASP A  19      12.924  15.757  16.163  1.00  0.68           H  
ATOM    291 2HB  ASP A  19      13.255  14.042  16.023  1.00  0.68           H  
ATOM    292  N   GLY A  20       9.902  15.590  13.541  1.00  0.67           N  
ATOM    293  CA  GLY A  20       9.217  16.658  12.821  1.00  0.67           C  
ATOM    294  C   GLY A  20      10.028  17.264  11.667  1.00  0.67           C  
ATOM    295  O   GLY A  20       9.507  18.065  10.887  1.00  0.67           O  
ATOM    296  H   GLY A  20       9.803  14.641  13.183  1.00  0.67           H  
ATOM    297 1HA  GLY A  20       8.277  16.268  12.432  1.00  0.67           H  
ATOM    298 2HA  GLY A  20       8.951  17.445  13.523  1.00  0.67           H  
ATOM    299  N   SER A  21      11.299  16.921  11.531  1.00  0.65           N  
ATOM    300  CA  SER A  21      12.046  17.492  10.419  1.00  0.65           C  
ATOM    301  C   SER A  21      11.736  16.755   9.118  1.00  0.65           C  
ATOM    302  O   SER A  21      11.040  15.728   9.108  1.00  0.65           O  
ATOM    303  CB  SER A  21      13.539  17.489  10.693  1.00  0.65           C  
ATOM    304  OG  SER A  21      14.048  16.192  10.732  1.00  0.65           O  
ATOM    305  H   SER A  21      11.765  16.278  12.187  1.00  0.65           H  
ATOM    306  HA  SER A  21      11.739  18.531  10.296  1.00  0.65           H  
ATOM    307 1HB  SER A  21      14.050  18.057   9.919  1.00  0.65           H  
ATOM    308 2HB  SER A  21      13.733  17.979  11.646  1.00  0.65           H  
ATOM    309  HG  SER A  21      13.751  15.814  11.599  1.00  0.65           H  
ATOM    310  N   VAL A  22      12.199  17.327   8.011  1.00  0.64           N  
ATOM    311  CA  VAL A  22      12.069  16.695   6.707  1.00  0.64           C  
ATOM    312  C   VAL A  22      13.287  17.081   5.886  1.00  0.64           C  
ATOM    313  O   VAL A  22      13.767  18.214   5.977  1.00  0.64           O  
ATOM    314  CB  VAL A  22      10.792  17.167   5.976  1.00  0.64           C  
ATOM    315  CG1 VAL A  22      10.894  18.612   5.681  1.00  0.64           C  
ATOM    316  CG2 VAL A  22      10.571  16.394   4.716  1.00  0.64           C  
ATOM    317  H   VAL A  22      12.711  18.195   8.082  1.00  0.64           H  
ATOM    318  HA  VAL A  22      12.043  15.615   6.833  1.00  0.64           H  
ATOM    319  HB  VAL A  22       9.953  17.039   6.633  1.00  0.64           H  
ATOM    320 1HG1 VAL A  22       9.982  18.927   5.203  1.00  0.64           H  
ATOM    321 2HG1 VAL A  22      11.041  19.167   6.600  1.00  0.64           H  
ATOM    322 3HG1 VAL A  22      11.735  18.788   5.017  1.00  0.64           H  
ATOM    323 1HG2 VAL A  22       9.675  16.748   4.251  1.00  0.64           H  
ATOM    324 2HG2 VAL A  22      11.402  16.535   4.039  1.00  0.64           H  
ATOM    325 3HG2 VAL A  22      10.466  15.338   4.946  1.00  0.64           H  
ATOM    326  N   ASN A  23      13.774  16.158   5.079  1.00  0.63           N  
ATOM    327  CA  ASN A  23      14.895  16.439   4.187  1.00  0.63           C  
ATOM    328  C   ASN A  23      15.074  15.383   3.120  1.00  0.63           C  
ATOM    329  O   ASN A  23      14.344  14.402   3.105  1.00  0.63           O  
ATOM    330  CB  ASN A  23      16.161  16.667   5.001  1.00  0.63           C  
ATOM    331  CG  ASN A  23      16.412  15.566   6.038  1.00  0.63           C  
ATOM    332  OD1 ASN A  23      16.301  14.355   5.796  1.00  0.63           O  
ATOM    333  ND2 ASN A  23      16.774  16.016   7.223  1.00  0.63           N  
ATOM    334  H   ASN A  23      13.332  15.236   5.089  1.00  0.63           H  
ATOM    335  HA  ASN A  23      14.673  17.356   3.662  1.00  0.63           H  
ATOM    336 1HB  ASN A  23      17.017  16.700   4.323  1.00  0.63           H  
ATOM    337 2HB  ASN A  23      16.122  17.631   5.502  1.00  0.63           H  
ATOM    338 1HD2 ASN A  23      16.987  15.388   7.974  1.00  0.63           H  
ATOM    339 2HD2 ASN A  23      16.854  17.002   7.375  1.00  0.63           H  
ATOM    340  N   GLY A  24      16.028  15.567   2.213  1.00  0.64           N  
ATOM    341  CA  GLY A  24      16.310  14.528   1.251  1.00  0.64           C  
ATOM    342  C   GLY A  24      17.473  13.641   1.700  1.00  0.64           C  
ATOM    343  O   GLY A  24      18.451  14.138   2.265  1.00  0.64           O  
ATOM    344  H   GLY A  24      16.584  16.412   2.172  1.00  0.64           H  
ATOM    345 1HA  GLY A  24      15.419  13.945   1.100  1.00  0.64           H  
ATOM    346 2HA  GLY A  24      16.551  14.992   0.298  1.00  0.64           H  
ATOM    347  N   GLU A  25      17.410  12.351   1.373  1.00  0.66           N  
ATOM    348  CA  GLU A  25      18.518  11.430   1.656  1.00  0.66           C  
ATOM    349  C   GLU A  25      18.826  10.551   0.446  1.00  0.66           C  
ATOM    350  O   GLU A  25      17.954  10.267  -0.370  1.00  0.66           O  
ATOM    351  CB  GLU A  25      18.250  10.548   2.885  1.00  0.66           C  
ATOM    352  CG  GLU A  25      18.138  11.310   4.244  1.00  0.66           C  
ATOM    353  CD  GLU A  25      17.953  10.393   5.452  1.00  0.66           C  
ATOM    354  OE1 GLU A  25      17.671   9.241   5.255  1.00  0.66           O  
ATOM    355  OE2 GLU A  25      18.121  10.845   6.560  1.00  0.66           O  
ATOM    356  H   GLU A  25      16.544  12.016   0.950  1.00  0.66           H  
ATOM    357  HA  GLU A  25      19.409  12.022   1.868  1.00  0.66           H  
ATOM    358 1HB  GLU A  25      17.345   9.977   2.719  1.00  0.66           H  
ATOM    359 2HB  GLU A  25      19.061   9.829   2.990  1.00  0.66           H  
ATOM    360 1HG  GLU A  25      19.037  11.909   4.387  1.00  0.66           H  
ATOM    361 2HG  GLU A  25      17.289  11.996   4.193  1.00  0.66           H  
ATOM    362  N   GLY A  26      20.085  10.134   0.305  1.00  0.67           N  
ATOM    363  CA  GLY A  26      20.461   9.220  -0.778  1.00  0.67           C  
ATOM    364  C   GLY A  26      20.378   7.758  -0.330  1.00  0.67           C  
ATOM    365  O   GLY A  26      20.702   6.836  -1.079  1.00  0.67           O  
ATOM    366  H   GLY A  26      20.787  10.427   0.972  1.00  0.67           H  
ATOM    367 1HA  GLY A  26      19.807   9.381  -1.637  1.00  0.67           H  
ATOM    368 2HA  GLY A  26      21.476   9.445  -1.105  1.00  0.67           H  
ATOM    369  N   ASP A  27      19.959   7.563   0.914  1.00  0.69           N  
ATOM    370  CA  ASP A  27      19.866   6.250   1.528  1.00  0.69           C  
ATOM    371  C   ASP A  27      18.529   5.583   1.251  1.00  0.69           C  
ATOM    372  O   ASP A  27      17.550   5.790   1.969  1.00  0.69           O  
ATOM    373  CB  ASP A  27      20.114   6.356   3.032  1.00  0.69           C  
ATOM    374  CG  ASP A  27      20.096   5.002   3.766  1.00  0.69           C  
ATOM    375  OD1 ASP A  27      19.579   4.025   3.229  1.00  0.69           O  
ATOM    376  OD2 ASP A  27      20.592   4.951   4.864  1.00  0.69           O  
ATOM    377  H   ASP A  27      19.699   8.370   1.458  1.00  0.69           H  
ATOM    378  HA  ASP A  27      20.648   5.620   1.102  1.00  0.69           H  
ATOM    379 1HB  ASP A  27      21.079   6.833   3.208  1.00  0.69           H  
ATOM    380 2HB  ASP A  27      19.348   7.003   3.478  1.00  0.69           H  
ATOM    381  N   GLU A  28      18.528   4.682   0.281  1.00  0.70           N  
ATOM    382  CA  GLU A  28      17.327   4.005  -0.192  1.00  0.70           C  
ATOM    383  C   GLU A  28      16.816   2.933   0.760  1.00  0.70           C  
ATOM    384  O   GLU A  28      15.837   2.251   0.447  1.00  0.70           O  
ATOM    385  CB  GLU A  28      17.597   3.336  -1.534  1.00  0.70           C  
ATOM    386  CG  GLU A  28      17.826   4.269  -2.682  1.00  0.70           C  
ATOM    387  CD  GLU A  28      18.226   3.551  -3.938  1.00  0.70           C  
ATOM    388  OE1 GLU A  28      18.592   2.403  -3.857  1.00  0.70           O  
ATOM    389  OE2 GLU A  28      18.115   4.135  -4.991  1.00  0.70           O  
ATOM    390  H   GLU A  28      19.399   4.526  -0.211  1.00  0.70           H  
ATOM    391  HA  GLU A  28      16.544   4.753  -0.316  1.00  0.70           H  
ATOM    392 1HB  GLU A  28      18.475   2.697  -1.444  1.00  0.70           H  
ATOM    393 2HB  GLU A  28      16.754   2.695  -1.791  1.00  0.70           H  
ATOM    394 1HG  GLU A  28      16.906   4.790  -2.875  1.00  0.70           H  
ATOM    395 2HG  GLU A  28      18.588   5.003  -2.411  1.00  0.70           H  
ATOM    396  N   THR A  29      17.496   2.741   1.889  1.00  0.69           N  
ATOM    397  CA  THR A  29      17.049   1.757   2.845  1.00  0.69           C  
ATOM    398  C   THR A  29      16.569   2.428   4.132  1.00  0.69           C  
ATOM    399  O   THR A  29      16.068   1.745   5.029  1.00  0.69           O  
ATOM    400  CB  THR A  29      18.156   0.725   3.159  1.00  0.69           C  
ATOM    401  OG1 THR A  29      19.291   1.359   3.782  1.00  0.69           O  
ATOM    402  CG2 THR A  29      18.609   0.077   1.851  1.00  0.69           C  
ATOM    403  H   THR A  29      18.312   3.313   2.128  1.00  0.69           H  
ATOM    404  HA  THR A  29      16.202   1.218   2.423  1.00  0.69           H  
ATOM    405  HB  THR A  29      17.767  -0.044   3.823  1.00  0.69           H  
ATOM    406  HG1 THR A  29      19.358   2.310   3.518  1.00  0.69           H  
ATOM    407 1HG2 THR A  29      19.384  -0.658   2.058  1.00  0.69           H  
ATOM    408 2HG2 THR A  29      17.759  -0.412   1.375  1.00  0.69           H  
ATOM    409 3HG2 THR A  29      19.005   0.844   1.184  1.00  0.69           H  
ATOM    410  N   ALA A  30      16.732   3.752   4.269  1.00  0.68           N  
ATOM    411  CA  ALA A  30      16.290   4.356   5.522  1.00  0.68           C  
ATOM    412  C   ALA A  30      14.802   4.082   5.656  1.00  0.68           C  
ATOM    413  O   ALA A  30      14.045   4.287   4.717  1.00  0.68           O  
ATOM    414  CB  ALA A  30      16.595   5.853   5.572  1.00  0.68           C  
ATOM    415  H   ALA A  30      17.140   4.324   3.523  1.00  0.68           H  
ATOM    416  HA  ALA A  30      16.807   3.865   6.346  1.00  0.68           H  
ATOM    417 1HB  ALA A  30      16.258   6.266   6.517  1.00  0.68           H  
ATOM    418 2HB  ALA A  30      17.675   5.997   5.479  1.00  0.68           H  
ATOM    419 3HB  ALA A  30      16.119   6.370   4.775  1.00  0.68           H  
ATOM    420  N   GLU A  31      14.341   3.698   6.835  1.00  0.66           N  
ATOM    421  CA  GLU A  31      12.917   3.395   6.986  1.00  0.66           C  
ATOM    422  C   GLU A  31      12.007   4.595   6.699  1.00  0.66           C  
ATOM    423  O   GLU A  31      10.865   4.457   6.250  1.00  0.66           O  
ATOM    424  CB  GLU A  31      12.648   2.868   8.403  1.00  0.66           C  
ATOM    425  CG  GLU A  31      12.802   3.910   9.548  1.00  0.66           C  
ATOM    426  CD  GLU A  31      12.541   3.329  10.944  1.00  0.66           C  
ATOM    427  OE1 GLU A  31      12.200   2.173  11.027  1.00  0.66           O  
ATOM    428  OE2 GLU A  31      12.667   4.052  11.921  1.00  0.66           O  
ATOM    429  H   GLU A  31      14.979   3.552   7.605  1.00  0.66           H  
ATOM    430  HA  GLU A  31      12.667   2.608   6.273  1.00  0.66           H  
ATOM    431 1HB  GLU A  31      11.643   2.460   8.454  1.00  0.66           H  
ATOM    432 2HB  GLU A  31      13.336   2.050   8.614  1.00  0.66           H  
ATOM    433 1HG  GLU A  31      13.805   4.333   9.517  1.00  0.66           H  
ATOM    434 2HG  GLU A  31      12.096   4.716   9.383  1.00  0.66           H  
ATOM    435  N   ASN A  32      12.555   5.782   6.864  1.00  0.64           N  
ATOM    436  CA  ASN A  32      11.802   7.012   6.770  1.00  0.64           C  
ATOM    437  C   ASN A  32      11.648   7.559   5.350  1.00  0.64           C  
ATOM    438  O   ASN A  32      11.089   8.646   5.140  1.00  0.64           O  
ATOM    439  CB  ASN A  32      12.455   8.008   7.686  1.00  0.64           C  
ATOM    440  CG  ASN A  32      12.214   7.742   9.130  1.00  0.64           C  
ATOM    441  OD1 ASN A  32      11.108   7.374   9.532  1.00  0.64           O  
ATOM    442  ND2 ASN A  32      13.241   7.902   9.921  1.00  0.64           N  
ATOM    443  H   ASN A  32      13.521   5.817   7.151  1.00  0.64           H  
ATOM    444  HA  ASN A  32      10.795   6.820   7.141  1.00  0.64           H  
ATOM    445 1HB  ASN A  32      13.532   8.005   7.511  1.00  0.64           H  
ATOM    446 2HB  ASN A  32      12.100   8.962   7.440  1.00  0.64           H  
ATOM    447 1HD2 ASN A  32      13.153   7.731  10.900  1.00  0.64           H  
ATOM    448 2HD2 ASN A  32      14.121   8.189   9.544  1.00  0.64           H  
ATOM    449  N   ILE A  33      12.102   6.792   4.357  1.00  0.63           N  
ATOM    450  CA  ILE A  33      11.931   7.221   2.974  1.00  0.63           C  
ATOM    451  C   ILE A  33      10.570   6.792   2.441  1.00  0.63           C  
ATOM    452  O   ILE A  33      10.168   7.217   1.359  1.00  0.63           O  
ATOM    453  CB  ILE A  33      12.961   6.592   2.038  1.00  0.63           C  
ATOM    454  CG1 ILE A  33      12.729   5.119   1.918  1.00  0.63           C  
ATOM    455  CG2 ILE A  33      14.364   6.842   2.420  1.00  0.63           C  
ATOM    456  CD1 ILE A  33      13.656   4.480   0.956  1.00  0.63           C  
ATOM    457  H   ILE A  33      12.582   5.910   4.557  1.00  0.63           H  
ATOM    458  HA  ILE A  33      11.997   8.306   2.919  1.00  0.63           H  
ATOM    459  HB  ILE A  33      12.782   6.974   1.093  1.00  0.63           H  
ATOM    460 1HG1 ILE A  33      12.815   4.658   2.859  1.00  0.63           H  
ATOM    461 2HG1 ILE A  33      11.741   4.954   1.561  1.00  0.63           H  
ATOM    462 1HG2 ILE A  33      15.030   6.372   1.697  1.00  0.63           H  
ATOM    463 2HG2 ILE A  33      14.570   7.880   2.440  1.00  0.63           H  
ATOM    464 3HG2 ILE A  33      14.516   6.415   3.383  1.00  0.63           H  
ATOM    465 1HD1 ILE A  33      13.441   3.415   0.889  1.00  0.63           H  
ATOM    466 2HD1 ILE A  33      13.553   4.932  -0.020  1.00  0.63           H  
ATOM    467 3HD1 ILE A  33      14.665   4.625   1.318  1.00  0.63           H  
ATOM    468  N   LYS A  34       9.871   5.918   3.176  1.00  0.62           N  
ATOM    469  CA  LYS A  34       8.589   5.428   2.687  1.00  0.62           C  
ATOM    470  C   LYS A  34       7.426   6.284   3.181  1.00  0.62           C  
ATOM    471  O   LYS A  34       7.280   6.522   4.390  1.00  0.62           O  
ATOM    472  CB  LYS A  34       8.427   3.961   3.080  1.00  0.62           C  
ATOM    473  CG  LYS A  34       9.419   3.044   2.372  1.00  0.62           C  
ATOM    474  CD  LYS A  34       9.200   1.587   2.702  1.00  0.62           C  
ATOM    475  CE  LYS A  34      10.225   0.713   1.988  1.00  0.62           C  
ATOM    476  NZ  LYS A  34      10.045  -0.731   2.308  1.00  0.62           N  
ATOM    477  H   LYS A  34      10.233   5.589   4.075  1.00  0.62           H  
ATOM    478  HA  LYS A  34       8.592   5.482   1.597  1.00  0.62           H  
ATOM    479 1HB  LYS A  34       8.582   3.856   4.158  1.00  0.62           H  
ATOM    480 2HB  LYS A  34       7.425   3.625   2.861  1.00  0.62           H  
ATOM    481 1HG  LYS A  34       9.336   3.186   1.294  1.00  0.62           H  
ATOM    482 2HG  LYS A  34      10.426   3.310   2.682  1.00  0.62           H  
ATOM    483 1HD  LYS A  34       9.290   1.439   3.780  1.00  0.62           H  
ATOM    484 2HD  LYS A  34       8.197   1.288   2.392  1.00  0.62           H  
ATOM    485 1HE  LYS A  34      10.124   0.853   0.913  1.00  0.62           H  
ATOM    486 2HE  LYS A  34      11.227   1.021   2.292  1.00  0.62           H  
ATOM    487 1HZ  LYS A  34      10.741  -1.273   1.817  1.00  0.62           H  
ATOM    488 2HZ  LYS A  34      10.148  -0.872   3.303  1.00  0.62           H  
ATOM    489 3HZ  LYS A  34       9.124  -1.028   2.020  1.00  0.62           H  
ATOM    490  N   HIS A  35       6.580   6.707   2.237  1.00  0.62           N  
ATOM    491  CA  HIS A  35       5.439   7.558   2.544  1.00  0.62           C  
ATOM    492  C   HIS A  35       4.177   7.035   1.898  1.00  0.62           C  
ATOM    493  O   HIS A  35       4.215   6.522   0.784  1.00  0.62           O  
ATOM    494  CB  HIS A  35       5.632   8.956   1.942  1.00  0.62           C  
ATOM    495  CG  HIS A  35       6.843   9.698   2.380  1.00  0.62           C  
ATOM    496  ND1 HIS A  35       6.855  10.590   3.433  1.00  0.62           N  
ATOM    497  CD2 HIS A  35       8.098   9.659   1.906  1.00  0.62           C  
ATOM    498  CE1 HIS A  35       8.081  11.071   3.569  1.00  0.62           C  
ATOM    499  NE2 HIS A  35       8.843  10.512   2.655  1.00  0.62           N  
ATOM    500  H   HIS A  35       6.765   6.473   1.260  1.00  0.62           H  
ATOM    501  HA  HIS A  35       5.301   7.619   3.613  1.00  0.62           H  
ATOM    502 1HB  HIS A  35       5.658   8.864   0.863  1.00  0.62           H  
ATOM    503 2HB  HIS A  35       4.760   9.558   2.193  1.00  0.62           H  
ATOM    504  HD2 HIS A  35       8.455   9.052   1.074  1.00  0.62           H  
ATOM    505  HE1 HIS A  35       8.407  11.796   4.311  1.00  0.62           H  
ATOM    506  HE2 HIS A  35       9.842  10.660   2.497  1.00  0.62           H  
ATOM    507  N   GLU A  36       3.040   7.211   2.535  1.00  0.63           N  
ATOM    508  CA  GLU A  36       1.822   6.888   1.817  1.00  0.63           C  
ATOM    509  C   GLU A  36       1.280   8.168   1.232  1.00  0.63           C  
ATOM    510  O   GLU A  36       1.310   9.213   1.881  1.00  0.63           O  
ATOM    511  CB  GLU A  36       0.788   6.164   2.699  1.00  0.63           C  
ATOM    512  CG  GLU A  36       1.194   4.730   3.058  1.00  0.63           C  
ATOM    513  CD  GLU A  36       0.175   3.973   3.873  1.00  0.63           C  
ATOM    514  OE1 GLU A  36      -0.805   4.554   4.261  1.00  0.63           O  
ATOM    515  OE2 GLU A  36       0.373   2.796   4.085  1.00  0.63           O  
ATOM    516  H   GLU A  36       3.038   7.613   3.473  1.00  0.63           H  
ATOM    517  HA  GLU A  36       2.051   6.228   0.985  1.00  0.63           H  
ATOM    518 1HB  GLU A  36       0.649   6.721   3.629  1.00  0.63           H  
ATOM    519 2HB  GLU A  36      -0.172   6.130   2.184  1.00  0.63           H  
ATOM    520 1HG  GLU A  36       1.346   4.186   2.134  1.00  0.63           H  
ATOM    521 2HG  GLU A  36       2.124   4.756   3.575  1.00  0.63           H  
ATOM    522  N   ILE A  37       0.790   8.095   0.003  1.00  0.66           N  
ATOM    523  CA  ILE A  37       0.183   9.264  -0.604  1.00  0.66           C  
ATOM    524  C   ILE A  37      -1.275   8.937  -0.783  1.00  0.66           C  
ATOM    525  O   ILE A  37      -1.626   8.055  -1.569  1.00  0.66           O  
ATOM    526  CB  ILE A  37       0.809   9.628  -1.955  1.00  0.66           C  
ATOM    527  CG1 ILE A  37       2.322   9.864  -1.807  1.00  0.66           C  
ATOM    528  CG2 ILE A  37       0.131  10.900  -2.487  1.00  0.66           C  
ATOM    529  CD1 ILE A  37       3.000  10.120  -3.122  1.00  0.66           C  
ATOM    530  H   ILE A  37       0.815   7.218  -0.500  1.00  0.66           H  
ATOM    531  HA  ILE A  37       0.269  10.118   0.064  1.00  0.66           H  
ATOM    532  HB  ILE A  37       0.664   8.811  -2.661  1.00  0.66           H  
ATOM    533 1HG1 ILE A  37       2.493  10.696  -1.157  1.00  0.66           H  
ATOM    534 2HG1 ILE A  37       2.779   8.981  -1.358  1.00  0.66           H  
ATOM    535 1HG2 ILE A  37       0.558  11.173  -3.450  1.00  0.66           H  
ATOM    536 2HG2 ILE A  37      -0.937  10.715  -2.601  1.00  0.66           H  
ATOM    537 3HG2 ILE A  37       0.284  11.714  -1.777  1.00  0.66           H  
ATOM    538 1HD1 ILE A  37       4.057  10.273  -2.971  1.00  0.66           H  
ATOM    539 2HD1 ILE A  37       2.849   9.269  -3.785  1.00  0.66           H  
ATOM    540 3HD1 ILE A  37       2.570  11.008  -3.573  1.00  0.66           H  
ATOM    541  N   GLU A  38      -2.110   9.589  -0.003  1.00  0.71           N  
ATOM    542  CA  GLU A  38      -3.516   9.260   0.007  1.00  0.71           C  
ATOM    543  C   GLU A  38      -4.379  10.364  -0.589  1.00  0.71           C  
ATOM    544  O   GLU A  38      -4.336  11.489  -0.099  1.00  0.71           O  
ATOM    545  CB  GLU A  38      -3.956   8.950   1.441  1.00  0.71           C  
ATOM    546  CG  GLU A  38      -5.393   8.525   1.565  1.00  0.71           C  
ATOM    547  CD  GLU A  38      -5.767   8.118   2.958  1.00  0.71           C  
ATOM    548  OE1 GLU A  38      -4.983   8.336   3.863  1.00  0.71           O  
ATOM    549  OE2 GLU A  38      -6.834   7.575   3.132  1.00  0.71           O  
ATOM    550  H   GLU A  38      -1.744  10.327   0.599  1.00  0.71           H  
ATOM    551  HA  GLU A  38      -3.648   8.341  -0.550  1.00  0.71           H  
ATOM    552 1HB  GLU A  38      -3.333   8.152   1.846  1.00  0.71           H  
ATOM    553 2HB  GLU A  38      -3.806   9.821   2.061  1.00  0.71           H  
ATOM    554 1HG  GLU A  38      -6.024   9.362   1.270  1.00  0.71           H  
ATOM    555 2HG  GLU A  38      -5.584   7.704   0.877  1.00  0.71           H  
ATOM    556  N   PRO A  39      -5.052  10.151  -1.726  1.00  0.77           N  
ATOM    557  CA  PRO A  39      -5.991  11.094  -2.285  1.00  0.77           C  
ATOM    558  C   PRO A  39      -7.053  11.319  -1.244  1.00  0.77           C  
ATOM    559  O   PRO A  39      -7.493  10.364  -0.607  1.00  0.77           O  
ATOM    560  CB  PRO A  39      -6.522  10.366  -3.519  1.00  0.77           C  
ATOM    561  CG  PRO A  39      -5.405   9.406  -3.892  1.00  0.77           C  
ATOM    562  CD  PRO A  39      -4.813   8.965  -2.561  1.00  0.77           C  
ATOM    563  HA  PRO A  39      -5.508  12.030  -2.547  1.00  0.77           H  
ATOM    564 1HB  PRO A  39      -7.467   9.860  -3.277  1.00  0.77           H  
ATOM    565 2HB  PRO A  39      -6.745  11.099  -4.312  1.00  0.77           H  
ATOM    566 1HG  PRO A  39      -5.803   8.565  -4.479  1.00  0.77           H  
ATOM    567 2HG  PRO A  39      -4.668   9.918  -4.528  1.00  0.77           H  
ATOM    568 1HD  PRO A  39      -5.343   8.088  -2.160  1.00  0.77           H  
ATOM    569 2HD  PRO A  39      -3.738   8.786  -2.706  1.00  0.77           H  
ATOM    570  N   VAL A  40      -7.503  12.548  -1.095  1.00  0.83           N  
ATOM    571  CA  VAL A  40      -8.559  12.816  -0.135  1.00  0.83           C  
ATOM    572  C   VAL A  40      -9.781  13.297  -0.915  1.00  0.83           C  
ATOM    573  O   VAL A  40     -10.921  13.185  -0.461  1.00  0.83           O  
ATOM    574  CB  VAL A  40      -8.067  13.818   0.931  1.00  0.83           C  
ATOM    575  CG1 VAL A  40      -6.863  13.189   1.672  1.00  0.83           C  
ATOM    576  CG2 VAL A  40      -7.698  15.122   0.295  1.00  0.83           C  
ATOM    577  H   VAL A  40      -7.099  13.293  -1.650  1.00  0.83           H  
ATOM    578  HA  VAL A  40      -8.822  11.892   0.378  1.00  0.83           H  
ATOM    579  HB  VAL A  40      -8.861  13.983   1.657  1.00  0.83           H  
ATOM    580 1HG1 VAL A  40      -6.508  13.845   2.426  1.00  0.83           H  
ATOM    581 2HG1 VAL A  40      -7.161  12.242   2.127  1.00  0.83           H  
ATOM    582 3HG1 VAL A  40      -6.059  13.008   0.963  1.00  0.83           H  
ATOM    583 1HG2 VAL A  40      -7.371  15.811   1.045  1.00  0.83           H  
ATOM    584 2HG2 VAL A  40      -6.906  14.952  -0.409  1.00  0.83           H  
ATOM    585 3HG2 VAL A  40      -8.565  15.539  -0.214  1.00  0.83           H  
ATOM    586  N   GLU A  41      -9.511  13.767  -2.132  1.00  0.88           N  
ATOM    587  CA  GLU A  41     -10.528  14.187  -3.096  1.00  0.88           C  
ATOM    588  C   GLU A  41      -9.794  14.147  -4.442  1.00  0.88           C  
ATOM    589  O   GLU A  41      -8.568  14.158  -4.438  1.00  0.88           O  
ATOM    590  CB  GLU A  41     -11.122  15.571  -2.771  1.00  0.88           C  
ATOM    591  CG  GLU A  41     -10.209  16.710  -2.911  1.00  0.88           C  
ATOM    592  CD  GLU A  41     -10.858  18.019  -2.528  1.00  0.88           C  
ATOM    593  OE1 GLU A  41     -11.584  18.048  -1.573  1.00  0.88           O  
ATOM    594  OE2 GLU A  41     -10.623  19.009  -3.198  1.00  0.88           O  
ATOM    595  H   GLU A  41      -8.526  13.844  -2.388  1.00  0.88           H  
ATOM    596  HA  GLU A  41     -11.332  13.455  -3.093  1.00  0.88           H  
ATOM    597 1HB  GLU A  41     -12.008  15.768  -3.348  1.00  0.88           H  
ATOM    598 2HB  GLU A  41     -11.438  15.569  -1.728  1.00  0.88           H  
ATOM    599 1HG  GLU A  41      -9.394  16.526  -2.261  1.00  0.88           H  
ATOM    600 2HG  GLU A  41      -9.834  16.764  -3.925  1.00  0.88           H  
ATOM    601  N   PRO A  42     -10.458  14.130  -5.603  1.00  0.89           N  
ATOM    602  CA  PRO A  42      -9.823  14.080  -6.917  1.00  0.89           C  
ATOM    603  C   PRO A  42      -8.685  15.083  -7.148  1.00  0.89           C  
ATOM    604  O   PRO A  42      -7.753  14.793  -7.897  1.00  0.89           O  
ATOM    605  CB  PRO A  42     -11.003  14.383  -7.841  1.00  0.89           C  
ATOM    606  CG  PRO A  42     -12.205  13.841  -7.098  1.00  0.89           C  
ATOM    607  CD  PRO A  42     -11.934  14.172  -5.650  1.00  0.89           C  
ATOM    608  HA  PRO A  42      -9.459  13.056  -7.090  1.00  0.89           H  
ATOM    609 1HB  PRO A  42     -11.064  15.466  -8.028  1.00  0.89           H  
ATOM    610 2HB  PRO A  42     -10.847  13.899  -8.816  1.00  0.89           H  
ATOM    611 1HG  PRO A  42     -13.127  14.309  -7.477  1.00  0.89           H  
ATOM    612 2HG  PRO A  42     -12.302  12.759  -7.275  1.00  0.89           H  
ATOM    613 1HD  PRO A  42     -12.305  15.180  -5.444  1.00  0.89           H  
ATOM    614 2HD  PRO A  42     -12.391  13.411  -5.010  1.00  0.89           H  
ATOM    615  N   GLY A  43      -8.762  16.266  -6.537  1.00  0.87           N  
ATOM    616  CA  GLY A  43      -7.724  17.275  -6.728  1.00  0.87           C  
ATOM    617  C   GLY A  43      -6.705  17.401  -5.585  1.00  0.87           C  
ATOM    618  O   GLY A  43      -5.840  18.282  -5.643  1.00  0.87           O  
ATOM    619  H   GLY A  43      -9.537  16.475  -5.925  1.00  0.87           H  
ATOM    620 1HA  GLY A  43      -7.190  17.063  -7.654  1.00  0.87           H  
ATOM    621 2HA  GLY A  43      -8.206  18.240  -6.872  1.00  0.87           H  
ATOM    622  N   LYS A  44      -6.811  16.566  -4.543  1.00  0.82           N  
ATOM    623  CA  LYS A  44      -5.912  16.717  -3.391  1.00  0.82           C  
ATOM    624  C   LYS A  44      -5.452  15.390  -2.788  1.00  0.82           C  
ATOM    625  O   LYS A  44      -6.220  14.420  -2.714  1.00  0.82           O  
ATOM    626  CB  LYS A  44      -6.574  17.503  -2.247  1.00  0.82           C  
ATOM    627  CG  LYS A  44      -7.120  18.898  -2.538  1.00  0.82           C  
ATOM    628  CD  LYS A  44      -7.735  19.487  -1.239  1.00  0.82           C  
ATOM    629  CE  LYS A  44      -8.300  20.910  -1.422  1.00  0.82           C  
ATOM    630  NZ  LYS A  44      -9.447  20.962  -2.377  1.00  0.82           N  
ATOM    631  H   LYS A  44      -7.506  15.822  -4.551  1.00  0.82           H  
ATOM    632  HA  LYS A  44      -5.024  17.249  -3.718  1.00  0.82           H  
ATOM    633 1HB  LYS A  44      -7.350  16.926  -1.831  1.00  0.82           H  
ATOM    634 2HB  LYS A  44      -5.830  17.631  -1.458  1.00  0.82           H  
ATOM    635 1HG  LYS A  44      -6.333  19.534  -2.923  1.00  0.82           H  
ATOM    636 2HG  LYS A  44      -7.906  18.835  -3.287  1.00  0.82           H  
ATOM    637 1HD  LYS A  44      -8.543  18.836  -0.902  1.00  0.82           H  
ATOM    638 2HD  LYS A  44      -6.972  19.512  -0.464  1.00  0.82           H  
ATOM    639 1HE  LYS A  44      -8.634  21.278  -0.455  1.00  0.82           H  
ATOM    640 2HE  LYS A  44      -7.523  21.548  -1.781  1.00  0.82           H  
ATOM    641 1HZ  LYS A  44      -9.782  21.901  -2.465  1.00  0.82           H  
ATOM    642 2HZ  LYS A  44      -9.159  20.623  -3.282  1.00  0.82           H  
ATOM    643 3HZ  LYS A  44     -10.217  20.361  -2.054  1.00  0.82           H  
ATOM    644  N   VAL A  45      -4.223  15.402  -2.269  1.00  0.76           N  
ATOM    645  CA  VAL A  45      -3.619  14.284  -1.553  1.00  0.76           C  
ATOM    646  C   VAL A  45      -3.016  14.710  -0.214  1.00  0.76           C  
ATOM    647  O   VAL A  45      -2.716  15.887   0.011  1.00  0.76           O  
ATOM    648  CB  VAL A  45      -2.458  13.647  -2.376  1.00  0.76           C  
ATOM    649  CG1 VAL A  45      -2.930  13.105  -3.721  1.00  0.76           C  
ATOM    650  CG2 VAL A  45      -1.347  14.692  -2.625  1.00  0.76           C  
ATOM    651  H   VAL A  45      -3.672  16.243  -2.393  1.00  0.76           H  
ATOM    652  HA  VAL A  45      -4.386  13.546  -1.358  1.00  0.76           H  
ATOM    653  HB  VAL A  45      -2.053  12.812  -1.804  1.00  0.76           H  
ATOM    654 1HG1 VAL A  45      -2.082  12.665  -4.244  1.00  0.76           H  
ATOM    655 2HG1 VAL A  45      -3.672  12.354  -3.582  1.00  0.76           H  
ATOM    656 3HG1 VAL A  45      -3.340  13.915  -4.316  1.00  0.76           H  
ATOM    657 1HG2 VAL A  45      -0.528  14.230  -3.176  1.00  0.76           H  
ATOM    658 2HG2 VAL A  45      -1.747  15.524  -3.206  1.00  0.76           H  
ATOM    659 3HG2 VAL A  45      -0.978  15.061  -1.669  1.00  0.76           H  
ATOM    660  N   ARG A  46      -2.746  13.729   0.638  1.00  0.71           N  
ATOM    661  CA  ARG A  46      -1.974  13.981   1.852  1.00  0.71           C  
ATOM    662  C   ARG A  46      -0.804  12.997   1.826  1.00  0.71           C  
ATOM    663  O   ARG A  46      -0.956  11.864   1.366  1.00  0.71           O  
ATOM    664  CB  ARG A  46      -2.847  13.834   3.113  1.00  0.71           C  
ATOM    665  CG  ARG A  46      -3.435  12.449   3.382  1.00  0.71           C  
ATOM    666  CD  ARG A  46      -4.365  12.460   4.574  1.00  0.71           C  
ATOM    667  NE  ARG A  46      -4.910  11.122   4.889  1.00  0.71           N  
ATOM    668  CZ  ARG A  46      -5.884  10.862   5.789  1.00  0.71           C  
ATOM    669  NH1 ARG A  46      -6.465  11.815   6.462  1.00  0.71           N  
ATOM    670  NH2 ARG A  46      -6.251   9.618   5.984  1.00  0.71           N  
ATOM    671  H   ARG A  46      -3.101  12.795   0.431  1.00  0.71           H  
ATOM    672  HA  ARG A  46      -1.575  14.997   1.832  1.00  0.71           H  
ATOM    673 1HB  ARG A  46      -2.260  14.116   3.989  1.00  0.71           H  
ATOM    674 2HB  ARG A  46      -3.682  14.534   3.050  1.00  0.71           H  
ATOM    675 1HG  ARG A  46      -4.006  12.130   2.509  1.00  0.71           H  
ATOM    676 2HG  ARG A  46      -2.628  11.736   3.574  1.00  0.71           H  
ATOM    677 1HD  ARG A  46      -3.825  12.821   5.445  1.00  0.71           H  
ATOM    678 2HD  ARG A  46      -5.199  13.126   4.373  1.00  0.71           H  
ATOM    679  HE  ARG A  46      -4.538  10.296   4.392  1.00  0.71           H  
ATOM    680 1HH1 ARG A  46      -6.196  12.770   6.314  1.00  0.71           H  
ATOM    681 2HH1 ARG A  46      -7.189  11.589   7.128  1.00  0.71           H  
ATOM    682 1HH2 ARG A  46      -5.785   8.877   5.440  1.00  0.71           H  
ATOM    683 2HH2 ARG A  46      -6.975   9.392   6.641  1.00  0.71           H  
ATOM    684  N   ILE A  47       0.368  13.430   2.293  1.00  0.68           N  
ATOM    685  CA  ILE A  47       1.556  12.570   2.256  1.00  0.68           C  
ATOM    686  C   ILE A  47       2.002  12.245   3.681  1.00  0.68           C  
ATOM    687  O   ILE A  47       2.283  13.164   4.456  1.00  0.68           O  
ATOM    688  CB  ILE A  47       2.714  13.271   1.493  1.00  0.68           C  
ATOM    689  CG1 ILE A  47       2.278  13.636   0.063  1.00  0.68           C  
ATOM    690  CG2 ILE A  47       3.944  12.336   1.438  1.00  0.68           C  
ATOM    691  CD1 ILE A  47       3.272  14.505  -0.655  1.00  0.68           C  
ATOM    692  H   ILE A  47       0.440  14.367   2.669  1.00  0.68           H  
ATOM    693  HA  ILE A  47       1.313  11.643   1.747  1.00  0.68           H  
ATOM    694  HB  ILE A  47       2.980  14.192   2.003  1.00  0.68           H  
ATOM    695 1HG1 ILE A  47       2.133  12.741  -0.503  1.00  0.68           H  
ATOM    696 2HG1 ILE A  47       1.332  14.175   0.104  1.00  0.68           H  
ATOM    697 1HG2 ILE A  47       4.761  12.826   0.909  1.00  0.68           H  
ATOM    698 2HG2 ILE A  47       4.267  12.096   2.453  1.00  0.68           H  
ATOM    699 3HG2 ILE A  47       3.675  11.415   0.917  1.00  0.68           H  
ATOM    700 1HD1 ILE A  47       2.904  14.726  -1.639  1.00  0.68           H  
ATOM    701 2HD1 ILE A  47       3.408  15.434  -0.104  1.00  0.68           H  
ATOM    702 3HD1 ILE A  47       4.225  13.987  -0.734  1.00  0.68           H  
ATOM    703  N   GLU A  48       2.051  10.954   4.029  1.00  0.69           N  
ATOM    704  CA  GLU A  48       2.392  10.562   5.401  1.00  0.69           C  
ATOM    705  C   GLU A  48       3.619   9.661   5.513  1.00  0.69           C  
ATOM    706  O   GLU A  48       3.652   8.571   4.937  1.00  0.69           O  
ATOM    707  CB  GLU A  48       1.183   9.850   6.021  1.00  0.69           C  
ATOM    708  CG  GLU A  48       1.330   9.429   7.489  1.00  0.69           C  
ATOM    709  CD  GLU A  48       0.060   8.783   8.035  1.00  0.69           C  
ATOM    710  OE1 GLU A  48      -0.919   8.750   7.322  1.00  0.69           O  
ATOM    711  OE2 GLU A  48       0.072   8.315   9.151  1.00  0.69           O  
ATOM    712  H   GLU A  48       1.819  10.247   3.331  1.00  0.69           H  
ATOM    713  HA  GLU A  48       2.599  11.456   5.972  1.00  0.69           H  
ATOM    714 1HB  GLU A  48       0.314  10.475   5.925  1.00  0.69           H  
ATOM    715 2HB  GLU A  48       0.984   8.943   5.449  1.00  0.69           H  
ATOM    716 1HG  GLU A  48       2.160   8.726   7.581  1.00  0.69           H  
ATOM    717 2HG  GLU A  48       1.571  10.313   8.084  1.00  0.69           H  
ATOM    718  N   GLY A  49       4.632  10.115   6.262  1.00  0.70           N  
ATOM    719  CA  GLY A  49       5.842   9.320   6.462  1.00  0.70           C  
ATOM    720  C   GLY A  49       5.420   8.145   7.302  1.00  0.70           C  
ATOM    721  O   GLY A  49       4.933   8.330   8.426  1.00  0.70           O  
ATOM    722  H   GLY A  49       4.529  11.005   6.739  1.00  0.70           H  
ATOM    723 1HA  GLY A  49       6.243   8.978   5.509  1.00  0.70           H  
ATOM    724 2HA  GLY A  49       6.607   9.907   6.966  1.00  0.70           H  
ATOM    725  N   VAL A  50       5.646   6.935   6.806  1.00  0.71           N  
ATOM    726  CA  VAL A  50       5.051   5.793   7.475  1.00  0.71           C  
ATOM    727  C   VAL A  50       5.608   5.533   8.880  1.00  0.71           C  
ATOM    728  O   VAL A  50       4.928   5.880   9.843  1.00  0.71           O  
ATOM    729  CB  VAL A  50       5.048   4.563   6.533  1.00  0.71           C  
ATOM    730  CG1 VAL A  50       4.579   3.306   7.271  1.00  0.71           C  
ATOM    731  CG2 VAL A  50       4.135   4.859   5.407  1.00  0.71           C  
ATOM    732  H   VAL A  50       6.138   6.830   5.914  1.00  0.71           H  
ATOM    733  HA  VAL A  50       3.993   6.028   7.604  1.00  0.71           H  
ATOM    734  HB  VAL A  50       6.022   4.394   6.115  1.00  0.71           H  
ATOM    735 1HG1 VAL A  50       4.562   2.469   6.573  1.00  0.71           H  
ATOM    736 2HG1 VAL A  50       5.242   3.067   8.093  1.00  0.71           H  
ATOM    737 3HG1 VAL A  50       3.575   3.473   7.660  1.00  0.71           H  
ATOM    738 1HG2 VAL A  50       4.123   4.014   4.740  1.00  0.71           H  
ATOM    739 2HG2 VAL A  50       3.128   5.038   5.788  1.00  0.71           H  
ATOM    740 3HG2 VAL A  50       4.483   5.742   4.880  1.00  0.71           H  
ATOM    741  N   PRO A  51       6.832   5.008   9.092  1.00  0.71           N  
ATOM    742  CA  PRO A  51       7.359   4.776  10.422  1.00  0.71           C  
ATOM    743  C   PRO A  51       7.545   6.072  11.189  1.00  0.71           C  
ATOM    744  O   PRO A  51       7.571   6.083  12.420  1.00  0.71           O  
ATOM    745  CB  PRO A  51       8.695   4.114  10.136  1.00  0.71           C  
ATOM    746  CG  PRO A  51       9.057   4.551   8.758  1.00  0.71           C  
ATOM    747  CD  PRO A  51       7.772   4.681   8.016  1.00  0.71           C  
ATOM    748  HA  PRO A  51       6.684   4.097  10.964  1.00  0.71           H  
ATOM    749 1HB  PRO A  51       9.445   4.437  10.876  1.00  0.71           H  
ATOM    750 2HB  PRO A  51       8.609   3.023  10.226  1.00  0.71           H  
ATOM    751 1HG  PRO A  51       9.636   5.472   8.789  1.00  0.71           H  
ATOM    752 2HG  PRO A  51       9.699   3.791   8.320  1.00  0.71           H  
ATOM    753 1HD  PRO A  51       7.859   5.484   7.269  1.00  0.71           H  
ATOM    754 2HD  PRO A  51       7.552   3.706   7.572  1.00  0.71           H  
ATOM    755  N   ALA A  52       7.683   7.177  10.455  1.00  0.70           N  
ATOM    756  CA  ALA A  52       7.850   8.473  11.079  1.00  0.70           C  
ATOM    757  C   ALA A  52       6.585   8.850  11.858  1.00  0.70           C  
ATOM    758  O   ALA A  52       6.665   9.511  12.894  1.00  0.70           O  
ATOM    759  CB  ALA A  52       8.217   9.520  10.049  1.00  0.70           C  
ATOM    760  H   ALA A  52       7.668   7.122   9.449  1.00  0.70           H  
ATOM    761  HA  ALA A  52       8.669   8.397  11.780  1.00  0.70           H  
ATOM    762 1HB  ALA A  52       8.385  10.468  10.545  1.00  0.70           H  
ATOM    763 2HB  ALA A  52       9.132   9.220   9.537  1.00  0.70           H  
ATOM    764 3HB  ALA A  52       7.414   9.614   9.328  1.00  0.70           H  
ATOM    765  N   GLY A  53       5.407   8.441  11.338  1.00  0.67           N  
ATOM    766  CA  GLY A  53       4.122   8.736  11.965  1.00  0.67           C  
ATOM    767  C   GLY A  53       3.689  10.185  11.783  1.00  0.67           C  
ATOM    768  O   GLY A  53       2.954  10.723  12.617  1.00  0.67           O  
ATOM    769  H   GLY A  53       5.378   7.883  10.479  1.00  0.67           H  
ATOM    770 1HA  GLY A  53       3.368   8.077  11.534  1.00  0.67           H  
ATOM    771 2HA  GLY A  53       4.181   8.502  13.025  1.00  0.67           H  
ATOM    772  N   VAL A  54       4.205  10.838  10.745  1.00  0.64           N  
ATOM    773  CA  VAL A  54       3.929  12.260  10.538  1.00  0.64           C  
ATOM    774  C   VAL A  54       3.541  12.633   9.107  1.00  0.64           C  
ATOM    775  O   VAL A  54       3.949  11.985   8.143  1.00  0.64           O  
ATOM    776  CB  VAL A  54       5.162  13.076  10.950  1.00  0.64           C  
ATOM    777  CG1 VAL A  54       5.497  12.917  12.425  1.00  0.64           C  
ATOM    778  CG2 VAL A  54       6.322  12.598  10.134  1.00  0.64           C  
ATOM    779  H   VAL A  54       4.749  10.296  10.073  1.00  0.64           H  
ATOM    780  HA  VAL A  54       3.100  12.541  11.189  1.00  0.64           H  
ATOM    781  HB  VAL A  54       4.962  14.116  10.780  1.00  0.64           H  
ATOM    782 1HG1 VAL A  54       6.378  13.518  12.662  1.00  0.64           H  
ATOM    783 2HG1 VAL A  54       4.656  13.253  13.025  1.00  0.64           H  
ATOM    784 3HG1 VAL A  54       5.710  11.882  12.655  1.00  0.64           H  
ATOM    785 1HG2 VAL A  54       7.226  13.150  10.394  1.00  0.64           H  
ATOM    786 2HG2 VAL A  54       6.453  11.567  10.354  1.00  0.64           H  
ATOM    787 3HG2 VAL A  54       6.104  12.723   9.074  1.00  0.64           H  
ATOM    788  N   TYR A  55       2.809  13.731   8.962  1.00  0.62           N  
ATOM    789  CA  TYR A  55       2.402  14.208   7.653  1.00  0.62           C  
ATOM    790  C   TYR A  55       3.308  15.313   7.171  1.00  0.62           C  
ATOM    791  O   TYR A  55       3.761  16.135   7.962  1.00  0.62           O  
ATOM    792  CB  TYR A  55       0.977  14.744   7.692  1.00  0.62           C  
ATOM    793  CG  TYR A  55      -0.053  13.726   7.997  1.00  0.62           C  
ATOM    794  CD1 TYR A  55      -0.410  13.516   9.318  1.00  0.62           C  
ATOM    795  CD2 TYR A  55      -0.636  12.985   6.983  1.00  0.62           C  
ATOM    796  CE1 TYR A  55      -1.352  12.568   9.631  1.00  0.62           C  
ATOM    797  CE2 TYR A  55      -1.584  12.030   7.299  1.00  0.62           C  
ATOM    798  CZ  TYR A  55      -1.943  11.821   8.615  1.00  0.62           C  
ATOM    799  OH  TYR A  55      -2.870  10.853   8.930  1.00  0.62           O  
ATOM    800  H   TYR A  55       2.511  14.231   9.788  1.00  0.62           H  
ATOM    801  HA  TYR A  55       2.461  13.396   6.944  1.00  0.62           H  
ATOM    802 1HB  TYR A  55       0.908  15.533   8.446  1.00  0.62           H  
ATOM    803 2HB  TYR A  55       0.737  15.193   6.725  1.00  0.62           H  
ATOM    804  HD1 TYR A  55       0.062  14.104  10.113  1.00  0.62           H  
ATOM    805  HD2 TYR A  55      -0.342  13.150   5.943  1.00  0.62           H  
ATOM    806  HE1 TYR A  55      -1.628  12.401  10.672  1.00  0.62           H  
ATOM    807  HE2 TYR A  55      -2.043  11.433   6.511  1.00  0.62           H  
ATOM    808  HH  TYR A  55      -2.930  10.225   8.196  1.00  0.62           H  
ATOM    809  N   LEU A  56       3.562  15.348   5.874  1.00  0.62           N  
ATOM    810  CA  LEU A  56       4.332  16.440   5.291  1.00  0.62           C  
ATOM    811  C   LEU A  56       3.522  17.725   5.368  1.00  0.62           C  
ATOM    812  O   LEU A  56       2.340  17.724   5.037  1.00  0.62           O  
ATOM    813  CB  LEU A  56       4.715  16.156   3.840  1.00  0.62           C  
ATOM    814  CG  LEU A  56       5.598  17.200   3.201  1.00  0.62           C  
ATOM    815  CD1 LEU A  56       6.956  17.213   3.873  1.00  0.62           C  
ATOM    816  CD2 LEU A  56       5.700  16.887   1.794  1.00  0.62           C  
ATOM    817  H   LEU A  56       3.173  14.614   5.279  1.00  0.62           H  
ATOM    818  HA  LEU A  56       5.246  16.576   5.871  1.00  0.62           H  
ATOM    819 1HB  LEU A  56       5.230  15.197   3.792  1.00  0.62           H  
ATOM    820 2HB  LEU A  56       3.803  16.087   3.251  1.00  0.62           H  
ATOM    821  HG  LEU A  56       5.163  18.193   3.318  1.00  0.62           H  
ATOM    822 1HD1 LEU A  56       7.587  17.963   3.402  1.00  0.62           H  
ATOM    823 2HD1 LEU A  56       6.842  17.451   4.934  1.00  0.62           H  
ATOM    824 3HD1 LEU A  56       7.414  16.232   3.770  1.00  0.62           H  
ATOM    825 1HD2 LEU A  56       6.334  17.613   1.331  1.00  0.62           H  
ATOM    826 2HD2 LEU A  56       6.114  15.909   1.666  1.00  0.62           H  
ATOM    827 3HD2 LEU A  56       4.707  16.914   1.358  1.00  0.62           H  
ATOM    828  N   GLU A  57       4.141  18.807   5.810  1.00  0.62           N  
ATOM    829  CA  GLU A  57       3.454  20.083   5.952  1.00  0.62           C  
ATOM    830  C   GLU A  57       4.251  21.252   5.377  1.00  0.62           C  
ATOM    831  O   GLU A  57       5.471  21.329   5.537  1.00  0.62           O  
ATOM    832  CB  GLU A  57       3.212  20.353   7.438  1.00  0.62           C  
ATOM    833  CG  GLU A  57       2.355  21.573   7.751  1.00  0.62           C  
ATOM    834  CD  GLU A  57       2.120  21.805   9.232  1.00  0.62           C  
ATOM    835  OE1 GLU A  57       2.724  21.112  10.000  1.00  0.62           O  
ATOM    836  OE2 GLU A  57       1.335  22.675   9.598  1.00  0.62           O  
ATOM    837  H   GLU A  57       5.108  18.739   6.102  1.00  0.62           H  
ATOM    838  HA  GLU A  57       2.504  20.031   5.427  1.00  0.62           H  
ATOM    839 1HB  GLU A  57       2.740  19.481   7.891  1.00  0.62           H  
ATOM    840 2HB  GLU A  57       4.174  20.490   7.935  1.00  0.62           H  
ATOM    841 1HG  GLU A  57       2.799  22.466   7.318  1.00  0.62           H  
ATOM    842 2HG  GLU A  57       1.410  21.390   7.275  1.00  0.62           H  
ATOM    843  N   MET A  58       3.567  22.161   4.682  1.00  0.64           N  
ATOM    844  CA  MET A  58       4.235  23.377   4.217  1.00  0.64           C  
ATOM    845  C   MET A  58       3.724  24.561   5.013  1.00  0.64           C  
ATOM    846  O   MET A  58       2.529  24.841   4.998  1.00  0.64           O  
ATOM    847  CB  MET A  58       3.971  23.629   2.757  1.00  0.64           C  
ATOM    848  CG  MET A  58       4.699  24.839   2.225  1.00  0.64           C  
ATOM    849  SD  MET A  58       4.286  25.169   0.556  1.00  0.64           S  
ATOM    850  CE  MET A  58       4.931  23.794  -0.345  1.00  0.64           C  
ATOM    851  H   MET A  58       2.564  22.031   4.533  1.00  0.64           H  
ATOM    852  HA  MET A  58       5.301  23.297   4.397  1.00  0.64           H  
ATOM    853 1HB  MET A  58       4.274  22.764   2.176  1.00  0.64           H  
ATOM    854 2HB  MET A  58       2.903  23.778   2.601  1.00  0.64           H  
ATOM    855 1HG  MET A  58       4.437  25.716   2.825  1.00  0.64           H  
ATOM    856 2HG  MET A  58       5.780  24.693   2.301  1.00  0.64           H  
ATOM    857 1HE  MET A  58       4.690  23.918  -1.390  1.00  0.64           H  
ATOM    858 2HE  MET A  58       6.012  23.746  -0.224  1.00  0.64           H  
ATOM    859 3HE  MET A  58       4.481  22.877   0.017  1.00  0.64           H  
ATOM    860  N   ASP A  59       4.603  25.282   5.695  1.00  0.65           N  
ATOM    861  CA  ASP A  59       4.084  26.365   6.529  1.00  0.65           C  
ATOM    862  C   ASP A  59       3.871  27.656   5.742  1.00  0.65           C  
ATOM    863  O   ASP A  59       4.135  27.733   4.539  1.00  0.65           O  
ATOM    864  CB  ASP A  59       5.000  26.641   7.739  1.00  0.65           C  
ATOM    865  CG  ASP A  59       6.342  27.282   7.380  1.00  0.65           C  
ATOM    866  OD1 ASP A  59       6.458  27.764   6.268  1.00  0.65           O  
ATOM    867  OD2 ASP A  59       7.229  27.332   8.212  1.00  0.65           O  
ATOM    868  H   ASP A  59       5.598  25.054   5.649  1.00  0.65           H  
ATOM    869  HA  ASP A  59       3.113  26.059   6.923  1.00  0.65           H  
ATOM    870 1HB  ASP A  59       4.478  27.280   8.456  1.00  0.65           H  
ATOM    871 2HB  ASP A  59       5.202  25.695   8.245  1.00  0.65           H  
ATOM    872  N   GLU A  60       3.477  28.695   6.460  1.00  0.66           N  
ATOM    873  CA  GLU A  60       3.177  30.016   5.928  1.00  0.66           C  
ATOM    874  C   GLU A  60       4.388  30.770   5.361  1.00  0.66           C  
ATOM    875  O   GLU A  60       4.216  31.796   4.701  1.00  0.66           O  
ATOM    876  CB  GLU A  60       2.463  30.810   7.017  1.00  0.66           C  
ATOM    877  CG  GLU A  60       1.073  30.227   7.348  1.00  0.66           C  
ATOM    878  CD  GLU A  60       1.104  28.994   8.265  1.00  0.66           C  
ATOM    879  OE1 GLU A  60       2.131  28.708   8.834  1.00  0.66           O  
ATOM    880  OE2 GLU A  60       0.091  28.328   8.354  1.00  0.66           O  
ATOM    881  H   GLU A  60       3.323  28.552   7.445  1.00  0.66           H  
ATOM    882  HA  GLU A  60       2.472  29.882   5.108  1.00  0.66           H  
ATOM    883 1HB  GLU A  60       3.066  30.812   7.926  1.00  0.66           H  
ATOM    884 2HB  GLU A  60       2.338  31.845   6.698  1.00  0.66           H  
ATOM    885 1HG  GLU A  60       0.475  31.002   7.827  1.00  0.66           H  
ATOM    886 2HG  GLU A  60       0.582  29.957   6.412  1.00  0.66           H  
ATOM    887  N   ASP A  61       5.604  30.302   5.670  1.00  0.66           N  
ATOM    888  CA  ASP A  61       6.831  30.892   5.170  1.00  0.66           C  
ATOM    889  C   ASP A  61       7.416  30.045   4.032  1.00  0.66           C  
ATOM    890  O   ASP A  61       8.504  30.335   3.524  1.00  0.66           O  
ATOM    891  CB  ASP A  61       7.855  31.035   6.298  1.00  0.66           C  
ATOM    892  CG  ASP A  61       7.434  32.068   7.373  1.00  0.66           C  
ATOM    893  OD1 ASP A  61       6.956  33.113   7.002  1.00  0.66           O  
ATOM    894  OD2 ASP A  61       7.605  31.804   8.541  1.00  0.66           O  
ATOM    895  H   ASP A  61       5.696  29.434   6.196  1.00  0.66           H  
ATOM    896  HA  ASP A  61       6.606  31.882   4.776  1.00  0.66           H  
ATOM    897 1HB  ASP A  61       7.983  30.059   6.783  1.00  0.66           H  
ATOM    898 2HB  ASP A  61       8.819  31.323   5.884  1.00  0.66           H  
ATOM    899  N   GLY A  62       6.690  29.003   3.613  1.00  0.66           N  
ATOM    900  CA  GLY A  62       7.123  28.124   2.533  1.00  0.66           C  
ATOM    901  C   GLY A  62       8.089  27.032   2.982  1.00  0.66           C  
ATOM    902  O   GLY A  62       8.723  26.371   2.155  1.00  0.66           O  
ATOM    903  H   GLY A  62       5.802  28.779   4.064  1.00  0.66           H  
ATOM    904 1HA  GLY A  62       6.244  27.653   2.098  1.00  0.66           H  
ATOM    905 2HA  GLY A  62       7.580  28.723   1.748  1.00  0.66           H  
ATOM    906  N   ARG A  63       8.276  26.855   4.280  1.00  0.64           N  
ATOM    907  CA  ARG A  63       9.231  25.850   4.714  1.00  0.64           C  
ATOM    908  C   ARG A  63       8.547  24.510   4.827  1.00  0.64           C  
ATOM    909  O   ARG A  63       7.362  24.438   5.164  1.00  0.64           O  
ATOM    910  CB  ARG A  63       9.827  26.211   6.053  1.00  0.64           C  
ATOM    911  CG  ARG A  63      10.594  27.519   6.076  1.00  0.64           C  
ATOM    912  CD  ARG A  63      11.111  27.814   7.436  1.00  0.64           C  
ATOM    913  NE  ARG A  63      10.023  27.956   8.387  1.00  0.64           N  
ATOM    914  CZ  ARG A  63      10.146  28.241   9.690  1.00  0.64           C  
ATOM    915  NH1 ARG A  63      11.328  28.458  10.240  1.00  0.64           N  
ATOM    916  NH2 ARG A  63       9.044  28.292  10.400  1.00  0.64           N  
ATOM    917  H   ARG A  63       7.735  27.386   4.974  1.00  0.64           H  
ATOM    918  HA  ARG A  63      10.034  25.778   3.980  1.00  0.64           H  
ATOM    919 1HB  ARG A  63       9.034  26.283   6.791  1.00  0.64           H  
ATOM    920 2HB  ARG A  63      10.500  25.417   6.378  1.00  0.64           H  
ATOM    921 1HG  ARG A  63      11.430  27.469   5.380  1.00  0.64           H  
ATOM    922 2HG  ARG A  63       9.919  28.330   5.782  1.00  0.64           H  
ATOM    923 1HD  ARG A  63      11.756  27.003   7.770  1.00  0.64           H  
ATOM    924 2HD  ARG A  63      11.671  28.747   7.418  1.00  0.64           H  
ATOM    925  HE  ARG A  63       9.053  27.790   8.056  1.00  0.64           H  
ATOM    926 1HH1 ARG A  63      12.162  28.412   9.674  1.00  0.64           H  
ATOM    927 2HH1 ARG A  63      11.395  28.670  11.224  1.00  0.64           H  
ATOM    928 1HH2 ARG A  63       8.158  28.091   9.901  1.00  0.64           H  
ATOM    929 2HH2 ARG A  63       9.065  28.503  11.381  1.00  0.64           H  
ATOM    930  N   LEU A  64       9.284  23.438   4.575  1.00  0.63           N  
ATOM    931  CA  LEU A  64       8.685  22.132   4.765  1.00  0.63           C  
ATOM    932  C   LEU A  64       9.097  21.560   6.108  1.00  0.63           C  
ATOM    933  O   LEU A  64      10.233  21.743   6.554  1.00  0.63           O  
ATOM    934  CB  LEU A  64       9.058  21.172   3.631  1.00  0.63           C  
ATOM    935  CG  LEU A  64       8.652  21.599   2.257  1.00  0.63           C  
ATOM    936  CD1 LEU A  64       9.111  20.540   1.241  1.00  0.63           C  
ATOM    937  CD2 LEU A  64       7.164  21.802   2.255  1.00  0.63           C  
ATOM    938  H   LEU A  64      10.244  23.525   4.275  1.00  0.63           H  
ATOM    939  HA  LEU A  64       7.604  22.238   4.763  1.00  0.63           H  
ATOM    940 1HB  LEU A  64      10.136  21.016   3.639  1.00  0.63           H  
ATOM    941 2HB  LEU A  64       8.568  20.220   3.826  1.00  0.63           H  
ATOM    942  HG  LEU A  64       9.140  22.543   2.001  1.00  0.63           H  
ATOM    943 1HD1 LEU A  64       8.822  20.851   0.244  1.00  0.63           H  
ATOM    944 2HD1 LEU A  64      10.190  20.436   1.285  1.00  0.63           H  
ATOM    945 3HD1 LEU A  64       8.648  19.583   1.476  1.00  0.63           H  
ATOM    946 1HD2 LEU A  64       6.851  22.134   1.286  1.00  0.63           H  
ATOM    947 2HD2 LEU A  64       6.656  20.869   2.516  1.00  0.63           H  
ATOM    948 3HD2 LEU A  64       6.922  22.558   2.986  1.00  0.63           H  
ATOM    949  N   SER A  65       8.168  20.851   6.725  1.00  0.62           N  
ATOM    950  CA  SER A  65       8.361  20.165   7.998  1.00  0.62           C  
ATOM    951  C   SER A  65       7.352  19.042   8.077  1.00  0.62           C  
ATOM    952  O   SER A  65       6.570  18.868   7.143  1.00  0.62           O  
ATOM    953  CB  SER A  65       8.187  21.127   9.154  1.00  0.62           C  
ATOM    954  OG  SER A  65       6.854  21.540   9.272  1.00  0.62           O  
ATOM    955  H   SER A  65       7.245  20.815   6.290  1.00  0.62           H  
ATOM    956  HA  SER A  65       9.360  19.736   8.040  1.00  0.62           H  
ATOM    957 1HB  SER A  65       8.503  20.641  10.079  1.00  0.62           H  
ATOM    958 2HB  SER A  65       8.828  21.994   9.004  1.00  0.62           H  
ATOM    959  HG  SER A  65       6.347  20.734   9.439  1.00  0.62           H  
ATOM    960  N   CYS A  66       7.392  18.245   9.134  1.00  0.62           N  
ATOM    961  CA  CYS A  66       6.399  17.202   9.292  1.00  0.62           C  
ATOM    962  C   CYS A  66       5.576  17.406  10.567  1.00  0.62           C  
ATOM    963  O   CYS A  66       6.066  17.992  11.536  1.00  0.62           O  
ATOM    964  CB  CYS A  66       7.049  15.837   9.303  1.00  0.62           C  
ATOM    965  SG  CYS A  66       7.946  15.427   7.821  1.00  0.62           S  
ATOM    966  H   CYS A  66       8.095  18.369   9.854  1.00  0.62           H  
ATOM    967  HA  CYS A  66       5.732  17.250   8.441  1.00  0.62           H  
ATOM    968 1HB  CYS A  66       7.702  15.714  10.161  1.00  0.62           H  
ATOM    969 2HB  CYS A  66       6.264  15.148   9.371  1.00  0.62           H  
ATOM    970  HG  CYS A  66       9.125  15.933   8.233  1.00  0.62           H  
ATOM    971  N   SER A  67       4.357  16.866  10.593  1.00  0.62           N  
ATOM    972  CA  SER A  67       3.481  17.005  11.758  1.00  0.62           C  
ATOM    973  C   SER A  67       2.749  15.738  12.171  1.00  0.62           C  
ATOM    974  O   SER A  67       2.293  14.951  11.351  1.00  0.62           O  
ATOM    975  CB  SER A  67       2.423  18.056  11.476  1.00  0.62           C  
ATOM    976  OG  SER A  67       1.509  18.160  12.543  1.00  0.62           O  
ATOM    977  H   SER A  67       4.020  16.414   9.746  1.00  0.62           H  
ATOM    978  HA  SER A  67       4.091  17.330  12.601  1.00  0.62           H  
ATOM    979 1HB  SER A  67       2.891  19.020  11.292  1.00  0.62           H  
ATOM    980 2HB  SER A  67       1.884  17.778  10.566  1.00  0.62           H  
ATOM    981  HG  SER A  67       0.619  18.269  12.116  1.00  0.62           H  
ATOM    982  N   SER A  68       2.579  15.570  13.475  1.00  0.62           N  
ATOM    983  CA  SER A  68       1.810  14.445  14.003  1.00  0.62           C  
ATOM    984  C   SER A  68       0.299  14.702  13.915  1.00  0.62           C  
ATOM    985  O   SER A  68      -0.516  13.813  14.174  1.00  0.62           O  
ATOM    986  CB  SER A  68       2.220  14.167  15.427  1.00  0.62           C  
ATOM    987  OG  SER A  68       1.861  15.225  16.270  1.00  0.62           O  
ATOM    988  H   SER A  68       2.977  16.245  14.114  1.00  0.62           H  
ATOM    989  HA  SER A  68       2.038  13.559  13.405  1.00  0.62           H  
ATOM    990 1HB  SER A  68       1.737  13.250  15.765  1.00  0.62           H  
ATOM    991 2HB  SER A  68       3.295  14.006  15.473  1.00  0.62           H  
ATOM    992  HG  SER A  68       0.921  15.384  16.112  1.00  0.62           H  
ATOM    993  N   THR A  69      -0.064  15.936  13.575  1.00  0.62           N  
ATOM    994  CA  THR A  69      -1.451  16.347  13.433  1.00  0.62           C  
ATOM    995  C   THR A  69      -1.690  16.847  12.016  1.00  0.62           C  
ATOM    996  O   THR A  69      -0.935  17.679  11.499  1.00  0.62           O  
ATOM    997  CB  THR A  69      -1.828  17.443  14.450  1.00  0.62           C  
ATOM    998  OG1 THR A  69      -1.663  16.933  15.783  1.00  0.62           O  
ATOM    999  CG2 THR A  69      -3.273  17.891  14.250  1.00  0.62           C  
ATOM   1000  H   THR A  69       0.653  16.617  13.367  1.00  0.62           H  
ATOM   1001  HA  THR A  69      -2.096  15.485  13.600  1.00  0.62           H  
ATOM   1002  HB  THR A  69      -1.168  18.300  14.317  1.00  0.62           H  
ATOM   1003  HG1 THR A  69      -2.192  16.135  15.887  1.00  0.62           H  
ATOM   1004 1HG2 THR A  69      -3.517  18.663  14.977  1.00  0.62           H  
ATOM   1005 2HG2 THR A  69      -3.400  18.293  13.244  1.00  0.62           H  
ATOM   1006 3HG2 THR A  69      -3.940  17.041  14.385  1.00  0.62           H  
ATOM   1007  N   LEU A  70      -2.744  16.327  11.405  1.00  0.62           N  
ATOM   1008  CA  LEU A  70      -3.131  16.677  10.050  1.00  0.62           C  
ATOM   1009  C   LEU A  70      -3.923  17.980  10.036  1.00  0.62           C  
ATOM   1010  O   LEU A  70      -4.881  18.131  10.795  1.00  0.62           O  
ATOM   1011  CB  LEU A  70      -3.963  15.539   9.447  1.00  0.62           C  
ATOM   1012  CG  LEU A  70      -4.385  15.719   8.015  1.00  0.62           C  
ATOM   1013  CD1 LEU A  70      -3.183  15.718   7.165  1.00  0.62           C  
ATOM   1014  CD2 LEU A  70      -5.270  14.594   7.624  1.00  0.62           C  
ATOM   1015  H   LEU A  70      -3.304  15.653  11.907  1.00  0.62           H  
ATOM   1016  HA  LEU A  70      -2.228  16.809   9.454  1.00  0.62           H  
ATOM   1017 1HB  LEU A  70      -3.390  14.622   9.505  1.00  0.62           H  
ATOM   1018 2HB  LEU A  70      -4.864  15.417  10.044  1.00  0.62           H  
ATOM   1019  HG  LEU A  70      -4.896  16.675   7.896  1.00  0.62           H  
ATOM   1020 1HD1 LEU A  70      -3.456  15.859   6.118  1.00  0.62           H  
ATOM   1021 2HD1 LEU A  70      -2.557  16.506   7.498  1.00  0.62           H  
ATOM   1022 3HD1 LEU A  70      -2.680  14.789   7.282  1.00  0.62           H  
ATOM   1023 1HD2 LEU A  70      -5.559  14.700   6.590  1.00  0.62           H  
ATOM   1024 2HD2 LEU A  70      -4.719  13.661   7.758  1.00  0.62           H  
ATOM   1025 3HD2 LEU A  70      -6.156  14.591   8.257  1.00  0.62           H  
ATOM   1026  N   ASN A  71      -3.529  18.917   9.182  1.00  0.62           N  
ATOM   1027  CA  ASN A  71      -4.226  20.195   9.081  1.00  0.62           C  
ATOM   1028  C   ASN A  71      -4.171  20.676   7.635  1.00  0.62           C  
ATOM   1029  O   ASN A  71      -3.625  19.995   6.776  1.00  0.62           O  
ATOM   1030  CB  ASN A  71      -3.636  21.233  10.032  1.00  0.62           C  
ATOM   1031  CG  ASN A  71      -2.213  21.632   9.723  1.00  0.62           C  
ATOM   1032  OD1 ASN A  71      -1.938  22.094   8.620  1.00  0.62           O  
ATOM   1033  ND2 ASN A  71      -1.308  21.494  10.659  1.00  0.62           N  
ATOM   1034  H   ASN A  71      -2.724  18.735   8.602  1.00  0.62           H  
ATOM   1035  HA  ASN A  71      -5.277  20.047   9.335  1.00  0.62           H  
ATOM   1036 1HB  ASN A  71      -4.257  22.127  10.026  1.00  0.62           H  
ATOM   1037 2HB  ASN A  71      -3.664  20.833  11.047  1.00  0.62           H  
ATOM   1038 1HD2 ASN A  71      -0.341  21.790  10.459  1.00  0.62           H  
ATOM   1039 2HD2 ASN A  71      -1.551  21.122  11.552  1.00  0.62           H  
ATOM   1040  N   GLU A  72      -4.688  21.864   7.354  1.00  0.61           N  
ATOM   1041  CA  GLU A  72      -4.790  22.347   5.972  1.00  0.61           C  
ATOM   1042  C   GLU A  72      -3.448  22.437   5.230  1.00  0.61           C  
ATOM   1043  O   GLU A  72      -3.386  22.241   4.014  1.00  0.61           O  
ATOM   1044  CB  GLU A  72      -5.471  23.712   5.953  1.00  0.61           C  
ATOM   1045  CG  GLU A  72      -6.943  23.680   6.332  1.00  0.61           C  
ATOM   1046  CD  GLU A  72      -7.592  25.049   6.338  1.00  0.61           C  
ATOM   1047  OE1 GLU A  72      -6.892  26.023   6.194  1.00  0.61           O  
ATOM   1048  OE2 GLU A  72      -8.791  25.113   6.485  1.00  0.61           O  
ATOM   1049  H   GLU A  72      -5.081  22.421   8.097  1.00  0.61           H  
ATOM   1050  HA  GLU A  72      -5.431  21.659   5.427  1.00  0.61           H  
ATOM   1051 1HB  GLU A  72      -4.949  24.396   6.624  1.00  0.61           H  
ATOM   1052 2HB  GLU A  72      -5.412  24.123   4.954  1.00  0.61           H  
ATOM   1053 1HG  GLU A  72      -7.473  23.042   5.625  1.00  0.61           H  
ATOM   1054 2HG  GLU A  72      -7.038  23.233   7.321  1.00  0.61           H  
ATOM   1055  N   ASN A  73      -2.365  22.693   5.957  1.00  0.61           N  
ATOM   1056  CA  ASN A  73      -1.036  22.884   5.371  1.00  0.61           C  
ATOM   1057  C   ASN A  73      -0.418  21.553   4.955  1.00  0.61           C  
ATOM   1058  O   ASN A  73       0.673  21.500   4.375  1.00  0.61           O  
ATOM   1059  CB  ASN A  73      -0.107  23.543   6.364  1.00  0.61           C  
ATOM   1060  CG  ASN A  73      -0.333  24.950   6.672  1.00  0.61           C  
ATOM   1061  OD1 ASN A  73      -0.854  25.724   5.871  1.00  0.61           O  
ATOM   1062  ND2 ASN A  73       0.071  25.301   7.872  1.00  0.61           N  
ATOM   1063  H   ASN A  73      -2.452  22.746   6.967  1.00  0.61           H  
ATOM   1064  HA  ASN A  73      -1.124  23.502   4.478  1.00  0.61           H  
ATOM   1065 1HB  ASN A  73      -0.158  23.013   7.292  1.00  0.61           H  
ATOM   1066 2HB  ASN A  73       0.896  23.429   6.009  1.00  0.61           H  
ATOM   1067 1HD2 ASN A  73      -0.023  26.274   8.187  1.00  0.61           H  
ATOM   1068 2HD2 ASN A  73       0.494  24.581   8.480  1.00  0.61           H  
ATOM   1069  N   CYS A  74      -1.098  20.465   5.300  1.00  0.61           N  
ATOM   1070  CA  CYS A  74      -0.637  19.131   4.996  1.00  0.61           C  
ATOM   1071  C   CYS A  74      -1.272  18.583   3.728  1.00  0.61           C  
ATOM   1072  O   CYS A  74      -0.974  17.454   3.320  1.00  0.61           O  
ATOM   1073  CB  CYS A  74      -0.995  18.197   6.122  1.00  0.61           C  
ATOM   1074  SG  CYS A  74      -0.230  18.570   7.731  1.00  0.61           S  
ATOM   1075  H   CYS A  74      -1.989  20.546   5.786  1.00  0.61           H  
ATOM   1076  HA  CYS A  74       0.436  19.158   4.864  1.00  0.61           H  
ATOM   1077 1HB  CYS A  74      -2.065  18.219   6.233  1.00  0.61           H  
ATOM   1078 2HB  CYS A  74      -0.708  17.184   5.842  1.00  0.61           H  
ATOM   1079  HG  CYS A  74       1.028  18.593   7.285  1.00  0.61           H  
ATOM   1080  N   PHE A  75      -2.177  19.351   3.119  1.00  0.63           N  
ATOM   1081  CA  PHE A  75      -2.816  18.843   1.921  1.00  0.63           C  
ATOM   1082  C   PHE A  75      -2.187  19.492   0.708  1.00  0.63           C  
ATOM   1083  O   PHE A  75      -1.952  20.713   0.681  1.00  0.63           O  
ATOM   1084  CB  PHE A  75      -4.314  19.090   1.960  1.00  0.63           C  
ATOM   1085  CG  PHE A  75      -4.997  18.333   3.048  1.00  0.63           C  
ATOM   1086  CD1 PHE A  75      -5.071  18.876   4.298  1.00  0.63           C  
ATOM   1087  CD2 PHE A  75      -5.558  17.102   2.837  1.00  0.63           C  
ATOM   1088  CE1 PHE A  75      -5.708  18.231   5.324  1.00  0.63           C  
ATOM   1089  CE2 PHE A  75      -6.204  16.447   3.874  1.00  0.63           C  
ATOM   1090  CZ  PHE A  75      -6.278  17.024   5.108  1.00  0.63           C  
ATOM   1091  H   PHE A  75      -2.421  20.279   3.472  1.00  0.63           H  
ATOM   1092  HA  PHE A  75      -2.651  17.767   1.852  1.00  0.63           H  
ATOM   1093 1HB  PHE A  75      -4.501  20.154   2.112  1.00  0.63           H  
ATOM   1094 2HB  PHE A  75      -4.756  18.803   1.007  1.00  0.63           H  
ATOM   1095  HD1 PHE A  75      -4.616  19.840   4.460  1.00  0.63           H  
ATOM   1096  HD2 PHE A  75      -5.489  16.656   1.846  1.00  0.63           H  
ATOM   1097  HE1 PHE A  75      -5.761  18.687   6.309  1.00  0.63           H  
ATOM   1098  HE2 PHE A  75      -6.659  15.489   3.724  1.00  0.63           H  
ATOM   1099  HZ  PHE A  75      -6.791  16.517   5.919  1.00  0.63           H  
ATOM   1100  N   PHE A  76      -1.934  18.659  -0.296  1.00  0.64           N  
ATOM   1101  CA  PHE A  76      -1.269  19.087  -1.507  1.00  0.64           C  
ATOM   1102  C   PHE A  76      -2.057  18.718  -2.748  1.00  0.64           C  
ATOM   1103  O   PHE A  76      -2.844  17.777  -2.739  1.00  0.64           O  
ATOM   1104  CB  PHE A  76       0.118  18.431  -1.589  1.00  0.64           C  
ATOM   1105  CG  PHE A  76       0.979  18.772  -0.415  1.00  0.64           C  
ATOM   1106  CD1 PHE A  76       1.061  17.907   0.672  1.00  0.64           C  
ATOM   1107  CD2 PHE A  76       1.652  19.977  -0.356  1.00  0.64           C  
ATOM   1108  CE1 PHE A  76       1.811  18.238   1.780  1.00  0.64           C  
ATOM   1109  CE2 PHE A  76       2.388  20.317   0.759  1.00  0.64           C  
ATOM   1110  CZ  PHE A  76       2.473  19.442   1.831  1.00  0.64           C  
ATOM   1111  H   PHE A  76      -2.189  17.677  -0.195  1.00  0.64           H  
ATOM   1112  HA  PHE A  76      -1.154  20.165  -1.466  1.00  0.64           H  
ATOM   1113 1HB  PHE A  76       0.011  17.351  -1.639  1.00  0.64           H  
ATOM   1114 2HB  PHE A  76       0.623  18.758  -2.501  1.00  0.64           H  
ATOM   1115  HD1 PHE A  76       0.519  16.958   0.647  1.00  0.64           H  
ATOM   1116  HD2 PHE A  76       1.581  20.664  -1.197  1.00  0.64           H  
ATOM   1117  HE1 PHE A  76       1.862  17.549   2.622  1.00  0.64           H  
ATOM   1118  HE2 PHE A  76       2.902  21.272   0.796  1.00  0.64           H  
ATOM   1119  HZ  PHE A  76       3.053  19.706   2.714  1.00  0.64           H  
ATOM   1120  N   GLY A  77      -1.890  19.470  -3.816  1.00  0.68           N  
ATOM   1121  CA  GLY A  77      -2.499  19.074  -5.065  1.00  0.68           C  
ATOM   1122  C   GLY A  77      -1.502  18.156  -5.699  1.00  0.68           C  
ATOM   1123  O   GLY A  77      -0.363  18.098  -5.236  1.00  0.68           O  
ATOM   1124  H   GLY A  77      -1.296  20.281  -3.765  1.00  0.68           H  
ATOM   1125 1HA  GLY A  77      -3.446  18.567  -4.895  1.00  0.68           H  
ATOM   1126 2HA  GLY A  77      -2.678  19.940  -5.700  1.00  0.68           H  
ATOM   1127  N   ILE A  78      -1.871  17.497  -6.777  1.00  0.72           N  
ATOM   1128  CA  ILE A  78      -0.899  16.662  -7.461  1.00  0.72           C  
ATOM   1129  C   ILE A  78      -1.159  16.695  -8.955  1.00  0.72           C  
ATOM   1130  O   ILE A  78      -2.286  16.454  -9.398  1.00  0.72           O  
ATOM   1131  CB  ILE A  78      -0.978  15.222  -6.928  1.00  0.72           C  
ATOM   1132  CG1 ILE A  78       0.065  14.353  -7.559  1.00  0.72           C  
ATOM   1133  CG2 ILE A  78      -2.366  14.664  -7.157  1.00  0.72           C  
ATOM   1134  CD1 ILE A  78       0.219  13.002  -6.870  1.00  0.72           C  
ATOM   1135  H   ILE A  78      -2.817  17.571  -7.126  1.00  0.72           H  
ATOM   1136  HA  ILE A  78       0.100  17.051  -7.278  1.00  0.72           H  
ATOM   1137  HB  ILE A  78      -0.772  15.231  -5.855  1.00  0.72           H  
ATOM   1138 1HG1 ILE A  78      -0.199  14.191  -8.596  1.00  0.72           H  
ATOM   1139 2HG1 ILE A  78       1.026  14.877  -7.517  1.00  0.72           H  
ATOM   1140 1HG2 ILE A  78      -2.420  13.654  -6.756  1.00  0.72           H  
ATOM   1141 2HG2 ILE A  78      -3.101  15.295  -6.654  1.00  0.72           H  
ATOM   1142 3HG2 ILE A  78      -2.576  14.641  -8.226  1.00  0.72           H  
ATOM   1143 1HD1 ILE A  78       0.998  12.421  -7.367  1.00  0.72           H  
ATOM   1144 2HD1 ILE A  78       0.482  13.142  -5.842  1.00  0.72           H  
ATOM   1145 3HD1 ILE A  78      -0.723  12.463  -6.922  1.00  0.72           H  
ATOM   1146  N   GLU A  79      -0.105  16.949  -9.724  1.00  0.78           N  
ATOM   1147  CA  GLU A  79      -0.212  16.995 -11.177  1.00  0.78           C  
ATOM   1148  C   GLU A  79       0.940  16.253 -11.838  1.00  0.78           C  
ATOM   1149  O   GLU A  79       2.070  16.290 -11.351  1.00  0.78           O  
ATOM   1150  CB  GLU A  79      -0.226  18.456 -11.663  1.00  0.78           C  
ATOM   1151  CG  GLU A  79      -1.416  19.303 -11.179  1.00  0.78           C  
ATOM   1152  CD  GLU A  79      -1.404  20.711 -11.727  1.00  0.78           C  
ATOM   1153  OE1 GLU A  79      -0.502  21.031 -12.461  1.00  0.78           O  
ATOM   1154  OE2 GLU A  79      -2.298  21.463 -11.411  1.00  0.78           O  
ATOM   1155  H   GLU A  79       0.784  17.158  -9.267  1.00  0.78           H  
ATOM   1156  HA  GLU A  79      -1.142  16.511 -11.475  1.00  0.78           H  
ATOM   1157 1HB  GLU A  79       0.690  18.951 -11.333  1.00  0.78           H  
ATOM   1158 2HB  GLU A  79      -0.227  18.471 -12.753  1.00  0.78           H  
ATOM   1159 1HG  GLU A  79      -2.343  18.812 -11.473  1.00  0.78           H  
ATOM   1160 2HG  GLU A  79      -1.394  19.354 -10.092  1.00  0.78           H  
ATOM   1161  N   LEU A  80       0.668  15.606 -12.970  1.00  0.85           N  
ATOM   1162  CA  LEU A  80       1.736  14.923 -13.697  1.00  0.85           C  
ATOM   1163  C   LEU A  80       2.320  15.882 -14.736  1.00  0.85           C  
ATOM   1164  O   LEU A  80       1.608  16.352 -15.626  1.00  0.85           O  
ATOM   1165  CB  LEU A  80       1.196  13.665 -14.382  1.00  0.85           C  
ATOM   1166  CG  LEU A  80       2.240  12.822 -15.101  1.00  0.85           C  
ATOM   1167  CD1 LEU A  80       3.201  12.301 -14.068  1.00  0.85           C  
ATOM   1168  CD2 LEU A  80       1.574  11.672 -15.824  1.00  0.85           C  
ATOM   1169  H   LEU A  80      -0.275  15.596 -13.331  1.00  0.85           H  
ATOM   1170  HA  LEU A  80       2.525  14.640 -13.000  1.00  0.85           H  
ATOM   1171 1HB  LEU A  80       0.722  13.036 -13.633  1.00  0.85           H  
ATOM   1172 2HB  LEU A  80       0.448  13.961 -15.115  1.00  0.85           H  
ATOM   1173  HG  LEU A  80       2.797  13.439 -15.816  1.00  0.85           H  
ATOM   1174 1HD1 LEU A  80       3.940  11.689 -14.533  1.00  0.85           H  
ATOM   1175 2HD1 LEU A  80       3.680  13.129 -13.551  1.00  0.85           H  
ATOM   1176 3HD1 LEU A  80       2.661  11.707 -13.369  1.00  0.85           H  
ATOM   1177 1HD2 LEU A  80       2.336  11.068 -16.320  1.00  0.85           H  
ATOM   1178 2HD2 LEU A  80       1.032  11.055 -15.105  1.00  0.85           H  
ATOM   1179 3HD2 LEU A  80       0.878  12.063 -16.566  1.00  0.85           H  
ATOM   1180  N   GLY A  81       3.589  16.218 -14.571  1.00  0.90           N  
ATOM   1181  CA  GLY A  81       4.280  17.173 -15.416  1.00  0.90           C  
ATOM   1182  C   GLY A  81       5.101  16.511 -16.520  1.00  0.90           C  
ATOM   1183  O   GLY A  81       5.001  15.298 -16.755  1.00  0.90           O  
ATOM   1184  H   GLY A  81       4.115  15.785 -13.822  1.00  0.90           H  
ATOM   1185 1HA  GLY A  81       3.541  17.842 -15.852  1.00  0.90           H  
ATOM   1186 2HA  GLY A  81       4.932  17.772 -14.786  1.00  0.90           H  
ATOM   1187  N   PRO A  82       5.939  17.299 -17.204  1.00  0.92           N  
ATOM   1188  CA  PRO A  82       6.801  16.883 -18.280  1.00  0.92           C  
ATOM   1189  C   PRO A  82       7.716  15.797 -17.767  1.00  0.92           C  
ATOM   1190  O   PRO A  82       8.014  15.727 -16.566  1.00  0.92           O  
ATOM   1191  CB  PRO A  82       7.572  18.161 -18.631  1.00  0.92           C  
ATOM   1192  CG  PRO A  82       6.672  19.286 -18.160  1.00  0.92           C  
ATOM   1193  CD  PRO A  82       6.013  18.747 -16.904  1.00  0.92           C  
ATOM   1194  HA  PRO A  82       6.196  16.528 -19.127  1.00  0.92           H  
ATOM   1195 1HB  PRO A  82       8.551  18.147 -18.136  1.00  0.92           H  
ATOM   1196 2HB  PRO A  82       7.768  18.192 -19.712  1.00  0.92           H  
ATOM   1197 1HG  PRO A  82       7.264  20.194 -17.974  1.00  0.92           H  
ATOM   1198 2HG  PRO A  82       5.943  19.540 -18.945  1.00  0.92           H  
ATOM   1199 1HD  PRO A  82       6.648  18.932 -16.022  1.00  0.92           H  
ATOM   1200 2HD  PRO A  82       5.021  19.203 -16.812  1.00  0.92           H  
ATOM   1201  N   ASP A  83       8.075  14.888 -18.664  1.00  0.91           N  
ATOM   1202  CA  ASP A  83       8.964  13.770 -18.366  1.00  0.91           C  
ATOM   1203  C   ASP A  83       8.353  12.772 -17.360  1.00  0.91           C  
ATOM   1204  O   ASP A  83       9.034  11.853 -16.909  1.00  0.91           O  
ATOM   1205  CB  ASP A  83      10.314  14.292 -17.858  1.00  0.91           C  
ATOM   1206  CG  ASP A  83      11.015  15.210 -18.845  1.00  0.91           C  
ATOM   1207  OD1 ASP A  83      11.018  14.920 -20.015  1.00  0.91           O  
ATOM   1208  OD2 ASP A  83      11.539  16.212 -18.405  1.00  0.91           O  
ATOM   1209  H   ASP A  83       7.754  14.997 -19.616  1.00  0.91           H  
ATOM   1210  HA  ASP A  83       9.146  13.229 -19.295  1.00  0.91           H  
ATOM   1211 1HB  ASP A  83      10.205  14.827 -16.939  1.00  0.91           H  
ATOM   1212 2HB  ASP A  83      10.966  13.446 -17.672  1.00  0.91           H  
ATOM   1213  N   LYS A  84       7.045  12.912 -17.090  1.00  0.87           N  
ATOM   1214  CA  LYS A  84       6.260  12.067 -16.193  1.00  0.87           C  
ATOM   1215  C   LYS A  84       6.644  12.154 -14.716  1.00  0.87           C  
ATOM   1216  O   LYS A  84       6.533  11.171 -13.981  1.00  0.87           O  
ATOM   1217  CB  LYS A  84       6.299  10.594 -16.627  1.00  0.87           C  
ATOM   1218  CG  LYS A  84       5.773  10.338 -18.035  1.00  0.87           C  
ATOM   1219  CD  LYS A  84       5.732   8.849 -18.346  1.00  0.87           C  
ATOM   1220  CE  LYS A  84       5.247   8.586 -19.767  1.00  0.87           C  
ATOM   1221  NZ  LYS A  84       5.246   7.132 -20.093  1.00  0.87           N  
ATOM   1222  H   LYS A  84       6.544  13.712 -17.473  1.00  0.87           H  
ATOM   1223  HA  LYS A  84       5.228  12.406 -16.276  1.00  0.87           H  
ATOM   1224 1HB  LYS A  84       7.307  10.196 -16.553  1.00  0.87           H  
ATOM   1225 2HB  LYS A  84       5.680  10.013 -15.944  1.00  0.87           H  
ATOM   1226 1HG  LYS A  84       4.767  10.753 -18.123  1.00  0.87           H  
ATOM   1227 2HG  LYS A  84       6.416  10.833 -18.760  1.00  0.87           H  
ATOM   1228 1HD  LYS A  84       6.731   8.426 -18.228  1.00  0.87           H  
ATOM   1229 2HD  LYS A  84       5.062   8.351 -17.646  1.00  0.87           H  
ATOM   1230 1HE  LYS A  84       4.235   8.973 -19.876  1.00  0.87           H  
ATOM   1231 2HE  LYS A  84       5.901   9.104 -20.469  1.00  0.87           H  
ATOM   1232 1HZ  LYS A  84       4.920   6.998 -21.040  1.00  0.87           H  
ATOM   1233 2HZ  LYS A  84       6.185   6.766 -20.006  1.00  0.87           H  
ATOM   1234 3HZ  LYS A  84       4.635   6.643 -19.455  1.00  0.87           H  
ATOM   1235  N   TYR A  85       6.999  13.349 -14.264  1.00  0.81           N  
ATOM   1236  CA  TYR A  85       7.265  13.586 -12.842  1.00  0.81           C  
ATOM   1237  C   TYR A  85       6.100  14.298 -12.190  1.00  0.81           C  
ATOM   1238  O   TYR A  85       5.359  15.018 -12.849  1.00  0.81           O  
ATOM   1239  CB  TYR A  85       8.512  14.404 -12.659  1.00  0.81           C  
ATOM   1240  CG  TYR A  85       9.748  13.676 -12.983  1.00  0.81           C  
ATOM   1241  CD1 TYR A  85      10.161  13.611 -14.266  1.00  0.81           C  
ATOM   1242  CD2 TYR A  85      10.479  13.085 -11.989  1.00  0.81           C  
ATOM   1243  CE1 TYR A  85      11.310  12.931 -14.593  1.00  0.81           C  
ATOM   1244  CE2 TYR A  85      11.632  12.400 -12.301  1.00  0.81           C  
ATOM   1245  CZ  TYR A  85      12.043  12.319 -13.607  1.00  0.81           C  
ATOM   1246  OH  TYR A  85      13.195  11.636 -13.936  1.00  0.81           O  
ATOM   1247  H   TYR A  85       7.124  14.108 -14.941  1.00  0.81           H  
ATOM   1248  HA  TYR A  85       7.394  12.627 -12.338  1.00  0.81           H  
ATOM   1249 1HB  TYR A  85       8.458  15.294 -13.288  1.00  0.81           H  
ATOM   1250 2HB  TYR A  85       8.564  14.723 -11.621  1.00  0.81           H  
ATOM   1251  HD1 TYR A  85       9.563  14.092 -15.027  1.00  0.81           H  
ATOM   1252  HD2 TYR A  85      10.148  13.151 -10.957  1.00  0.81           H  
ATOM   1253  HE1 TYR A  85      11.635  12.870 -15.623  1.00  0.81           H  
ATOM   1254  HE2 TYR A  85      12.216  11.920 -11.514  1.00  0.81           H  
ATOM   1255  HH  TYR A  85      13.678  11.422 -13.132  1.00  0.81           H  
ATOM   1256  N   TYR A  86       5.919  14.117 -10.896  1.00  0.75           N  
ATOM   1257  CA  TYR A  86       4.827  14.804 -10.243  1.00  0.75           C  
ATOM   1258  C   TYR A  86       5.220  16.095  -9.585  1.00  0.75           C  
ATOM   1259  O   TYR A  86       6.310  16.245  -9.025  1.00  0.75           O  
ATOM   1260  CB  TYR A  86       4.153  13.914  -9.215  1.00  0.75           C  
ATOM   1261  CG  TYR A  86       3.352  12.833  -9.833  1.00  0.75           C  
ATOM   1262  CD1 TYR A  86       3.920  11.625 -10.105  1.00  0.75           C  
ATOM   1263  CD2 TYR A  86       2.032  13.067 -10.136  1.00  0.75           C  
ATOM   1264  CE1 TYR A  86       3.163  10.618 -10.662  1.00  0.75           C  
ATOM   1265  CE2 TYR A  86       1.261  12.080 -10.693  1.00  0.75           C  
ATOM   1266  CZ  TYR A  86       1.820  10.849 -10.951  1.00  0.75           C  
ATOM   1267  OH  TYR A  86       1.061   9.847 -11.510  1.00  0.75           O  
ATOM   1268  H   TYR A  86       6.530  13.526 -10.348  1.00  0.75           H  
ATOM   1269  HA  TYR A  86       4.087  15.044 -10.998  1.00  0.75           H  
ATOM   1270 1HB  TYR A  86       4.908  13.458  -8.573  1.00  0.75           H  
ATOM   1271 2HB  TYR A  86       3.494  14.516  -8.586  1.00  0.75           H  
ATOM   1272  HD1 TYR A  86       4.963  11.468  -9.878  1.00  0.75           H  
ATOM   1273  HD2 TYR A  86       1.606  14.042  -9.929  1.00  0.75           H  
ATOM   1274  HE1 TYR A  86       3.617   9.651 -10.875  1.00  0.75           H  
ATOM   1275  HE2 TYR A  86       0.214  12.273 -10.928  1.00  0.75           H  
ATOM   1276  HH  TYR A  86       0.178  10.177 -11.691  1.00  0.75           H  
ATOM   1277  N   LEU A  87       4.302  17.038  -9.668  1.00  0.70           N  
ATOM   1278  CA  LEU A  87       4.425  18.317  -9.014  1.00  0.70           C  
ATOM   1279  C   LEU A  87       3.410  18.323  -7.890  1.00  0.70           C  
ATOM   1280  O   LEU A  87       2.262  17.909  -8.080  1.00  0.70           O  
ATOM   1281  CB  LEU A  87       4.152  19.467  -9.993  1.00  0.70           C  
ATOM   1282  CG  LEU A  87       5.283  19.843 -10.989  1.00  0.70           C  
ATOM   1283  CD1 LEU A  87       5.464  18.736 -12.045  1.00  0.70           C  
ATOM   1284  CD2 LEU A  87       4.912  21.166 -11.663  1.00  0.70           C  
ATOM   1285  H   LEU A  87       3.457  16.835 -10.200  1.00  0.70           H  
ATOM   1286  HA  LEU A  87       5.427  18.423  -8.595  1.00  0.70           H  
ATOM   1287 1HB  LEU A  87       3.270  19.207 -10.584  1.00  0.70           H  
ATOM   1288 2HB  LEU A  87       3.920  20.356  -9.410  1.00  0.70           H  
ATOM   1289  HG  LEU A  87       6.226  19.954 -10.453  1.00  0.70           H  
ATOM   1290 1HD1 LEU A  87       6.251  19.025 -12.736  1.00  0.70           H  
ATOM   1291 2HD1 LEU A  87       5.737  17.810 -11.576  1.00  0.70           H  
ATOM   1292 3HD1 LEU A  87       4.529  18.604 -12.587  1.00  0.70           H  
ATOM   1293 1HD2 LEU A  87       5.698  21.454 -12.363  1.00  0.70           H  
ATOM   1294 2HD2 LEU A  87       3.972  21.049 -12.203  1.00  0.70           H  
ATOM   1295 3HD2 LEU A  87       4.800  21.946 -10.916  1.00  0.70           H  
ATOM   1296  N   TYR A  88       3.831  18.757  -6.715  1.00  0.67           N  
ATOM   1297  CA  TYR A  88       2.941  18.821  -5.562  1.00  0.67           C  
ATOM   1298  C   TYR A  88       2.789  20.272  -5.136  1.00  0.67           C  
ATOM   1299  O   TYR A  88       3.792  20.981  -4.998  1.00  0.67           O  
ATOM   1300  CB  TYR A  88       3.504  17.968  -4.440  1.00  0.67           C  
ATOM   1301  CG  TYR A  88       3.537  16.473  -4.721  1.00  0.67           C  
ATOM   1302  CD1 TYR A  88       4.602  15.907  -5.432  1.00  0.67           C  
ATOM   1303  CD2 TYR A  88       2.516  15.665  -4.246  1.00  0.67           C  
ATOM   1304  CE1 TYR A  88       4.626  14.547  -5.664  1.00  0.67           C  
ATOM   1305  CE2 TYR A  88       2.555  14.306  -4.474  1.00  0.67           C  
ATOM   1306  CZ  TYR A  88       3.602  13.750  -5.184  1.00  0.67           C  
ATOM   1307  OH  TYR A  88       3.634  12.404  -5.422  1.00  0.67           O  
ATOM   1308  H   TYR A  88       4.791  19.060  -6.621  1.00  0.67           H  
ATOM   1309  HA  TYR A  88       1.961  18.446  -5.844  1.00  0.67           H  
ATOM   1310 1HB  TYR A  88       4.516  18.296  -4.271  1.00  0.67           H  
ATOM   1311 2HB  TYR A  88       2.934  18.140  -3.526  1.00  0.67           H  
ATOM   1312  HD1 TYR A  88       5.413  16.537  -5.809  1.00  0.67           H  
ATOM   1313  HD2 TYR A  88       1.686  16.106  -3.687  1.00  0.67           H  
ATOM   1314  HE1 TYR A  88       5.447  14.100  -6.221  1.00  0.67           H  
ATOM   1315  HE2 TYR A  88       1.757  13.673  -4.092  1.00  0.67           H  
ATOM   1316  HH  TYR A  88       4.460  12.178  -5.850  1.00  0.67           H  
ATOM   1317  N   THR A  89       1.546  20.717  -4.951  1.00  0.67           N  
ATOM   1318  CA  THR A  89       1.293  22.141  -4.651  1.00  0.67           C  
ATOM   1319  C   THR A  89       0.485  22.346  -3.379  1.00  0.67           C  
ATOM   1320  O   THR A  89      -0.513  21.673  -3.154  1.00  0.67           O  
ATOM   1321  CB  THR A  89       0.539  22.808  -5.820  1.00  0.67           C  
ATOM   1322  OG1 THR A  89       1.286  22.669  -7.004  1.00  0.67           O  
ATOM   1323  CG2 THR A  89       0.337  24.297  -5.573  1.00  0.67           C  
ATOM   1324  H   THR A  89       0.784  20.039  -5.049  1.00  0.67           H  
ATOM   1325  HA  THR A  89       2.245  22.648  -4.523  1.00  0.67           H  
ATOM   1326  HB  THR A  89      -0.428  22.325  -5.944  1.00  0.67           H  
ATOM   1327  HG1 THR A  89       2.028  23.285  -6.965  1.00  0.67           H  
ATOM   1328 1HG2 THR A  89      -0.189  24.736  -6.417  1.00  0.67           H  
ATOM   1329 2HG2 THR A  89      -0.246  24.460  -4.674  1.00  0.67           H  
ATOM   1330 3HG2 THR A  89       1.303  24.785  -5.465  1.00  0.67           H  
ATOM   1331  N   SER A  90       0.892  23.265  -2.528  1.00  0.70           N  
ATOM   1332  CA  SER A  90       0.114  23.473  -1.310  1.00  0.70           C  
ATOM   1333  C   SER A  90      -1.313  23.898  -1.598  1.00  0.70           C  
ATOM   1334  O   SER A  90      -1.564  24.735  -2.461  1.00  0.70           O  
ATOM   1335  CB  SER A  90       0.762  24.505  -0.422  1.00  0.70           C  
ATOM   1336  OG  SER A  90      -0.082  24.867   0.655  1.00  0.70           O  
ATOM   1337  H   SER A  90       1.708  23.839  -2.755  1.00  0.70           H  
ATOM   1338  HA  SER A  90       0.074  22.530  -0.763  1.00  0.70           H  
ATOM   1339 1HB  SER A  90       1.675  24.088  -0.030  1.00  0.70           H  
ATOM   1340 2HB  SER A  90       1.029  25.381  -1.004  1.00  0.70           H  
ATOM   1341  HG  SER A  90      -0.058  24.113   1.264  1.00  0.70           H  
ATOM   1342  N   GLN A  91      -2.248  23.371  -0.811  1.00  0.75           N  
ATOM   1343  CA  GLN A  91      -3.649  23.757  -0.928  1.00  0.75           C  
ATOM   1344  C   GLN A  91      -4.010  24.938  -0.035  1.00  0.75           C  
ATOM   1345  O   GLN A  91      -5.173  25.333   0.056  1.00  0.75           O  
ATOM   1346  CB  GLN A  91      -4.538  22.558  -0.676  1.00  0.75           C  
ATOM   1347  CG  GLN A  91      -4.346  21.518  -1.729  1.00  0.75           C  
ATOM   1348  CD  GLN A  91      -4.778  22.051  -3.106  1.00  0.75           C  
ATOM   1349  OE1 GLN A  91      -5.887  22.579  -3.249  1.00  0.75           O  
ATOM   1350  NE2 GLN A  91      -3.922  21.944  -4.102  1.00  0.75           N  
ATOM   1351  H   GLN A  91      -1.999  22.633  -0.148  1.00  0.75           H  
ATOM   1352  HA  GLN A  91      -3.822  24.069  -1.957  1.00  0.75           H  
ATOM   1353 1HB  GLN A  91      -4.295  22.119   0.294  1.00  0.75           H  
ATOM   1354 2HB  GLN A  91      -5.580  22.863  -0.657  1.00  0.75           H  
ATOM   1355 1HG  GLN A  91      -3.287  21.297  -1.781  1.00  0.75           H  
ATOM   1356 2HG  GLN A  91      -4.896  20.624  -1.479  1.00  0.75           H  
ATOM   1357 1HE2 GLN A  91      -4.171  22.289  -5.009  1.00  0.75           H  
ATOM   1358 2HE2 GLN A  91      -3.027  21.521  -3.945  1.00  0.75           H  
ATOM   1359  N   VAL A  92      -2.997  25.502   0.611  1.00  0.82           N  
ATOM   1360  CA  VAL A  92      -3.144  26.687   1.435  1.00  0.82           C  
ATOM   1361  C   VAL A  92      -2.522  27.844   0.666  1.00  0.82           C  
ATOM   1362  O   VAL A  92      -3.124  28.914   0.551  1.00  0.82           O  
ATOM   1363  CB  VAL A  92      -2.520  26.495   2.814  1.00  0.82           C  
ATOM   1364  CG1 VAL A  92      -2.606  27.785   3.612  1.00  0.82           C  
ATOM   1365  CG2 VAL A  92      -3.259  25.408   3.499  1.00  0.82           C  
ATOM   1366  H   VAL A  92      -2.067  25.115   0.501  1.00  0.82           H  
ATOM   1367  HA  VAL A  92      -4.205  26.894   1.576  1.00  0.82           H  
ATOM   1368  HB  VAL A  92      -1.474  26.224   2.715  1.00  0.82           H  
ATOM   1369 1HG1 VAL A  92      -2.163  27.634   4.597  1.00  0.82           H  
ATOM   1370 2HG1 VAL A  92      -2.071  28.574   3.091  1.00  0.82           H  
ATOM   1371 3HG1 VAL A  92      -3.651  28.070   3.724  1.00  0.82           H  
ATOM   1372 1HG2 VAL A  92      -2.851  25.247   4.480  1.00  0.82           H  
ATOM   1373 2HG2 VAL A  92      -4.306  25.692   3.588  1.00  0.82           H  
ATOM   1374 3HG2 VAL A  92      -3.180  24.494   2.916  1.00  0.82           H  
ATOM   1375  N   ILE A  93      -1.322  27.619   0.115  1.00  0.87           N  
ATOM   1376  CA  ILE A  93      -0.704  28.648  -0.719  1.00  0.87           C  
ATOM   1377  C   ILE A  93      -0.496  28.085  -2.132  1.00  0.87           C  
ATOM   1378  O   ILE A  93       0.442  27.333  -2.397  1.00  0.87           O  
ATOM   1379  CB  ILE A  93       0.645  29.142  -0.158  1.00  0.87           C  
ATOM   1380  CG1 ILE A  93       0.487  29.681   1.276  1.00  0.87           C  
ATOM   1381  CG2 ILE A  93       1.195  30.223  -1.099  1.00  0.87           C  
ATOM   1382  CD1 ILE A  93       0.793  28.634   2.356  1.00  0.87           C  
ATOM   1383  H   ILE A  93      -0.863  26.724   0.263  1.00  0.87           H  
ATOM   1384  HA  ILE A  93      -1.375  29.501  -0.788  1.00  0.87           H  
ATOM   1385  HB  ILE A  93       1.346  28.312  -0.113  1.00  0.87           H  
ATOM   1386 1HG1 ILE A  93       1.158  30.529   1.416  1.00  0.87           H  
ATOM   1387 2HG1 ILE A  93      -0.539  30.025   1.409  1.00  0.87           H  
ATOM   1388 1HG2 ILE A  93       2.137  30.588  -0.737  1.00  0.87           H  
ATOM   1389 2HG2 ILE A  93       1.328  29.809  -2.094  1.00  0.87           H  
ATOM   1390 3HG2 ILE A  93       0.494  31.053  -1.143  1.00  0.87           H  
ATOM   1391 1HD1 ILE A  93       0.654  29.074   3.344  1.00  0.87           H  
ATOM   1392 2HD1 ILE A  93       0.132  27.793   2.242  1.00  0.87           H  
ATOM   1393 3HD1 ILE A  93       1.813  28.286   2.267  1.00  0.87           H  
ATOM   1394  N   THR A  94      -1.337  28.549  -3.054  1.00  0.89           N  
ATOM   1395  CA  THR A  94      -1.414  28.044  -4.429  1.00  0.89           C  
ATOM   1396  C   THR A  94      -0.116  28.152  -5.210  1.00  0.89           C  
ATOM   1397  O   THR A  94       0.192  27.313  -6.052  1.00  0.89           O  
ATOM   1398  CB  THR A  94      -2.509  28.774  -5.221  1.00  0.89           C  
ATOM   1399  OG1 THR A  94      -3.783  28.561  -4.600  1.00  0.89           O  
ATOM   1400  CG2 THR A  94      -2.545  28.245  -6.641  1.00  0.89           C  
ATOM   1401  H   THR A  94      -2.029  29.220  -2.753  1.00  0.89           H  
ATOM   1402  HA  THR A  94      -1.678  26.985  -4.378  1.00  0.89           H  
ATOM   1403  HB  THR A  94      -2.295  29.843  -5.241  1.00  0.89           H  
ATOM   1404  HG1 THR A  94      -3.946  27.617  -4.527  1.00  0.89           H  
ATOM   1405 1HG2 THR A  94      -3.320  28.764  -7.203  1.00  0.89           H  
ATOM   1406 2HG2 THR A  94      -1.578  28.412  -7.116  1.00  0.89           H  
ATOM   1407 3HG2 THR A  94      -2.761  27.177  -6.623  1.00  0.89           H  
ATOM   1408  N   SER A  95       0.610  29.228  -4.992  1.00  0.89           N  
ATOM   1409  CA  SER A  95       1.842  29.474  -5.719  1.00  0.89           C  
ATOM   1410  C   SER A  95       3.036  28.656  -5.221  1.00  0.89           C  
ATOM   1411  O   SER A  95       4.116  28.733  -5.808  1.00  0.89           O  
ATOM   1412  CB  SER A  95       2.184  30.946  -5.659  1.00  0.89           C  
ATOM   1413  OG  SER A  95       2.475  31.340  -4.348  1.00  0.89           O  
ATOM   1414  H   SER A  95       0.304  29.885  -4.292  1.00  0.89           H  
ATOM   1415  HA  SER A  95       1.670  29.207  -6.763  1.00  0.89           H  
ATOM   1416 1HB  SER A  95       3.045  31.139  -6.297  1.00  0.89           H  
ATOM   1417 2HB  SER A  95       1.351  31.532  -6.043  1.00  0.89           H  
ATOM   1418  HG  SER A  95       3.110  30.696  -4.017  1.00  0.89           H  
ATOM   1419  N   TRP A  96       2.882  27.918  -4.117  1.00  0.85           N  
ATOM   1420  CA  TRP A  96       4.012  27.186  -3.561  1.00  0.85           C  
ATOM   1421  C   TRP A  96       3.993  25.684  -3.782  1.00  0.85           C  
ATOM   1422  O   TRP A  96       2.975  25.014  -3.608  1.00  0.85           O  
ATOM   1423  CB  TRP A  96       4.098  27.464  -2.087  1.00  0.85           C  
ATOM   1424  CG  TRP A  96       4.613  28.804  -1.780  1.00  0.85           C  
ATOM   1425  CD1 TRP A  96       5.194  29.681  -2.644  1.00  0.85           C  
ATOM   1426  CD2 TRP A  96       4.604  29.443  -0.513  1.00  0.85           C  
ATOM   1427  NE1 TRP A  96       5.530  30.824  -1.993  1.00  0.85           N  
ATOM   1428  CE2 TRP A  96       5.179  30.699  -0.687  1.00  0.85           C  
ATOM   1429  CE3 TRP A  96       4.153  29.069   0.734  1.00  0.85           C  
ATOM   1430  CZ2 TRP A  96       5.312  31.581   0.349  1.00  0.85           C  
ATOM   1431  CZ3 TRP A  96       4.276  29.956   1.769  1.00  0.85           C  
ATOM   1432  CH2 TRP A  96       4.844  31.180   1.580  1.00  0.85           C  
ATOM   1433  H   TRP A  96       1.972  27.838  -3.659  1.00  0.85           H  
ATOM   1434  HA  TRP A  96       4.920  27.570  -4.025  1.00  0.85           H  
ATOM   1435 1HB  TRP A  96       3.102  27.370  -1.649  1.00  0.85           H  
ATOM   1436 2HB  TRP A  96       4.699  26.740  -1.644  1.00  0.85           H  
ATOM   1437  HD1 TRP A  96       5.363  29.499  -3.705  1.00  0.85           H  
ATOM   1438  HE1 TRP A  96       5.962  31.633  -2.419  1.00  0.85           H  
ATOM   1439  HE3 TRP A  96       3.699  28.094   0.888  1.00  0.85           H  
ATOM   1440  HZ2 TRP A  96       5.761  32.565   0.224  1.00  0.85           H  
ATOM   1441  HZ3 TRP A  96       3.910  29.654   2.748  1.00  0.85           H  
ATOM   1442  HH2 TRP A  96       4.932  31.859   2.423  1.00  0.85           H  
ATOM   1443  N   PHE A  97       5.174  25.160  -4.079  1.00  0.79           N  
ATOM   1444  CA  PHE A  97       5.388  23.753  -4.376  1.00  0.79           C  
ATOM   1445  C   PHE A  97       6.377  23.070  -3.445  1.00  0.79           C  
ATOM   1446  O   PHE A  97       7.202  23.721  -2.803  1.00  0.79           O  
ATOM   1447  CB  PHE A  97       5.950  23.602  -5.778  1.00  0.79           C  
ATOM   1448  CG  PHE A  97       5.109  24.051  -6.915  1.00  0.79           C  
ATOM   1449  CD1 PHE A  97       5.127  25.373  -7.331  1.00  0.79           C  
ATOM   1450  CD2 PHE A  97       4.335  23.144  -7.610  1.00  0.79           C  
ATOM   1451  CE1 PHE A  97       4.372  25.775  -8.407  1.00  0.79           C  
ATOM   1452  CE2 PHE A  97       3.586  23.544  -8.695  1.00  0.79           C  
ATOM   1453  CZ  PHE A  97       3.601  24.859  -9.090  1.00  0.79           C  
ATOM   1454  H   PHE A  97       5.965  25.785  -4.164  1.00  0.79           H  
ATOM   1455  HA  PHE A  97       4.438  23.237  -4.300  1.00  0.79           H  
ATOM   1456 1HB  PHE A  97       6.887  24.150  -5.824  1.00  0.79           H  
ATOM   1457 2HB  PHE A  97       6.194  22.550  -5.940  1.00  0.79           H  
ATOM   1458  HD1 PHE A  97       5.748  26.099  -6.795  1.00  0.79           H  
ATOM   1459  HD2 PHE A  97       4.330  22.097  -7.292  1.00  0.79           H  
ATOM   1460  HE1 PHE A  97       4.389  26.819  -8.723  1.00  0.79           H  
ATOM   1461  HE2 PHE A  97       2.977  22.817  -9.237  1.00  0.79           H  
ATOM   1462  HZ  PHE A  97       3.004  25.177  -9.947  1.00  0.79           H  
ATOM   1463  N   LEU A  98       6.281  21.748  -3.374  1.00  0.73           N  
ATOM   1464  CA  LEU A  98       7.262  20.973  -2.620  1.00  0.73           C  
ATOM   1465  C   LEU A  98       8.525  20.910  -3.453  1.00  0.73           C  
ATOM   1466  O   LEU A  98       8.438  20.865  -4.673  1.00  0.73           O  
ATOM   1467  CB  LEU A  98       6.805  19.519  -2.377  1.00  0.73           C  
ATOM   1468  CG  LEU A  98       5.557  19.327  -1.559  1.00  0.73           C  
ATOM   1469  CD1 LEU A  98       5.253  17.831  -1.419  1.00  0.73           C  
ATOM   1470  CD2 LEU A  98       5.785  19.962  -0.266  1.00  0.73           C  
ATOM   1471  H   LEU A  98       5.533  21.290  -3.897  1.00  0.73           H  
ATOM   1472  HA  LEU A  98       7.472  21.471  -1.675  1.00  0.73           H  
ATOM   1473 1HB  LEU A  98       6.645  19.045  -3.344  1.00  0.73           H  
ATOM   1474 2HB  LEU A  98       7.611  18.991  -1.870  1.00  0.73           H  
ATOM   1475  HG  LEU A  98       4.703  19.794  -2.055  1.00  0.73           H  
ATOM   1476 1HD1 LEU A  98       4.349  17.706  -0.825  1.00  0.73           H  
ATOM   1477 2HD1 LEU A  98       5.112  17.371  -2.365  1.00  0.73           H  
ATOM   1478 3HD1 LEU A  98       6.086  17.344  -0.936  1.00  0.73           H  
ATOM   1479 1HD2 LEU A  98       4.942  19.851   0.365  1.00  0.73           H  
ATOM   1480 2HD2 LEU A  98       6.634  19.506   0.201  1.00  0.73           H  
ATOM   1481 3HD2 LEU A  98       5.982  21.007  -0.439  1.00  0.73           H  
ATOM   1482  N   GLY A  99       9.694  20.839  -2.827  1.00  0.69           N  
ATOM   1483  CA  GLY A  99      10.897  20.667  -3.633  1.00  0.69           C  
ATOM   1484  C   GLY A  99      12.187  20.580  -2.832  1.00  0.69           C  
ATOM   1485  O   GLY A  99      12.249  20.993  -1.671  1.00  0.69           O  
ATOM   1486  H   GLY A  99       9.752  20.901  -1.822  1.00  0.69           H  
ATOM   1487 1HA  GLY A  99      10.785  19.756  -4.220  1.00  0.69           H  
ATOM   1488 2HA  GLY A  99      10.972  21.490  -4.343  1.00  0.69           H  
ATOM   1489  N   ILE A 100      13.200  19.995  -3.475  1.00  0.66           N  
ATOM   1490  CA  ILE A 100      14.509  19.691  -2.878  1.00  0.66           C  
ATOM   1491  C   ILE A 100      15.678  20.178  -3.760  1.00  0.66           C  
ATOM   1492  O   ILE A 100      15.635  20.073  -4.991  1.00  0.66           O  
ATOM   1493  CB  ILE A 100      14.639  18.166  -2.549  1.00  0.66           C  
ATOM   1494  CG1 ILE A 100      13.529  17.684  -1.582  1.00  0.66           C  
ATOM   1495  CG2 ILE A 100      15.940  17.874  -1.887  1.00  0.66           C  
ATOM   1496  CD1 ILE A 100      13.539  16.159  -1.364  1.00  0.66           C  
ATOM   1497  H   ILE A 100      13.030  19.758  -4.453  1.00  0.66           H  
ATOM   1498  HA  ILE A 100      14.590  20.224  -1.939  1.00  0.66           H  
ATOM   1499  HB  ILE A 100      14.572  17.594  -3.458  1.00  0.66           H  
ATOM   1500 1HG1 ILE A 100      13.657  18.179  -0.619  1.00  0.66           H  
ATOM   1501 2HG1 ILE A 100      12.559  17.949  -1.985  1.00  0.66           H  
ATOM   1502 1HG2 ILE A 100      16.006  16.812  -1.674  1.00  0.66           H  
ATOM   1503 2HG2 ILE A 100      16.742  18.150  -2.524  1.00  0.66           H  
ATOM   1504 3HG2 ILE A 100      15.998  18.436  -0.961  1.00  0.66           H  
ATOM   1505 1HD1 ILE A 100      12.743  15.884  -0.683  1.00  0.66           H  
ATOM   1506 2HD1 ILE A 100      13.393  15.643  -2.305  1.00  0.66           H  
ATOM   1507 3HD1 ILE A 100      14.492  15.859  -0.939  1.00  0.66           H  
ATOM   1508  N   THR A 101      16.692  20.759  -3.121  1.00  0.65           N  
ATOM   1509  CA  THR A 101      17.884  21.260  -3.802  1.00  0.65           C  
ATOM   1510  C   THR A 101      18.778  20.080  -4.221  1.00  0.65           C  
ATOM   1511  O   THR A 101      18.589  18.973  -3.719  1.00  0.65           O  
ATOM   1512  CB  THR A 101      18.657  22.178  -2.843  1.00  0.65           C  
ATOM   1513  OG1 THR A 101      19.101  21.415  -1.724  1.00  0.65           O  
ATOM   1514  CG2 THR A 101      17.752  23.247  -2.370  1.00  0.65           C  
ATOM   1515  H   THR A 101      16.656  20.824  -2.102  1.00  0.65           H  
ATOM   1516  HA  THR A 101      17.558  21.818  -4.675  1.00  0.65           H  
ATOM   1517  HB  THR A 101      19.492  22.638  -3.314  1.00  0.65           H  
ATOM   1518  HG1 THR A 101      18.306  21.165  -1.198  1.00  0.65           H  
ATOM   1519 1HG2 THR A 101      18.278  23.900  -1.676  1.00  0.65           H  
ATOM   1520 2HG2 THR A 101      17.427  23.806  -3.235  1.00  0.65           H  
ATOM   1521 3HG2 THR A 101      16.895  22.803  -1.870  1.00  0.65           H  
ATOM   1522  N   PRO A 102      19.795  20.265  -5.088  1.00  0.64           N  
ATOM   1523  CA  PRO A 102      20.704  19.227  -5.532  1.00  0.64           C  
ATOM   1524  C   PRO A 102      21.458  18.547  -4.389  1.00  0.64           C  
ATOM   1525  O   PRO A 102      21.985  17.456  -4.572  1.00  0.64           O  
ATOM   1526  CB  PRO A 102      21.668  19.981  -6.448  1.00  0.64           C  
ATOM   1527  CG  PRO A 102      20.900  21.187  -6.903  1.00  0.64           C  
ATOM   1528  CD  PRO A 102      20.092  21.584  -5.697  1.00  0.64           C  
ATOM   1529  HA  PRO A 102      20.134  18.499  -6.114  1.00  0.64           H  
ATOM   1530 1HB  PRO A 102      22.587  20.237  -5.888  1.00  0.64           H  
ATOM   1531 2HB  PRO A 102      21.969  19.331  -7.282  1.00  0.64           H  
ATOM   1532 1HG  PRO A 102      21.593  21.977  -7.232  1.00  0.64           H  
ATOM   1533 2HG  PRO A 102      20.277  20.925  -7.774  1.00  0.64           H  
ATOM   1534 1HD  PRO A 102      20.741  22.177  -5.043  1.00  0.64           H  
ATOM   1535 2HD  PRO A 102      19.209  22.126  -6.015  1.00  0.64           H  
ATOM   1536  N   ASP A 103      21.543  19.210  -3.225  1.00  0.63           N  
ATOM   1537  CA  ASP A 103      22.250  18.677  -2.065  1.00  0.63           C  
ATOM   1538  C   ASP A 103      21.355  17.983  -1.020  1.00  0.63           C  
ATOM   1539  O   ASP A 103      21.843  17.582   0.036  1.00  0.63           O  
ATOM   1540  CB  ASP A 103      23.020  19.806  -1.385  1.00  0.63           C  
ATOM   1541  CG  ASP A 103      24.139  20.365  -2.268  1.00  0.63           C  
ATOM   1542  OD1 ASP A 103      24.802  19.589  -2.913  1.00  0.63           O  
ATOM   1543  OD2 ASP A 103      24.312  21.560  -2.292  1.00  0.63           O  
ATOM   1544  H   ASP A 103      21.096  20.110  -3.128  1.00  0.63           H  
ATOM   1545  HA  ASP A 103      22.968  17.940  -2.422  1.00  0.63           H  
ATOM   1546 1HB  ASP A 103      22.331  20.615  -1.139  1.00  0.63           H  
ATOM   1547 2HB  ASP A 103      23.451  19.444  -0.452  1.00  0.63           H  
ATOM   1548  N   GLY A 104      20.054  17.864  -1.286  1.00  0.63           N  
ATOM   1549  CA  GLY A 104      19.130  17.192  -0.359  1.00  0.63           C  
ATOM   1550  C   GLY A 104      18.394  18.119   0.625  1.00  0.63           C  
ATOM   1551  O   GLY A 104      17.418  17.726   1.270  1.00  0.63           O  
ATOM   1552  H   GLY A 104      19.679  18.222  -2.167  1.00  0.63           H  
ATOM   1553 1HA  GLY A 104      18.397  16.641  -0.942  1.00  0.63           H  
ATOM   1554 2HA  GLY A 104      19.682  16.442   0.207  1.00  0.63           H  
ATOM   1555  N   SER A 105      18.836  19.352   0.780  1.00  0.63           N  
ATOM   1556  CA  SER A 105      18.107  20.236   1.681  1.00  0.63           C  
ATOM   1557  C   SER A 105      16.825  20.643   0.950  1.00  0.63           C  
ATOM   1558  O   SER A 105      16.910  20.833  -0.264  1.00  0.63           O  
ATOM   1559  CB  SER A 105      18.942  21.448   2.019  1.00  0.63           C  
ATOM   1560  OG  SER A 105      18.233  22.357   2.824  1.00  0.63           O  
ATOM   1561  H   SER A 105      19.650  19.670   0.273  1.00  0.63           H  
ATOM   1562  HA  SER A 105      17.901  19.699   2.598  1.00  0.63           H  
ATOM   1563 1HB  SER A 105      19.848  21.131   2.534  1.00  0.63           H  
ATOM   1564 2HB  SER A 105      19.248  21.941   1.096  1.00  0.63           H  
ATOM   1565  HG  SER A 105      17.427  22.589   2.328  1.00  0.63           H  
ATOM   1566  N   PRO A 106      15.639  20.701   1.594  1.00  0.63           N  
ATOM   1567  CA  PRO A 106      14.405  21.215   1.022  1.00  0.63           C  
ATOM   1568  C   PRO A 106      14.620  22.638   0.555  1.00  0.63           C  
ATOM   1569  O   PRO A 106      15.291  23.416   1.241  1.00  0.63           O  
ATOM   1570  CB  PRO A 106      13.430  21.163   2.202  1.00  0.63           C  
ATOM   1571  CG  PRO A 106      13.958  20.064   3.073  1.00  0.63           C  
ATOM   1572  CD  PRO A 106      15.482  20.161   2.951  1.00  0.63           C  
ATOM   1573  HA  PRO A 106      14.066  20.570   0.205  1.00  0.63           H  
ATOM   1574 1HB  PRO A 106      13.398  22.137   2.708  1.00  0.63           H  
ATOM   1575 2HB  PRO A 106      12.417  20.966   1.835  1.00  0.63           H  
ATOM   1576 1HG  PRO A 106      13.606  20.190   4.113  1.00  0.63           H  
ATOM   1577 2HG  PRO A 106      13.554  19.106   2.718  1.00  0.63           H  
ATOM   1578 1HD  PRO A 106      15.904  20.847   3.702  1.00  0.63           H  
ATOM   1579 2HD  PRO A 106      15.894  19.156   3.020  1.00  0.63           H  
ATOM   1580  N   HIS A 107      14.083  22.979  -0.599  1.00  0.64           N  
ATOM   1581  CA  HIS A 107      14.212  24.349  -1.076  1.00  0.64           C  
ATOM   1582  C   HIS A 107      12.985  25.075  -0.511  1.00  0.64           C  
ATOM   1583  O   HIS A 107      11.892  24.530  -0.638  1.00  0.64           O  
ATOM   1584  CB  HIS A 107      14.279  24.368  -2.605  1.00  0.64           C  
ATOM   1585  CG  HIS A 107      15.000  25.581  -3.199  1.00  0.64           C  
ATOM   1586  ND1 HIS A 107      16.182  26.063  -2.658  1.00  0.64           N  
ATOM   1587  CD2 HIS A 107      14.786  26.320  -4.318  1.00  0.64           C  
ATOM   1588  CE1 HIS A 107      16.635  27.057  -3.396  1.00  0.64           C  
ATOM   1589  NE2 HIS A 107      15.820  27.228  -4.407  1.00  0.64           N  
ATOM   1590  H   HIS A 107      13.534  22.290  -1.115  1.00  0.64           H  
ATOM   1591  HA  HIS A 107      15.127  24.791  -0.705  1.00  0.64           H  
ATOM   1592 1HB  HIS A 107      14.772  23.462  -2.961  1.00  0.64           H  
ATOM   1593 2HB  HIS A 107      13.272  24.349  -2.995  1.00  0.64           H  
ATOM   1594  HD1 HIS A 107      16.654  25.694  -1.857  1.00  0.64           H  
ATOM   1595  HD2 HIS A 107      14.032  26.315  -5.093  1.00  0.64           H  
ATOM   1596  HE1 HIS A 107      17.554  27.573  -3.125  1.00  0.64           H  
ATOM   1597  N   PRO A 108      13.078  26.238   0.155  1.00  0.65           N  
ATOM   1598  CA  PRO A 108      11.906  26.938   0.646  1.00  0.65           C  
ATOM   1599  C   PRO A 108      11.002  27.140  -0.550  1.00  0.65           C  
ATOM   1600  O   PRO A 108      11.466  27.533  -1.620  1.00  0.65           O  
ATOM   1601  CB  PRO A 108      12.487  28.236   1.199  1.00  0.65           C  
ATOM   1602  CG  PRO A 108      13.915  27.866   1.582  1.00  0.65           C  
ATOM   1603  CD  PRO A 108      14.361  26.864   0.502  1.00  0.65           C  
ATOM   1604  HA  PRO A 108      11.408  26.341   1.426  1.00  0.65           H  
ATOM   1605 1HB  PRO A 108      12.443  29.015   0.432  1.00  0.65           H  
ATOM   1606 2HB  PRO A 108      11.883  28.579   2.052  1.00  0.65           H  
ATOM   1607 1HG  PRO A 108      14.544  28.772   1.609  1.00  0.65           H  
ATOM   1608 2HG  PRO A 108      13.936  27.433   2.595  1.00  0.65           H  
ATOM   1609 1HD  PRO A 108      14.795  27.378  -0.373  1.00  0.65           H  
ATOM   1610 2HD  PRO A 108      15.051  26.143   0.966  1.00  0.65           H  
ATOM   1611  N   ALA A 109       9.709  26.961  -0.378  1.00  0.67           N  
ATOM   1612  CA  ALA A 109       8.802  27.047  -1.506  1.00  0.67           C  
ATOM   1613  C   ALA A 109       8.852  28.384  -2.225  1.00  0.67           C  
ATOM   1614  O   ALA A 109       8.688  28.432  -3.442  1.00  0.67           O  
ATOM   1615  CB  ALA A 109       7.406  26.776  -1.066  1.00  0.67           C  
ATOM   1616  H   ALA A 109       9.345  26.688   0.527  1.00  0.67           H  
ATOM   1617  HA  ALA A 109       9.091  26.268  -2.214  1.00  0.67           H  
ATOM   1618 1HB  ALA A 109       6.809  26.787  -1.950  1.00  0.67           H  
ATOM   1619 2HB  ALA A 109       7.358  25.795  -0.594  1.00  0.67           H  
ATOM   1620 3HB  ALA A 109       7.076  27.533  -0.370  1.00  0.67           H  
ATOM   1621  N   HIS A 110       9.113  29.476  -1.508  1.00  0.70           N  
ATOM   1622  CA  HIS A 110       9.135  30.790  -2.149  1.00  0.70           C  
ATOM   1623  C   HIS A 110      10.312  30.983  -3.111  1.00  0.70           C  
ATOM   1624  O   HIS A 110      10.370  31.985  -3.826  1.00  0.70           O  
ATOM   1625  CB  HIS A 110       9.114  31.932  -1.121  1.00  0.70           C  
ATOM   1626  CG  HIS A 110      10.329  32.082  -0.242  1.00  0.70           C  
ATOM   1627  ND1 HIS A 110      10.568  31.276   0.849  1.00  0.70           N  
ATOM   1628  CD2 HIS A 110      11.358  32.964  -0.292  1.00  0.70           C  
ATOM   1629  CE1 HIS A 110      11.692  31.661   1.438  1.00  0.70           C  
ATOM   1630  NE2 HIS A 110      12.192  32.680   0.763  1.00  0.70           N  
ATOM   1631  H   HIS A 110       9.274  29.396  -0.514  1.00  0.70           H  
ATOM   1632  HA  HIS A 110       8.234  30.893  -2.750  1.00  0.70           H  
ATOM   1633 1HB  HIS A 110       8.965  32.876  -1.645  1.00  0.70           H  
ATOM   1634 2HB  HIS A 110       8.256  31.793  -0.465  1.00  0.70           H  
ATOM   1635  HD1 HIS A 110       9.983  30.533   1.186  1.00  0.70           H  
ATOM   1636  HD2 HIS A 110      11.596  33.783  -0.970  1.00  0.70           H  
ATOM   1637  HE1 HIS A 110      12.054  31.149   2.329  1.00  0.70           H  
ATOM   1638  N   THR A 111      11.253  30.035  -3.122  1.00  0.73           N  
ATOM   1639  CA  THR A 111      12.408  30.090  -3.996  1.00  0.73           C  
ATOM   1640  C   THR A 111      12.255  29.100  -5.163  1.00  0.73           C  
ATOM   1641  O   THR A 111      13.141  28.991  -6.015  1.00  0.73           O  
ATOM   1642  CB  THR A 111      13.684  29.778  -3.203  1.00  0.73           C  
ATOM   1643  OG1 THR A 111      13.622  28.457  -2.708  1.00  0.73           O  
ATOM   1644  CG2 THR A 111      13.776  30.703  -2.018  1.00  0.73           C  
ATOM   1645  H   THR A 111      11.167  29.224  -2.512  1.00  0.73           H  
ATOM   1646  HA  THR A 111      12.489  31.094  -4.411  1.00  0.73           H  
ATOM   1647  HB  THR A 111      14.560  29.892  -3.839  1.00  0.73           H  
ATOM   1648  HG1 THR A 111      12.721  28.264  -2.392  1.00  0.73           H  
ATOM   1649 1HG2 THR A 111      14.671  30.472  -1.443  1.00  0.73           H  
ATOM   1650 2HG2 THR A 111      13.817  31.736  -2.359  1.00  0.73           H  
ATOM   1651 3HG2 THR A 111      12.900  30.563  -1.391  1.00  0.73           H  
ATOM   1652  N   THR A 112      11.135  28.367  -5.189  1.00  0.75           N  
ATOM   1653  CA  THR A 112      10.880  27.367  -6.219  1.00  0.75           C  
ATOM   1654  C   THR A 112       9.898  27.932  -7.238  1.00  0.75           C  
ATOM   1655  O   THR A 112       9.370  29.031  -7.060  1.00  0.75           O  
ATOM   1656  CB  THR A 112      10.277  26.063  -5.637  1.00  0.75           C  
ATOM   1657  OG1 THR A 112       8.972  26.343  -5.106  1.00  0.75           O  
ATOM   1658  CG2 THR A 112      11.141  25.451  -4.552  1.00  0.75           C  
ATOM   1659  H   THR A 112      10.416  28.509  -4.482  1.00  0.75           H  
ATOM   1660  HA  THR A 112      11.812  27.131  -6.731  1.00  0.75           H  
ATOM   1661  HB  THR A 112      10.177  25.345  -6.433  1.00  0.75           H  
ATOM   1662  HG1 THR A 112       8.986  27.202  -4.630  1.00  0.75           H  
ATOM   1663 1HG2 THR A 112      10.670  24.536  -4.181  1.00  0.75           H  
ATOM   1664 2HG2 THR A 112      12.103  25.212  -4.965  1.00  0.75           H  
ATOM   1665 3HG2 THR A 112      11.256  26.154  -3.731  1.00  0.75           H  
ATOM   1666  N   SER A 113       9.663  27.188  -8.309  1.00  0.76           N  
ATOM   1667  CA  SER A 113       8.693  27.590  -9.317  1.00  0.76           C  
ATOM   1668  C   SER A 113       8.170  26.367 -10.052  1.00  0.76           C  
ATOM   1669  O   SER A 113       8.813  25.319 -10.056  1.00  0.76           O  
ATOM   1670  CB  SER A 113       9.308  28.590 -10.283  1.00  0.76           C  
ATOM   1671  OG  SER A 113      10.327  28.001 -11.045  1.00  0.76           O  
ATOM   1672  H   SER A 113      10.146  26.310  -8.408  1.00  0.76           H  
ATOM   1673  HA  SER A 113       7.850  28.070  -8.815  1.00  0.76           H  
ATOM   1674 1HB  SER A 113       8.537  28.982 -10.943  1.00  0.76           H  
ATOM   1675 2HB  SER A 113       9.713  29.432  -9.721  1.00  0.76           H  
ATOM   1676  HG  SER A 113      10.753  28.727 -11.513  1.00  0.76           H  
ATOM   1677  N   GLU A 114       7.053  26.541 -10.750  1.00  0.76           N  
ATOM   1678  CA  GLU A 114       6.387  25.477 -11.503  1.00  0.76           C  
ATOM   1679  C   GLU A 114       7.279  24.764 -12.522  1.00  0.76           C  
ATOM   1680  O   GLU A 114       7.075  23.590 -12.822  1.00  0.76           O  
ATOM   1681  CB  GLU A 114       5.163  26.044 -12.211  1.00  0.76           C  
ATOM   1682  CG  GLU A 114       4.321  25.013 -12.932  1.00  0.76           C  
ATOM   1683  CD  GLU A 114       3.073  25.605 -13.540  1.00  0.76           C  
ATOM   1684  OE1 GLU A 114       2.853  26.782 -13.376  1.00  0.76           O  
ATOM   1685  OE2 GLU A 114       2.346  24.881 -14.175  1.00  0.76           O  
ATOM   1686  H   GLU A 114       6.613  27.448 -10.720  1.00  0.76           H  
ATOM   1687  HA  GLU A 114       6.038  24.736 -10.789  1.00  0.76           H  
ATOM   1688 1HB  GLU A 114       4.528  26.558 -11.493  1.00  0.76           H  
ATOM   1689 2HB  GLU A 114       5.482  26.781 -12.947  1.00  0.76           H  
ATOM   1690 1HG  GLU A 114       4.920  24.558 -13.720  1.00  0.76           H  
ATOM   1691 2HG  GLU A 114       4.043  24.230 -12.227  1.00  0.76           H  
ATOM   1692  N   GLY A 115       8.202  25.489 -13.139  1.00  0.74           N  
ATOM   1693  CA  GLY A 115       9.060  24.882 -14.147  1.00  0.74           C  
ATOM   1694  C   GLY A 115      10.389  24.330 -13.607  1.00  0.74           C  
ATOM   1695  O   GLY A 115      11.211  23.850 -14.391  1.00  0.74           O  
ATOM   1696  H   GLY A 115       8.331  26.456 -12.880  1.00  0.74           H  
ATOM   1697 1HA  GLY A 115       8.512  24.078 -14.638  1.00  0.74           H  
ATOM   1698 2HA  GLY A 115       9.270  25.622 -14.916  1.00  0.74           H  
ATOM   1699  N   SER A 116      10.634  24.421 -12.299  1.00  0.72           N  
ATOM   1700  CA  SER A 116      11.923  23.973 -11.776  1.00  0.72           C  
ATOM   1701  C   SER A 116      11.998  22.453 -11.590  1.00  0.72           C  
ATOM   1702  O   SER A 116      11.069  21.851 -11.069  1.00  0.72           O  
ATOM   1703  CB  SER A 116      12.216  24.614 -10.432  1.00  0.72           C  
ATOM   1704  OG  SER A 116      13.442  24.127  -9.905  1.00  0.72           O  
ATOM   1705  H   SER A 116       9.932  24.797 -11.658  1.00  0.72           H  
ATOM   1706  HA  SER A 116      12.679  24.320 -12.470  1.00  0.72           H  
ATOM   1707 1HB  SER A 116      12.258  25.698 -10.541  1.00  0.72           H  
ATOM   1708 2HB  SER A 116      11.400  24.387  -9.742  1.00  0.72           H  
ATOM   1709  HG  SER A 116      14.132  24.497 -10.471  1.00  0.72           H  
ATOM   1710  N   PRO A 117      13.113  21.788 -11.932  1.00  0.69           N  
ATOM   1711  CA  PRO A 117      13.362  20.394 -11.612  1.00  0.69           C  
ATOM   1712  C   PRO A 117      13.302  20.142 -10.102  1.00  0.69           C  
ATOM   1713  O   PRO A 117      13.032  19.021  -9.673  1.00  0.69           O  
ATOM   1714  CB  PRO A 117      14.772  20.167 -12.163  1.00  0.69           C  
ATOM   1715  CG  PRO A 117      14.919  21.189 -13.271  1.00  0.69           C  
ATOM   1716  CD  PRO A 117      14.140  22.403 -12.796  1.00  0.69           C  
ATOM   1717  HA  PRO A 117      12.632  19.770 -12.141  1.00  0.69           H  
ATOM   1718 1HB  PRO A 117      15.515  20.300 -11.360  1.00  0.69           H  
ATOM   1719 2HB  PRO A 117      14.874  19.131 -12.520  1.00  0.69           H  
ATOM   1720 1HG  PRO A 117      15.985  21.409 -13.440  1.00  0.69           H  
ATOM   1721 2HG  PRO A 117      14.525  20.782 -14.216  1.00  0.69           H  
ATOM   1722 1HD  PRO A 117      14.783  23.089 -12.227  1.00  0.69           H  
ATOM   1723 2HD  PRO A 117      13.683  22.872 -13.685  1.00  0.69           H  
ATOM   1724  N   ALA A 118      13.498  21.197  -9.287  1.00  0.67           N  
ATOM   1725  CA  ALA A 118      13.486  21.082  -7.828  1.00  0.67           C  
ATOM   1726  C   ALA A 118      12.163  20.564  -7.323  1.00  0.67           C  
ATOM   1727  O   ALA A 118      12.105  19.997  -6.229  1.00  0.67           O  
ATOM   1728  CB  ALA A 118      13.779  22.420  -7.166  1.00  0.67           C  
ATOM   1729  H   ALA A 118      13.656  22.128  -9.661  1.00  0.67           H  
ATOM   1730  HA  ALA A 118      14.255  20.376  -7.532  1.00  0.67           H  
ATOM   1731 1HB  ALA A 118      13.789  22.289  -6.082  1.00  0.67           H  
ATOM   1732 2HB  ALA A 118      14.749  22.784  -7.498  1.00  0.67           H  
ATOM   1733 3HB  ALA A 118      13.007  23.137  -7.440  1.00  0.67           H  
ATOM   1734  N   ILE A 119      11.083  20.804  -8.073  1.00  0.65           N  
ATOM   1735  CA  ILE A 119       9.775  20.406  -7.600  1.00  0.65           C  
ATOM   1736  C   ILE A 119       9.247  19.161  -8.309  1.00  0.65           C  
ATOM   1737  O   ILE A 119       8.093  18.779  -8.110  1.00  0.65           O  
ATOM   1738  CB  ILE A 119       8.749  21.531  -7.797  1.00  0.65           C  
ATOM   1739  CG1 ILE A 119       8.521  21.788  -9.217  1.00  0.65           C  
ATOM   1740  CG2 ILE A 119       9.284  22.821  -7.183  1.00  0.65           C  
ATOM   1741  CD1 ILE A 119       7.343  22.602  -9.440  1.00  0.65           C  
ATOM   1742  H   ILE A 119      11.166  21.250  -8.990  1.00  0.65           H  
ATOM   1743  HA  ILE A 119       9.845  20.182  -6.542  1.00  0.65           H  
ATOM   1744  HB  ILE A 119       7.803  21.259  -7.333  1.00  0.65           H  
ATOM   1745 1HG1 ILE A 119       9.352  22.337  -9.604  1.00  0.65           H  
ATOM   1746 2HG1 ILE A 119       8.427  20.851  -9.758  1.00  0.65           H  
ATOM   1747 1HG2 ILE A 119       8.563  23.617  -7.337  1.00  0.65           H  
ATOM   1748 2HG2 ILE A 119       9.454  22.684  -6.121  1.00  0.65           H  
ATOM   1749 3HG2 ILE A 119      10.221  23.086  -7.671  1.00  0.65           H  
ATOM   1750 1HD1 ILE A 119       7.243  22.765 -10.491  1.00  0.65           H  
ATOM   1751 2HD1 ILE A 119       6.479  22.076  -9.068  1.00  0.65           H  
ATOM   1752 3HD1 ILE A 119       7.444  23.549  -8.924  1.00  0.65           H  
ATOM   1753  N   ARG A 120      10.064  18.547  -9.166  1.00  0.65           N  
ATOM   1754  CA  ARG A 120       9.629  17.372  -9.914  1.00  0.65           C  
ATOM   1755  C   ARG A 120      10.034  16.079  -9.206  1.00  0.65           C  
ATOM   1756  O   ARG A 120      11.228  15.781  -9.072  1.00  0.65           O  
ATOM   1757  CB  ARG A 120      10.197  17.413 -11.315  1.00  0.65           C  
ATOM   1758  CG  ARG A 120       9.708  18.549 -12.190  1.00  0.65           C  
ATOM   1759  CD  ARG A 120      10.226  18.408 -13.587  1.00  0.65           C  
ATOM   1760  NE  ARG A 120       9.901  19.556 -14.413  1.00  0.65           N  
ATOM   1761  CZ  ARG A 120      10.182  19.659 -15.731  1.00  0.65           C  
ATOM   1762  NH1 ARG A 120      10.775  18.667 -16.370  1.00  0.65           N  
ATOM   1763  NH2 ARG A 120       9.863  20.761 -16.387  1.00  0.65           N  
ATOM   1764  H   ARG A 120      11.021  18.874  -9.289  1.00  0.65           H  
ATOM   1765  HA  ARG A 120       8.540  17.393  -9.989  1.00  0.65           H  
ATOM   1766 1HB  ARG A 120      11.279  17.525 -11.242  1.00  0.65           H  
ATOM   1767 2HB  ARG A 120      10.019  16.496 -11.820  1.00  0.65           H  
ATOM   1768 1HG  ARG A 120       8.620  18.536 -12.217  1.00  0.65           H  
ATOM   1769 2HG  ARG A 120      10.051  19.504 -11.782  1.00  0.65           H  
ATOM   1770 1HD  ARG A 120      11.308  18.297 -13.567  1.00  0.65           H  
ATOM   1771 2HD  ARG A 120       9.782  17.521 -14.051  1.00  0.65           H  
ATOM   1772  HE  ARG A 120       9.449  20.347 -13.964  1.00  0.65           H  
ATOM   1773 1HH1 ARG A 120      11.017  17.810 -15.890  1.00  0.65           H  
ATOM   1774 2HH1 ARG A 120      10.980  18.749 -17.362  1.00  0.65           H  
ATOM   1775 1HH2 ARG A 120       9.406  21.525 -15.903  1.00  0.65           H  
ATOM   1776 2HH2 ARG A 120      10.077  20.838 -17.370  1.00  0.65           H  
ATOM   1777  N   VAL A 121       9.030  15.338  -8.738  1.00  0.69           N  
ATOM   1778  CA  VAL A 121       9.234  14.138  -7.934  1.00  0.69           C  
ATOM   1779  C   VAL A 121       8.631  12.861  -8.523  1.00  0.69           C  
ATOM   1780  O   VAL A 121       7.506  12.859  -9.021  1.00  0.69           O  
ATOM   1781  CB  VAL A 121       8.656  14.389  -6.536  1.00  0.69           C  
ATOM   1782  CG1 VAL A 121       8.752  13.165  -5.701  1.00  0.69           C  
ATOM   1783  CG2 VAL A 121       9.412  15.527  -5.867  1.00  0.69           C  
ATOM   1784  H   VAL A 121       8.071  15.651  -8.903  1.00  0.69           H  
ATOM   1785  HA  VAL A 121      10.304  13.991  -7.836  1.00  0.69           H  
ATOM   1786  HB  VAL A 121       7.609  14.656  -6.632  1.00  0.69           H  
ATOM   1787 1HG1 VAL A 121       8.331  13.405  -4.753  1.00  0.69           H  
ATOM   1788 2HG1 VAL A 121       8.199  12.344  -6.150  1.00  0.69           H  
ATOM   1789 3HG1 VAL A 121       9.790  12.883  -5.585  1.00  0.69           H  
ATOM   1790 1HG2 VAL A 121       8.990  15.708  -4.882  1.00  0.69           H  
ATOM   1791 2HG2 VAL A 121      10.456  15.251  -5.770  1.00  0.69           H  
ATOM   1792 3HG2 VAL A 121       9.328  16.436  -6.463  1.00  0.69           H  
ATOM   1793  N   GLU A 122       9.400  11.779  -8.517  1.00  0.76           N  
ATOM   1794  CA  GLU A 122       8.929  10.500  -9.031  1.00  0.76           C  
ATOM   1795  C   GLU A 122       8.686   9.465  -7.920  1.00  0.76           C  
ATOM   1796  O   GLU A 122       9.651   9.021  -7.296  1.00  0.76           O  
ATOM   1797  CB  GLU A 122       9.936   9.942 -10.027  1.00  0.76           C  
ATOM   1798  CG  GLU A 122       9.527   8.636 -10.680  1.00  0.76           C  
ATOM   1799  CD  GLU A 122      10.529   8.169 -11.717  1.00  0.76           C  
ATOM   1800  OE1 GLU A 122      11.592   8.742 -11.786  1.00  0.76           O  
ATOM   1801  OE2 GLU A 122      10.220   7.260 -12.458  1.00  0.76           O  
ATOM   1802  H   GLU A 122      10.328  11.848  -8.105  1.00  0.76           H  
ATOM   1803  HA  GLU A 122       8.014  10.676  -9.587  1.00  0.76           H  
ATOM   1804 1HB  GLU A 122      10.069  10.640 -10.817  1.00  0.76           H  
ATOM   1805 2HB  GLU A 122      10.901   9.802  -9.538  1.00  0.76           H  
ATOM   1806 1HG  GLU A 122       9.430   7.869  -9.906  1.00  0.76           H  
ATOM   1807 2HG  GLU A 122       8.552   8.767 -11.147  1.00  0.76           H  
ATOM   1808  N   PRO A 123       7.426   9.149  -7.563  1.00  0.89           N  
ATOM   1809  CA  PRO A 123       7.059   8.113  -6.616  1.00  0.89           C  
ATOM   1810  C   PRO A 123       7.616   6.767  -7.098  1.00  0.89           C  
ATOM   1811  O   PRO A 123       7.457   6.428  -8.274  1.00  0.89           O  
ATOM   1812  CB  PRO A 123       5.526   8.158  -6.665  1.00  0.89           C  
ATOM   1813  CG  PRO A 123       5.202   9.553  -7.093  1.00  0.89           C  
ATOM   1814  CD  PRO A 123       6.290   9.908  -8.071  1.00  0.89           C  
ATOM   1815  HA  PRO A 123       7.430   8.373  -5.619  1.00  0.89           H  
ATOM   1816 1HB  PRO A 123       5.154   7.393  -7.361  1.00  0.89           H  
ATOM   1817 2HB  PRO A 123       5.116   7.915  -5.679  1.00  0.89           H  
ATOM   1818 1HG  PRO A 123       4.194   9.602  -7.538  1.00  0.89           H  
ATOM   1819 2HG  PRO A 123       5.195  10.214  -6.214  1.00  0.89           H  
ATOM   1820 1HD  PRO A 123       6.030   9.578  -9.088  1.00  0.89           H  
ATOM   1821 2HD  PRO A 123       6.459  10.976  -7.997  1.00  0.89           H  
ATOM   1822  N   GLU A 124       8.167   5.974  -6.192  1.00  1.06           N  
ATOM   1823  CA  GLU A 124       8.733   4.664  -6.506  1.00  1.06           C  
ATOM   1824  C   GLU A 124       8.294   3.562  -5.523  1.00  1.06           C  
ATOM   1825  O   GLU A 124       8.928   3.425  -4.477  1.00  1.06           O  
ATOM   1826  CB  GLU A 124      10.279   4.698  -6.553  1.00  1.06           C  
ATOM   1827  CG  GLU A 124      10.925   5.546  -7.668  1.00  1.06           C  
ATOM   1828  CD  GLU A 124      12.478   5.439  -7.709  1.00  1.06           C  
ATOM   1829  OE1 GLU A 124      13.134   5.879  -6.788  1.00  1.06           O  
ATOM   1830  OE2 GLU A 124      12.985   4.907  -8.664  1.00  1.06           O  
ATOM   1831  H   GLU A 124       8.285   6.342  -5.258  1.00  1.06           H  
ATOM   1832  HA  GLU A 124       8.416   4.395  -7.507  1.00  1.06           H  
ATOM   1833 1HB  GLU A 124      10.649   5.091  -5.611  1.00  1.06           H  
ATOM   1834 2HB  GLU A 124      10.656   3.681  -6.649  1.00  1.06           H  
ATOM   1835 1HG  GLU A 124      10.518   5.238  -8.632  1.00  1.06           H  
ATOM   1836 2HG  GLU A 124      10.650   6.590  -7.515  1.00  1.06           H  
ATOM   1837  N   PRO A 125       7.111   2.940  -5.699  1.00  1.27           N  
ATOM   1838  CA  PRO A 125       6.623   1.820  -4.902  1.00  1.27           C  
ATOM   1839  C   PRO A 125       7.305   0.532  -5.340  1.00  1.27           C  
ATOM   1840  O   PRO A 125       7.302  -0.460  -4.610  1.00  1.27           O  
ATOM   1841  OXT PRO A 125       7.578   0.406  -6.530  1.00  1.27           O  
ATOM   1842  CB  PRO A 125       5.129   1.771  -5.222  1.00  1.27           C  
ATOM   1843  CG  PRO A 125       5.000   2.410  -6.607  1.00  1.27           C  
ATOM   1844  CD  PRO A 125       6.149   3.426  -6.715  1.00  1.27           C  
ATOM   1845  HA  PRO A 125       6.799   2.011  -3.834  1.00  1.27           H  
ATOM   1846 1HB  PRO A 125       4.811   0.719  -5.247  1.00  1.27           H  
ATOM   1847 2HB  PRO A 125       4.548   2.222  -4.423  1.00  1.27           H  
ATOM   1848 1HG  PRO A 125       5.050   1.633  -7.385  1.00  1.27           H  
ATOM   1849 2HG  PRO A 125       4.013   2.887  -6.706  1.00  1.27           H  
ATOM   1850 1HD  PRO A 125       6.559   3.364  -7.730  1.00  1.27           H  
ATOM   1851 2HD  PRO A 125       5.799   4.441  -6.471  1.00  1.27           H  
ENDMDL

REMARK ID 646663 DOMAINID 640163 MODEL 3 1bas-19tk2
MODEL     3
ATOM      1  N   SER A   1       0.648   0.410  -1.504  1.00  0.85           N  
ATOM      2  CA  SER A   1       1.940  -0.160  -1.135  1.00  0.85           C  
ATOM      3  C   SER A   1       2.996   0.942  -0.972  1.00  0.85           C  
ATOM      4  O   SER A   1       3.056   1.846  -1.808  1.00  0.85           O  
ATOM      5  CB  SER A   1       2.398  -1.143  -2.200  1.00  0.85           C  
ATOM      6  OG  SER A   1       3.691  -1.627  -1.934  1.00  0.85           O  
ATOM      7 1H   SER A   1      -0.092  -0.161  -1.121  1.00  0.85           H  
ATOM      8 2H   SER A   1       0.570   1.348  -1.136  1.00  0.85           H  
ATOM      9 3H   SER A   1       0.566   0.436  -2.511  1.00  0.85           H  
ATOM     10  HA  SER A   1       1.791  -0.697  -0.205  1.00  0.85           H  
ATOM     11 1HB  SER A   1       1.699  -1.977  -2.252  1.00  0.85           H  
ATOM     12 2HB  SER A   1       2.389  -0.649  -3.170  1.00  0.85           H  
ATOM     13  HG  SER A   1       4.252  -0.842  -1.789  1.00  0.85           H  
ATOM     14  N   PRO A   2       3.820   0.915   0.093  1.00  0.78           N  
ATOM     15  CA  PRO A   2       4.866   1.873   0.382  1.00  0.78           C  
ATOM     16  C   PRO A   2       6.046   1.756  -0.549  1.00  0.78           C  
ATOM     17  O   PRO A   2       6.255   0.711  -1.168  1.00  0.78           O  
ATOM     18  CB  PRO A   2       5.269   1.523   1.802  1.00  0.78           C  
ATOM     19  CG  PRO A   2       4.954   0.064   1.955  1.00  0.78           C  
ATOM     20  CD  PRO A   2       3.700  -0.149   1.126  1.00  0.78           C  
ATOM     21  HA  PRO A   2       4.446   2.882   0.330  1.00  0.78           H  
ATOM     22 1HB  PRO A   2       6.332   1.755   1.926  1.00  0.78           H  
ATOM     23 2HB  PRO A   2       4.730   2.163   2.486  1.00  0.78           H  
ATOM     24 1HG  PRO A   2       5.804  -0.542   1.607  1.00  0.78           H  
ATOM     25 2HG  PRO A   2       4.806  -0.174   3.020  1.00  0.78           H  
ATOM     26 1HD  PRO A   2       3.745  -1.157   0.688  1.00  0.78           H  
ATOM     27 2HD  PRO A   2       2.803   0.014   1.756  1.00  0.78           H  
ATOM     28  N   VAL A   3       6.829   2.821  -0.608  1.00  0.73           N  
ATOM     29  CA  VAL A   3       8.052   2.878  -1.386  1.00  0.73           C  
ATOM     30  C   VAL A   3       9.202   3.318  -0.509  1.00  0.73           C  
ATOM     31  O   VAL A   3       9.005   3.976   0.517  1.00  0.73           O  
ATOM     32  CB  VAL A   3       7.954   3.961  -2.477  1.00  0.73           C  
ATOM     33  CG1 VAL A   3       6.824   3.720  -3.420  1.00  0.73           C  
ATOM     34  CG2 VAL A   3       7.803   5.317  -1.807  1.00  0.73           C  
ATOM     35  H   VAL A   3       6.555   3.638  -0.076  1.00  0.73           H  
ATOM     36  HA  VAL A   3       8.266   1.901  -1.813  1.00  0.73           H  
ATOM     37  HB  VAL A   3       8.875   3.949  -3.062  1.00  0.73           H  
ATOM     38 1HG1 VAL A   3       6.808   4.505  -4.172  1.00  0.73           H  
ATOM     39 2HG1 VAL A   3       6.954   2.790  -3.896  1.00  0.73           H  
ATOM     40 3HG1 VAL A   3       5.880   3.724  -2.873  1.00  0.73           H  
ATOM     41 1HG2 VAL A   3       7.766   6.088  -2.565  1.00  0.73           H  
ATOM     42 2HG2 VAL A   3       6.884   5.339  -1.225  1.00  0.73           H  
ATOM     43 3HG2 VAL A   3       8.653   5.495  -1.149  1.00  0.73           H  
ATOM     44  N   VAL A   4      10.414   3.034  -0.939  1.00  0.69           N  
ATOM     45  CA  VAL A   4      11.565   3.582  -0.256  1.00  0.69           C  
ATOM     46  C   VAL A   4      12.070   4.770  -1.076  1.00  0.69           C  
ATOM     47  O   VAL A   4      12.156   4.677  -2.291  1.00  0.69           O  
ATOM     48  CB  VAL A   4      12.607   2.487  -0.088  1.00  0.69           C  
ATOM     49  CG1 VAL A   4      13.775   3.008   0.536  1.00  0.69           C  
ATOM     50  CG2 VAL A   4      11.997   1.380   0.731  1.00  0.69           C  
ATOM     51  H   VAL A   4      10.561   2.402  -1.726  1.00  0.69           H  
ATOM     52  HA  VAL A   4      11.270   3.935   0.734  1.00  0.69           H  
ATOM     53  HB  VAL A   4      12.898   2.103  -1.062  1.00  0.69           H  
ATOM     54 1HG1 VAL A   4      14.504   2.215   0.648  1.00  0.69           H  
ATOM     55 2HG1 VAL A   4      14.193   3.803  -0.078  1.00  0.69           H  
ATOM     56 3HG1 VAL A   4      13.478   3.391   1.504  1.00  0.69           H  
ATOM     57 1HG2 VAL A   4      12.720   0.578   0.867  1.00  0.69           H  
ATOM     58 2HG2 VAL A   4      11.707   1.781   1.689  1.00  0.69           H  
ATOM     59 3HG2 VAL A   4      11.117   0.991   0.217  1.00  0.69           H  
ATOM     60  N   LEU A   5      12.305   5.917  -0.453  1.00  0.66           N  
ATOM     61  CA  LEU A   5      12.728   7.106  -1.213  1.00  0.66           C  
ATOM     62  C   LEU A   5      14.231   7.382  -1.184  1.00  0.66           C  
ATOM     63  O   LEU A   5      14.753   7.925  -0.207  1.00  0.66           O  
ATOM     64  CB  LEU A   5      11.962   8.327  -0.685  1.00  0.66           C  
ATOM     65  CG  LEU A   5      10.467   8.240  -0.841  1.00  0.66           C  
ATOM     66  CD1 LEU A   5       9.793   9.464  -0.218  1.00  0.66           C  
ATOM     67  CD2 LEU A   5      10.194   8.119  -2.313  1.00  0.66           C  
ATOM     68  H   LEU A   5      12.202   5.964   0.553  1.00  0.66           H  
ATOM     69  HA  LEU A   5      12.448   6.959  -2.256  1.00  0.66           H  
ATOM     70 1HB  LEU A   5      12.160   8.406   0.378  1.00  0.66           H  
ATOM     71 2HB  LEU A   5      12.315   9.204  -1.144  1.00  0.66           H  
ATOM     72  HG  LEU A   5      10.091   7.354  -0.323  1.00  0.66           H  
ATOM     73 1HD1 LEU A   5       8.718   9.396  -0.331  1.00  0.66           H  
ATOM     74 2HD1 LEU A   5      10.035   9.503   0.843  1.00  0.66           H  
ATOM     75 3HD1 LEU A   5      10.151  10.370  -0.707  1.00  0.66           H  
ATOM     76 1HD2 LEU A   5       9.157   8.024  -2.504  1.00  0.66           H  
ATOM     77 2HD2 LEU A   5      10.575   8.995  -2.834  1.00  0.66           H  
ATOM     78 3HD2 LEU A   5      10.693   7.253  -2.663  1.00  0.66           H  
ATOM     79  N   ARG A   6      14.942   7.007  -2.258  1.00  0.65           N  
ATOM     80  CA  ARG A   6      16.401   7.165  -2.248  1.00  0.65           C  
ATOM     81  C   ARG A   6      16.855   8.459  -2.921  1.00  0.65           C  
ATOM     82  O   ARG A   6      16.455   8.770  -4.042  1.00  0.65           O  
ATOM     83  CB  ARG A   6      17.092   6.009  -2.931  1.00  0.65           C  
ATOM     84  CG  ARG A   6      18.619   6.050  -2.794  1.00  0.65           C  
ATOM     85  CD  ARG A   6      19.252   4.991  -3.562  1.00  0.65           C  
ATOM     86  NE  ARG A   6      18.846   3.676  -3.140  1.00  0.65           N  
ATOM     87  CZ  ARG A   6      19.398   2.930  -2.174  1.00  0.65           C  
ATOM     88  NH1 ARG A   6      20.434   3.334  -1.441  1.00  0.65           N  
ATOM     89  NH2 ARG A   6      18.863   1.753  -1.996  1.00  0.65           N  
ATOM     90  H   ARG A   6      14.486   6.583  -3.074  1.00  0.65           H  
ATOM     91  HA  ARG A   6      16.742   7.189  -1.219  1.00  0.65           H  
ATOM     92 1HB  ARG A   6      16.742   5.066  -2.504  1.00  0.65           H  
ATOM     93 2HB  ARG A   6      16.839   6.001  -3.995  1.00  0.65           H  
ATOM     94 1HG  ARG A   6      19.007   7.000  -3.158  1.00  0.65           H  
ATOM     95 2HG  ARG A   6      18.892   5.931  -1.741  1.00  0.65           H  
ATOM     96 1HD  ARG A   6      18.992   5.104  -4.615  1.00  0.65           H  
ATOM     97 2HD  ARG A   6      20.332   5.067  -3.442  1.00  0.65           H  
ATOM     98  HE  ARG A   6      18.036   3.247  -3.611  1.00  0.65           H  
ATOM     99 1HH1 ARG A   6      20.843   4.270  -1.551  1.00  0.65           H  
ATOM    100 2HH1 ARG A   6      20.819   2.729  -0.727  1.00  0.65           H  
ATOM    101 1HH2 ARG A   6      18.054   1.506  -2.587  1.00  0.65           H  
ATOM    102 2HH2 ARG A   6      19.244   1.097  -1.307  1.00  0.65           H  
ATOM    103  N   ASN A   7      17.699   9.214  -2.239  1.00  0.64           N  
ATOM    104  CA  ASN A   7      18.204  10.468  -2.770  1.00  0.64           C  
ATOM    105  C   ASN A   7      19.450  10.262  -3.620  1.00  0.64           C  
ATOM    106  O   ASN A   7      20.455   9.710  -3.155  1.00  0.64           O  
ATOM    107  CB  ASN A   7      18.465  11.448  -1.672  1.00  0.64           C  
ATOM    108  CG  ASN A   7      18.729  12.786  -2.223  1.00  0.64           C  
ATOM    109  OD1 ASN A   7      19.799  13.079  -2.761  1.00  0.64           O  
ATOM    110  ND2 ASN A   7      17.739  13.630  -2.118  1.00  0.64           N  
ATOM    111  H   ASN A   7      18.001   8.919  -1.317  1.00  0.64           H  
ATOM    112  HA  ASN A   7      17.445  10.895  -3.427  1.00  0.64           H  
ATOM    113 1HB  ASN A   7      17.590  11.501  -1.035  1.00  0.64           H  
ATOM    114 2HB  ASN A   7      19.309  11.122  -1.061  1.00  0.64           H  
ATOM    115 1HD2 ASN A   7      17.834  14.565  -2.492  1.00  0.64           H  
ATOM    116 2HD2 ASN A   7      16.884  13.353  -1.685  1.00  0.64           H  
ATOM    117  N   ASN A   8      19.387  10.735  -4.856  1.00  0.64           N  
ATOM    118  CA  ASN A   8      20.443  10.584  -5.853  1.00  0.64           C  
ATOM    119  C   ASN A   8      21.798  11.223  -5.496  1.00  0.64           C  
ATOM    120  O   ASN A   8      22.823  10.858  -6.071  1.00  0.64           O  
ATOM    121  CB  ASN A   8      19.948  11.141  -7.175  1.00  0.64           C  
ATOM    122  CG  ASN A   8      20.791  10.725  -8.347  1.00  0.64           C  
ATOM    123  OD1 ASN A   8      21.011   9.524  -8.555  1.00  0.64           O  
ATOM    124  ND2 ASN A   8      21.256  11.675  -9.122  1.00  0.64           N  
ATOM    125  H   ASN A   8      18.534  11.218  -5.151  1.00  0.64           H  
ATOM    126  HA  ASN A   8      20.623   9.515  -5.978  1.00  0.64           H  
ATOM    127 1HB  ASN A   8      18.922  10.832  -7.333  1.00  0.64           H  
ATOM    128 2HB  ASN A   8      19.944  12.233  -7.116  1.00  0.64           H  
ATOM    129 1HD2 ASN A   8      21.819  11.441  -9.916  1.00  0.64           H  
ATOM    130 2HD2 ASN A   8      21.053  12.629  -8.914  1.00  0.64           H  
ATOM    131  N   ASN A   9      21.809  12.194  -4.585  1.00  0.63           N  
ATOM    132  CA  ASN A   9      23.018  12.937  -4.245  1.00  0.63           C  
ATOM    133  C   ASN A   9      23.953  12.151  -3.332  1.00  0.63           C  
ATOM    134  O   ASN A   9      25.157  12.075  -3.581  1.00  0.63           O  
ATOM    135  CB  ASN A   9      22.574  14.234  -3.612  1.00  0.63           C  
ATOM    136  CG  ASN A   9      23.566  15.306  -3.430  1.00  0.63           C  
ATOM    137  OD1 ASN A   9      24.490  15.497  -4.233  1.00  0.63           O  
ATOM    138  ND2 ASN A   9      23.345  16.097  -2.408  1.00  0.63           N  
ATOM    139  H   ASN A   9      20.950  12.440  -4.099  1.00  0.63           H  
ATOM    140  HA  ASN A   9      23.559  13.153  -5.167  1.00  0.63           H  
ATOM    141 1HB  ASN A   9      21.777  14.613  -4.217  1.00  0.63           H  
ATOM    142 2HB  ASN A   9      22.152  14.020  -2.630  1.00  0.63           H  
ATOM    143 1HD2 ASN A   9      23.924  16.900  -2.269  1.00  0.63           H  
ATOM    144 2HD2 ASN A   9      22.544  15.922  -1.787  1.00  0.63           H  
ATOM    145  N   GLY A  10      23.405  11.584  -2.262  1.00  0.63           N  
ATOM    146  CA  GLY A  10      24.221  10.839  -1.310  1.00  0.63           C  
ATOM    147  C   GLY A  10      23.987   9.324  -1.318  1.00  0.63           C  
ATOM    148  O   GLY A  10      24.771   8.574  -0.739  1.00  0.63           O  
ATOM    149  H   GLY A  10      22.411  11.679  -2.114  1.00  0.63           H  
ATOM    150 1HA  GLY A  10      25.274  11.038  -1.504  1.00  0.63           H  
ATOM    151 2HA  GLY A  10      24.021  11.226  -0.314  1.00  0.63           H  
ATOM    152  N   GLY A  11      22.911   8.862  -1.965  1.00  0.63           N  
ATOM    153  CA  GLY A  11      22.552   7.444  -1.961  1.00  0.63           C  
ATOM    154  C   GLY A  11      21.745   7.069  -0.711  1.00  0.63           C  
ATOM    155  O   GLY A  11      21.402   5.900  -0.505  1.00  0.63           O  
ATOM    156  H   GLY A  11      22.280   9.484  -2.465  1.00  0.63           H  
ATOM    157 1HA  GLY A  11      21.962   7.229  -2.853  1.00  0.63           H  
ATOM    158 2HA  GLY A  11      23.454   6.838  -2.015  1.00  0.63           H  
ATOM    159  N   TYR A  12      21.442   8.078   0.109  1.00  0.63           N  
ATOM    160  CA  TYR A  12      20.711   7.938   1.368  1.00  0.63           C  
ATOM    161  C   TYR A  12      19.218   7.875   1.163  1.00  0.63           C  
ATOM    162  O   TYR A  12      18.670   8.508   0.263  1.00  0.63           O  
ATOM    163  CB  TYR A  12      21.039   9.097   2.304  1.00  0.63           C  
ATOM    164  CG  TYR A  12      22.405   9.009   2.936  1.00  0.63           C  
ATOM    165  CD1 TYR A  12      23.495   9.565   2.342  1.00  0.63           C  
ATOM    166  CD2 TYR A  12      22.541   8.381   4.137  1.00  0.63           C  
ATOM    167  CE1 TYR A  12      24.730   9.466   2.946  1.00  0.63           C  
ATOM    168  CE2 TYR A  12      23.758   8.281   4.755  1.00  0.63           C  
ATOM    169  CZ  TYR A  12      24.859   8.822   4.158  1.00  0.63           C  
ATOM    170  OH  TYR A  12      26.097   8.726   4.757  1.00  0.63           O  
ATOM    171  H   TYR A  12      21.758   8.994  -0.160  1.00  0.63           H  
ATOM    172  HA  TYR A  12      21.016   7.003   1.843  1.00  0.63           H  
ATOM    173 1HB  TYR A  12      20.969  10.042   1.760  1.00  0.63           H  
ATOM    174 2HB  TYR A  12      20.306   9.118   3.095  1.00  0.63           H  
ATOM    175  HD1 TYR A  12      23.389  10.067   1.404  1.00  0.63           H  
ATOM    176  HD2 TYR A  12      21.684   7.968   4.594  1.00  0.63           H  
ATOM    177  HE1 TYR A  12      25.599   9.890   2.472  1.00  0.63           H  
ATOM    178  HE2 TYR A  12      23.844   7.774   5.715  1.00  0.63           H  
ATOM    179  HH  TYR A  12      26.727   9.275   4.278  1.00  0.63           H  
ATOM    180  N   ILE A  13      18.560   7.133   2.028  1.00  0.63           N  
ATOM    181  CA  ILE A  13      17.129   6.942   1.984  1.00  0.63           C  
ATOM    182  C   ILE A  13      16.390   7.795   2.988  1.00  0.63           C  
ATOM    183  O   ILE A  13      16.771   7.836   4.149  1.00  0.63           O  
ATOM    184  CB  ILE A  13      16.843   5.481   2.252  1.00  0.63           C  
ATOM    185  CG1 ILE A  13      17.471   4.623   1.178  1.00  0.63           C  
ATOM    186  CG2 ILE A  13      15.426   5.261   2.315  1.00  0.63           C  
ATOM    187  CD1 ILE A  13      17.500   3.167   1.543  1.00  0.63           C  
ATOM    188  H   ILE A  13      19.076   6.634   2.753  1.00  0.63           H  
ATOM    189  HA  ILE A  13      16.777   7.202   0.996  1.00  0.63           H  
ATOM    190  HB  ILE A  13      17.292   5.187   3.202  1.00  0.63           H  
ATOM    191 1HG1 ILE A  13      16.903   4.740   0.255  1.00  0.63           H  
ATOM    192 2HG1 ILE A  13      18.496   4.953   0.998  1.00  0.63           H  
ATOM    193 1HG2 ILE A  13      15.317   4.227   2.497  1.00  0.63           H  
ATOM    194 2HG2 ILE A  13      14.980   5.840   3.122  1.00  0.63           H  
ATOM    195 3HG2 ILE A  13      14.968   5.540   1.369  1.00  0.63           H  
ATOM    196 1HD1 ILE A  13      17.956   2.617   0.729  1.00  0.63           H  
ATOM    197 2HD1 ILE A  13      18.090   3.031   2.457  1.00  0.63           H  
ATOM    198 3HD1 ILE A  13      16.497   2.805   1.712  1.00  0.63           H  
ATOM    199  N   LEU A  14      15.360   8.516   2.552  1.00  0.63           N  
ATOM    200  CA  LEU A  14      14.612   9.353   3.488  1.00  0.63           C  
ATOM    201  C   LEU A  14      13.977   8.482   4.568  1.00  0.63           C  
ATOM    202  O   LEU A  14      13.244   7.545   4.256  1.00  0.63           O  
ATOM    203  CB  LEU A  14      13.483  10.112   2.779  1.00  0.63           C  
ATOM    204  CG  LEU A  14      12.735  11.148   3.625  1.00  0.63           C  
ATOM    205  CD1 LEU A  14      13.670  12.306   3.924  1.00  0.63           C  
ATOM    206  CD2 LEU A  14      11.500  11.602   2.900  1.00  0.63           C  
ATOM    207  H   LEU A  14      15.083   8.447   1.571  1.00  0.63           H  
ATOM    208  HA  LEU A  14      15.295  10.057   3.964  1.00  0.63           H  
ATOM    209 1HB  LEU A  14      13.895  10.619   1.908  1.00  0.63           H  
ATOM    210 2HB  LEU A  14      12.749   9.387   2.437  1.00  0.63           H  
ATOM    211  HG  LEU A  14      12.439  10.703   4.578  1.00  0.63           H  
ATOM    212 1HD1 LEU A  14      13.154  13.041   4.513  1.00  0.63           H  
ATOM    213 2HD1 LEU A  14      14.546  11.942   4.470  1.00  0.63           H  
ATOM    214 3HD1 LEU A  14      13.985  12.764   2.990  1.00  0.63           H  
ATOM    215 1HD2 LEU A  14      10.998  12.317   3.526  1.00  0.63           H  
ATOM    216 2HD2 LEU A  14      11.769  12.060   1.949  1.00  0.63           H  
ATOM    217 3HD2 LEU A  14      10.848  10.748   2.723  1.00  0.63           H  
ATOM    218  N   VAL A  15      14.204   8.822   5.822  1.00  0.65           N  
ATOM    219  CA  VAL A  15      13.652   8.098   6.955  1.00  0.65           C  
ATOM    220  C   VAL A  15      12.830   8.987   7.870  1.00  0.65           C  
ATOM    221  O   VAL A  15      13.290  10.048   8.299  1.00  0.65           O  
ATOM    222  CB  VAL A  15      14.783   7.466   7.776  1.00  0.65           C  
ATOM    223  CG1 VAL A  15      14.248   6.782   8.945  1.00  0.65           C  
ATOM    224  CG2 VAL A  15      15.456   6.475   6.981  1.00  0.65           C  
ATOM    225  H   VAL A  15      14.833   9.588   6.005  1.00  0.65           H  
ATOM    226  HA  VAL A  15      13.011   7.305   6.574  1.00  0.65           H  
ATOM    227  HB  VAL A  15      15.478   8.242   8.111  1.00  0.65           H  
ATOM    228 1HG1 VAL A  15      15.064   6.327   9.508  1.00  0.65           H  
ATOM    229 2HG1 VAL A  15      13.708   7.476   9.579  1.00  0.65           H  
ATOM    230 3HG1 VAL A  15      13.599   6.034   8.591  1.00  0.65           H  
ATOM    231 1HG2 VAL A  15      16.223   6.013   7.574  1.00  0.65           H  
ATOM    232 2HG2 VAL A  15      14.720   5.757   6.704  1.00  0.65           H  
ATOM    233 3HG2 VAL A  15      15.886   6.918   6.115  1.00  0.65           H  
ATOM    234  N   GLY A  16      11.592   8.581   8.140  1.00  0.66           N  
ATOM    235  CA  GLY A  16      10.741   9.372   9.032  1.00  0.66           C  
ATOM    236  C   GLY A  16      10.799   8.740  10.401  1.00  0.66           C  
ATOM    237  O   GLY A  16      10.824   7.524  10.493  1.00  0.66           O  
ATOM    238  H   GLY A  16      11.283   7.676   7.773  1.00  0.66           H  
ATOM    239 1HA  GLY A  16      11.095  10.403   9.082  1.00  0.66           H  
ATOM    240 2HA  GLY A  16       9.716   9.386   8.664  1.00  0.66           H  
ATOM    241  N   HIS A  17      10.723   9.513  11.467  1.00  0.68           N  
ATOM    242  CA  HIS A  17      10.795   8.868  12.768  1.00  0.68           C  
ATOM    243  C   HIS A  17       9.591   9.181  13.637  1.00  0.68           C  
ATOM    244  O   HIS A  17       8.923  10.204  13.492  1.00  0.68           O  
ATOM    245  CB  HIS A  17      12.079   9.278  13.496  1.00  0.68           C  
ATOM    246  CG  HIS A  17      13.361   8.907  12.786  1.00  0.68           C  
ATOM    247  ND1 HIS A  17      14.037   7.716  13.011  1.00  0.68           N  
ATOM    248  CD2 HIS A  17      14.087   9.584  11.866  1.00  0.68           C  
ATOM    249  CE1 HIS A  17      15.129   7.690  12.247  1.00  0.68           C  
ATOM    250  NE2 HIS A  17      15.175   8.811  11.556  1.00  0.68           N  
ATOM    251  H   HIS A  17      10.728  10.533  11.392  1.00  0.68           H  
ATOM    252  HA  HIS A  17      10.822   7.787  12.646  1.00  0.68           H  
ATOM    253 1HB  HIS A  17      12.077  10.364  13.630  1.00  0.68           H  
ATOM    254 2HB  HIS A  17      12.097   8.838  14.491  1.00  0.68           H  
ATOM    255  HD2 HIS A  17      13.857  10.563  11.453  1.00  0.68           H  
ATOM    256  HE1 HIS A  17      15.866   6.884  12.196  1.00  0.68           H  
ATOM    257  HE2 HIS A  17      15.894   9.092  10.880  1.00  0.68           H  
ATOM    258  N   LYS A  18       9.343   8.283  14.577  1.00  0.68           N  
ATOM    259  CA  LYS A  18       8.243   8.367  15.530  1.00  0.68           C  
ATOM    260  C   LYS A  18       8.330   9.629  16.396  1.00  0.68           C  
ATOM    261  O   LYS A  18       7.321  10.139  16.879  1.00  0.68           O  
ATOM    262  CB  LYS A  18       8.278   7.103  16.396  1.00  0.68           C  
ATOM    263  CG  LYS A  18       7.919   5.842  15.608  1.00  0.68           C  
ATOM    264  CD  LYS A  18       8.042   4.552  16.409  1.00  0.68           C  
ATOM    265  CE  LYS A  18       7.661   3.343  15.529  1.00  0.68           C  
ATOM    266  NZ  LYS A  18       7.883   2.042  16.216  1.00  0.68           N  
ATOM    267  H   LYS A  18       9.946   7.475  14.623  1.00  0.68           H  
ATOM    268  HA  LYS A  18       7.303   8.397  14.971  1.00  0.68           H  
ATOM    269 1HB  LYS A  18       9.271   6.974  16.826  1.00  0.68           H  
ATOM    270 2HB  LYS A  18       7.570   7.204  17.218  1.00  0.68           H  
ATOM    271 1HG  LYS A  18       6.887   5.929  15.255  1.00  0.68           H  
ATOM    272 2HG  LYS A  18       8.576   5.771  14.744  1.00  0.68           H  
ATOM    273 1HD  LYS A  18       9.067   4.431  16.761  1.00  0.68           H  
ATOM    274 2HD  LYS A  18       7.377   4.590  17.270  1.00  0.68           H  
ATOM    275 1HE  LYS A  18       6.609   3.425  15.274  1.00  0.68           H  
ATOM    276 2HE  LYS A  18       8.250   3.363  14.607  1.00  0.68           H  
ATOM    277 1HZ  LYS A  18       7.607   1.285  15.598  1.00  0.68           H  
ATOM    278 2HZ  LYS A  18       8.863   1.942  16.443  1.00  0.68           H  
ATOM    279 3HZ  LYS A  18       7.332   2.006  17.057  1.00  0.68           H  
ATOM    280  N   ASP A  19       9.554  10.130  16.598  1.00  0.68           N  
ATOM    281  CA  ASP A  19       9.779  11.325  17.409  1.00  0.68           C  
ATOM    282  C   ASP A  19       9.621  12.637  16.626  1.00  0.68           C  
ATOM    283  O   ASP A  19       9.873  13.715  17.164  1.00  0.68           O  
ATOM    284  CB  ASP A  19      11.168  11.270  18.061  1.00  0.68           C  
ATOM    285  CG  ASP A  19      12.373  11.348  17.093  1.00  0.68           C  
ATOM    286  OD1 ASP A  19      12.209  11.617  15.908  1.00  0.68           O  
ATOM    287  OD2 ASP A  19      13.464  11.120  17.563  1.00  0.68           O  
ATOM    288  H   ASP A  19      10.341   9.665  16.177  1.00  0.68           H  
ATOM    289  HA  ASP A  19       9.038  11.329  18.208  1.00  0.68           H  
ATOM    290 1HB  ASP A  19      11.253  12.093  18.770  1.00  0.68           H  
ATOM    291 2HB  ASP A  19      11.252  10.346  18.637  1.00  0.68           H  
ATOM    292  N   GLY A  20       9.212  12.556  15.357  1.00  0.68           N  
ATOM    293  CA  GLY A  20       9.016  13.742  14.530  1.00  0.68           C  
ATOM    294  C   GLY A  20      10.246  14.153  13.709  1.00  0.68           C  
ATOM    295  O   GLY A  20      10.163  15.044  12.859  1.00  0.68           O  
ATOM    296  H   GLY A  20       9.032  11.648  14.931  1.00  0.68           H  
ATOM    297 1HA  GLY A  20       8.179  13.560  13.857  1.00  0.68           H  
ATOM    298 2HA  GLY A  20       8.717  14.572  15.166  1.00  0.68           H  
ATOM    299  N   SER A  21      11.400  13.546  13.938  1.00  0.67           N  
ATOM    300  CA  SER A  21      12.552  13.937  13.136  1.00  0.67           C  
ATOM    301  C   SER A  21      12.518  13.269  11.762  1.00  0.67           C  
ATOM    302  O   SER A  21      11.663  12.417  11.480  1.00  0.67           O  
ATOM    303  CB  SER A  21      13.854  13.626  13.852  1.00  0.67           C  
ATOM    304  OG  SER A  21      14.052  12.253  13.975  1.00  0.67           O  
ATOM    305  H   SER A  21      11.501  12.823  14.664  1.00  0.67           H  
ATOM    306  HA  SER A  21      12.515  15.017  12.984  1.00  0.67           H  
ATOM    307 1HB  SER A  21      14.683  14.065  13.302  1.00  0.67           H  
ATOM    308 2HB  SER A  21      13.838  14.077  14.844  1.00  0.67           H  
ATOM    309  HG  SER A  21      13.433  11.955  14.690  1.00  0.67           H  
ATOM    310  N   VAL A  22      13.410  13.719  10.882  1.00  0.66           N  
ATOM    311  CA  VAL A  22      13.559  13.118   9.563  1.00  0.66           C  
ATOM    312  C   VAL A  22      15.023  13.230   9.148  1.00  0.66           C  
ATOM    313  O   VAL A  22      15.672  14.241   9.426  1.00  0.66           O  
ATOM    314  CB  VAL A  22      12.669  13.840   8.520  1.00  0.66           C  
ATOM    315  CG1 VAL A  22      13.125  15.244   8.357  1.00  0.66           C  
ATOM    316  CG2 VAL A  22      12.695  13.128   7.207  1.00  0.66           C  
ATOM    317  H   VAL A  22      14.046  14.455  11.155  1.00  0.66           H  
ATOM    318  HA  VAL A  22      13.278  12.069   9.616  1.00  0.66           H  
ATOM    319  HB  VAL A  22      11.664  13.879   8.893  1.00  0.66           H  
ATOM    320 1HG1 VAL A  22      12.473  15.737   7.651  1.00  0.66           H  
ATOM    321 2HG1 VAL A  22      13.089  15.756   9.311  1.00  0.66           H  
ATOM    322 3HG1 VAL A  22      14.146  15.255   7.980  1.00  0.66           H  
ATOM    323 1HG2 VAL A  22      12.063  13.651   6.516  1.00  0.66           H  
ATOM    324 2HG2 VAL A  22      13.704  13.104   6.821  1.00  0.66           H  
ATOM    325 3HG2 VAL A  22      12.330  12.116   7.332  1.00  0.66           H  
ATOM    326  N   ASN A  23      15.537  12.215   8.468  1.00  0.65           N  
ATOM    327  CA  ASN A  23      16.902  12.282   7.938  1.00  0.65           C  
ATOM    328  C   ASN A  23      17.129  11.241   6.868  1.00  0.65           C  
ATOM    329  O   ASN A  23      16.219  10.485   6.558  1.00  0.65           O  
ATOM    330  CB  ASN A  23      17.927  12.141   9.051  1.00  0.65           C  
ATOM    331  CG  ASN A  23      17.760  10.855   9.829  1.00  0.65           C  
ATOM    332  OD1 ASN A  23      16.740  10.170   9.694  1.00  0.65           O  
ATOM    333  ND2 ASN A  23      18.739  10.517  10.628  1.00  0.65           N  
ATOM    334  H   ASN A  23      14.942  11.399   8.305  1.00  0.65           H  
ATOM    335  HA  ASN A  23      17.035  13.242   7.470  1.00  0.65           H  
ATOM    336 1HB  ASN A  23      18.932  12.160   8.621  1.00  0.65           H  
ATOM    337 2HB  ASN A  23      17.857  12.983   9.735  1.00  0.65           H  
ATOM    338 1HD2 ASN A  23      18.684   9.670  11.164  1.00  0.65           H  
ATOM    339 2HD2 ASN A  23      19.547  11.098  10.698  1.00  0.65           H  
ATOM    340  N   GLY A  24      18.325  11.188   6.291  1.00  0.66           N  
ATOM    341  CA  GLY A  24      18.634  10.117   5.373  1.00  0.66           C  
ATOM    342  C   GLY A  24      19.423   9.013   6.082  1.00  0.66           C  
ATOM    343  O   GLY A  24      20.286   9.306   6.912  1.00  0.66           O  
ATOM    344  H   GLY A  24      19.049  11.866   6.484  1.00  0.66           H  
ATOM    345 1HA  GLY A  24      17.718   9.732   4.957  1.00  0.66           H  
ATOM    346 2HA  GLY A  24      19.220  10.517   4.551  1.00  0.66           H  
ATOM    347  N   GLU A  25      19.197   7.757   5.700  1.00  0.67           N  
ATOM    348  CA  GLU A  25      19.976   6.640   6.250  1.00  0.67           C  
ATOM    349  C   GLU A  25      20.417   5.676   5.150  1.00  0.67           C  
ATOM    350  O   GLU A  25      19.771   5.559   4.113  1.00  0.67           O  
ATOM    351  CB  GLU A  25      19.223   5.884   7.357  1.00  0.67           C  
ATOM    352  CG  GLU A  25      18.938   6.732   8.645  1.00  0.67           C  
ATOM    353  CD  GLU A  25      18.280   5.965   9.795  1.00  0.67           C  
ATOM    354  OE1 GLU A  25      17.791   4.889   9.581  1.00  0.67           O  
ATOM    355  OE2 GLU A  25      18.306   6.459  10.900  1.00  0.67           O  
ATOM    356  H   GLU A  25      18.436   7.593   5.040  1.00  0.67           H  
ATOM    357  HA  GLU A  25      20.879   7.048   6.704  1.00  0.67           H  
ATOM    358 1HB  GLU A  25      18.294   5.503   6.958  1.00  0.67           H  
ATOM    359 2HB  GLU A  25      19.812   5.020   7.664  1.00  0.67           H  
ATOM    360 1HG  GLU A  25      19.878   7.156   8.998  1.00  0.67           H  
ATOM    361 2HG  GLU A  25      18.285   7.564   8.374  1.00  0.67           H  
ATOM    362  N   GLY A  26      21.549   5.002   5.354  1.00  0.69           N  
ATOM    363  CA  GLY A  26      22.021   4.006   4.386  1.00  0.69           C  
ATOM    364  C   GLY A  26      21.506   2.603   4.717  1.00  0.69           C  
ATOM    365  O   GLY A  26      21.838   1.624   4.047  1.00  0.69           O  
ATOM    366  H   GLY A  26      22.078   5.158   6.202  1.00  0.69           H  
ATOM    367 1HA  GLY A  26      21.697   4.290   3.383  1.00  0.69           H  
ATOM    368 2HA  GLY A  26      23.110   4.002   4.376  1.00  0.69           H  
ATOM    369  N   ASP A  27      20.709   2.513   5.774  1.00  0.70           N  
ATOM    370  CA  ASP A  27      20.174   1.252   6.253  1.00  0.70           C  
ATOM    371  C   ASP A  27      18.873   0.882   5.561  1.00  0.70           C  
ATOM    372  O   ASP A  27      17.789   1.290   5.978  1.00  0.70           O  
ATOM    373  CB  ASP A  27      19.979   1.304   7.767  1.00  0.70           C  
ATOM    374  CG  ASP A  27      19.467  -0.014   8.377  1.00  0.70           C  
ATOM    375  OD1 ASP A  27      18.948  -0.863   7.653  1.00  0.70           O  
ATOM    376  OD2 ASP A  27      19.583  -0.162   9.568  1.00  0.70           O  
ATOM    377  H   ASP A  27      20.472   3.361   6.265  1.00  0.70           H  
ATOM    378  HA  ASP A  27      20.902   0.469   6.036  1.00  0.70           H  
ATOM    379 1HB  ASP A  27      20.923   1.566   8.245  1.00  0.70           H  
ATOM    380 2HB  ASP A  27      19.264   2.099   8.009  1.00  0.70           H  
ATOM    381  N   GLU A  28      18.980   0.002   4.577  1.00  0.71           N  
ATOM    382  CA  GLU A  28      17.866  -0.407   3.730  1.00  0.71           C  
ATOM    383  C   GLU A  28      16.892  -1.352   4.415  1.00  0.71           C  
ATOM    384  O   GLU A  28      15.936  -1.810   3.784  1.00  0.71           O  
ATOM    385  CB  GLU A  28      18.390  -1.116   2.487  1.00  0.71           C  
ATOM    386  CG  GLU A  28      19.138  -0.254   1.517  1.00  0.71           C  
ATOM    387  CD  GLU A  28      19.746  -1.046   0.395  1.00  0.71           C  
ATOM    388  OE1 GLU A  28      19.829  -2.244   0.513  1.00  0.71           O  
ATOM    389  OE2 GLU A  28      20.082  -0.458  -0.608  1.00  0.71           O  
ATOM    390  H   GLU A  28      19.909  -0.332   4.352  1.00  0.71           H  
ATOM    391  HA  GLU A  28      17.323   0.489   3.430  1.00  0.71           H  
ATOM    392 1HB  GLU A  28      19.055  -1.925   2.792  1.00  0.71           H  
ATOM    393 2HB  GLU A  28      17.554  -1.567   1.954  1.00  0.71           H  
ATOM    394 1HG  GLU A  28      18.441   0.447   1.093  1.00  0.71           H  
ATOM    395 2HG  GLU A  28      19.912   0.306   2.045  1.00  0.71           H  
ATOM    396  N   THR A  29      17.149  -1.691   5.678  1.00  0.70           N  
ATOM    397  CA  THR A  29      16.251  -2.569   6.388  1.00  0.70           C  
ATOM    398  C   THR A  29      15.537  -1.819   7.511  1.00  0.70           C  
ATOM    399  O   THR A  29      14.655  -2.382   8.163  1.00  0.70           O  
ATOM    400  CB  THR A  29      16.992  -3.801   6.955  1.00  0.70           C  
ATOM    401  OG1 THR A  29      17.976  -3.406   7.932  1.00  0.70           O  
ATOM    402  CG2 THR A  29      17.698  -4.521   5.806  1.00  0.70           C  
ATOM    403  H   THR A  29      17.952  -1.303   6.183  1.00  0.70           H  
ATOM    404  HA  THR A  29      15.490  -2.926   5.697  1.00  0.70           H  
ATOM    405  HB  THR A  29      16.279  -4.480   7.419  1.00  0.70           H  
ATOM    406  HG1 THR A  29      18.307  -2.491   7.758  1.00  0.70           H  
ATOM    407 1HG2 THR A  29      18.219  -5.396   6.192  1.00  0.70           H  
ATOM    408 2HG2 THR A  29      16.962  -4.831   5.066  1.00  0.70           H  
ATOM    409 3HG2 THR A  29      18.418  -3.846   5.342  1.00  0.70           H  
ATOM    410  N   ALA A  30      15.914  -0.562   7.781  1.00  0.69           N  
ATOM    411  CA  ALA A  30      15.244   0.125   8.880  1.00  0.69           C  
ATOM    412  C   ALA A  30      13.764   0.196   8.549  1.00  0.69           C  
ATOM    413  O   ALA A  30      13.389   0.566   7.445  1.00  0.69           O  
ATOM    414  CB  ALA A  30      15.830   1.512   9.119  1.00  0.69           C  
ATOM    415  H   ALA A  30      16.638  -0.091   7.231  1.00  0.69           H  
ATOM    416  HA  ALA A  30      15.365  -0.470   9.786  1.00  0.69           H  
ATOM    417 1HB  ALA A  30      15.314   1.990   9.946  1.00  0.69           H  
ATOM    418 2HB  ALA A  30      16.891   1.408   9.363  1.00  0.69           H  
ATOM    419 3HB  ALA A  30      15.742   2.118   8.252  1.00  0.69           H  
ATOM    420  N   GLU A  31      12.899  -0.067   9.514  1.00  0.67           N  
ATOM    421  CA  GLU A  31      11.465  -0.034   9.223  1.00  0.67           C  
ATOM    422  C   GLU A  31      10.966   1.344   8.766  1.00  0.67           C  
ATOM    423  O   GLU A  31      10.007   1.468   7.996  1.00  0.67           O  
ATOM    424  CB  GLU A  31      10.683  -0.487  10.464  1.00  0.67           C  
ATOM    425  CG  GLU A  31      10.717   0.490  11.676  1.00  0.67           C  
ATOM    426  CD  GLU A  31       9.934  -0.021  12.894  1.00  0.67           C  
ATOM    427  OE1 GLU A  31       9.338  -1.067  12.792  1.00  0.67           O  
ATOM    428  OE2 GLU A  31       9.921   0.651  13.915  1.00  0.67           O  
ATOM    429  H   GLU A  31      13.228  -0.353  10.425  1.00  0.67           H  
ATOM    430  HA  GLU A  31      11.272  -0.744   8.418  1.00  0.67           H  
ATOM    431 1HB  GLU A  31       9.644  -0.659  10.198  1.00  0.67           H  
ATOM    432 2HB  GLU A  31      11.085  -1.439  10.808  1.00  0.67           H  
ATOM    433 1HG  GLU A  31      11.751   0.667  11.965  1.00  0.67           H  
ATOM    434 2HG  GLU A  31      10.289   1.438  11.373  1.00  0.67           H  
ATOM    435  N   ASN A  32      11.682   2.375   9.162  1.00  0.65           N  
ATOM    436  CA  ASN A  32      11.274   3.745   8.936  1.00  0.65           C  
ATOM    437  C   ASN A  32      11.670   4.315   7.574  1.00  0.65           C  
ATOM    438  O   ASN A  32      11.444   5.499   7.286  1.00  0.65           O  
ATOM    439  CB  ASN A  32      11.825   4.572  10.065  1.00  0.65           C  
ATOM    440  CG  ASN A  32      11.119   4.376  11.360  1.00  0.65           C  
ATOM    441  OD1 ASN A  32       9.891   4.271  11.405  1.00  0.65           O  
ATOM    442  ND2 ASN A  32      11.876   4.305  12.421  1.00  0.65           N  
ATOM    443  H   ASN A  32      12.503   2.192   9.719  1.00  0.65           H  
ATOM    444  HA  ASN A  32      10.186   3.785   8.986  1.00  0.65           H  
ATOM    445 1HB  ASN A  32      12.879   4.328  10.208  1.00  0.65           H  
ATOM    446 2HB  ASN A  32      11.772   5.583   9.787  1.00  0.65           H  
ATOM    447 1HD2 ASN A  32      11.469   4.165  13.321  1.00  0.65           H  
ATOM    448 2HD2 ASN A  32      12.870   4.382  12.332  1.00  0.65           H  
ATOM    449  N   ILE A  33      12.225   3.468   6.704  1.00  0.64           N  
ATOM    450  CA  ILE A  33      12.576   3.927   5.364  1.00  0.64           C  
ATOM    451  C   ILE A  33      11.382   3.811   4.425  1.00  0.64           C  
ATOM    452  O   ILE A  33      11.425   4.313   3.301  1.00  0.64           O  
ATOM    453  CB  ILE A  33      13.685   3.082   4.744  1.00  0.64           C  
ATOM    454  CG1 ILE A  33      13.189   1.695   4.463  1.00  0.64           C  
ATOM    455  CG2 ILE A  33      14.913   3.013   5.555  1.00  0.64           C  
ATOM    456  CD1 ILE A  33      14.208   0.851   3.796  1.00  0.64           C  
ATOM    457  H   ILE A  33      12.423   2.501   6.974  1.00  0.64           H  
ATOM    458  HA  ILE A  33      12.886   4.970   5.407  1.00  0.64           H  
ATOM    459  HB  ILE A  33      13.899   3.491   3.820  1.00  0.64           H  
ATOM    460 1HG1 ILE A  33      12.867   1.237   5.353  1.00  0.64           H  
ATOM    461 2HG1 ILE A  33      12.354   1.758   3.806  1.00  0.64           H  
ATOM    462 1HG2 ILE A  33      15.656   2.402   5.041  1.00  0.64           H  
ATOM    463 2HG2 ILE A  33      15.320   3.980   5.707  1.00  0.64           H  
ATOM    464 3HG2 ILE A  33      14.657   2.567   6.487  1.00  0.64           H  
ATOM    465 1HD1 ILE A  33      13.796  -0.138   3.598  1.00  0.64           H  
ATOM    466 2HD1 ILE A  33      14.521   1.304   2.868  1.00  0.64           H  
ATOM    467 3HD1 ILE A  33      15.058   0.763   4.462  1.00  0.64           H  
ATOM    468  N   LYS A  34      10.326   3.113   4.862  1.00  0.63           N  
ATOM    469  CA  LYS A  34       9.176   2.910   3.993  1.00  0.63           C  
ATOM    470  C   LYS A  34       8.127   4.007   4.164  1.00  0.63           C  
ATOM    471  O   LYS A  34       7.699   4.302   5.291  1.00  0.63           O  
ATOM    472  CB  LYS A  34       8.594   1.521   4.247  1.00  0.63           C  
ATOM    473  CG  LYS A  34       9.528   0.397   3.817  1.00  0.63           C  
ATOM    474  CD  LYS A  34       8.913  -0.970   4.001  1.00  0.63           C  
ATOM    475  CE  LYS A  34       9.890  -2.062   3.578  1.00  0.63           C  
ATOM    476  NZ  LYS A  34       9.317  -3.424   3.763  1.00  0.63           N  
ATOM    477  H   LYS A  34      10.324   2.716   5.806  1.00  0.63           H  
ATOM    478  HA  LYS A  34       9.517   2.947   2.956  1.00  0.63           H  
ATOM    479 1HB  LYS A  34       8.394   1.402   5.316  1.00  0.63           H  
ATOM    480 2HB  LYS A  34       7.655   1.410   3.728  1.00  0.63           H  
ATOM    481 1HG  LYS A  34       9.794   0.532   2.769  1.00  0.63           H  
ATOM    482 2HG  LYS A  34      10.434   0.444   4.415  1.00  0.63           H  
ATOM    483 1HD  LYS A  34       8.647  -1.112   5.049  1.00  0.63           H  
ATOM    484 2HD  LYS A  34       8.008  -1.048   3.397  1.00  0.63           H  
ATOM    485 1HE  LYS A  34      10.145  -1.923   2.528  1.00  0.63           H  
ATOM    486 2HE  LYS A  34      10.800  -1.975   4.176  1.00  0.63           H  
ATOM    487 1HZ  LYS A  34       9.994  -4.116   3.473  1.00  0.63           H  
ATOM    488 2HZ  LYS A  34       9.089  -3.565   4.737  1.00  0.63           H  
ATOM    489 3HZ  LYS A  34       8.481  -3.517   3.205  1.00  0.63           H  
ATOM    490  N   HIS A  35       7.684   4.569   3.034  1.00  0.63           N  
ATOM    491  CA  HIS A  35       6.704   5.647   3.044  1.00  0.63           C  
ATOM    492  C   HIS A  35       5.576   5.378   2.073  1.00  0.63           C  
ATOM    493  O   HIS A  35       5.801   4.852   0.986  1.00  0.63           O  
ATOM    494  CB  HIS A  35       7.339   6.963   2.554  1.00  0.63           C  
ATOM    495  CG  HIS A  35       8.508   7.441   3.324  1.00  0.63           C  
ATOM    496  ND1 HIS A  35       8.416   8.302   4.399  1.00  0.63           N  
ATOM    497  CD2 HIS A  35       9.812   7.155   3.180  1.00  0.63           C  
ATOM    498  CE1 HIS A  35       9.631   8.519   4.878  1.00  0.63           C  
ATOM    499  NE2 HIS A  35      10.485   7.828   4.155  1.00  0.63           N  
ATOM    500  H   HIS A  35       8.085   4.277   2.143  1.00  0.63           H  
ATOM    501  HA  HIS A  35       6.302   5.769   4.038  1.00  0.63           H  
ATOM    502 1HB  HIS A  35       7.647   6.846   1.511  1.00  0.63           H  
ATOM    503 2HB  HIS A  35       6.577   7.741   2.580  1.00  0.63           H  
ATOM    504  HD2 HIS A  35      10.252   6.495   2.428  1.00  0.63           H  
ATOM    505  HE1 HIS A  35       9.885   9.150   5.728  1.00  0.63           H  
ATOM    506  HE2 HIS A  35      11.496   7.771   4.280  1.00  0.63           H  
ATOM    507  N   GLU A  36       4.368   5.784   2.401  1.00  0.64           N  
ATOM    508  CA  GLU A  36       3.337   5.702   1.383  1.00  0.64           C  
ATOM    509  C   GLU A  36       3.205   7.054   0.741  1.00  0.64           C  
ATOM    510  O   GLU A  36       3.269   8.082   1.418  1.00  0.64           O  
ATOM    511  CB  GLU A  36       1.992   5.187   1.923  1.00  0.64           C  
ATOM    512  CG  GLU A  36       2.006   3.693   2.268  1.00  0.64           C  
ATOM    513  CD  GLU A  36       0.686   3.142   2.749  1.00  0.64           C  
ATOM    514  OE1 GLU A  36      -0.229   3.903   2.932  1.00  0.64           O  
ATOM    515  OE2 GLU A  36       0.590   1.944   2.907  1.00  0.64           O  
ATOM    516  H   GLU A  36       4.200   6.191   3.322  1.00  0.64           H  
ATOM    517  HA  GLU A  36       3.650   5.010   0.606  1.00  0.64           H  
ATOM    518 1HB  GLU A  36       1.726   5.741   2.826  1.00  0.64           H  
ATOM    519 2HB  GLU A  36       1.210   5.360   1.183  1.00  0.64           H  
ATOM    520 1HG  GLU A  36       2.284   3.149   1.372  1.00  0.64           H  
ATOM    521 2HG  GLU A  36       2.757   3.516   2.994  1.00  0.64           H  
ATOM    522  N   ILE A  37       3.028   7.059  -0.570  1.00  0.67           N  
ATOM    523  CA  ILE A  37       2.821   8.310  -1.260  1.00  0.67           C  
ATOM    524  C   ILE A  37       1.445   8.281  -1.867  1.00  0.67           C  
ATOM    525  O   ILE A  37       1.131   7.424  -2.696  1.00  0.67           O  
ATOM    526  CB  ILE A  37       3.901   8.591  -2.308  1.00  0.67           C  
ATOM    527  CG1 ILE A  37       5.243   8.621  -1.628  1.00  0.67           C  
ATOM    528  CG2 ILE A  37       3.628   9.938  -2.962  1.00  0.67           C  
ATOM    529  CD1 ILE A  37       6.361   8.845  -2.552  1.00  0.67           C  
ATOM    530  H   ILE A  37       3.014   6.187  -1.082  1.00  0.67           H  
ATOM    531  HA  ILE A  37       2.848   9.125  -0.542  1.00  0.67           H  
ATOM    532  HB  ILE A  37       3.912   7.802  -3.058  1.00  0.67           H  
ATOM    533 1HG1 ILE A  37       5.230   9.387  -0.885  1.00  0.67           H  
ATOM    534 2HG1 ILE A  37       5.415   7.667  -1.128  1.00  0.67           H  
ATOM    535 1HG2 ILE A  37       4.397  10.158  -3.700  1.00  0.67           H  
ATOM    536 2HG2 ILE A  37       2.653   9.911  -3.449  1.00  0.67           H  
ATOM    537 3HG2 ILE A  37       3.632  10.711  -2.190  1.00  0.67           H  
ATOM    538 1HD1 ILE A  37       7.257   8.860  -1.985  1.00  0.67           H  
ATOM    539 2HD1 ILE A  37       6.400   8.050  -3.296  1.00  0.67           H  
ATOM    540 3HD1 ILE A  37       6.235   9.804  -3.051  1.00  0.67           H  
ATOM    541  N   GLU A  38       0.612   9.175  -1.381  1.00  0.70           N  
ATOM    542  CA  GLU A  38      -0.782   9.221  -1.762  1.00  0.70           C  
ATOM    543  C   GLU A  38      -1.138  10.476  -2.545  1.00  0.70           C  
ATOM    544  O   GLU A  38      -1.030  11.573  -1.999  1.00  0.70           O  
ATOM    545  CB  GLU A  38      -1.652   9.122  -0.504  1.00  0.70           C  
ATOM    546  CG  GLU A  38      -3.150   9.173  -0.742  1.00  0.70           C  
ATOM    547  CD  GLU A  38      -3.946   9.077   0.541  1.00  0.70           C  
ATOM    548  OE1 GLU A  38      -3.342   8.922   1.576  1.00  0.70           O  
ATOM    549  OE2 GLU A  38      -5.152   9.161   0.491  1.00  0.70           O  
ATOM    550  H   GLU A  38       0.982   9.861  -0.720  1.00  0.70           H  
ATOM    551  HA  GLU A  38      -0.997   8.338  -2.353  1.00  0.70           H  
ATOM    552 1HB  GLU A  38      -1.438   8.178  -0.004  1.00  0.70           H  
ATOM    553 2HB  GLU A  38      -1.394   9.892   0.176  1.00  0.70           H  
ATOM    554 1HG  GLU A  38      -3.392  10.118  -1.233  1.00  0.70           H  
ATOM    555 2HG  GLU A  38      -3.434   8.365  -1.413  1.00  0.70           H  
ATOM    556  N   PRO A  39      -1.413  10.391  -3.853  1.00  0.74           N  
ATOM    557  CA  PRO A  39      -1.870  11.504  -4.650  1.00  0.74           C  
ATOM    558  C   PRO A  39      -3.137  12.000  -4.011  1.00  0.74           C  
ATOM    559  O   PRO A  39      -3.983  11.193  -3.627  1.00  0.74           O  
ATOM    560  CB  PRO A  39      -2.105  10.872  -6.023  1.00  0.74           C  
ATOM    561  CG  PRO A  39      -1.168   9.676  -6.043  1.00  0.74           C  
ATOM    562  CD  PRO A  39      -1.178   9.156  -4.614  1.00  0.74           C  
ATOM    563  HA  PRO A  39      -1.133  12.300  -4.689  1.00  0.74           H  
ATOM    564 1HB  PRO A  39      -3.164  10.600  -6.135  1.00  0.74           H  
ATOM    565 2HB  PRO A  39      -1.879  11.609  -6.810  1.00  0.74           H  
ATOM    566 1HG  PRO A  39      -1.517   8.927  -6.769  1.00  0.74           H  
ATOM    567 2HG  PRO A  39      -0.165   9.990  -6.366  1.00  0.74           H  
ATOM    568 1HD  PRO A  39      -1.997   8.437  -4.461  1.00  0.74           H  
ATOM    569 2HD  PRO A  39      -0.190   8.730  -4.394  1.00  0.74           H  
ATOM    570  N   VAL A  40      -3.301  13.304  -3.938  1.00  0.77           N  
ATOM    571  CA  VAL A  40      -4.513  13.852  -3.352  1.00  0.77           C  
ATOM    572  C   VAL A  40      -5.314  14.605  -4.418  1.00  0.77           C  
ATOM    573  O   VAL A  40      -6.536  14.729  -4.327  1.00  0.77           O  
ATOM    574  CB  VAL A  40      -4.139  14.720  -2.138  1.00  0.77           C  
ATOM    575  CG1 VAL A  40      -3.443  13.840  -1.111  1.00  0.77           C  
ATOM    576  CG2 VAL A  40      -3.253  15.816  -2.538  1.00  0.77           C  
ATOM    577  H   VAL A  40      -2.559  13.909  -4.269  1.00  0.77           H  
ATOM    578  HA  VAL A  40      -5.127  13.029  -2.987  1.00  0.77           H  
ATOM    579  HB  VAL A  40      -5.047  15.121  -1.693  1.00  0.77           H  
ATOM    580 1HG1 VAL A  40      -3.187  14.416  -0.263  1.00  0.77           H  
ATOM    581 2HG1 VAL A  40      -4.103  13.021  -0.818  1.00  0.77           H  
ATOM    582 3HG1 VAL A  40      -2.539  13.435  -1.544  1.00  0.77           H  
ATOM    583 1HG2 VAL A  40      -3.012  16.396  -1.673  1.00  0.77           H  
ATOM    584 2HG2 VAL A  40      -2.359  15.407  -2.957  1.00  0.77           H  
ATOM    585 3HG2 VAL A  40      -3.751  16.439  -3.265  1.00  0.77           H  
ATOM    586  N   GLU A  41      -4.612  15.044  -5.457  1.00  0.78           N  
ATOM    587  CA  GLU A  41      -5.203  15.702  -6.623  1.00  0.78           C  
ATOM    588  C   GLU A  41      -4.113  15.579  -7.684  1.00  0.78           C  
ATOM    589  O   GLU A  41      -2.971  15.293  -7.323  1.00  0.78           O  
ATOM    590  CB  GLU A  41      -5.633  17.157  -6.337  1.00  0.78           C  
ATOM    591  CG  GLU A  41      -4.545  18.093  -6.047  1.00  0.78           C  
ATOM    592  CD  GLU A  41      -5.014  19.500  -5.659  1.00  0.78           C  
ATOM    593  OE1 GLU A  41      -5.519  19.659  -4.564  1.00  0.78           O  
ATOM    594  OE2 GLU A  41      -4.851  20.410  -6.433  1.00  0.78           O  
ATOM    595  H   GLU A  41      -3.600  14.918  -5.428  1.00  0.78           H  
ATOM    596  HA  GLU A  41      -6.081  15.140  -6.931  1.00  0.78           H  
ATOM    597 1HB  GLU A  41      -6.205  17.557  -7.162  1.00  0.78           H  
ATOM    598 2HB  GLU A  41      -6.292  17.166  -5.470  1.00  0.78           H  
ATOM    599 1HG  GLU A  41      -4.024  17.662  -5.238  1.00  0.78           H  
ATOM    600 2HG  GLU A  41      -3.870  18.145  -6.905  1.00  0.78           H  
ATOM    601  N   PRO A  42      -4.381  15.721  -8.981  1.00  0.78           N  
ATOM    602  CA  PRO A  42      -3.347  15.616  -9.982  1.00  0.78           C  
ATOM    603  C   PRO A  42      -2.186  16.542  -9.665  1.00  0.78           C  
ATOM    604  O   PRO A  42      -2.374  17.729  -9.410  1.00  0.78           O  
ATOM    605  CB  PRO A  42      -4.089  16.052 -11.246  1.00  0.78           C  
ATOM    606  CG  PRO A  42      -5.538  15.666 -10.974  1.00  0.78           C  
ATOM    607  CD  PRO A  42      -5.735  15.969  -9.499  1.00  0.78           C  
ATOM    608  HA  PRO A  42      -3.010  14.570 -10.055  1.00  0.78           H  
ATOM    609 1HB  PRO A  42      -3.954  17.133 -11.405  1.00  0.78           H  
ATOM    610 2HB  PRO A  42      -3.666  15.545 -12.124  1.00  0.78           H  
ATOM    611 1HG  PRO A  42      -6.214  16.243 -11.624  1.00  0.78           H  
ATOM    612 2HG  PRO A  42      -5.698  14.603 -11.215  1.00  0.78           H  
ATOM    613 1HD  PRO A  42      -6.018  17.020  -9.366  1.00  0.78           H  
ATOM    614 2HD  PRO A  42      -6.472  15.276  -9.081  1.00  0.78           H  
ATOM    615  N   GLY A  43      -0.980  15.992  -9.700  1.00  0.75           N  
ATOM    616  CA  GLY A  43       0.245  16.745  -9.456  1.00  0.75           C  
ATOM    617  C   GLY A  43       0.599  16.977  -7.979  1.00  0.75           C  
ATOM    618  O   GLY A  43       1.670  17.525  -7.705  1.00  0.75           O  
ATOM    619  H   GLY A  43      -0.904  15.006  -9.903  1.00  0.75           H  
ATOM    620 1HA  GLY A  43       1.075  16.224  -9.936  1.00  0.75           H  
ATOM    621 2HA  GLY A  43       0.167  17.709  -9.954  1.00  0.75           H  
ATOM    622  N   LYS A  44      -0.260  16.554  -7.032  1.00  0.72           N  
ATOM    623  CA  LYS A  44       0.010  16.789  -5.601  1.00  0.72           C  
ATOM    624  C   LYS A  44      -0.165  15.520  -4.787  1.00  0.72           C  
ATOM    625  O   LYS A  44      -1.158  14.793  -4.934  1.00  0.72           O  
ATOM    626  CB  LYS A  44      -0.896  17.897  -5.019  1.00  0.72           C  
ATOM    627  CG  LYS A  44      -0.636  18.276  -3.526  1.00  0.72           C  
ATOM    628  CD  LYS A  44      -1.425  19.588  -3.110  1.00  0.72           C  
ATOM    629  CE  LYS A  44      -2.865  19.326  -2.728  1.00  0.72           C  
ATOM    630  NZ  LYS A  44      -3.612  20.578  -2.391  1.00  0.72           N  
ATOM    631  H   LYS A  44      -1.135  16.099  -7.301  1.00  0.72           H  
ATOM    632  HA  LYS A  44       1.043  17.104  -5.494  1.00  0.72           H  
ATOM    633 1HB  LYS A  44      -0.811  18.799  -5.624  1.00  0.72           H  
ATOM    634 2HB  LYS A  44      -1.898  17.560  -5.085  1.00  0.72           H  
ATOM    635 1HG  LYS A  44      -0.952  17.458  -2.887  1.00  0.72           H  
ATOM    636 2HG  LYS A  44       0.431  18.411  -3.377  1.00  0.72           H  
ATOM    637 1HD  LYS A  44      -0.939  20.076  -2.272  1.00  0.72           H  
ATOM    638 2HD  LYS A  44      -1.424  20.279  -3.952  1.00  0.72           H  
ATOM    639 1HE  LYS A  44      -3.345  18.839  -3.526  1.00  0.72           H  
ATOM    640 2HE  LYS A  44      -2.884  18.682  -1.858  1.00  0.72           H  
ATOM    641 1HZ  LYS A  44      -4.567  20.334  -2.151  1.00  0.72           H  
ATOM    642 2HZ  LYS A  44      -3.174  21.043  -1.613  1.00  0.72           H  
ATOM    643 3HZ  LYS A  44      -3.623  21.198  -3.195  1.00  0.72           H  
ATOM    644  N   VAL A  45       0.809  15.270  -3.915  1.00  0.69           N  
ATOM    645  CA  VAL A  45       0.831  14.095  -3.055  1.00  0.69           C  
ATOM    646  C   VAL A  45       1.086  14.414  -1.586  1.00  0.69           C  
ATOM    647  O   VAL A  45       1.642  15.459  -1.244  1.00  0.69           O  
ATOM    648  CB  VAL A  45       1.984  13.155  -3.483  1.00  0.69           C  
ATOM    649  CG1 VAL A  45       1.841  12.674  -4.923  1.00  0.69           C  
ATOM    650  CG2 VAL A  45       3.332  13.892  -3.331  1.00  0.69           C  
ATOM    651  H   VAL A  45       1.585  15.929  -3.866  1.00  0.69           H  
ATOM    652  HA  VAL A  45      -0.125  13.588  -3.133  1.00  0.69           H  
ATOM    653  HB  VAL A  45       1.969  12.283  -2.837  1.00  0.69           H  
ATOM    654 1HG1 VAL A  45       2.674  12.017  -5.164  1.00  0.69           H  
ATOM    655 2HG1 VAL A  45       0.939  12.135  -5.050  1.00  0.69           H  
ATOM    656 3HG1 VAL A  45       1.852  13.528  -5.590  1.00  0.69           H  
ATOM    657 1HG2 VAL A  45       4.145  13.222  -3.604  1.00  0.69           H  
ATOM    658 2HG2 VAL A  45       3.347  14.765  -3.987  1.00  0.69           H  
ATOM    659 3HG2 VAL A  45       3.457  14.212  -2.296  1.00  0.69           H  
ATOM    660  N   ARG A  46       0.778  13.457  -0.721  1.00  0.67           N  
ATOM    661  CA  ARG A  46       1.213  13.555   0.673  1.00  0.67           C  
ATOM    662  C   ARG A  46       2.166  12.364   0.873  1.00  0.67           C  
ATOM    663  O   ARG A  46       1.995  11.326   0.227  1.00  0.67           O  
ATOM    664  CB  ARG A  46       0.027  13.494   1.649  1.00  0.67           C  
ATOM    665  CG  ARG A  46      -0.644  12.153   1.684  1.00  0.67           C  
ATOM    666  CD  ARG A  46      -1.845  12.046   2.595  1.00  0.67           C  
ATOM    667  NE  ARG A  46      -3.040  12.609   2.074  1.00  0.67           N  
ATOM    668  CZ  ARG A  46      -4.235  12.531   2.695  1.00  0.67           C  
ATOM    669  NH1 ARG A  46      -4.358  11.915   3.871  1.00  0.67           N  
ATOM    670  NH2 ARG A  46      -5.305  13.067   2.132  1.00  0.67           N  
ATOM    671  H   ARG A  46       0.239  12.653  -1.047  1.00  0.67           H  
ATOM    672  HA  ARG A  46       1.761  14.485   0.835  1.00  0.67           H  
ATOM    673 1HB  ARG A  46       0.367  13.735   2.658  1.00  0.67           H  
ATOM    674 2HB  ARG A  46      -0.718  14.236   1.367  1.00  0.67           H  
ATOM    675 1HG  ARG A  46      -0.997  11.970   0.675  1.00  0.67           H  
ATOM    676 2HG  ARG A  46       0.078  11.382   1.966  1.00  0.67           H  
ATOM    677 1HD  ARG A  46      -2.038  10.994   2.820  1.00  0.67           H  
ATOM    678 2HD  ARG A  46      -1.631  12.581   3.507  1.00  0.67           H  
ATOM    679  HE  ARG A  46      -2.997  13.071   1.181  1.00  0.67           H  
ATOM    680 1HH1 ARG A  46      -3.548  11.492   4.359  1.00  0.67           H  
ATOM    681 2HH1 ARG A  46      -5.264  11.864   4.309  1.00  0.67           H  
ATOM    682 1HH2 ARG A  46      -5.226  13.530   1.239  1.00  0.67           H  
ATOM    683 2HH2 ARG A  46      -6.200  13.003   2.591  1.00  0.67           H  
ATOM    684  N   ILE A  47       3.158  12.494   1.758  1.00  0.67           N  
ATOM    685  CA  ILE A  47       4.115  11.395   1.989  1.00  0.67           C  
ATOM    686  C   ILE A  47       4.065  10.969   3.458  1.00  0.67           C  
ATOM    687  O   ILE A  47       4.285  11.807   4.339  1.00  0.67           O  
ATOM    688  CB  ILE A  47       5.565  11.840   1.650  1.00  0.67           C  
ATOM    689  CG1 ILE A  47       5.675  12.321   0.186  1.00  0.67           C  
ATOM    690  CG2 ILE A  47       6.536  10.672   1.900  1.00  0.67           C  
ATOM    691  CD1 ILE A  47       6.997  12.966  -0.120  1.00  0.67           C  
ATOM    692  H   ILE A  47       3.260  13.363   2.268  1.00  0.67           H  
ATOM    693  HA  ILE A  47       3.846  10.541   1.370  1.00  0.67           H  
ATOM    694  HB  ILE A  47       5.841  12.676   2.285  1.00  0.67           H  
ATOM    695 1HG1 ILE A  47       5.541  11.494  -0.479  1.00  0.67           H  
ATOM    696 2HG1 ILE A  47       4.894  13.052  -0.011  1.00  0.67           H  
ATOM    697 1HG2 ILE A  47       7.555  10.985   1.680  1.00  0.67           H  
ATOM    698 2HG2 ILE A  47       6.475  10.361   2.944  1.00  0.67           H  
ATOM    699 3HG2 ILE A  47       6.267   9.834   1.258  1.00  0.67           H  
ATOM    700 1HD1 ILE A  47       7.006  13.285  -1.142  1.00  0.67           H  
ATOM    701 2HD1 ILE A  47       7.138  13.830   0.528  1.00  0.67           H  
ATOM    702 3HD1 ILE A  47       7.804  12.252   0.044  1.00  0.67           H  
ATOM    703  N   GLU A  48       3.780   9.687   3.728  1.00  0.69           N  
ATOM    704  CA  GLU A  48       3.644   9.238   5.121  1.00  0.69           C  
ATOM    705  C   GLU A  48       4.591   8.108   5.526  1.00  0.69           C  
ATOM    706  O   GLU A  48       4.573   7.032   4.927  1.00  0.69           O  
ATOM    707  CB  GLU A  48       2.200   8.775   5.336  1.00  0.69           C  
ATOM    708  CG  GLU A  48       1.815   8.373   6.759  1.00  0.69           C  
ATOM    709  CD  GLU A  48       0.335   8.016   6.864  1.00  0.69           C  
ATOM    710  OE1 GLU A  48      -0.355   8.142   5.873  1.00  0.69           O  
ATOM    711  OE2 GLU A  48      -0.101   7.609   7.918  1.00  0.69           O  
ATOM    712  H   GLU A  48       3.623   9.037   2.958  1.00  0.69           H  
ATOM    713  HA  GLU A  48       3.847  10.076   5.774  1.00  0.69           H  
ATOM    714 1HB  GLU A  48       1.534   9.519   4.986  1.00  0.69           H  
ATOM    715 2HB  GLU A  48       2.030   7.894   4.715  1.00  0.69           H  
ATOM    716 1HG  GLU A  48       2.417   7.517   7.071  1.00  0.69           H  
ATOM    717 2HG  GLU A  48       2.037   9.204   7.432  1.00  0.69           H  
ATOM    718  N   GLY A  49       5.410   8.348   6.558  1.00  0.71           N  
ATOM    719  CA  GLY A  49       6.326   7.320   7.050  1.00  0.71           C  
ATOM    720  C   GLY A  49       5.446   6.258   7.659  1.00  0.71           C  
ATOM    721  O   GLY A  49       4.692   6.544   8.600  1.00  0.71           O  
ATOM    722  H   GLY A  49       5.353   9.243   7.034  1.00  0.71           H  
ATOM    723 1HA  GLY A  49       6.916   6.904   6.234  1.00  0.71           H  
ATOM    724 2HA  GLY A  49       7.006   7.737   7.791  1.00  0.71           H  
ATOM    725  N   VAL A  50       5.562   5.026   7.181  1.00  0.72           N  
ATOM    726  CA  VAL A  50       4.571   4.039   7.575  1.00  0.72           C  
ATOM    727  C   VAL A  50       4.604   3.671   9.063  1.00  0.72           C  
ATOM    728  O   VAL A  50       3.746   4.157   9.798  1.00  0.72           O  
ATOM    729  CB  VAL A  50       4.601   2.834   6.607  1.00  0.72           C  
ATOM    730  CG1 VAL A  50       3.681   1.710   7.093  1.00  0.72           C  
ATOM    731  CG2 VAL A  50       4.164   3.313   5.287  1.00  0.72           C  
ATOM    732  H   VAL A  50       6.266   4.816   6.468  1.00  0.72           H  
ATOM    733  HA  VAL A  50       3.596   4.496   7.396  1.00  0.72           H  
ATOM    734  HB  VAL A  50       5.600   2.457   6.490  1.00  0.72           H  
ATOM    735 1HG1 VAL A  50       3.704   0.893   6.373  1.00  0.72           H  
ATOM    736 2HG1 VAL A  50       3.996   1.338   8.060  1.00  0.72           H  
ATOM    737 3HG1 VAL A  50       2.664   2.092   7.174  1.00  0.72           H  
ATOM    738 1HG2 VAL A  50       4.183   2.487   4.599  1.00  0.72           H  
ATOM    739 2HG2 VAL A  50       3.149   3.708   5.359  1.00  0.72           H  
ATOM    740 3HG2 VAL A  50       4.832   4.096   4.946  1.00  0.72           H  
ATOM    741  N   PRO A  51       5.566   2.894   9.600  1.00  0.72           N  
ATOM    742  CA  PRO A  51       5.602   2.558  11.010  1.00  0.72           C  
ATOM    743  C   PRO A  51       5.811   3.787  11.873  1.00  0.72           C  
ATOM    744  O   PRO A  51       5.464   3.800  13.054  1.00  0.72           O  
ATOM    745  CB  PRO A  51       6.790   1.618  11.093  1.00  0.72           C  
ATOM    746  CG  PRO A  51       7.636   1.961   9.917  1.00  0.72           C  
ATOM    747  CD  PRO A  51       6.700   2.366   8.837  1.00  0.72           C  
ATOM    748  HA  PRO A  51       4.667   2.045  11.282  1.00  0.72           H  
ATOM    749 1HB  PRO A  51       7.331   1.772  12.042  1.00  0.72           H  
ATOM    750 2HB  PRO A  51       6.456   0.573  11.084  1.00  0.72           H  
ATOM    751 1HG  PRO A  51       8.359   2.730  10.177  1.00  0.72           H  
ATOM    752 2HG  PRO A  51       8.203   1.078   9.643  1.00  0.72           H  
ATOM    753 1HD  PRO A  51       7.179   3.127   8.204  1.00  0.72           H  
ATOM    754 2HD  PRO A  51       6.429   1.460   8.288  1.00  0.72           H  
ATOM    755  N   ALA A  52       6.390   4.832  11.279  1.00  0.70           N  
ATOM    756  CA  ALA A  52       6.623   6.067  11.996  1.00  0.70           C  
ATOM    757  C   ALA A  52       5.287   6.703  12.390  1.00  0.70           C  
ATOM    758  O   ALA A  52       5.181   7.336  13.442  1.00  0.70           O  
ATOM    759  CB  ALA A  52       7.480   7.007  11.176  1.00  0.70           C  
ATOM    760  H   ALA A  52       6.672   4.773  10.313  1.00  0.70           H  
ATOM    761  HA  ALA A  52       7.165   5.827  12.899  1.00  0.70           H  
ATOM    762 1HB  ALA A  52       7.681   7.902  11.748  1.00  0.70           H  
ATOM    763 2HB  ALA A  52       8.425   6.518  10.936  1.00  0.70           H  
ATOM    764 3HB  ALA A  52       6.962   7.261  10.259  1.00  0.70           H  
ATOM    765  N   GLY A  53       4.262   6.545  11.523  1.00  0.68           N  
ATOM    766  CA  GLY A  53       2.933   7.096  11.761  1.00  0.68           C  
ATOM    767  C   GLY A  53       2.865   8.601  11.545  1.00  0.68           C  
ATOM    768  O   GLY A  53       2.031   9.278  12.152  1.00  0.68           O  
ATOM    769  H   GLY A  53       4.383   6.004  10.662  1.00  0.68           H  
ATOM    770 1HA  GLY A  53       2.228   6.603  11.090  1.00  0.68           H  
ATOM    771 2HA  GLY A  53       2.624   6.858  12.777  1.00  0.68           H  
ATOM    772  N   VAL A  54       3.791   9.132  10.750  1.00  0.65           N  
ATOM    773  CA  VAL A  54       3.869  10.580  10.556  1.00  0.65           C  
ATOM    774  C   VAL A  54       4.027  11.025   9.102  1.00  0.65           C  
ATOM    775  O   VAL A  54       4.602  10.323   8.271  1.00  0.65           O  
ATOM    776  CB  VAL A  54       5.049  11.132  11.372  1.00  0.65           C  
ATOM    777  CG1 VAL A  54       4.871  10.921  12.868  1.00  0.65           C  
ATOM    778  CG2 VAL A  54       6.288  10.419  10.927  1.00  0.65           C  
ATOM    779  H   VAL A  54       4.398   8.490  10.239  1.00  0.65           H  
ATOM    780  HA  VAL A  54       2.950  11.022  10.940  1.00  0.65           H  
ATOM    781  HB  VAL A  54       5.119  12.190  11.205  1.00  0.65           H  
ATOM    782 1HG1 VAL A  54       5.734  11.333  13.395  1.00  0.65           H  
ATOM    783 2HG1 VAL A  54       3.967  11.424  13.200  1.00  0.65           H  
ATOM    784 3HG1 VAL A  54       4.796   9.865  13.094  1.00  0.65           H  
ATOM    785 1HG2 VAL A  54       7.155  10.780  11.482  1.00  0.65           H  
ATOM    786 2HG2 VAL A  54       6.141   9.384  11.122  1.00  0.65           H  
ATOM    787 3HG2 VAL A  54       6.441  10.576   9.860  1.00  0.65           H  
ATOM    788  N   TYR A  55       3.576  12.238   8.817  1.00  0.62           N  
ATOM    789  CA  TYR A  55       3.697  12.822   7.494  1.00  0.62           C  
ATOM    790  C   TYR A  55       4.922  13.691   7.371  1.00  0.62           C  
ATOM    791  O   TYR A  55       5.298  14.372   8.318  1.00  0.62           O  
ATOM    792  CB  TYR A  55       2.475  13.667   7.160  1.00  0.62           C  
ATOM    793  CG  TYR A  55       1.231  12.906   6.938  1.00  0.62           C  
ATOM    794  CD1 TYR A  55       0.258  12.808   7.927  1.00  0.62           C  
ATOM    795  CD2 TYR A  55       1.058  12.289   5.734  1.00  0.62           C  
ATOM    796  CE1 TYR A  55      -0.903  12.084   7.666  1.00  0.62           C  
ATOM    797  CE2 TYR A  55      -0.071  11.578   5.488  1.00  0.62           C  
ATOM    798  CZ  TYR A  55      -1.058  11.470   6.419  1.00  0.62           C  
ATOM    799  OH  TYR A  55      -2.200  10.736   6.116  1.00  0.62           O  
ATOM    800  H   TYR A  55       3.121  12.771   9.544  1.00  0.62           H  
ATOM    801  HA  TYR A  55       3.782  12.027   6.768  1.00  0.62           H  
ATOM    802 1HB  TYR A  55       2.296  14.378   7.973  1.00  0.62           H  
ATOM    803 2HB  TYR A  55       2.683  14.249   6.261  1.00  0.62           H  
ATOM    804  HD1 TYR A  55       0.400  13.300   8.896  1.00  0.62           H  
ATOM    805  HD2 TYR A  55       1.832  12.363   4.970  1.00  0.62           H  
ATOM    806  HE1 TYR A  55      -1.679  11.999   8.424  1.00  0.62           H  
ATOM    807  HE2 TYR A  55      -0.184  11.084   4.533  1.00  0.62           H  
ATOM    808  HH  TYR A  55      -1.968  10.043   5.474  1.00  0.62           H  
ATOM    809  N   LEU A  56       5.534  13.688   6.198  1.00  0.62           N  
ATOM    810  CA  LEU A  56       6.660  14.580   5.940  1.00  0.62           C  
ATOM    811  C   LEU A  56       6.152  16.010   5.830  1.00  0.62           C  
ATOM    812  O   LEU A  56       5.162  16.259   5.150  1.00  0.62           O  
ATOM    813  CB  LEU A  56       7.407  14.201   4.664  1.00  0.62           C  
ATOM    814  CG  LEU A  56       8.646  15.021   4.388  1.00  0.62           C  
ATOM    815  CD1 LEU A  56       9.698  14.749   5.450  1.00  0.62           C  
ATOM    816  CD2 LEU A  56       9.112  14.676   3.068  1.00  0.62           C  
ATOM    817  H   LEU A  56       5.181  13.072   5.463  1.00  0.62           H  
ATOM    818  HA  LEU A  56       7.354  14.525   6.781  1.00  0.62           H  
ATOM    819 1HB  LEU A  56       7.698  13.152   4.722  1.00  0.62           H  
ATOM    820 2HB  LEU A  56       6.733  14.326   3.819  1.00  0.62           H  
ATOM    821  HG  LEU A  56       8.415  16.086   4.420  1.00  0.62           H  
ATOM    822 1HD1 LEU A  56      10.588  15.337   5.238  1.00  0.62           H  
ATOM    823 2HD1 LEU A  56       9.309  15.020   6.434  1.00  0.62           H  
ATOM    824 3HD1 LEU A  56       9.949  13.691   5.441  1.00  0.62           H  
ATOM    825 1HD2 LEU A  56      10.000  15.244   2.862  1.00  0.62           H  
ATOM    826 2HD2 LEU A  56       9.329  13.627   3.017  1.00  0.62           H  
ATOM    827 3HD2 LEU A  56       8.332  14.913   2.355  1.00  0.62           H  
ATOM    828  N   GLU A  57       6.810  16.943   6.502  1.00  0.62           N  
ATOM    829  CA  GLU A  57       6.389  18.338   6.503  1.00  0.62           C  
ATOM    830  C   GLU A  57       7.546  19.311   6.282  1.00  0.62           C  
ATOM    831  O   GLU A  57       8.648  19.116   6.801  1.00  0.62           O  
ATOM    832  CB  GLU A  57       5.745  18.655   7.851  1.00  0.62           C  
ATOM    833  CG  GLU A  57       5.085  20.027   7.985  1.00  0.62           C  
ATOM    834  CD  GLU A  57       4.482  20.246   9.353  1.00  0.62           C  
ATOM    835  OE1 GLU A  57       4.722  19.441  10.205  1.00  0.62           O  
ATOM    836  OE2 GLU A  57       3.777  21.207   9.542  1.00  0.62           O  
ATOM    837  H   GLU A  57       7.603  16.674   7.074  1.00  0.62           H  
ATOM    838  HA  GLU A  57       5.665  18.480   5.706  1.00  0.62           H  
ATOM    839 1HB  GLU A  57       4.991  17.899   8.073  1.00  0.62           H  
ATOM    840 2HB  GLU A  57       6.506  18.581   8.630  1.00  0.62           H  
ATOM    841 1HG  GLU A  57       5.811  20.813   7.787  1.00  0.62           H  
ATOM    842 2HG  GLU A  57       4.301  20.093   7.242  1.00  0.62           H  
ATOM    843  N   MET A  58       7.309  20.354   5.486  1.00  0.63           N  
ATOM    844  CA  MET A  58       8.325  21.396   5.321  1.00  0.63           C  
ATOM    845  C   MET A  58       7.875  22.671   6.023  1.00  0.63           C  
ATOM    846  O   MET A  58       6.804  23.193   5.732  1.00  0.63           O  
ATOM    847  CB  MET A  58       8.565  21.699   3.860  1.00  0.63           C  
ATOM    848  CG  MET A  58       9.668  22.721   3.627  1.00  0.63           C  
ATOM    849  SD  MET A  58       9.864  23.132   1.916  1.00  0.63           S  
ATOM    850  CE  MET A  58      10.437  21.637   1.166  1.00  0.63           C  
ATOM    851  H   MET A  58       6.392  20.443   5.044  1.00  0.63           H  
ATOM    852  HA  MET A  58       9.249  21.076   5.789  1.00  0.63           H  
ATOM    853 1HB  MET A  58       8.832  20.785   3.337  1.00  0.63           H  
ATOM    854 2HB  MET A  58       7.647  22.082   3.412  1.00  0.63           H  
ATOM    855 1HG  MET A  58       9.434  23.635   4.174  1.00  0.63           H  
ATOM    856 2HG  MET A  58      10.618  22.339   4.010  1.00  0.63           H  
ATOM    857 1HE  MET A  58      10.560  21.804   0.107  1.00  0.63           H  
ATOM    858 2HE  MET A  58      11.393  21.348   1.602  1.00  0.63           H  
ATOM    859 3HE  MET A  58       9.708  20.847   1.321  1.00  0.63           H  
ATOM    860  N   ASP A  59       8.671  23.197   6.945  1.00  0.65           N  
ATOM    861  CA  ASP A  59       8.195  24.389   7.651  1.00  0.65           C  
ATOM    862  C   ASP A  59       8.516  25.665   6.870  1.00  0.65           C  
ATOM    863  O   ASP A  59       9.122  25.620   5.798  1.00  0.65           O  
ATOM    864  CB  ASP A  59       8.759  24.469   9.079  1.00  0.65           C  
ATOM    865  CG  ASP A  59      10.245  24.762   9.147  1.00  0.65           C  
ATOM    866  OD1 ASP A  59      10.786  25.177   8.141  1.00  0.65           O  
ATOM    867  OD2 ASP A  59      10.835  24.617  10.200  1.00  0.65           O  
ATOM    868  H   ASP A  59       9.573  22.761   7.151  1.00  0.65           H  
ATOM    869  HA  ASP A  59       7.110  24.321   7.739  1.00  0.65           H  
ATOM    870 1HB  ASP A  59       8.223  25.229   9.645  1.00  0.65           H  
ATOM    871 2HB  ASP A  59       8.581  23.513   9.578  1.00  0.65           H  
ATOM    872  N   GLU A  60       8.221  26.821   7.461  1.00  0.65           N  
ATOM    873  CA  GLU A  60       8.408  28.096   6.774  1.00  0.65           C  
ATOM    874  C   GLU A  60       9.857  28.585   6.766  1.00  0.65           C  
ATOM    875  O   GLU A  60      10.148  29.641   6.201  1.00  0.65           O  
ATOM    876  CB  GLU A  60       7.502  29.159   7.394  1.00  0.65           C  
ATOM    877  CG  GLU A  60       6.011  28.905   7.182  1.00  0.65           C  
ATOM    878  CD  GLU A  60       5.126  29.960   7.815  1.00  0.65           C  
ATOM    879  OE1 GLU A  60       5.645  30.864   8.425  1.00  0.65           O  
ATOM    880  OE2 GLU A  60       3.929  29.856   7.679  1.00  0.65           O  
ATOM    881  H   GLU A  60       7.788  26.817   8.371  1.00  0.65           H  
ATOM    882  HA  GLU A  60       8.100  27.961   5.736  1.00  0.65           H  
ATOM    883 1HB  GLU A  60       7.689  29.213   8.467  1.00  0.65           H  
ATOM    884 2HB  GLU A  60       7.743  30.133   6.970  1.00  0.65           H  
ATOM    885 1HG  GLU A  60       5.810  28.874   6.110  1.00  0.65           H  
ATOM    886 2HG  GLU A  60       5.760  27.929   7.596  1.00  0.65           H  
ATOM    887  N   ASP A  61      10.753  27.829   7.406  1.00  0.66           N  
ATOM    888  CA  ASP A  61      12.171  28.122   7.410  1.00  0.66           C  
ATOM    889  C   ASP A  61      12.885  27.151   6.464  1.00  0.66           C  
ATOM    890  O   ASP A  61      14.113  27.173   6.338  1.00  0.66           O  
ATOM    891  CB  ASP A  61      12.741  28.019   8.826  1.00  0.66           C  
ATOM    892  CG  ASP A  61      12.200  29.120   9.777  1.00  0.66           C  
ATOM    893  OD1 ASP A  61      12.122  30.249   9.354  1.00  0.66           O  
ATOM    894  OD2 ASP A  61      11.884  28.821  10.906  1.00  0.66           O  
ATOM    895  H   ASP A  61      10.468  26.954   7.843  1.00  0.66           H  
ATOM    896  HA  ASP A  61      12.326  29.135   7.043  1.00  0.66           H  
ATOM    897 1HB  ASP A  61      12.481  27.038   9.242  1.00  0.66           H  
ATOM    898 2HB  ASP A  61      13.826  28.081   8.789  1.00  0.66           H  
ATOM    899  N   GLY A  62      12.106  26.307   5.775  1.00  0.65           N  
ATOM    900  CA  GLY A  62      12.626  25.336   4.823  1.00  0.65           C  
ATOM    901  C   GLY A  62      13.131  24.056   5.471  1.00  0.65           C  
ATOM    902  O   GLY A  62      13.819  23.261   4.832  1.00  0.65           O  
ATOM    903  H   GLY A  62      11.095  26.307   5.919  1.00  0.65           H  
ATOM    904 1HA  GLY A  62      11.833  25.079   4.122  1.00  0.65           H  
ATOM    905 2HA  GLY A  62      13.423  25.797   4.242  1.00  0.65           H  
ATOM    906  N   ARG A  63      12.869  23.856   6.750  1.00  0.64           N  
ATOM    907  CA  ARG A  63      13.394  22.663   7.388  1.00  0.64           C  
ATOM    908  C   ARG A  63      12.426  21.521   7.212  1.00  0.64           C  
ATOM    909  O   ARG A  63      11.210  21.727   7.172  1.00  0.64           O  
ATOM    910  CB  ARG A  63      13.623  22.897   8.860  1.00  0.64           C  
ATOM    911  CG  ARG A  63      14.625  23.992   9.176  1.00  0.64           C  
ATOM    912  CD  ARG A  63      14.763  24.188  10.639  1.00  0.64           C  
ATOM    913  NE  ARG A  63      13.503  24.602  11.230  1.00  0.64           N  
ATOM    914  CZ  ARG A  63      13.292  24.887  12.521  1.00  0.64           C  
ATOM    915  NH1 ARG A  63      14.272  24.841  13.406  1.00  0.64           N  
ATOM    916  NH2 ARG A  63      12.070  25.209  12.873  1.00  0.64           N  
ATOM    917  H   ARG A  63      12.277  24.506   7.281  1.00  0.64           H  
ATOM    918  HA  ARG A  63      14.343  22.398   6.923  1.00  0.64           H  
ATOM    919 1HB  ARG A  63      12.684  23.165   9.331  1.00  0.64           H  
ATOM    920 2HB  ARG A  63      13.969  21.975   9.326  1.00  0.64           H  
ATOM    921 1HG  ARG A  63      15.596  23.736   8.757  1.00  0.64           H  
ATOM    922 2HG  ARG A  63      14.272  24.931   8.736  1.00  0.64           H  
ATOM    923 1HD  ARG A  63      15.073  23.256  11.110  1.00  0.64           H  
ATOM    924 2HD  ARG A  63      15.502  24.963  10.835  1.00  0.64           H  
ATOM    925  HE  ARG A  63      12.666  24.655  10.618  1.00  0.64           H  
ATOM    926 1HH1 ARG A  63      15.204  24.588  13.113  1.00  0.64           H  
ATOM    927 2HH1 ARG A  63      14.087  25.058  14.374  1.00  0.64           H  
ATOM    928 1HH2 ARG A  63      11.353  25.204  12.125  1.00  0.64           H  
ATOM    929 2HH2 ARG A  63      11.844  25.437  13.825  1.00  0.64           H  
ATOM    930  N   LEU A  64      12.949  20.307   7.128  1.00  0.63           N  
ATOM    931  CA  LEU A  64      12.055  19.171   7.051  1.00  0.63           C  
ATOM    932  C   LEU A  64      11.915  18.528   8.415  1.00  0.63           C  
ATOM    933  O   LEU A  64      12.877  18.451   9.183  1.00  0.63           O  
ATOM    934  CB  LEU A  64      12.539  18.149   6.020  1.00  0.63           C  
ATOM    935  CG  LEU A  64      12.672  18.655   4.624  1.00  0.63           C  
ATOM    936  CD1 LEU A  64      13.175  17.519   3.723  1.00  0.63           C  
ATOM    937  CD2 LEU A  64      11.336  19.199   4.196  1.00  0.63           C  
ATOM    938  H   LEU A  64      13.950  20.172   7.135  1.00  0.63           H  
ATOM    939  HA  LEU A  64      11.073  19.515   6.739  1.00  0.63           H  
ATOM    940 1HB  LEU A  64      13.506  17.758   6.335  1.00  0.63           H  
ATOM    941 2HB  LEU A  64      11.823  17.330   5.998  1.00  0.63           H  
ATOM    942  HG  LEU A  64      13.410  19.462   4.589  1.00  0.63           H  
ATOM    943 1HD1 LEU A  64      13.281  17.884   2.708  1.00  0.63           H  
ATOM    944 2HD1 LEU A  64      14.141  17.173   4.082  1.00  0.63           H  
ATOM    945 3HD1 LEU A  64      12.466  16.693   3.744  1.00  0.63           H  
ATOM    946 1HD2 LEU A  64      11.414  19.594   3.203  1.00  0.63           H  
ATOM    947 2HD2 LEU A  64      10.581  18.410   4.230  1.00  0.63           H  
ATOM    948 3HD2 LEU A  64      11.055  19.993   4.874  1.00  0.63           H  
ATOM    949  N   SER A  65      10.715  18.053   8.688  1.00  0.62           N  
ATOM    950  CA  SER A  65      10.372  17.353   9.919  1.00  0.62           C  
ATOM    951  C   SER A  65       9.173  16.480   9.636  1.00  0.62           C  
ATOM    952  O   SER A  65       8.681  16.478   8.508  1.00  0.62           O  
ATOM    953  CB  SER A  65      10.068  18.342  11.024  1.00  0.62           C  
ATOM    954  OG  SER A  65       8.881  19.038  10.768  1.00  0.62           O  
ATOM    955  H   SER A  65       9.978  18.221   8.002  1.00  0.62           H  
ATOM    956  HA  SER A  65      11.199  16.716  10.226  1.00  0.62           H  
ATOM    957 1HB  SER A  65       9.981  17.806  11.972  1.00  0.62           H  
ATOM    958 2HB  SER A  65      10.893  19.045  11.120  1.00  0.62           H  
ATOM    959  HG  SER A  65       8.190  18.363  10.713  1.00  0.62           H  
ATOM    960  N   CYS A  66       8.733  15.699  10.610  1.00  0.62           N  
ATOM    961  CA  CYS A  66       7.547  14.897  10.408  1.00  0.62           C  
ATOM    962  C   CYS A  66       6.438  15.276  11.397  1.00  0.62           C  
ATOM    963  O   CYS A  66       6.723  15.756  12.497  1.00  0.62           O  
ATOM    964  CB  CYS A  66       7.870  13.425  10.517  1.00  0.62           C  
ATOM    965  SG  CYS A  66       9.061  12.835   9.330  1.00  0.62           S  
ATOM    966  H   CYS A  66       9.203  15.669  11.508  1.00  0.62           H  
ATOM    967  HA  CYS A  66       7.191  15.088   9.406  1.00  0.62           H  
ATOM    968 1HB  CYS A  66       8.203  13.162  11.514  1.00  0.62           H  
ATOM    969 2HB  CYS A  66       6.975  12.919  10.312  1.00  0.62           H  
ATOM    970  HG  CYS A  66      10.143  13.087  10.090  1.00  0.62           H  
ATOM    971  N   SER A  67       5.186  15.001  11.030  1.00  0.62           N  
ATOM    972  CA  SER A  67       4.040  15.329  11.880  1.00  0.62           C  
ATOM    973  C   SER A  67       2.964  14.259  11.955  1.00  0.62           C  
ATOM    974  O   SER A  67       2.623  13.608  10.974  1.00  0.62           O  
ATOM    975  CB  SER A  67       3.374  16.592  11.363  1.00  0.62           C  
ATOM    976  OG  SER A  67       2.210  16.894  12.099  1.00  0.62           O  
ATOM    977  H   SER A  67       5.040  14.618  10.100  1.00  0.62           H  
ATOM    978  HA  SER A  67       4.410  15.507  12.890  1.00  0.62           H  
ATOM    979 1HB  SER A  67       4.068  17.425  11.411  1.00  0.62           H  
ATOM    980 2HB  SER A  67       3.109  16.448  10.312  1.00  0.62           H  
ATOM    981  HG  SER A  67       1.539  17.184  11.422  1.00  0.62           H  
ATOM    982  N   SER A  68       2.370  14.126  13.133  1.00  0.62           N  
ATOM    983  CA  SER A  68       1.254  13.203  13.330  1.00  0.62           C  
ATOM    984  C   SER A  68      -0.067  13.798  12.820  1.00  0.62           C  
ATOM    985  O   SER A  68      -1.094  13.116  12.766  1.00  0.62           O  
ATOM    986  CB  SER A  68       1.144  12.838  14.789  1.00  0.62           C  
ATOM    987  OG  SER A  68       0.784  13.950  15.561  1.00  0.62           O  
ATOM    988  H   SER A  68       2.692  14.688  13.909  1.00  0.62           H  
ATOM    989  HA  SER A  68       1.456  12.291  12.765  1.00  0.62           H  
ATOM    990 1HB  SER A  68       0.397  12.054  14.905  1.00  0.62           H  
ATOM    991 2HB  SER A  68       2.095  12.438  15.138  1.00  0.62           H  
ATOM    992  HG  SER A  68      -0.007  14.317  15.145  1.00  0.62           H  
ATOM    993  N   THR A  69      -0.036  15.082  12.471  1.00  0.62           N  
ATOM    994  CA  THR A  69      -1.192  15.796  11.956  1.00  0.62           C  
ATOM    995  C   THR A  69      -0.887  16.317  10.559  1.00  0.62           C  
ATOM    996  O   THR A  69       0.156  16.943  10.328  1.00  0.62           O  
ATOM    997  CB  THR A  69      -1.602  16.962  12.877  1.00  0.62           C  
ATOM    998  OG1 THR A  69      -1.955  16.447  14.171  1.00  0.62           O  
ATOM    999  CG2 THR A  69      -2.789  17.722  12.291  1.00  0.62           C  
ATOM   1000  H   THR A  69       0.840  15.584  12.530  1.00  0.62           H  
ATOM   1001  HA  THR A  69      -2.032  15.105  11.881  1.00  0.62           H  
ATOM   1002  HB  THR A  69      -0.760  17.646  12.988  1.00  0.62           H  
ATOM   1003  HG1 THR A  69      -2.652  15.789  14.072  1.00  0.62           H  
ATOM   1004 1HG2 THR A  69      -3.061  18.539  12.957  1.00  0.62           H  
ATOM   1005 2HG2 THR A  69      -2.522  18.129  11.315  1.00  0.62           H  
ATOM   1006 3HG2 THR A  69      -3.635  17.046  12.181  1.00  0.62           H  
ATOM   1007  N   LEU A  70      -1.806  16.046   9.641  1.00  0.61           N  
ATOM   1008  CA  LEU A  70      -1.702  16.449   8.249  1.00  0.61           C  
ATOM   1009  C   LEU A  70      -2.160  17.891   8.067  1.00  0.61           C  
ATOM   1010  O   LEU A  70      -3.242  18.261   8.525  1.00  0.61           O  
ATOM   1011  CB  LEU A  70      -2.551  15.511   7.386  1.00  0.61           C  
ATOM   1012  CG  LEU A  70      -2.512  15.733   5.896  1.00  0.61           C  
ATOM   1013  CD1 LEU A  70      -1.145  15.448   5.395  1.00  0.61           C  
ATOM   1014  CD2 LEU A  70      -3.476  14.806   5.252  1.00  0.61           C  
ATOM   1015  H   LEU A  70      -2.624  15.527   9.929  1.00  0.61           H  
ATOM   1016  HA  LEU A  70      -0.659  16.370   7.941  1.00  0.61           H  
ATOM   1017 1HB  LEU A  70      -2.245  14.500   7.573  1.00  0.61           H  
ATOM   1018 2HB  LEU A  70      -3.590  15.610   7.699  1.00  0.61           H  
ATOM   1019  HG  LEU A  70      -2.756  16.770   5.670  1.00  0.61           H  
ATOM   1020 1HD1 LEU A  70      -1.091  15.612   4.318  1.00  0.61           H  
ATOM   1021 2HD1 LEU A  70      -0.476  16.096   5.901  1.00  0.61           H  
ATOM   1022 3HD1 LEU A  70      -0.893  14.433   5.613  1.00  0.61           H  
ATOM   1023 1HD2 LEU A  70      -3.448  14.933   4.181  1.00  0.61           H  
ATOM   1024 2HD2 LEU A  70      -3.190  13.788   5.506  1.00  0.61           H  
ATOM   1025 3HD2 LEU A  70      -4.480  15.007   5.619  1.00  0.61           H  
ATOM   1026  N   ASN A  71      -1.347  18.701   7.404  1.00  0.61           N  
ATOM   1027  CA  ASN A  71      -1.691  20.097   7.163  1.00  0.61           C  
ATOM   1028  C   ASN A  71      -1.106  20.540   5.828  1.00  0.61           C  
ATOM   1029  O   ASN A  71      -0.466  19.756   5.138  1.00  0.61           O  
ATOM   1030  CB  ASN A  71      -1.202  20.994   8.295  1.00  0.61           C  
ATOM   1031  CG  ASN A  71       0.299  21.032   8.446  1.00  0.61           C  
ATOM   1032  OD1 ASN A  71       1.009  21.363   7.500  1.00  0.61           O  
ATOM   1033  ND2 ASN A  71       0.803  20.726   9.612  1.00  0.61           N  
ATOM   1034  H   ASN A  71      -0.466  18.337   7.072  1.00  0.61           H  
ATOM   1035  HA  ASN A  71      -2.776  20.185   7.089  1.00  0.61           H  
ATOM   1036 1HB  ASN A  71      -1.564  22.009   8.142  1.00  0.61           H  
ATOM   1037 2HB  ASN A  71      -1.631  20.639   9.235  1.00  0.61           H  
ATOM   1038 1HD2 ASN A  71       1.822  20.773   9.738  1.00  0.61           H  
ATOM   1039 2HD2 ASN A  71       0.211  20.466  10.371  1.00  0.61           H  
ATOM   1040  N   GLU A  72      -1.286  21.802   5.465  1.00  0.60           N  
ATOM   1041  CA  GLU A  72      -0.848  22.288   4.154  1.00  0.60           C  
ATOM   1042  C   GLU A  72       0.647  22.118   3.840  1.00  0.60           C  
ATOM   1043  O   GLU A  72       1.026  21.956   2.679  1.00  0.60           O  
ATOM   1044  CB  GLU A  72      -1.245  23.759   4.015  1.00  0.60           C  
ATOM   1045  CG  GLU A  72      -0.588  24.709   5.033  1.00  0.60           C  
ATOM   1046  CD  GLU A  72      -1.017  26.151   4.856  1.00  0.60           C  
ATOM   1047  OE1 GLU A  72      -1.673  26.442   3.882  1.00  0.60           O  
ATOM   1048  OE2 GLU A  72      -0.702  26.956   5.704  1.00  0.60           O  
ATOM   1049  H   GLU A  72      -1.783  22.429   6.080  1.00  0.60           H  
ATOM   1050  HA  GLU A  72      -1.409  21.739   3.403  1.00  0.60           H  
ATOM   1051 1HB  GLU A  72      -0.994  24.108   3.017  1.00  0.60           H  
ATOM   1052 2HB  GLU A  72      -2.324  23.851   4.128  1.00  0.60           H  
ATOM   1053 1HG  GLU A  72      -0.865  24.383   6.035  1.00  0.60           H  
ATOM   1054 2HG  GLU A  72       0.486  24.649   4.962  1.00  0.60           H  
ATOM   1055  N   ASN A  73       1.491  22.046   4.863  1.00  0.60           N  
ATOM   1056  CA  ASN A  73       2.937  21.955   4.678  1.00  0.60           C  
ATOM   1057  C   ASN A  73       3.383  20.518   4.498  1.00  0.60           C  
ATOM   1058  O   ASN A  73       4.577  20.224   4.367  1.00  0.60           O  
ATOM   1059  CB  ASN A  73       3.646  22.590   5.856  1.00  0.60           C  
ATOM   1060  CG  ASN A  73       3.613  24.069   5.839  1.00  0.60           C  
ATOM   1061  OD1 ASN A  73       3.942  24.677   4.820  1.00  0.60           O  
ATOM   1062  ND2 ASN A  73       3.221  24.670   6.931  1.00  0.60           N  
ATOM   1063  H   ASN A  73       1.128  22.073   5.811  1.00  0.60           H  
ATOM   1064  HA  ASN A  73       3.208  22.497   3.772  1.00  0.60           H  
ATOM   1065 1HB  ASN A  73       3.196  22.252   6.781  1.00  0.60           H  
ATOM   1066 2HB  ASN A  73       4.658  22.247   5.870  1.00  0.60           H  
ATOM   1067 1HD2 ASN A  73       3.174  25.667   6.963  1.00  0.60           H  
ATOM   1068 2HD2 ASN A  73       2.967  24.135   7.739  1.00  0.60           H  
ATOM   1069  N   CYS A  74       2.407  19.620   4.482  1.00  0.60           N  
ATOM   1070  CA  CYS A  74       2.646  18.213   4.289  1.00  0.60           C  
ATOM   1071  C   CYS A  74       2.322  17.787   2.867  1.00  0.60           C  
ATOM   1072  O   CYS A  74       2.465  16.608   2.523  1.00  0.60           O  
ATOM   1073  CB  CYS A  74       1.774  17.406   5.213  1.00  0.60           C  
ATOM   1074  SG  CYS A  74       2.061  17.661   6.990  1.00  0.60           S  
ATOM   1075  H   CYS A  74       1.440  19.911   4.616  1.00  0.60           H  
ATOM   1076  HA  CYS A  74       3.689  18.008   4.488  1.00  0.60           H  
ATOM   1077 1HB  CYS A  74       0.750  17.653   4.990  1.00  0.60           H  
ATOM   1078 2HB  CYS A  74       1.917  16.348   4.998  1.00  0.60           H  
ATOM   1079  HG  CYS A  74       3.375  17.436   6.952  1.00  0.60           H  
ATOM   1080  N   PHE A  75       1.844  18.725   2.043  1.00  0.61           N  
ATOM   1081  CA  PHE A  75       1.506  18.333   0.688  1.00  0.61           C  
ATOM   1082  C   PHE A  75       2.580  18.841  -0.252  1.00  0.61           C  
ATOM   1083  O   PHE A  75       3.033  19.995  -0.143  1.00  0.61           O  
ATOM   1084  CB  PHE A  75       0.141  18.856   0.287  1.00  0.61           C  
ATOM   1085  CG  PHE A  75      -0.971  18.296   1.110  1.00  0.61           C  
ATOM   1086  CD1 PHE A  75      -1.326  18.932   2.261  1.00  0.61           C  
ATOM   1087  CD2 PHE A  75      -1.651  17.148   0.758  1.00  0.61           C  
ATOM   1088  CE1 PHE A  75      -2.349  18.474   3.049  1.00  0.61           C  
ATOM   1089  CE2 PHE A  75      -2.686  16.685   1.559  1.00  0.61           C  
ATOM   1090  CZ  PHE A  75      -3.029  17.361   2.692  1.00  0.61           C  
ATOM   1091  H   PHE A  75       1.718  19.695   2.342  1.00  0.61           H  
ATOM   1092  HA  PHE A  75       1.485  17.246   0.620  1.00  0.61           H  
ATOM   1093 1HB  PHE A  75       0.123  19.944   0.366  1.00  0.61           H  
ATOM   1094 2HB  PHE A  75      -0.034  18.588  -0.734  1.00  0.61           H  
ATOM   1095  HD1 PHE A  75      -0.779  19.818   2.541  1.00  0.61           H  
ATOM   1096  HD2 PHE A  75      -1.364  16.618  -0.151  1.00  0.61           H  
ATOM   1097  HE1 PHE A  75      -2.618  19.004   3.958  1.00  0.61           H  
ATOM   1098  HE2 PHE A  75      -3.235  15.802   1.307  1.00  0.61           H  
ATOM   1099  HZ  PHE A  75      -3.843  17.006   3.315  1.00  0.61           H  
ATOM   1100  N   PHE A  76       2.970  17.971  -1.179  1.00  0.62           N  
ATOM   1101  CA  PHE A  76       4.044  18.282  -2.090  1.00  0.62           C  
ATOM   1102  C   PHE A  76       3.646  18.127  -3.546  1.00  0.62           C  
ATOM   1103  O   PHE A  76       2.870  17.241  -3.906  1.00  0.62           O  
ATOM   1104  CB  PHE A  76       5.224  17.348  -1.794  1.00  0.62           C  
ATOM   1105  CG  PHE A  76       5.719  17.488  -0.389  1.00  0.62           C  
ATOM   1106  CD1 PHE A  76       5.278  16.615   0.601  1.00  0.62           C  
ATOM   1107  CD2 PHE A  76       6.560  18.526  -0.030  1.00  0.62           C  
ATOM   1108  CE1 PHE A  76       5.687  16.767   1.909  1.00  0.62           C  
ATOM   1109  CE2 PHE A  76       6.955  18.689   1.284  1.00  0.62           C  
ATOM   1110  CZ  PHE A  76       6.521  17.802   2.256  1.00  0.62           C  
ATOM   1111  H   PHE A  76       2.526  17.058  -1.219  1.00  0.62           H  
ATOM   1112  HA  PHE A  76       4.348  19.308  -1.916  1.00  0.62           H  
ATOM   1113 1HB  PHE A  76       4.924  16.314  -1.955  1.00  0.62           H  
ATOM   1114 2HB  PHE A  76       6.045  17.571  -2.480  1.00  0.62           H  
ATOM   1115  HD1 PHE A  76       4.597  15.801   0.337  1.00  0.62           H  
ATOM   1116  HD2 PHE A  76       6.896  19.225  -0.796  1.00  0.62           H  
ATOM   1117  HE1 PHE A  76       5.330  16.073   2.671  1.00  0.62           H  
ATOM   1118  HE2 PHE A  76       7.608  19.515   1.555  1.00  0.62           H  
ATOM   1119  HZ  PHE A  76       6.830  17.926   3.294  1.00  0.62           H  
ATOM   1120  N   GLY A  77       4.205  18.956  -4.404  1.00  0.65           N  
ATOM   1121  CA  GLY A  77       3.977  18.797  -5.814  1.00  0.65           C  
ATOM   1122  C   GLY A  77       4.910  17.707  -6.250  1.00  0.65           C  
ATOM   1123  O   GLY A  77       6.001  17.590  -5.692  1.00  0.65           O  
ATOM   1124  H   GLY A  77       4.804  19.695  -4.071  1.00  0.65           H  
ATOM   1125 1HA  GLY A  77       2.943  18.534  -5.998  1.00  0.65           H  
ATOM   1126 2HA  GLY A  77       4.197  19.726  -6.339  1.00  0.65           H  
ATOM   1127  N   ILE A  78       4.558  16.963  -7.279  1.00  0.70           N  
ATOM   1128  CA  ILE A  78       5.492  15.939  -7.739  1.00  0.70           C  
ATOM   1129  C   ILE A  78       5.694  15.986  -9.243  1.00  0.70           C  
ATOM   1130  O   ILE A  78       4.730  15.978 -10.015  1.00  0.70           O  
ATOM   1131  CB  ILE A  78       4.978  14.549  -7.318  1.00  0.70           C  
ATOM   1132  CG1 ILE A  78       5.933  13.467  -7.705  1.00  0.70           C  
ATOM   1133  CG2 ILE A  78       3.605  14.313  -7.920  1.00  0.70           C  
ATOM   1134  CD1 ILE A  78       5.610  12.129  -7.049  1.00  0.70           C  
ATOM   1135  H   ILE A  78       3.635  17.097  -7.696  1.00  0.70           H  
ATOM   1136  HA  ILE A  78       6.459  16.104  -7.270  1.00  0.70           H  
ATOM   1137  HB  ILE A  78       4.896  14.519  -6.230  1.00  0.70           H  
ATOM   1138 1HG1 ILE A  78       5.910  13.347  -8.784  1.00  0.70           H  
ATOM   1139 2HG1 ILE A  78       6.943  13.767  -7.406  1.00  0.70           H  
ATOM   1140 1HG2 ILE A  78       3.231  13.344  -7.603  1.00  0.70           H  
ATOM   1141 2HG2 ILE A  78       2.925  15.095  -7.582  1.00  0.70           H  
ATOM   1142 3HG2 ILE A  78       3.676  14.336  -9.006  1.00  0.70           H  
ATOM   1143 1HD1 ILE A  78       6.338  11.380  -7.355  1.00  0.70           H  
ATOM   1144 2HD1 ILE A  78       5.633  12.232  -5.983  1.00  0.70           H  
ATOM   1145 3HD1 ILE A  78       4.616  11.810  -7.352  1.00  0.70           H  
ATOM   1146  N   GLU A  79       6.969  15.985  -9.646  1.00  0.77           N  
ATOM   1147  CA  GLU A  79       7.346  16.016 -11.057  1.00  0.77           C  
ATOM   1148  C   GLU A  79       8.459  15.020 -11.362  1.00  0.77           C  
ATOM   1149  O   GLU A  79       9.350  14.806 -10.540  1.00  0.77           O  
ATOM   1150  CB  GLU A  79       7.809  17.429 -11.454  1.00  0.77           C  
ATOM   1151  CG  GLU A  79       6.742  18.529 -11.327  1.00  0.77           C  
ATOM   1152  CD  GLU A  79       7.230  19.884 -11.778  1.00  0.77           C  
ATOM   1153  OE1 GLU A  79       8.362  19.978 -12.182  1.00  0.77           O  
ATOM   1154  OE2 GLU A  79       6.468  20.822 -11.719  1.00  0.77           O  
ATOM   1155  H   GLU A  79       7.695  16.005  -8.926  1.00  0.77           H  
ATOM   1156  HA  GLU A  79       6.475  15.746 -11.656  1.00  0.77           H  
ATOM   1157 1HB  GLU A  79       8.658  17.716 -10.830  1.00  0.77           H  
ATOM   1158 2HB  GLU A  79       8.156  17.416 -12.488  1.00  0.77           H  
ATOM   1159 1HG  GLU A  79       5.871  18.247 -11.919  1.00  0.77           H  
ATOM   1160 2HG  GLU A  79       6.431  18.599 -10.286  1.00  0.77           H  
ATOM   1161  N   LEU A  80       8.428  14.436 -12.559  1.00  0.84           N  
ATOM   1162  CA  LEU A  80       9.478  13.504 -12.981  1.00  0.84           C  
ATOM   1163  C   LEU A  80      10.511  14.254 -13.833  1.00  0.84           C  
ATOM   1164  O   LEU A  80      10.143  14.901 -14.817  1.00  0.84           O  
ATOM   1165  CB  LEU A  80       8.867  12.355 -13.793  1.00  0.84           C  
ATOM   1166  CG  LEU A  80       9.846  11.272 -14.231  1.00  0.84           C  
ATOM   1167  CD1 LEU A  80      10.339  10.575 -12.990  1.00  0.84           C  
ATOM   1168  CD2 LEU A  80       9.159  10.288 -15.151  1.00  0.84           C  
ATOM   1169  H   LEU A  80       7.669  14.646 -13.191  1.00  0.84           H  
ATOM   1170  HA  LEU A  80       9.977  13.099 -12.101  1.00  0.84           H  
ATOM   1171 1HB  LEU A  80       8.094  11.880 -13.197  1.00  0.84           H  
ATOM   1172 2HB  LEU A  80       8.410  12.769 -14.690  1.00  0.84           H  
ATOM   1173  HG  LEU A  80      10.703  11.722 -14.744  1.00  0.84           H  
ATOM   1174 1HD1 LEU A  80      11.019   9.793 -13.245  1.00  0.84           H  
ATOM   1175 2HD1 LEU A  80      10.825  11.287 -12.339  1.00  0.84           H  
ATOM   1176 3HD1 LEU A  80       9.504  10.146 -12.491  1.00  0.84           H  
ATOM   1177 1HD2 LEU A  80       9.868   9.511 -15.442  1.00  0.84           H  
ATOM   1178 2HD2 LEU A  80       8.313   9.835 -14.632  1.00  0.84           H  
ATOM   1179 3HD2 LEU A  80       8.806  10.811 -16.039  1.00  0.84           H  
ATOM   1180  N   GLY A  81      11.786  14.209 -13.444  1.00  0.90           N  
ATOM   1181  CA  GLY A  81      12.818  14.933 -14.173  1.00  0.90           C  
ATOM   1182  C   GLY A  81      13.406  14.123 -15.341  1.00  0.90           C  
ATOM   1183  O   GLY A  81      13.099  12.937 -15.488  1.00  0.90           O  
ATOM   1184  H   GLY A  81      12.036  13.669 -12.624  1.00  0.90           H  
ATOM   1185 1HA  GLY A  81      12.368  15.852 -14.540  1.00  0.90           H  
ATOM   1186 2HA  GLY A  81      13.608  15.212 -13.476  1.00  0.90           H  
ATOM   1187  N   PRO A  82      14.339  14.721 -16.118  1.00  0.93           N  
ATOM   1188  CA  PRO A  82      15.026  14.175 -17.294  1.00  0.93           C  
ATOM   1189  C   PRO A  82      15.764  12.856 -17.094  1.00  0.93           C  
ATOM   1190  O   PRO A  82      15.925  12.083 -18.037  1.00  0.93           O  
ATOM   1191  CB  PRO A  82      16.053  15.270 -17.604  1.00  0.93           C  
ATOM   1192  CG  PRO A  82      15.462  16.534 -17.053  1.00  0.93           C  
ATOM   1193  CD  PRO A  82      14.754  16.114 -15.796  1.00  0.93           C  
ATOM   1194  HA  PRO A  82      14.300  14.082 -18.116  1.00  0.93           H  
ATOM   1195 1HB  PRO A  82      17.023  15.010 -17.138  1.00  0.93           H  
ATOM   1196 2HB  PRO A  82      16.229  15.320 -18.688  1.00  0.93           H  
ATOM   1197 1HG  PRO A  82      16.259  17.270 -16.863  1.00  0.93           H  
ATOM   1198 2HG  PRO A  82      14.784  16.986 -17.791  1.00  0.93           H  
ATOM   1199 1HD  PRO A  82      15.442  16.133 -14.936  1.00  0.93           H  
ATOM   1200 2HD  PRO A  82      13.907  16.787 -15.670  1.00  0.93           H  
ATOM   1201  N   ASP A  83      16.186  12.592 -15.861  1.00  0.92           N  
ATOM   1202  CA  ASP A  83      16.935  11.383 -15.543  1.00  0.92           C  
ATOM   1203  C   ASP A  83      16.066  10.324 -14.866  1.00  0.92           C  
ATOM   1204  O   ASP A  83      16.583   9.332 -14.357  1.00  0.92           O  
ATOM   1205  CB  ASP A  83      18.125  11.732 -14.648  1.00  0.92           C  
ATOM   1206  CG  ASP A  83      19.159  12.611 -15.328  1.00  0.92           C  
ATOM   1207  OD1 ASP A  83      19.481  12.366 -16.461  1.00  0.92           O  
ATOM   1208  OD2 ASP A  83      19.616  13.544 -14.692  1.00  0.92           O  
ATOM   1209  H   ASP A  83      16.008  13.254 -15.125  1.00  0.92           H  
ATOM   1210  HA  ASP A  83      17.316  10.960 -16.473  1.00  0.92           H  
ATOM   1211 1HB  ASP A  83      17.772  12.262 -13.771  1.00  0.92           H  
ATOM   1212 2HB  ASP A  83      18.611  10.818 -14.315  1.00  0.92           H  
ATOM   1213  N   LYS A  84      14.748  10.525 -14.908  1.00  0.88           N  
ATOM   1214  CA  LYS A  84      13.733   9.660 -14.300  1.00  0.88           C  
ATOM   1215  C   LYS A  84      13.750   9.628 -12.767  1.00  0.88           C  
ATOM   1216  O   LYS A  84      13.471   8.600 -12.153  1.00  0.88           O  
ATOM   1217  CB  LYS A  84      13.832   8.222 -14.824  1.00  0.88           C  
ATOM   1218  CG  LYS A  84      13.682   8.093 -16.337  1.00  0.88           C  
ATOM   1219  CD  LYS A  84      13.681   6.633 -16.769  1.00  0.88           C  
ATOM   1220  CE  LYS A  84      13.571   6.498 -18.282  1.00  0.88           C  
ATOM   1221  NZ  LYS A  84      13.613   5.073 -18.716  1.00  0.88           N  
ATOM   1222  H   LYS A  84      14.394  11.363 -15.368  1.00  0.88           H  
ATOM   1223  HA  LYS A  84      12.769  10.052 -14.613  1.00  0.88           H  
ATOM   1224 1HB  LYS A  84      14.768   7.762 -14.524  1.00  0.88           H  
ATOM   1225 2HB  LYS A  84      13.034   7.633 -14.374  1.00  0.88           H  
ATOM   1226 1HG  LYS A  84      12.747   8.564 -16.647  1.00  0.88           H  
ATOM   1227 2HG  LYS A  84      14.506   8.608 -16.830  1.00  0.88           H  
ATOM   1228 1HD  LYS A  84      14.604   6.157 -16.435  1.00  0.88           H  
ATOM   1229 2HD  LYS A  84      12.840   6.118 -16.306  1.00  0.88           H  
ATOM   1230 1HE  LYS A  84      12.633   6.940 -18.613  1.00  0.88           H  
ATOM   1231 2HE  LYS A  84      14.399   7.033 -18.749  1.00  0.88           H  
ATOM   1232 1HZ  LYS A  84      13.539   5.024 -19.722  1.00  0.88           H  
ATOM   1233 2HZ  LYS A  84      14.486   4.657 -18.422  1.00  0.88           H  
ATOM   1234 3HZ  LYS A  84      12.844   4.571 -18.297  1.00  0.88           H  
ATOM   1235  N   TYR A  85      14.000  10.782 -12.162  1.00  0.82           N  
ATOM   1236  CA  TYR A  85      13.955  10.961 -10.708  1.00  0.82           C  
ATOM   1237  C   TYR A  85      12.858  11.932 -10.358  1.00  0.82           C  
ATOM   1238  O   TYR A  85      12.508  12.795 -11.161  1.00  0.82           O  
ATOM   1239  CB  TYR A  85      15.263  11.493 -10.164  1.00  0.82           C  
ATOM   1240  CG  TYR A  85      16.398  10.549 -10.232  1.00  0.82           C  
ATOM   1241  CD1 TYR A  85      17.094  10.418 -11.384  1.00  0.82           C  
ATOM   1242  CD2 TYR A  85      16.753   9.827  -9.125  1.00  0.82           C  
ATOM   1243  CE1 TYR A  85      18.149   9.544 -11.467  1.00  0.82           C  
ATOM   1244  CE2 TYR A  85      17.810   8.946  -9.194  1.00  0.82           C  
ATOM   1245  CZ  TYR A  85      18.505   8.801 -10.367  1.00  0.82           C  
ATOM   1246  OH  TYR A  85      19.562   7.920 -10.445  1.00  0.82           O  
ATOM   1247  H   TYR A  85      14.236  11.568 -12.744  1.00  0.82           H  
ATOM   1248  HA  TYR A  85      13.725  10.006 -10.231  1.00  0.82           H  
ATOM   1249 1HB  TYR A  85      15.537  12.399 -10.705  1.00  0.82           H  
ATOM   1250 2HB  TYR A  85      15.114  11.764  -9.119  1.00  0.82           H  
ATOM   1251  HD1 TYR A  85      16.800  10.999 -12.237  1.00  0.82           H  
ATOM   1252  HD2 TYR A  85      16.199   9.944  -8.196  1.00  0.82           H  
ATOM   1253  HE1 TYR A  85      18.697   9.437 -12.401  1.00  0.82           H  
ATOM   1254  HE2 TYR A  85      18.094   8.361  -8.316  1.00  0.82           H  
ATOM   1255  HH  TYR A  85      19.730   7.547  -9.573  1.00  0.82           H  
ATOM   1256  N   TYR A  86      12.310  11.829  -9.163  1.00  0.75           N  
ATOM   1257  CA  TYR A  86      11.266  12.757  -8.799  1.00  0.75           C  
ATOM   1258  C   TYR A  86      11.738  13.933  -7.991  1.00  0.75           C  
ATOM   1259  O   TYR A  86      12.622  13.834  -7.136  1.00  0.75           O  
ATOM   1260  CB  TYR A  86      10.149  12.059  -8.050  1.00  0.75           C  
ATOM   1261  CG  TYR A  86       9.331  11.176  -8.917  1.00  0.75           C  
ATOM   1262  CD1 TYR A  86       9.660   9.865  -9.065  1.00  0.75           C  
ATOM   1263  CD2 TYR A  86       8.245  11.700  -9.577  1.00  0.75           C  
ATOM   1264  CE1 TYR A  86       8.888   9.043  -9.855  1.00  0.75           C  
ATOM   1265  CE2 TYR A  86       7.462  10.901 -10.372  1.00  0.75           C  
ATOM   1266  CZ  TYR A  86       7.775   9.567 -10.508  1.00  0.75           C  
ATOM   1267  OH  TYR A  86       7.001   8.750 -11.300  1.00  0.75           O  
ATOM   1268  H   TYR A  86      12.607  11.126  -8.499  1.00  0.75           H  
ATOM   1269  HA  TYR A  86      10.842  13.151  -9.715  1.00  0.75           H  
ATOM   1270 1HB  TYR A  86      10.572  11.454  -7.247  1.00  0.75           H  
ATOM   1271 2HB  TYR A  86       9.491  12.806  -7.599  1.00  0.75           H  
ATOM   1272  HD1 TYR A  86      10.528   9.479  -8.555  1.00  0.75           H  
ATOM   1273  HD2 TYR A  86       8.011  12.752  -9.463  1.00  0.75           H  
ATOM   1274  HE1 TYR A  86       9.151   7.991  -9.967  1.00  0.75           H  
ATOM   1275  HE2 TYR A  86       6.600  11.322 -10.889  1.00  0.75           H  
ATOM   1276  HH  TYR A  86       6.312   9.271 -11.719  1.00  0.75           H  
ATOM   1277  N   LEU A  87      11.118  15.059  -8.283  1.00  0.70           N  
ATOM   1278  CA  LEU A  87      11.329  16.289  -7.562  1.00  0.70           C  
ATOM   1279  C   LEU A  87      10.068  16.533  -6.759  1.00  0.70           C  
ATOM   1280  O   LEU A  87       8.956  16.385  -7.277  1.00  0.70           O  
ATOM   1281  CB  LEU A  87      11.590  17.457  -8.524  1.00  0.70           C  
ATOM   1282  CG  LEU A  87      13.006  17.562  -9.152  1.00  0.70           C  
ATOM   1283  CD1 LEU A  87      13.231  16.426 -10.175  1.00  0.70           C  
ATOM   1284  CD2 LEU A  87      13.136  18.934  -9.829  1.00  0.70           C  
ATOM   1285  H   LEU A  87      10.439  15.044  -9.043  1.00  0.70           H  
ATOM   1286  HA  LEU A  87      12.174  16.178  -6.882  1.00  0.70           H  
ATOM   1287 1HB  LEU A  87      10.873  17.387  -9.346  1.00  0.70           H  
ATOM   1288 2HB  LEU A  87      11.400  18.384  -7.986  1.00  0.70           H  
ATOM   1289  HG  LEU A  87      13.762  17.466  -8.372  1.00  0.70           H  
ATOM   1290 1HD1 LEU A  87      14.224  16.525 -10.605  1.00  0.70           H  
ATOM   1291 2HD1 LEU A  87      13.154  15.467  -9.694  1.00  0.70           H  
ATOM   1292 3HD1 LEU A  87      12.484  16.491 -10.968  1.00  0.70           H  
ATOM   1293 1HD2 LEU A  87      14.131  19.034 -10.270  1.00  0.70           H  
ATOM   1294 2HD2 LEU A  87      12.383  19.027 -10.613  1.00  0.70           H  
ATOM   1295 3HD2 LEU A  87      12.991  19.725  -9.100  1.00  0.70           H  
ATOM   1296  N   TYR A  88      10.234  16.865  -5.489  1.00  0.67           N  
ATOM   1297  CA  TYR A  88       9.098  17.132  -4.616  1.00  0.67           C  
ATOM   1298  C   TYR A  88       9.133  18.585  -4.139  1.00  0.67           C  
ATOM   1299  O   TYR A  88      10.129  19.030  -3.558  1.00  0.67           O  
ATOM   1300  CB  TYR A  88       9.115  16.164  -3.451  1.00  0.67           C  
ATOM   1301  CG  TYR A  88       8.889  14.694  -3.803  1.00  0.67           C  
ATOM   1302  CD1 TYR A  88       9.957  13.883  -4.212  1.00  0.67           C  
ATOM   1303  CD2 TYR A  88       7.617  14.153  -3.689  1.00  0.67           C  
ATOM   1304  CE1 TYR A  88       9.735  12.545  -4.500  1.00  0.67           C  
ATOM   1305  CE2 TYR A  88       7.409  12.815  -3.971  1.00  0.67           C  
ATOM   1306  CZ  TYR A  88       8.459  12.017  -4.378  1.00  0.67           C  
ATOM   1307  OH  TYR A  88       8.247  10.692  -4.662  1.00  0.67           O  
ATOM   1308  H   TYR A  88      11.173  16.946  -5.123  1.00  0.67           H  
ATOM   1309  HA  TYR A  88       8.187  16.980  -5.178  1.00  0.67           H  
ATOM   1310 1HB  TYR A  88      10.087  16.244  -2.993  1.00  0.67           H  
ATOM   1311 2HB  TYR A  88       8.367  16.464  -2.717  1.00  0.67           H  
ATOM   1312  HD1 TYR A  88      10.965  14.299  -4.304  1.00  0.67           H  
ATOM   1313  HD2 TYR A  88       6.783  14.780  -3.367  1.00  0.67           H  
ATOM   1314  HE1 TYR A  88      10.557  11.910  -4.820  1.00  0.67           H  
ATOM   1315  HE2 TYR A  88       6.413  12.390  -3.870  1.00  0.67           H  
ATOM   1316  HH  TYR A  88       9.081  10.282  -4.896  1.00  0.67           H  
ATOM   1317  N   THR A  89       8.045  19.320  -4.380  1.00  0.66           N  
ATOM   1318  CA  THR A  89       8.008  20.763  -4.078  1.00  0.66           C  
ATOM   1319  C   THR A  89       6.940  21.154  -3.058  1.00  0.66           C  
ATOM   1320  O   THR A  89       5.805  20.711  -3.134  1.00  0.66           O  
ATOM   1321  CB  THR A  89       7.749  21.549  -5.379  1.00  0.66           C  
ATOM   1322  OG1 THR A  89       8.765  21.272  -6.309  1.00  0.66           O  
ATOM   1323  CG2 THR A  89       7.739  23.028  -5.132  1.00  0.66           C  
ATOM   1324  H   THR A  89       7.248  18.859  -4.827  1.00  0.66           H  
ATOM   1325  HA  THR A  89       8.973  21.062  -3.682  1.00  0.66           H  
ATOM   1326  HB  THR A  89       6.789  21.245  -5.795  1.00  0.66           H  
ATOM   1327  HG1 THR A  89       9.552  21.768  -6.050  1.00  0.66           H  
ATOM   1328 1HG2 THR A  89       7.560  23.551  -6.069  1.00  0.66           H  
ATOM   1329 2HG2 THR A  89       6.955  23.286  -4.430  1.00  0.66           H  
ATOM   1330 3HG2 THR A  89       8.703  23.335  -4.728  1.00  0.66           H  
ATOM   1331  N   SER A  90       7.267  21.985  -2.083  1.00  0.68           N  
ATOM   1332  CA  SER A  90       6.196  22.382  -1.163  1.00  0.68           C  
ATOM   1333  C   SER A  90       5.060  23.093  -1.867  1.00  0.68           C  
ATOM   1334  O   SER A  90       5.267  24.120  -2.515  1.00  0.68           O  
ATOM   1335  CB  SER A  90       6.710  23.307  -0.102  1.00  0.68           C  
ATOM   1336  OG  SER A  90       5.639  23.896   0.622  1.00  0.68           O  
ATOM   1337  H   SER A  90       8.214  22.367  -2.031  1.00  0.68           H  
ATOM   1338  HA  SER A  90       5.795  21.481  -0.691  1.00  0.68           H  
ATOM   1339 1HB  SER A  90       7.330  22.743   0.578  1.00  0.68           H  
ATOM   1340 2HB  SER A  90       7.332  24.080  -0.556  1.00  0.68           H  
ATOM   1341  HG  SER A  90       5.258  23.175   1.148  1.00  0.68           H  
ATOM   1342  N   GLN A  91       3.826  22.703  -1.566  1.00  0.72           N  
ATOM   1343  CA  GLN A  91       2.672  23.371  -2.171  1.00  0.72           C  
ATOM   1344  C   GLN A  91       2.244  24.630  -1.423  1.00  0.72           C  
ATOM   1345  O   GLN A  91       1.226  25.242  -1.747  1.00  0.72           O  
ATOM   1346  CB  GLN A  91       1.524  22.393  -2.305  1.00  0.72           C  
ATOM   1347  CG  GLN A  91       1.884  21.276  -3.220  1.00  0.72           C  
ATOM   1348  CD  GLN A  91       2.133  21.716  -4.655  1.00  0.72           C  
ATOM   1349  OE1 GLN A  91       3.281  21.906  -5.070  1.00  0.72           O  
ATOM   1350  NE2 GLN A  91       1.064  21.873  -5.430  1.00  0.72           N  
ATOM   1351  H   GLN A  91       3.671  21.864  -0.996  1.00  0.72           H  
ATOM   1352  HA  GLN A  91       2.957  23.674  -3.177  1.00  0.72           H  
ATOM   1353 1HB  GLN A  91       1.280  21.973  -1.325  1.00  0.72           H  
ATOM   1354 2HB  GLN A  91       0.641  22.899  -2.689  1.00  0.72           H  
ATOM   1355 1HG  GLN A  91       2.806  20.866  -2.842  1.00  0.72           H  
ATOM   1356 2HG  GLN A  91       1.139  20.540  -3.212  1.00  0.72           H  
ATOM   1357 1HE2 GLN A  91       1.176  22.153  -6.385  1.00  0.72           H  
ATOM   1358 2HE2 GLN A  91       0.150  21.714  -5.067  1.00  0.72           H  
ATOM   1359  N   VAL A  92       3.020  25.001  -0.414  1.00  0.77           N  
ATOM   1360  CA  VAL A  92       2.779  26.196   0.371  1.00  0.77           C  
ATOM   1361  C   VAL A  92       3.774  27.268  -0.037  1.00  0.77           C  
ATOM   1362  O   VAL A  92       3.417  28.433  -0.215  1.00  0.77           O  
ATOM   1363  CB  VAL A  92       2.904  25.889   1.860  1.00  0.77           C  
ATOM   1364  CG1 VAL A  92       2.753  27.149   2.685  1.00  0.77           C  
ATOM   1365  CG2 VAL A  92       1.863  24.903   2.207  1.00  0.77           C  
ATOM   1366  H   VAL A  92       3.837  24.442  -0.189  1.00  0.77           H  
ATOM   1367  HA  VAL A  92       1.768  26.556   0.172  1.00  0.77           H  
ATOM   1368  HB  VAL A  92       3.890  25.474   2.068  1.00  0.77           H  
ATOM   1369 1HG1 VAL A  92       2.845  26.903   3.745  1.00  0.77           H  
ATOM   1370 2HG1 VAL A  92       3.530  27.857   2.408  1.00  0.77           H  
ATOM   1371 3HG1 VAL A  92       1.772  27.589   2.500  1.00  0.77           H  
ATOM   1372 1HG2 VAL A  92       1.942  24.665   3.247  1.00  0.77           H  
ATOM   1373 2HG2 VAL A  92       0.878  25.322   2.003  1.00  0.77           H  
ATOM   1374 3HG2 VAL A  92       2.006  24.004   1.614  1.00  0.77           H  
ATOM   1375  N   ILE A  93       5.033  26.858  -0.162  1.00  0.82           N  
ATOM   1376  CA  ILE A  93       6.111  27.775  -0.508  1.00  0.82           C  
ATOM   1377  C   ILE A  93       6.430  27.866  -2.017  1.00  0.82           C  
ATOM   1378  O   ILE A  93       6.930  28.898  -2.472  1.00  0.82           O  
ATOM   1379  CB  ILE A  93       7.379  27.460   0.271  1.00  0.82           C  
ATOM   1380  CG1 ILE A  93       7.090  27.519   1.798  1.00  0.82           C  
ATOM   1381  CG2 ILE A  93       8.446  28.453  -0.160  1.00  0.82           C  
ATOM   1382  CD1 ILE A  93       6.561  28.841   2.286  1.00  0.82           C  
ATOM   1383  H   ILE A  93       5.246  25.877   0.019  1.00  0.82           H  
ATOM   1384  HA  ILE A  93       5.799  28.769  -0.194  1.00  0.82           H  
ATOM   1385  HB  ILE A  93       7.712  26.450   0.048  1.00  0.82           H  
ATOM   1386 1HG1 ILE A  93       6.357  26.746   2.037  1.00  0.82           H  
ATOM   1387 2HG1 ILE A  93       7.993  27.304   2.339  1.00  0.82           H  
ATOM   1388 1HG2 ILE A  93       9.345  28.275   0.350  1.00  0.82           H  
ATOM   1389 2HG2 ILE A  93       8.617  28.353  -1.222  1.00  0.82           H  
ATOM   1390 3HG2 ILE A  93       8.111  29.464   0.060  1.00  0.82           H  
ATOM   1391 1HD1 ILE A  93       6.382  28.784   3.362  1.00  0.82           H  
ATOM   1392 2HD1 ILE A  93       7.293  29.623   2.080  1.00  0.82           H  
ATOM   1393 3HD1 ILE A  93       5.628  29.074   1.774  1.00  0.82           H  
ATOM   1394  N   THR A  94       6.296  26.758  -2.768  1.00  0.86           N  
ATOM   1395  CA  THR A  94       6.580  26.664  -4.219  1.00  0.86           C  
ATOM   1396  C   THR A  94       8.057  26.728  -4.623  1.00  0.86           C  
ATOM   1397  O   THR A  94       8.530  25.904  -5.399  1.00  0.86           O  
ATOM   1398  CB  THR A  94       5.804  27.720  -5.038  1.00  0.86           C  
ATOM   1399  OG1 THR A  94       4.395  27.522  -4.866  1.00  0.86           O  
ATOM   1400  CG2 THR A  94       6.153  27.566  -6.508  1.00  0.86           C  
ATOM   1401  H   THR A  94       5.923  25.908  -2.354  1.00  0.86           H  
ATOM   1402  HA  THR A  94       6.208  25.693  -4.545  1.00  0.86           H  
ATOM   1403  HB  THR A  94       6.068  28.723  -4.725  1.00  0.86           H  
ATOM   1404  HG1 THR A  94       4.198  26.580  -4.913  1.00  0.86           H  
ATOM   1405 1HG2 THR A  94       5.602  28.303  -7.090  1.00  0.86           H  
ATOM   1406 2HG2 THR A  94       7.223  27.719  -6.648  1.00  0.86           H  
ATOM   1407 3HG2 THR A  94       5.884  26.564  -6.840  1.00  0.86           H  
ATOM   1408  N   SER A  95       8.795  27.701  -4.119  1.00  0.86           N  
ATOM   1409  CA  SER A  95      10.209  27.828  -4.473  1.00  0.86           C  
ATOM   1410  C   SER A  95      11.108  26.813  -3.751  1.00  0.86           C  
ATOM   1411  O   SER A  95      12.301  26.718  -4.049  1.00  0.86           O  
ATOM   1412  CB  SER A  95      10.704  29.239  -4.210  1.00  0.86           C  
ATOM   1413  OG  SER A  95      10.725  29.540  -2.844  1.00  0.86           O  
ATOM   1414  H   SER A  95       8.340  28.367  -3.501  1.00  0.86           H  
ATOM   1415  HA  SER A  95      10.301  27.644  -5.544  1.00  0.86           H  
ATOM   1416 1HB  SER A  95      11.703  29.356  -4.625  1.00  0.86           H  
ATOM   1417 2HB  SER A  95      10.053  29.944  -4.724  1.00  0.86           H  
ATOM   1418  HG  SER A  95       9.854  29.311  -2.509  1.00  0.86           H  
ATOM   1419  N   TRP A  96      10.549  26.083  -2.786  1.00  0.84           N  
ATOM   1420  CA  TRP A  96      11.312  25.122  -1.995  1.00  0.84           C  
ATOM   1421  C   TRP A  96      11.020  23.657  -2.282  1.00  0.84           C  
ATOM   1422  O   TRP A  96       9.869  23.252  -2.458  1.00  0.84           O  
ATOM   1423  CB  TRP A  96      11.081  25.385  -0.530  1.00  0.84           C  
ATOM   1424  CG  TRP A  96      11.809  26.573  -0.021  1.00  0.84           C  
ATOM   1425  CD1 TRP A  96      12.801  27.269  -0.645  1.00  0.84           C  
ATOM   1426  CD2 TRP A  96      11.605  27.212   1.232  1.00  0.84           C  
ATOM   1427  NE1 TRP A  96      13.214  28.301   0.141  1.00  0.84           N  
ATOM   1428  CE2 TRP A  96      12.492  28.284   1.295  1.00  0.84           C  
ATOM   1429  CE3 TRP A  96      10.749  26.976   2.285  1.00  0.84           C  
ATOM   1430  CZ2 TRP A  96      12.537  29.122   2.381  1.00  0.84           C  
ATOM   1431  CZ3 TRP A  96      10.779  27.817   3.356  1.00  0.84           C  
ATOM   1432  CH2 TRP A  96      11.655  28.863   3.412  1.00  0.84           C  
ATOM   1433  H   TRP A  96       9.565  26.203  -2.606  1.00  0.84           H  
ATOM   1434  HA  TRP A  96      12.370  25.288  -2.200  1.00  0.84           H  
ATOM   1435 1HB  TRP A  96      10.017  25.548  -0.365  1.00  0.84           H  
ATOM   1436 2HB  TRP A  96      11.345  24.531   0.017  1.00  0.84           H  
ATOM   1437  HD1 TRP A  96      13.204  27.038  -1.631  1.00  0.84           H  
ATOM   1438  HE1 TRP A  96      13.928  28.971  -0.108  1.00  0.84           H  
ATOM   1439  HE3 TRP A  96      10.048  26.145   2.251  1.00  0.84           H  
ATOM   1440  HZ2 TRP A  96      13.227  29.963   2.443  1.00  0.84           H  
ATOM   1441  HZ3 TRP A  96      10.088  27.620   4.168  1.00  0.84           H  
ATOM   1442  HH2 TRP A  96      11.656  29.509   4.288  1.00  0.84           H  
ATOM   1443  N   PHE A  97      12.085  22.863  -2.241  1.00  0.80           N  
ATOM   1444  CA  PHE A  97      12.057  21.434  -2.528  1.00  0.80           C  
ATOM   1445  C   PHE A  97      12.568  20.555  -1.393  1.00  0.80           C  
ATOM   1446  O   PHE A  97      13.301  21.009  -0.513  1.00  0.80           O  
ATOM   1447  CB  PHE A  97      12.947  21.130  -3.721  1.00  0.80           C  
ATOM   1448  CG  PHE A  97      12.593  21.736  -5.022  1.00  0.80           C  
ATOM   1449  CD1 PHE A  97      13.031  23.008  -5.351  1.00  0.80           C  
ATOM   1450  CD2 PHE A  97      11.869  21.018  -5.951  1.00  0.80           C  
ATOM   1451  CE1 PHE A  97      12.733  23.553  -6.576  1.00  0.80           C  
ATOM   1452  CE2 PHE A  97      11.579  21.560  -7.185  1.00  0.80           C  
ATOM   1453  CZ  PHE A  97      12.005  22.827  -7.494  1.00  0.80           C  
ATOM   1454  H   PHE A  97      12.984  23.285  -2.053  1.00  0.80           H  
ATOM   1455  HA  PHE A  97      11.035  21.149  -2.744  1.00  0.80           H  
ATOM   1456 1HB  PHE A  97      13.957  21.445  -3.474  1.00  0.80           H  
ATOM   1457 2HB  PHE A  97      12.980  20.048  -3.857  1.00  0.80           H  
ATOM   1458  HD1 PHE A  97      13.619  23.580  -4.625  1.00  0.80           H  
ATOM   1459  HD2 PHE A  97      11.533  20.007  -5.699  1.00  0.80           H  
ATOM   1460  HE1 PHE A  97      13.077  24.558  -6.823  1.00  0.80           H  
ATOM   1461  HE2 PHE A  97      11.004  20.984  -7.914  1.00  0.80           H  
ATOM   1462  HZ  PHE A  97      11.771  23.259  -8.470  1.00  0.80           H  
ATOM   1463  N   LEU A  98      12.171  19.286  -1.426  1.00  0.75           N  
ATOM   1464  CA  LEU A  98      12.697  18.310  -0.480  1.00  0.75           C  
ATOM   1465  C   LEU A  98      14.095  17.947  -0.935  1.00  0.75           C  
ATOM   1466  O   LEU A  98      14.349  17.919  -2.133  1.00  0.75           O  
ATOM   1467  CB  LEU A  98      11.869  17.006  -0.458  1.00  0.75           C  
ATOM   1468  CG  LEU A  98      10.424  17.126  -0.038  1.00  0.75           C  
ATOM   1469  CD1 LEU A  98       9.761  15.751  -0.063  1.00  0.75           C  
ATOM   1470  CD2 LEU A  98      10.402  17.713   1.297  1.00  0.75           C  
ATOM   1471  H   LEU A  98      11.516  19.003  -2.156  1.00  0.75           H  
ATOM   1472  HA  LEU A  98      12.740  18.753   0.514  1.00  0.75           H  
ATOM   1473 1HB  LEU A  98      11.893  16.571  -1.455  1.00  0.75           H  
ATOM   1474 2HB  LEU A  98      12.350  16.310   0.227  1.00  0.75           H  
ATOM   1475  HG  LEU A  98       9.881  17.771  -0.734  1.00  0.75           H  
ATOM   1476 1HD1 LEU A  98       8.721  15.851   0.243  1.00  0.75           H  
ATOM   1477 2HD1 LEU A  98       9.797  15.316  -1.024  1.00  0.75           H  
ATOM   1478 3HD1 LEU A  98      10.286  15.096   0.610  1.00  0.75           H  
ATOM   1479 1HD2 LEU A  98       9.409  17.816   1.653  1.00  0.75           H  
ATOM   1480 2HD2 LEU A  98      10.949  17.078   1.965  1.00  0.75           H  
ATOM   1481 3HD2 LEU A  98      10.876  18.680   1.242  1.00  0.75           H  
ATOM   1482  N   GLY A  99      14.991  17.609  -0.017  1.00  0.70           N  
ATOM   1483  CA  GLY A  99      16.304  17.154  -0.464  1.00  0.70           C  
ATOM   1484  C   GLY A  99      17.258  16.799   0.666  1.00  0.70           C  
ATOM   1485  O   GLY A  99      17.078  17.224   1.810  1.00  0.70           O  
ATOM   1486  H   GLY A  99      14.773  17.661   0.967  1.00  0.70           H  
ATOM   1487 1HA  GLY A  99      16.166  16.280  -1.099  1.00  0.70           H  
ATOM   1488 2HA  GLY A  99      16.756  17.925  -1.087  1.00  0.70           H  
ATOM   1489  N   ILE A 100      18.259  15.989   0.317  1.00  0.67           N  
ATOM   1490  CA  ILE A 100      19.235  15.426   1.263  1.00  0.67           C  
ATOM   1491  C   ILE A 100      20.679  15.679   0.807  1.00  0.67           C  
ATOM   1492  O   ILE A 100      20.992  15.588  -0.388  1.00  0.67           O  
ATOM   1493  CB  ILE A 100      18.976  13.911   1.517  1.00  0.67           C  
ATOM   1494  CG1 ILE A 100      17.553  13.650   2.057  1.00  0.67           C  
ATOM   1495  CG2 ILE A 100      19.927  13.370   2.549  1.00  0.67           C  
ATOM   1496  CD1 ILE A 100      17.222  12.151   2.169  1.00  0.67           C  
ATOM   1497  H   ILE A 100      18.332  15.768  -0.679  1.00  0.67           H  
ATOM   1498  HA  ILE A 100      19.126  15.932   2.208  1.00  0.67           H  
ATOM   1499  HB  ILE A 100      19.103  13.363   0.597  1.00  0.67           H  
ATOM   1500 1HG1 ILE A 100      17.454  14.108   3.042  1.00  0.67           H  
ATOM   1501 2HG1 ILE A 100      16.826  14.097   1.388  1.00  0.67           H  
ATOM   1502 1HG2 ILE A 100      19.728  12.315   2.705  1.00  0.67           H  
ATOM   1503 2HG2 ILE A 100      20.928  13.487   2.221  1.00  0.67           H  
ATOM   1504 3HG2 ILE A 100      19.785  13.908   3.483  1.00  0.67           H  
ATOM   1505 1HD1 ILE A 100      16.221  12.026   2.546  1.00  0.67           H  
ATOM   1506 2HD1 ILE A 100      17.294  11.675   1.202  1.00  0.67           H  
ATOM   1507 3HD1 ILE A 100      17.920  11.676   2.848  1.00  0.67           H  
ATOM   1508  N   THR A 101      21.533  16.070   1.754  1.00  0.65           N  
ATOM   1509  CA  THR A 101      22.929  16.383   1.470  1.00  0.65           C  
ATOM   1510  C   THR A 101      23.651  15.058   1.234  1.00  0.65           C  
ATOM   1511  O   THR A 101      23.128  14.007   1.605  1.00  0.65           O  
ATOM   1512  CB  THR A 101      23.603  17.041   2.693  1.00  0.65           C  
ATOM   1513  OG1 THR A 101      23.682  16.053   3.722  1.00  0.65           O  
ATOM   1514  CG2 THR A 101      22.805  18.237   3.208  1.00  0.65           C  
ATOM   1515  H   THR A 101      21.215  16.122   2.725  1.00  0.65           H  
ATOM   1516  HA  THR A 101      22.977  17.014   0.591  1.00  0.65           H  
ATOM   1517  HB  THR A 101      24.579  17.392   2.468  1.00  0.65           H  
ATOM   1518  HG1 THR A 101      22.764  15.911   4.067  1.00  0.65           H  
ATOM   1519 1HG2 THR A 101      23.294  18.648   4.088  1.00  0.65           H  
ATOM   1520 2HG2 THR A 101      22.765  18.985   2.453  1.00  0.65           H  
ATOM   1521 3HG2 THR A 101      21.800  17.940   3.466  1.00  0.65           H  
ATOM   1522  N   PRO A 102      24.883  15.044   0.713  1.00  0.64           N  
ATOM   1523  CA  PRO A 102      25.678  13.859   0.518  1.00  0.64           C  
ATOM   1524  C   PRO A 102      25.935  13.074   1.810  1.00  0.64           C  
ATOM   1525  O   PRO A 102      26.391  11.937   1.733  1.00  0.64           O  
ATOM   1526  CB  PRO A 102      26.982  14.406  -0.062  1.00  0.64           C  
ATOM   1527  CG  PRO A 102      26.605  15.714  -0.684  1.00  0.64           C  
ATOM   1528  CD  PRO A 102      25.568  16.277   0.247  1.00  0.64           C  
ATOM   1529  HA  PRO A 102      25.177  13.231  -0.224  1.00  0.64           H  
ATOM   1530 1HB  PRO A 102      27.729  14.511   0.747  1.00  0.64           H  
ATOM   1531 2HB  PRO A 102      27.392  13.691  -0.790  1.00  0.64           H  
ATOM   1532 1HG  PRO A 102      27.492  16.360  -0.780  1.00  0.64           H  
ATOM   1533 2HG  PRO A 102      26.222  15.544  -1.704  1.00  0.64           H  
ATOM   1534 1HD  PRO A 102      26.099  16.768   1.067  1.00  0.64           H  
ATOM   1535 2HD  PRO A 102      24.920  16.955  -0.301  1.00  0.64           H  
ATOM   1536  N   ASP A 103      25.737  13.696   2.997  1.00  0.64           N  
ATOM   1537  CA  ASP A 103      26.012  13.011   4.255  1.00  0.64           C  
ATOM   1538  C   ASP A 103      24.769  12.459   4.964  1.00  0.64           C  
ATOM   1539  O   ASP A 103      24.866  11.965   6.086  1.00  0.64           O  
ATOM   1540  CB  ASP A 103      26.743  13.967   5.197  1.00  0.64           C  
ATOM   1541  CG  ASP A 103      28.138  14.353   4.684  1.00  0.64           C  
ATOM   1542  OD1 ASP A 103      28.828  13.491   4.196  1.00  0.64           O  
ATOM   1543  OD2 ASP A 103      28.496  15.504   4.787  1.00  0.64           O  
ATOM   1544  H   ASP A 103      25.308  14.622   3.063  1.00  0.64           H  
ATOM   1545  HA  ASP A 103      26.671  12.170   4.043  1.00  0.64           H  
ATOM   1546 1HB  ASP A 103      26.149  14.876   5.316  1.00  0.64           H  
ATOM   1547 2HB  ASP A 103      26.842  13.506   6.179  1.00  0.64           H  
ATOM   1548  N   GLY A 104      23.599  12.572   4.342  1.00  0.63           N  
ATOM   1549  CA  GLY A 104      22.354  12.060   4.931  1.00  0.63           C  
ATOM   1550  C   GLY A 104      21.574  13.114   5.726  1.00  0.63           C  
ATOM   1551  O   GLY A 104      20.387  12.958   6.022  1.00  0.63           O  
ATOM   1552  H   GLY A 104      23.556  13.004   3.415  1.00  0.63           H  
ATOM   1553 1HA  GLY A 104      21.723  11.671   4.136  1.00  0.63           H  
ATOM   1554 2HA  GLY A 104      22.583  11.215   5.580  1.00  0.63           H  
ATOM   1555  N   SER A 105      22.213  14.207   6.094  1.00  0.63           N  
ATOM   1556  CA  SER A 105      21.465  15.236   6.788  1.00  0.63           C  
ATOM   1557  C   SER A 105      20.591  15.858   5.709  1.00  0.63           C  
ATOM   1558  O   SER A 105      21.084  15.946   4.584  1.00  0.63           O  
ATOM   1559  CB  SER A 105      22.393  16.262   7.389  1.00  0.63           C  
ATOM   1560  OG  SER A 105      21.679  17.307   8.001  1.00  0.63           O  
ATOM   1561  H   SER A 105      23.194  14.319   5.883  1.00  0.63           H  
ATOM   1562  HA  SER A 105      20.885  14.781   7.581  1.00  0.63           H  
ATOM   1563 1HB  SER A 105      23.038  15.780   8.122  1.00  0.63           H  
ATOM   1564 2HB  SER A 105      23.035  16.668   6.606  1.00  0.63           H  
ATOM   1565  HG  SER A 105      21.125  17.702   7.301  1.00  0.63           H  
ATOM   1566  N   PRO A 106      19.314  16.201   5.953  1.00  0.64           N  
ATOM   1567  CA  PRO A 106      18.467  16.938   5.039  1.00  0.64           C  
ATOM   1568  C   PRO A 106      19.048  18.300   4.745  1.00  0.64           C  
ATOM   1569  O   PRO A 106      19.656  18.922   5.622  1.00  0.64           O  
ATOM   1570  CB  PRO A 106      17.149  17.092   5.814  1.00  0.64           C  
ATOM   1571  CG  PRO A 106      17.149  15.966   6.790  1.00  0.64           C  
ATOM   1572  CD  PRO A 106      18.623  15.764   7.174  1.00  0.64           C  
ATOM   1573  HA  PRO A 106      18.303  16.360   4.128  1.00  0.64           H  
ATOM   1574 1HB  PRO A 106      17.108  18.083   6.291  1.00  0.64           H  
ATOM   1575 2HB  PRO A 106      16.307  17.048   5.112  1.00  0.64           H  
ATOM   1576 1HG  PRO A 106      16.509  16.204   7.661  1.00  0.64           H  
ATOM   1577 2HG  PRO A 106      16.700  15.094   6.301  1.00  0.64           H  
ATOM   1578 1HD  PRO A 106      18.906  16.388   8.035  1.00  0.64           H  
ATOM   1579 2HD  PRO A 106      18.782  14.701   7.355  1.00  0.64           H  
ATOM   1580  N   HIS A 107      18.834  18.785   3.539  1.00  0.65           N  
ATOM   1581  CA  HIS A 107      19.171  20.171   3.257  1.00  0.65           C  
ATOM   1582  C   HIS A 107      18.036  21.045   3.740  1.00  0.65           C  
ATOM   1583  O   HIS A 107      16.886  20.622   3.639  1.00  0.65           O  
ATOM   1584  CB  HIS A 107      19.292  20.473   1.766  1.00  0.65           C  
ATOM   1585  CG  HIS A 107      20.515  20.198   1.041  1.00  0.65           C  
ATOM   1586  ND1 HIS A 107      21.500  21.156   0.917  1.00  0.65           N  
ATOM   1587  CD2 HIS A 107      20.917  19.156   0.334  1.00  0.65           C  
ATOM   1588  CE1 HIS A 107      22.468  20.696   0.159  1.00  0.65           C  
ATOM   1589  NE2 HIS A 107      22.150  19.473  -0.214  1.00  0.65           N  
ATOM   1590  H   HIS A 107      18.348  18.214   2.846  1.00  0.65           H  
ATOM   1591  HA  HIS A 107      20.102  20.434   3.745  1.00  0.65           H  
ATOM   1592 1HB  HIS A 107      18.492  19.939   1.249  1.00  0.65           H  
ATOM   1593 2HB  HIS A 107      19.094  21.524   1.634  1.00  0.65           H  
ATOM   1594  HD1 HIS A 107      21.398  22.116   1.258  1.00  0.65           H  
ATOM   1595  HD2 HIS A 107      20.454  18.217   0.139  1.00  0.65           H  
ATOM   1596  HE1 HIS A 107      23.341  21.311  -0.056  1.00  0.65           H  
ATOM   1597  N   PRO A 108      18.280  22.222   4.320  1.00  0.66           N  
ATOM   1598  CA  PRO A 108      17.254  23.211   4.470  1.00  0.66           C  
ATOM   1599  C   PRO A 108      16.864  23.490   3.033  1.00  0.66           C  
ATOM   1600  O   PRO A 108      17.744  23.640   2.176  1.00  0.66           O  
ATOM   1601  CB  PRO A 108      17.966  24.362   5.163  1.00  0.66           C  
ATOM   1602  CG  PRO A 108      19.144  23.696   5.875  1.00  0.66           C  
ATOM   1603  CD  PRO A 108      19.563  22.549   4.942  1.00  0.66           C  
ATOM   1604  HA  PRO A 108      16.412  22.810   5.054  1.00  0.66           H  
ATOM   1605 1HB  PRO A 108      18.274  25.095   4.424  1.00  0.66           H  
ATOM   1606 2HB  PRO A 108      17.270  24.863   5.854  1.00  0.66           H  
ATOM   1607 1HG  PRO A 108      19.952  24.430   6.035  1.00  0.66           H  
ATOM   1608 2HG  PRO A 108      18.835  23.339   6.869  1.00  0.66           H  
ATOM   1609 1HD  PRO A 108      20.290  22.888   4.186  1.00  0.66           H  
ATOM   1610 2HD  PRO A 108      19.937  21.705   5.548  1.00  0.66           H  
ATOM   1611  N   ALA A 109      15.595  23.663   2.761  1.00  0.69           N  
ATOM   1612  CA  ALA A 109      15.156  23.895   1.400  1.00  0.69           C  
ATOM   1613  C   ALA A 109      15.773  25.138   0.776  1.00  0.69           C  
ATOM   1614  O   ALA A 109      16.001  25.174  -0.433  1.00  0.69           O  
ATOM   1615  CB  ALA A 109      13.673  23.991   1.355  1.00  0.69           C  
ATOM   1616  H   ALA A 109      14.906  23.554   3.491  1.00  0.69           H  
ATOM   1617  HA  ALA A 109      15.459  23.031   0.806  1.00  0.69           H  
ATOM   1618 1HB  ALA A 109      13.413  24.097   0.323  1.00  0.69           H  
ATOM   1619 2HB  ALA A 109      13.236  23.077   1.760  1.00  0.69           H  
ATOM   1620 3HB  ALA A 109      13.335  24.842   1.927  1.00  0.69           H  
ATOM   1621  N   HIS A 110      16.072  26.163   1.574  1.00  0.72           N  
ATOM   1622  CA  HIS A 110      16.631  27.387   1.007  1.00  0.72           C  
ATOM   1623  C   HIS A 110      18.057  27.218   0.468  1.00  0.72           C  
ATOM   1624  O   HIS A 110      18.583  28.129  -0.172  1.00  0.72           O  
ATOM   1625  CB  HIS A 110      16.591  28.566   1.997  1.00  0.72           C  
ATOM   1626  CG  HIS A 110      17.465  28.462   3.218  1.00  0.72           C  
ATOM   1627  ND1 HIS A 110      17.126  27.717   4.323  1.00  0.72           N  
ATOM   1628  CD2 HIS A 110      18.665  29.029   3.499  1.00  0.72           C  
ATOM   1629  CE1 HIS A 110      18.076  27.837   5.240  1.00  0.72           C  
ATOM   1630  NE2 HIS A 110      19.022  28.625   4.763  1.00  0.72           N  
ATOM   1631  H   HIS A 110      15.895  26.096   2.566  1.00  0.72           H  
ATOM   1632  HA  HIS A 110      16.019  27.679   0.156  1.00  0.72           H  
ATOM   1633 1HB  HIS A 110      16.864  29.480   1.470  1.00  0.72           H  
ATOM   1634 2HB  HIS A 110      15.567  28.694   2.344  1.00  0.72           H  
ATOM   1635  HD1 HIS A 110      16.285  27.184   4.452  1.00  0.72           H  
ATOM   1636  HD2 HIS A 110      19.319  29.693   2.933  1.00  0.72           H  
ATOM   1637  HE1 HIS A 110      17.991  27.325   6.198  1.00  0.72           H  
ATOM   1638  N   THR A 111      18.689  26.063   0.720  1.00  0.75           N  
ATOM   1639  CA  THR A 111      20.034  25.808   0.232  1.00  0.75           C  
ATOM   1640  C   THR A 111      19.978  24.939  -1.031  1.00  0.75           C  
ATOM   1641  O   THR A 111      21.018  24.562  -1.580  1.00  0.75           O  
ATOM   1642  CB  THR A 111      20.902  25.112   1.303  1.00  0.75           C  
ATOM   1643  OG1 THR A 111      20.402  23.788   1.569  1.00  0.75           O  
ATOM   1644  CG2 THR A 111      20.812  25.916   2.593  1.00  0.75           C  
ATOM   1645  H   THR A 111      18.225  25.328   1.251  1.00  0.75           H  
ATOM   1646  HA  THR A 111      20.501  26.758  -0.030  1.00  0.75           H  
ATOM   1647  HB  THR A 111      21.937  25.053   0.971  1.00  0.75           H  
ATOM   1648  HG1 THR A 111      19.419  23.824   1.675  1.00  0.75           H  
ATOM   1649 1HG2 THR A 111      21.406  25.438   3.370  1.00  0.75           H  
ATOM   1650 2HG2 THR A 111      21.180  26.926   2.422  1.00  0.75           H  
ATOM   1651 3HG2 THR A 111      19.774  25.963   2.911  1.00  0.75           H  
ATOM   1652  N   THR A 112      18.759  24.589  -1.469  1.00  0.78           N  
ATOM   1653  CA  THR A 112      18.568  23.728  -2.629  1.00  0.78           C  
ATOM   1654  C   THR A 112      18.017  24.513  -3.813  1.00  0.78           C  
ATOM   1655  O   THR A 112      17.692  25.695  -3.701  1.00  0.78           O  
ATOM   1656  CB  THR A 112      17.594  22.571  -2.322  1.00  0.78           C  
ATOM   1657  OG1 THR A 112      16.274  23.092  -2.109  1.00  0.78           O  
ATOM   1658  CG2 THR A 112      18.030  21.816  -1.100  1.00  0.78           C  
ATOM   1659  H   THR A 112      17.926  24.930  -0.992  1.00  0.78           H  
ATOM   1660  HA  THR A 112      19.530  23.307  -2.919  1.00  0.78           H  
ATOM   1661  HB  THR A 112      17.575  21.894  -3.161  1.00  0.78           H  
ATOM   1662  HG1 THR A 112      16.325  23.906  -1.564  1.00  0.78           H  
ATOM   1663 1HG2 THR A 112      17.333  20.999  -0.904  1.00  0.78           H  
ATOM   1664 2HG2 THR A 112      19.030  21.415  -1.265  1.00  0.78           H  
ATOM   1665 3HG2 THR A 112      18.042  22.497  -0.249  1.00  0.78           H  
ATOM   1666  N   SER A 113      17.922  23.845  -4.956  1.00  0.79           N  
ATOM   1667  CA  SER A 113      17.361  24.441  -6.157  1.00  0.79           C  
ATOM   1668  C   SER A 113      16.830  23.356  -7.080  1.00  0.79           C  
ATOM   1669  O   SER A 113      17.214  22.193  -6.963  1.00  0.79           O  
ATOM   1670  CB  SER A 113      18.398  25.300  -6.862  1.00  0.79           C  
ATOM   1671  OG  SER A 113      19.449  24.518  -7.365  1.00  0.79           O  
ATOM   1672  H   SER A 113      18.224  22.884  -4.980  1.00  0.79           H  
ATOM   1673  HA  SER A 113      16.523  25.080  -5.869  1.00  0.79           H  
ATOM   1674 1HB  SER A 113      17.928  25.848  -7.676  1.00  0.79           H  
ATOM   1675 2HB  SER A 113      18.794  26.036  -6.162  1.00  0.79           H  
ATOM   1676  HG  SER A 113      20.120  25.145  -7.660  1.00  0.79           H  
ATOM   1677  N   GLU A 114      16.022  23.762  -8.052  1.00  0.78           N  
ATOM   1678  CA  GLU A 114      15.397  22.865  -9.025  1.00  0.78           C  
ATOM   1679  C   GLU A 114      16.378  21.978  -9.795  1.00  0.78           C  
ATOM   1680  O   GLU A 114      16.032  20.874 -10.210  1.00  0.78           O  
ATOM   1681  CB  GLU A 114      14.571  23.681 -10.013  1.00  0.78           C  
ATOM   1682  CG  GLU A 114      13.783  22.854 -11.005  1.00  0.78           C  
ATOM   1683  CD  GLU A 114      12.913  23.698 -11.903  1.00  0.78           C  
ATOM   1684  OE1 GLU A 114      12.898  24.895 -11.735  1.00  0.78           O  
ATOM   1685  OE2 GLU A 114      12.270  23.146 -12.762  1.00  0.78           O  
ATOM   1686  H   GLU A 114      15.789  24.743  -8.093  1.00  0.78           H  
ATOM   1687  HA  GLU A 114      14.714  22.215  -8.485  1.00  0.78           H  
ATOM   1688 1HB  GLU A 114      13.874  24.315  -9.471  1.00  0.78           H  
ATOM   1689 2HB  GLU A 114      15.233  24.335 -10.580  1.00  0.78           H  
ATOM   1690 1HG  GLU A 114      14.481  22.284 -11.619  1.00  0.78           H  
ATOM   1691 2HG  GLU A 114      13.161  22.146 -10.458  1.00  0.78           H  
ATOM   1692  N   GLY A 115      17.569  22.490 -10.082  1.00  0.76           N  
ATOM   1693  CA  GLY A 115      18.541  21.718 -10.845  1.00  0.76           C  
ATOM   1694  C   GLY A 115      19.507  20.880  -9.990  1.00  0.76           C  
ATOM   1695  O   GLY A 115      20.400  20.230 -10.537  1.00  0.76           O  
ATOM   1696  H   GLY A 115      17.811  23.407  -9.738  1.00  0.76           H  
ATOM   1697 1HA  GLY A 115      18.008  21.060 -11.530  1.00  0.76           H  
ATOM   1698 2HA  GLY A 115      19.119  22.402 -11.465  1.00  0.76           H  
ATOM   1699  N   SER A 116      19.364  20.909  -8.664  1.00  0.74           N  
ATOM   1700  CA  SER A 116      20.300  20.186  -7.808  1.00  0.74           C  
ATOM   1701  C   SER A 116      19.987  18.691  -7.704  1.00  0.74           C  
ATOM   1702  O   SER A 116      18.832  18.313  -7.563  1.00  0.74           O  
ATOM   1703  CB  SER A 116      20.302  20.778  -6.409  1.00  0.74           C  
ATOM   1704  OG  SER A 116      21.132  20.034  -5.532  1.00  0.74           O  
ATOM   1705  H   SER A 116      18.600  21.434  -8.234  1.00  0.74           H  
ATOM   1706  HA  SER A 116      21.283  20.333  -8.244  1.00  0.74           H  
ATOM   1707 1HB  SER A 116      20.652  21.810  -6.460  1.00  0.74           H  
ATOM   1708 2HB  SER A 116      19.282  20.801  -6.022  1.00  0.74           H  
ATOM   1709  HG  SER A 116      21.329  20.630  -4.798  1.00  0.74           H  
ATOM   1710  N   PRO A 117      20.989  17.795  -7.682  1.00  0.70           N  
ATOM   1711  CA  PRO A 117      20.804  16.376  -7.463  1.00  0.70           C  
ATOM   1712  C   PRO A 117      20.264  16.128  -6.059  1.00  0.70           C  
ATOM   1713  O   PRO A 117      19.661  15.089  -5.794  1.00  0.70           O  
ATOM   1714  CB  PRO A 117      22.210  15.804  -7.660  1.00  0.70           C  
ATOM   1715  CG  PRO A 117      23.141  16.963  -7.374  1.00  0.70           C  
ATOM   1716  CD  PRO A 117      22.400  18.196  -7.868  1.00  0.70           C  
ATOM   1717  HA  PRO A 117      20.114  15.985  -8.219  1.00  0.70           H  
ATOM   1718 1HB  PRO A 117      22.370  14.961  -6.967  1.00  0.70           H  
ATOM   1719 2HB  PRO A 117      22.318  15.407  -8.677  1.00  0.70           H  
ATOM   1720 1HG  PRO A 117      23.358  17.006  -6.294  1.00  0.70           H  
ATOM   1721 2HG  PRO A 117      24.104  16.813  -7.883  1.00  0.70           H  
ATOM   1722 1HD  PRO A 117      22.686  19.029  -7.219  1.00  0.70           H  
ATOM   1723 2HD  PRO A 117      22.609  18.395  -8.932  1.00  0.70           H  
ATOM   1724  N   ALA A 118      20.430  17.115  -5.162  1.00  0.68           N  
ATOM   1725  CA  ALA A 118      19.979  17.013  -3.781  1.00  0.68           C  
ATOM   1726  C   ALA A 118      18.496  16.790  -3.689  1.00  0.68           C  
ATOM   1727  O   ALA A 118      18.014  16.262  -2.684  1.00  0.68           O  
ATOM   1728  CB  ALA A 118      20.322  18.258  -3.001  1.00  0.68           C  
ATOM   1729  H   ALA A 118      20.876  17.992  -5.423  1.00  0.68           H  
ATOM   1730  HA  ALA A 118      20.471  16.164  -3.317  1.00  0.68           H  
ATOM   1731 1HB  ALA A 118      19.977  18.113  -2.005  1.00  0.68           H  
ATOM   1732 2HB  ALA A 118      21.398  18.420  -3.010  1.00  0.68           H  
ATOM   1733 3HB  ALA A 118      19.818  19.113  -3.439  1.00  0.68           H  
ATOM   1734  N   ILE A 119      17.752  17.259  -4.694  1.00  0.66           N  
ATOM   1735  CA  ILE A 119      16.313  17.168  -4.627  1.00  0.66           C  
ATOM   1736  C   ILE A 119      15.757  16.065  -5.523  1.00  0.66           C  
ATOM   1737  O   ILE A 119      14.542  15.958  -5.691  1.00  0.66           O  
ATOM   1738  CB  ILE A 119      15.666  18.496  -5.042  1.00  0.66           C  
ATOM   1739  CG1 ILE A 119      15.925  18.786  -6.449  1.00  0.66           C  
ATOM   1740  CG2 ILE A 119      16.279  19.635  -4.225  1.00  0.66           C  
ATOM   1741  CD1 ILE A 119      15.081  19.850  -6.954  1.00  0.66           C  
ATOM   1742  H   ILE A 119      18.186  17.667  -5.525  1.00  0.66           H  
ATOM   1743  HA  ILE A 119      16.027  16.943  -3.606  1.00  0.66           H  
ATOM   1744  HB  ILE A 119      14.590  18.455  -4.881  1.00  0.66           H  
ATOM   1745 1HG1 ILE A 119      16.932  19.121  -6.547  1.00  0.66           H  
ATOM   1746 2HG1 ILE A 119      15.784  17.891  -7.048  1.00  0.66           H  
ATOM   1747 1HG2 ILE A 119      15.832  20.577  -4.530  1.00  0.66           H  
ATOM   1748 2HG2 ILE A 119      16.099  19.471  -3.167  1.00  0.66           H  
ATOM   1749 3HG2 ILE A 119      17.350  19.670  -4.412  1.00  0.66           H  
ATOM   1750 1HD1 ILE A 119      15.335  20.020  -7.980  1.00  0.66           H  
ATOM   1751 2HD1 ILE A 119      14.051  19.544  -6.878  1.00  0.66           H  
ATOM   1752 3HD1 ILE A 119      15.239  20.752  -6.376  1.00  0.66           H  
ATOM   1753  N   ARG A 120      16.636  15.267  -6.134  1.00  0.66           N  
ATOM   1754  CA  ARG A 120      16.197  14.210  -7.037  1.00  0.66           C  
ATOM   1755  C   ARG A 120      16.122  12.863  -6.317  1.00  0.66           C  
ATOM   1756  O   ARG A 120      17.146  12.321  -5.882  1.00  0.66           O  
ATOM   1757  CB  ARG A 120      17.131  14.133  -8.222  1.00  0.66           C  
ATOM   1758  CG  ARG A 120      17.160  15.367  -9.097  1.00  0.66           C  
ATOM   1759  CD  ARG A 120      18.021  15.155 -10.292  1.00  0.66           C  
ATOM   1760  NE  ARG A 120      18.186  16.370 -11.070  1.00  0.66           N  
ATOM   1761  CZ  ARG A 120      18.839  16.437 -12.250  1.00  0.66           C  
ATOM   1762  NH1 ARG A 120      19.358  15.351 -12.785  1.00  0.66           N  
ATOM   1763  NH2 ARG A 120      18.958  17.592 -12.878  1.00  0.66           N  
ATOM   1764  H   ARG A 120      17.634  15.369  -5.956  1.00  0.66           H  
ATOM   1765  HA  ARG A 120      15.200  14.458  -7.405  1.00  0.66           H  
ATOM   1766 1HB  ARG A 120      18.146  13.981  -7.857  1.00  0.66           H  
ATOM   1767 2HB  ARG A 120      16.889  13.291  -8.834  1.00  0.66           H  
ATOM   1768 1HG  ARG A 120      16.149  15.595  -9.426  1.00  0.66           H  
ATOM   1769 2HG  ARG A 120      17.554  16.213  -8.527  1.00  0.66           H  
ATOM   1770 1HD  ARG A 120      19.005  14.812  -9.982  1.00  0.66           H  
ATOM   1771 2HD  ARG A 120      17.564  14.400 -10.933  1.00  0.66           H  
ATOM   1772  HE  ARG A 120      17.802  17.231 -10.692  1.00  0.66           H  
ATOM   1773 1HH1 ARG A 120      19.271  14.455 -12.335  1.00  0.66           H  
ATOM   1774 2HH1 ARG A 120      19.844  15.391 -13.685  1.00  0.66           H  
ATOM   1775 1HH2 ARG A 120      18.560  18.432 -12.476  1.00  0.66           H  
ATOM   1776 2HH2 ARG A 120      19.450  17.635 -13.759  1.00  0.66           H  
ATOM   1777  N   VAL A 121      14.900  12.354  -6.178  1.00  0.70           N  
ATOM   1778  CA  VAL A 121      14.618  11.145  -5.414  1.00  0.70           C  
ATOM   1779  C   VAL A 121      13.986  10.016  -6.231  1.00  0.70           C  
ATOM   1780  O   VAL A 121      13.083  10.237  -7.037  1.00  0.70           O  
ATOM   1781  CB  VAL A 121      13.707  11.524  -4.240  1.00  0.70           C  
ATOM   1782  CG1 VAL A 121      13.296  10.317  -3.472  1.00  0.70           C  
ATOM   1783  CG2 VAL A 121      14.444  12.498  -3.327  1.00  0.70           C  
ATOM   1784  H   VAL A 121      14.110  12.864  -6.580  1.00  0.70           H  
ATOM   1785  HA  VAL A 121      15.558  10.785  -5.012  1.00  0.70           H  
ATOM   1786  HB  VAL A 121      12.814  11.997  -4.631  1.00  0.70           H  
ATOM   1787 1HG1 VAL A 121      12.651  10.656  -2.677  1.00  0.70           H  
ATOM   1788 2HG1 VAL A 121      12.754   9.621  -4.110  1.00  0.70           H  
ATOM   1789 3HG1 VAL A 121      14.172   9.825  -3.062  1.00  0.70           H  
ATOM   1790 1HG2 VAL A 121      13.794  12.780  -2.502  1.00  0.70           H  
ATOM   1791 2HG2 VAL A 121      15.336  12.015  -2.939  1.00  0.70           H  
ATOM   1792 3HG2 VAL A 121      14.725  13.393  -3.882  1.00  0.70           H  
ATOM   1793  N   GLU A 122      14.498   8.803  -6.060  1.00  0.78           N  
ATOM   1794  CA  GLU A 122      13.982   7.643  -6.774  1.00  0.78           C  
ATOM   1795  C   GLU A 122      13.214   6.675  -5.862  1.00  0.78           C  
ATOM   1796  O   GLU A 122      13.835   6.043  -5.003  1.00  0.78           O  
ATOM   1797  CB  GLU A 122      15.133   6.892  -7.425  1.00  0.78           C  
ATOM   1798  CG  GLU A 122      14.726   5.708  -8.275  1.00  0.78           C  
ATOM   1799  CD  GLU A 122      15.917   5.040  -8.927  1.00  0.78           C  
ATOM   1800  OE1 GLU A 122      17.023   5.343  -8.539  1.00  0.78           O  
ATOM   1801  OE2 GLU A 122      15.725   4.246  -9.822  1.00  0.78           O  
ATOM   1802  H   GLU A 122      15.252   8.687  -5.387  1.00  0.78           H  
ATOM   1803  HA  GLU A 122      13.341   7.994  -7.576  1.00  0.78           H  
ATOM   1804 1HB  GLU A 122      15.668   7.553  -8.059  1.00  0.78           H  
ATOM   1805 2HB  GLU A 122      15.821   6.541  -6.655  1.00  0.78           H  
ATOM   1806 1HG  GLU A 122      14.200   4.980  -7.650  1.00  0.78           H  
ATOM   1807 2HG  GLU A 122      14.035   6.051  -9.046  1.00  0.78           H  
ATOM   1808  N   PRO A 123      11.873   6.617  -5.926  1.00  0.91           N  
ATOM   1809  CA  PRO A 123      11.049   5.672  -5.205  1.00  0.91           C  
ATOM   1810  C   PRO A 123      11.441   4.245  -5.578  1.00  0.91           C  
ATOM   1811  O   PRO A 123      11.560   3.928  -6.764  1.00  0.91           O  
ATOM   1812  CB  PRO A 123       9.637   6.035  -5.687  1.00  0.91           C  
ATOM   1813  CG  PRO A 123       9.734   7.468  -6.104  1.00  0.91           C  
ATOM   1814  CD  PRO A 123      11.113   7.595  -6.694  1.00  0.91           C  
ATOM   1815  HA  PRO A 123      11.166   5.821  -4.137  1.00  0.91           H  
ATOM   1816 1HB  PRO A 123       9.338   5.364  -6.505  1.00  0.91           H  
ATOM   1817 2HB  PRO A 123       8.918   5.885  -4.874  1.00  0.91           H  
ATOM   1818 1HG  PRO A 123       8.938   7.713  -6.826  1.00  0.91           H  
ATOM   1819 2HG  PRO A 123       9.585   8.122  -5.237  1.00  0.91           H  
ATOM   1820 1HD  PRO A 123      11.116   7.339  -7.765  1.00  0.91           H  
ATOM   1821 2HD  PRO A 123      11.455   8.602  -6.496  1.00  0.91           H  
ATOM   1822  N   GLU A 124      11.532   3.374  -4.586  1.00  1.09           N  
ATOM   1823  CA  GLU A 124      11.881   1.972  -4.777  1.00  1.09           C  
ATOM   1824  C   GLU A 124      10.945   1.021  -4.009  1.00  1.09           C  
ATOM   1825  O   GLU A 124      11.200   0.769  -2.834  1.00  1.09           O  
ATOM   1826  CB  GLU A 124      13.344   1.683  -4.364  1.00  1.09           C  
ATOM   1827  CG  GLU A 124      14.452   2.361  -5.203  1.00  1.09           C  
ATOM   1828  CD  GLU A 124      15.894   1.939  -4.790  1.00  1.09           C  
ATOM   1829  OE1 GLU A 124      16.323   2.253  -3.698  1.00  1.09           O  
ATOM   1830  OE2 GLU A 124      16.544   1.297  -5.575  1.00  1.09           O  
ATOM   1831  H   GLU A 124      11.452   3.731  -3.642  1.00  1.09           H  
ATOM   1832  HA  GLU A 124      11.821   1.749  -5.837  1.00  1.09           H  
ATOM   1833 1HB  GLU A 124      13.490   2.008  -3.337  1.00  1.09           H  
ATOM   1834 2HB  GLU A 124      13.519   0.608  -4.391  1.00  1.09           H  
ATOM   1835 1HG  GLU A 124      14.296   2.123  -6.255  1.00  1.09           H  
ATOM   1836 2HG  GLU A 124      14.359   3.442  -5.094  1.00  1.09           H  
ATOM   1837  N   PRO A 125       9.754   0.689  -4.540  1.00  1.31           N  
ATOM   1838  CA  PRO A 125       8.816  -0.270  -3.970  1.00  1.31           C  
ATOM   1839  C   PRO A 125       9.247  -1.691  -4.307  1.00  1.31           C  
ATOM   1840  O   PRO A 125       8.796  -2.648  -3.678  1.00  1.31           O  
ATOM   1841  OXT PRO A 125       9.794  -1.882  -5.389  1.00  1.31           O  
ATOM   1842  CB  PRO A 125       7.496   0.070  -4.657  1.00  1.31           C  
ATOM   1843  CG  PRO A 125       7.898   0.702  -5.995  1.00  1.31           C  
ATOM   1844  CD  PRO A 125       9.254   1.378  -5.753  1.00  1.31           C  
ATOM   1845  HA  PRO A 125       8.749  -0.131  -2.882  1.00  1.31           H  
ATOM   1846 1HB  PRO A 125       6.930  -0.860  -4.814  1.00  1.31           H  
ATOM   1847 2HB  PRO A 125       6.874   0.674  -4.003  1.00  1.31           H  
ATOM   1848 1HG  PRO A 125       7.947  -0.070  -6.777  1.00  1.31           H  
ATOM   1849 2HG  PRO A 125       7.127   1.421  -6.312  1.00  1.31           H  
ATOM   1850 1HD  PRO A 125       9.895   1.191  -6.623  1.00  1.31           H  
ATOM   1851 2HD  PRO A 125       9.113   2.452  -5.564  1.00  1.31           H  
ENDMDL

REMARK ID 646663 DOMAINID 640163 MODEL 4 1bas-19tk2
MODEL     4
ATOM      1  N   SER A   1      -0.057   0.392  -0.759  1.00  0.84           N  
ATOM      2  CA  SER A   1       1.379   0.186  -0.593  1.00  0.84           C  
ATOM      3  C   SER A   1       2.139   1.514  -0.725  1.00  0.84           C  
ATOM      4  O   SER A   1       1.830   2.297  -1.625  1.00  0.84           O  
ATOM      5  CB  SER A   1       1.887  -0.792  -1.640  1.00  0.84           C  
ATOM      6  OG  SER A   1       3.285  -0.926  -1.585  1.00  0.84           O  
ATOM      7 1H   SER A   1      -0.560  -0.283  -0.199  1.00  0.84           H  
ATOM      8 2H   SER A   1      -0.306   1.325  -0.460  1.00  0.84           H  
ATOM      9 3H   SER A   1      -0.305   0.273  -1.731  1.00  0.84           H  
ATOM     10  HA  SER A   1       1.521  -0.248   0.390  1.00  0.84           H  
ATOM     11 1HB  SER A   1       1.420  -1.764  -1.488  1.00  0.84           H  
ATOM     12 2HB  SER A   1       1.596  -0.441  -2.628  1.00  0.84           H  
ATOM     13  HG  SER A   1       3.647  -0.020  -1.612  1.00  0.84           H  
ATOM     14  N   PRO A   2       3.110   1.809   0.161  1.00  0.78           N  
ATOM     15  CA  PRO A   2       3.918   3.010   0.166  1.00  0.78           C  
ATOM     16  C   PRO A   2       4.919   3.057  -0.961  1.00  0.78           C  
ATOM     17  O   PRO A   2       5.275   2.022  -1.528  1.00  0.78           O  
ATOM     18  CB  PRO A   2       4.628   2.941   1.506  1.00  0.78           C  
ATOM     19  CG  PRO A   2       4.715   1.479   1.834  1.00  0.78           C  
ATOM     20  CD  PRO A   2       3.432   0.883   1.282  1.00  0.78           C  
ATOM     21  HA  PRO A   2       3.257   3.880   0.118  1.00  0.78           H  
ATOM     22 1HB  PRO A   2       5.606   3.424   1.406  1.00  0.78           H  
ATOM     23 2HB  PRO A   2       4.069   3.521   2.226  1.00  0.78           H  
ATOM     24 1HG  PRO A   2       5.619   1.045   1.380  1.00  0.78           H  
ATOM     25 2HG  PRO A   2       4.810   1.348   2.924  1.00  0.78           H  
ATOM     26 1HD  PRO A   2       3.651  -0.135   0.926  1.00  0.78           H  
ATOM     27 2HD  PRO A   2       2.640   0.915   2.056  1.00  0.78           H  
ATOM     28  N   VAL A   3       5.391   4.260  -1.246  1.00  0.73           N  
ATOM     29  CA  VAL A   3       6.416   4.508  -2.241  1.00  0.73           C  
ATOM     30  C   VAL A   3       7.546   5.305  -1.629  1.00  0.73           C  
ATOM     31  O   VAL A   3       7.361   6.014  -0.635  1.00  0.73           O  
ATOM     32  CB  VAL A   3       5.878   5.406  -3.371  1.00  0.73           C  
ATOM     33  CG1 VAL A   3       4.703   4.808  -4.066  1.00  0.73           C  
ATOM     34  CG2 VAL A   3       5.512   6.759  -2.784  1.00  0.73           C  
ATOM     35  H   VAL A   3       5.013   5.047  -0.734  1.00  0.73           H  
ATOM     36  HA  VAL A   3       6.795   3.564  -2.628  1.00  0.73           H  
ATOM     37  HB  VAL A   3       6.665   5.537  -4.116  1.00  0.73           H  
ATOM     38 1HG1 VAL A   3       4.373   5.478  -4.856  1.00  0.73           H  
ATOM     39 2HG1 VAL A   3       4.976   3.884  -4.491  1.00  0.73           H  
ATOM     40 3HG1 VAL A   3       3.890   4.660  -3.354  1.00  0.73           H  
ATOM     41 1HG2 VAL A   3       5.164   7.408  -3.576  1.00  0.73           H  
ATOM     42 2HG2 VAL A   3       4.724   6.637  -2.044  1.00  0.73           H  
ATOM     43 3HG2 VAL A   3       6.388   7.200  -2.312  1.00  0.73           H  
ATOM     44  N   VAL A   4       8.703   5.265  -2.256  1.00  0.69           N  
ATOM     45  CA  VAL A   4       9.770   6.151  -1.845  1.00  0.69           C  
ATOM     46  C   VAL A   4       9.828   7.304  -2.848  1.00  0.69           C  
ATOM     47  O   VAL A   4       9.762   7.073  -4.046  1.00  0.69           O  
ATOM     48  CB  VAL A   4      11.071   5.363  -1.772  1.00  0.69           C  
ATOM     49  CG1 VAL A   4      12.153   6.226  -1.419  1.00  0.69           C  
ATOM     50  CG2 VAL A   4      10.897   4.266  -0.750  1.00  0.69           C  
ATOM     51  H   VAL A   4       8.876   4.597  -3.008  1.00  0.69           H  
ATOM     52  HA  VAL A   4       9.553   6.552  -0.854  1.00  0.69           H  
ATOM     53  HB  VAL A   4      11.294   4.928  -2.744  1.00  0.69           H  
ATOM     54 1HG1 VAL A   4      13.068   5.648  -1.369  1.00  0.69           H  
ATOM     55 2HG1 VAL A   4      12.255   7.007  -2.170  1.00  0.69           H  
ATOM     56 3HG1 VAL A   4      11.920   6.655  -0.454  1.00  0.69           H  
ATOM     57 1HG2 VAL A   4      11.813   3.683  -0.675  1.00  0.69           H  
ATOM     58 2HG2 VAL A   4      10.668   4.717   0.204  1.00  0.69           H  
ATOM     59 3HG2 VAL A   4      10.077   3.615  -1.051  1.00  0.69           H  
ATOM     60  N   LEU A   5       9.847   8.547  -2.384  1.00  0.66           N  
ATOM     61  CA  LEU A   5       9.836   9.688  -3.314  1.00  0.66           C  
ATOM     62  C   LEU A   5      11.208  10.295  -3.587  1.00  0.66           C  
ATOM     63  O   LEU A   5      11.735  11.056  -2.769  1.00  0.66           O  
ATOM     64  CB  LEU A   5       8.889  10.765  -2.772  1.00  0.66           C  
ATOM     65  CG  LEU A   5       7.456  10.329  -2.644  1.00  0.66           C  
ATOM     66  CD1 LEU A   5       6.612  11.449  -2.034  1.00  0.66           C  
ATOM     67  CD2 LEU A   5       7.001   9.947  -4.021  1.00  0.66           C  
ATOM     68  H   LEU A   5       9.881   8.703  -1.385  1.00  0.66           H  
ATOM     69  HA  LEU A   5       9.443   9.343  -4.270  1.00  0.66           H  
ATOM     70 1HB  LEU A   5       9.225  11.029  -1.777  1.00  0.66           H  
ATOM     71 2HB  LEU A   5       8.942  11.631  -3.374  1.00  0.66           H  
ATOM     72  HG  LEU A   5       7.388   9.463  -1.979  1.00  0.66           H  
ATOM     73 1HD1 LEU A   5       5.581  11.133  -1.941  1.00  0.66           H  
ATOM     74 2HD1 LEU A   5       6.999  11.686  -1.046  1.00  0.66           H  
ATOM     75 3HD1 LEU A   5       6.662  12.335  -2.668  1.00  0.66           H  
ATOM     76 1HD2 LEU A   5       6.001   9.600  -4.015  1.00  0.66           H  
ATOM     77 2HD2 LEU A   5       7.079  10.803  -4.687  1.00  0.66           H  
ATOM     78 3HD2 LEU A   5       7.635   9.171  -4.363  1.00  0.66           H  
ATOM     79  N   ARG A   6      11.804   9.964  -4.739  1.00  0.65           N  
ATOM     80  CA  ARG A   6      13.159  10.448  -5.007  1.00  0.65           C  
ATOM     81  C   ARG A   6      13.170  11.724  -5.845  1.00  0.65           C  
ATOM     82  O   ARG A   6      12.547  11.799  -6.904  1.00  0.65           O  
ATOM     83  CB  ARG A   6      13.992   9.406  -5.715  1.00  0.65           C  
ATOM     84  CG  ARG A   6      15.460   9.810  -5.865  1.00  0.65           C  
ATOM     85  CD  ARG A   6      16.204   8.837  -6.649  1.00  0.65           C  
ATOM     86  NE  ARG A   6      16.211   7.525  -6.053  1.00  0.65           N  
ATOM     87  CZ  ARG A   6      17.074   7.051  -5.143  1.00  0.65           C  
ATOM     88  NH1 ARG A   6      18.073   7.769  -4.639  1.00  0.65           N  
ATOM     89  NH2 ARG A   6      16.885   5.812  -4.779  1.00  0.65           N  
ATOM     90  H   ARG A   6      11.343   9.354  -5.423  1.00  0.65           H  
ATOM     91  HA  ARG A   6      13.644  10.667  -4.062  1.00  0.65           H  
ATOM     92 1HB  ARG A   6      13.957   8.466  -5.159  1.00  0.65           H  
ATOM     93 2HB  ARG A   6      13.580   9.215  -6.711  1.00  0.65           H  
ATOM     94 1HG  ARG A   6      15.537  10.773  -6.369  1.00  0.65           H  
ATOM     95 2HG  ARG A   6      15.917   9.885  -4.874  1.00  0.65           H  
ATOM     96 1HD  ARG A   6      15.756   8.756  -7.640  1.00  0.65           H  
ATOM     97 2HD  ARG A   6      17.236   9.172  -6.740  1.00  0.65           H  
ATOM     98  HE  ARG A   6      15.474   6.864  -6.337  1.00  0.65           H  
ATOM     99 1HH1 ARG A   6      18.211   8.755  -4.892  1.00  0.65           H  
ATOM    100 2HH1 ARG A   6      18.700   7.359  -3.959  1.00  0.65           H  
ATOM    101 1HH2 ARG A   6      16.084   5.313  -5.197  1.00  0.65           H  
ATOM    102 2HH2 ARG A   6      17.517   5.350  -4.118  1.00  0.65           H  
ATOM    103  N   ASN A   7      13.877  12.732  -5.364  1.00  0.65           N  
ATOM    104  CA  ASN A   7      13.988  14.001  -6.059  1.00  0.65           C  
ATOM    105  C   ASN A   7      15.140  13.976  -7.050  1.00  0.65           C  
ATOM    106  O   ASN A   7      16.299  13.765  -6.672  1.00  0.65           O  
ATOM    107  CB  ASN A   7      14.120  15.138  -5.096  1.00  0.65           C  
ATOM    108  CG  ASN A   7      13.974  16.428  -5.791  1.00  0.65           C  
ATOM    109  OD1 ASN A   7      14.718  16.789  -6.708  1.00  0.65           O  
ATOM    110  ND2 ASN A   7      12.960  17.143  -5.405  1.00  0.65           N  
ATOM    111  H   ASN A   7      14.365  12.624  -4.483  1.00  0.65           H  
ATOM    112  HA  ASN A   7      13.080  14.160  -6.641  1.00  0.65           H  
ATOM    113 1HB  ASN A   7      13.346  15.056  -4.334  1.00  0.65           H  
ATOM    114 2HB  ASN A   7      15.089  15.097  -4.594  1.00  0.65           H  
ATOM    115 1HD2 ASN A   7      12.775  18.024  -5.861  1.00  0.65           H  
ATOM    116 2HD2 ASN A   7      12.350  16.820  -4.683  1.00  0.65           H  
ATOM    117  N   ASN A   8      14.819  14.197  -8.312  1.00  0.65           N  
ATOM    118  CA  ASN A   8      15.768  14.120  -9.413  1.00  0.65           C  
ATOM    119  C   ASN A   8      16.938  15.115  -9.345  1.00  0.65           C  
ATOM    120  O   ASN A   8      17.961  14.905  -9.995  1.00  0.65           O  
ATOM    121  CB  ASN A   8      15.017  14.299 -10.717  1.00  0.65           C  
ATOM    122  CG  ASN A   8      14.186  13.078 -11.062  1.00  0.65           C  
ATOM    123  OD1 ASN A   8      14.408  11.996 -10.508  1.00  0.65           O  
ATOM    124  ND2 ASN A   8      13.256  13.220 -11.972  1.00  0.65           N  
ATOM    125  H   ASN A   8      13.843  14.416  -8.534  1.00  0.65           H  
ATOM    126  HA  ASN A   8      16.204  13.120  -9.402  1.00  0.65           H  
ATOM    127 1HB  ASN A   8      14.360  15.162 -10.629  1.00  0.65           H  
ATOM    128 2HB  ASN A   8      15.719  14.500 -11.523  1.00  0.65           H  
ATOM    129 1HD2 ASN A   8      12.704  12.426 -12.236  1.00  0.65           H  
ATOM    130 2HD2 ASN A   8      13.111  14.108 -12.402  1.00  0.65           H  
ATOM    131  N   ASN A   9      16.783  16.206  -8.598  1.00  0.65           N  
ATOM    132  CA  ASN A   9      17.796  17.255  -8.516  1.00  0.65           C  
ATOM    133  C   ASN A   9      19.088  16.743  -7.878  1.00  0.65           C  
ATOM    134  O   ASN A   9      20.162  16.824  -8.475  1.00  0.65           O  
ATOM    135  CB  ASN A   9      17.221  18.417  -7.741  1.00  0.65           C  
ATOM    136  CG  ASN A   9      17.936  19.713  -7.855  1.00  0.65           C  
ATOM    137  OD1 ASN A   9      18.712  19.955  -8.788  1.00  0.65           O  
ATOM    138  ND2 ASN A   9      17.632  20.600  -6.947  1.00  0.65           N  
ATOM    139  H   ASN A   9      15.932  16.318  -8.049  1.00  0.65           H  
ATOM    140  HA  ASN A   9      18.034  17.584  -9.529  1.00  0.65           H  
ATOM    141 1HB  ASN A   9      16.216  18.553  -8.072  1.00  0.65           H  
ATOM    142 2HB  ASN A   9      17.165  18.157  -6.682  1.00  0.65           H  
ATOM    143 1HD2 ASN A   9      18.020  21.520  -6.997  1.00  0.65           H  
ATOM    144 2HD2 ASN A   9      16.970  20.362  -6.205  1.00  0.65           H  
ATOM    145  N   GLY A  10      18.982  16.240  -6.645  1.00  0.64           N  
ATOM    146  CA  GLY A  10      20.148  15.721  -5.935  1.00  0.64           C  
ATOM    147  C   GLY A  10      20.158  14.199  -5.750  1.00  0.64           C  
ATOM    148  O   GLY A  10      21.139  13.646  -5.253  1.00  0.64           O  
ATOM    149  H   GLY A  10      18.073  16.210  -6.207  1.00  0.64           H  
ATOM    150 1HA  GLY A  10      21.052  16.024  -6.461  1.00  0.64           H  
ATOM    151 2HA  GLY A  10      20.197  16.192  -4.958  1.00  0.64           H  
ATOM    152  N   GLY A  11      19.074  13.510  -6.123  1.00  0.64           N  
ATOM    153  CA  GLY A  11      18.974  12.069  -5.895  1.00  0.64           C  
ATOM    154  C   GLY A  11      18.490  11.736  -4.476  1.00  0.64           C  
ATOM    155  O   GLY A  11      18.445  10.565  -4.085  1.00  0.64           O  
ATOM    156  H   GLY A  11      18.269  13.962  -6.550  1.00  0.64           H  
ATOM    157 1HA  GLY A  11      18.278  11.650  -6.622  1.00  0.64           H  
ATOM    158 2HA  GLY A  11      19.942  11.604  -6.073  1.00  0.64           H  
ATOM    159  N   TYR A  12      18.133  12.774  -3.715  1.00  0.63           N  
ATOM    160  CA  TYR A  12      17.675  12.656  -2.328  1.00  0.63           C  
ATOM    161  C   TYR A  12      16.224  12.252  -2.236  1.00  0.63           C  
ATOM    162  O   TYR A  12      15.401  12.643  -3.057  1.00  0.63           O  
ATOM    163  CB  TYR A  12      17.888  13.969  -1.578  1.00  0.63           C  
ATOM    164  CG  TYR A  12      19.325  14.214  -1.188  1.00  0.63           C  
ATOM    165  CD1 TYR A  12      20.204  14.827  -2.033  1.00  0.63           C  
ATOM    166  CD2 TYR A  12      19.741  13.831   0.053  1.00  0.63           C  
ATOM    167  CE1 TYR A  12      21.514  15.025  -1.628  1.00  0.63           C  
ATOM    168  CE2 TYR A  12      21.026  14.030   0.471  1.00  0.63           C  
ATOM    169  CZ  TYR A  12      21.920  14.624  -0.370  1.00  0.63           C  
ATOM    170  OH  TYR A  12      23.225  14.825   0.029  1.00  0.63           O  
ATOM    171  H   TYR A  12      18.195  13.690  -4.129  1.00  0.63           H  
ATOM    172  HA  TYR A  12      18.260  11.876  -1.837  1.00  0.63           H  
ATOM    173 1HB  TYR A  12      17.550  14.806  -2.194  1.00  0.63           H  
ATOM    174 2HB  TYR A  12      17.291  13.960  -0.676  1.00  0.63           H  
ATOM    175  HD1 TYR A  12      19.883  15.141  -3.011  1.00  0.63           H  
ATOM    176  HD2 TYR A  12      19.045  13.373   0.703  1.00  0.63           H  
ATOM    177  HE1 TYR A  12      22.226  15.492  -2.293  1.00  0.63           H  
ATOM    178  HE2 TYR A  12      21.331  13.713   1.467  1.00  0.63           H  
ATOM    179  HH  TYR A  12      23.672  15.376  -0.620  1.00  0.63           H  
ATOM    180  N   ILE A  13      15.918  11.495  -1.205  1.00  0.63           N  
ATOM    181  CA  ILE A  13      14.589  10.984  -0.967  1.00  0.63           C  
ATOM    182  C   ILE A  13      13.828  11.782   0.063  1.00  0.63           C  
ATOM    183  O   ILE A  13      14.366  12.090   1.117  1.00  0.63           O  
ATOM    184  CB  ILE A  13      14.718   9.549  -0.504  1.00  0.63           C  
ATOM    185  CG1 ILE A  13      15.366   8.709  -1.587  1.00  0.63           C  
ATOM    186  CG2 ILE A  13      13.424   9.023  -0.156  1.00  0.63           C  
ATOM    187  CD1 ILE A  13      15.818   7.363  -1.090  1.00  0.63           C  
ATOM    188  H   ILE A  13      16.652  11.214  -0.558  1.00  0.63           H  
ATOM    189  HA  ILE A  13      14.036  11.012  -1.895  1.00  0.63           H  
ATOM    190  HB  ILE A  13      15.369   9.503   0.371  1.00  0.63           H  
ATOM    191 1HG1 ILE A  13      14.648   8.560  -2.393  1.00  0.63           H  
ATOM    192 2HG1 ILE A  13      16.234   9.237  -1.989  1.00  0.63           H  
ATOM    193 1HG2 ILE A  13      13.602   8.029   0.146  1.00  0.63           H  
ATOM    194 2HG2 ILE A  13      12.979   9.595   0.658  1.00  0.63           H  
ATOM    195 3HG2 ILE A  13      12.770   9.055  -1.024  1.00  0.63           H  
ATOM    196 1HD1 ILE A  13      16.263   6.823  -1.917  1.00  0.63           H  
ATOM    197 2HD1 ILE A  13      16.562   7.498  -0.296  1.00  0.63           H  
ATOM    198 3HD1 ILE A  13      14.978   6.809  -0.699  1.00  0.63           H  
ATOM    199  N   LEU A  14      12.591  12.168  -0.245  1.00  0.64           N  
ATOM    200  CA  LEU A  14      11.813  12.929   0.730  1.00  0.64           C  
ATOM    201  C   LEU A  14      11.583  12.102   1.980  1.00  0.64           C  
ATOM    202  O   LEU A  14      11.051  10.995   1.904  1.00  0.64           O  
ATOM    203  CB  LEU A  14      10.433  13.304   0.180  1.00  0.64           C  
ATOM    204  CG  LEU A  14       9.576  14.206   1.075  1.00  0.64           C  
ATOM    205  CD1 LEU A  14      10.212  15.571   1.158  1.00  0.64           C  
ATOM    206  CD2 LEU A  14       8.176  14.283   0.528  1.00  0.64           C  
ATOM    207  H   LEU A  14      12.189  11.892  -1.141  1.00  0.64           H  
ATOM    208  HA  LEU A  14      12.366  13.827   1.004  1.00  0.64           H  
ATOM    209 1HB  LEU A  14      10.562  13.803  -0.778  1.00  0.64           H  
ATOM    210 2HB  LEU A  14       9.873  12.388   0.018  1.00  0.64           H  
ATOM    211  HG  LEU A  14       9.535  13.794   2.085  1.00  0.64           H  
ATOM    212 1HD1 LEU A  14       9.605  16.197   1.780  1.00  0.64           H  
ATOM    213 2HD1 LEU A  14      11.217  15.486   1.582  1.00  0.64           H  
ATOM    214 3HD1 LEU A  14      10.270  16.006   0.163  1.00  0.64           H  
ATOM    215 1HD2 LEU A  14       7.602  14.914   1.182  1.00  0.64           H  
ATOM    216 2HD2 LEU A  14       8.188  14.703  -0.478  1.00  0.64           H  
ATOM    217 3HD2 LEU A  14       7.740  13.288   0.504  1.00  0.64           H  
ATOM    218  N   VAL A  15      11.921  12.654   3.127  1.00  0.65           N  
ATOM    219  CA  VAL A  15      11.729  11.983   4.396  1.00  0.65           C  
ATOM    220  C   VAL A  15      10.870  12.802   5.346  1.00  0.65           C  
ATOM    221  O   VAL A  15      11.109  13.998   5.553  1.00  0.65           O  
ATOM    222  CB  VAL A  15      13.090  11.694   5.046  1.00  0.65           C  
ATOM    223  CG1 VAL A  15      12.911  11.074   6.333  1.00  0.65           C  
ATOM    224  CG2 VAL A  15      13.827  10.759   4.223  1.00  0.65           C  
ATOM    225  H   VAL A  15      12.384  13.552   3.126  1.00  0.65           H  
ATOM    226  HA  VAL A  15      11.227  11.032   4.213  1.00  0.65           H  
ATOM    227  HB  VAL A  15      13.646  12.628   5.179  1.00  0.65           H  
ATOM    228 1HG1 VAL A  15      13.885  10.859   6.772  1.00  0.65           H  
ATOM    229 2HG1 VAL A  15      12.344  11.720   6.990  1.00  0.65           H  
ATOM    230 3HG1 VAL A  15      12.391  10.179   6.169  1.00  0.65           H  
ATOM    231 1HG2 VAL A  15      14.764  10.530   4.695  1.00  0.65           H  
ATOM    232 2HG2 VAL A  15      13.230   9.882   4.152  1.00  0.65           H  
ATOM    233 3HG2 VAL A  15      14.004  11.167   3.256  1.00  0.65           H  
ATOM    234  N   GLY A  16       9.828  12.167   5.883  1.00  0.66           N  
ATOM    235  CA  GLY A  16       8.982  12.847   6.861  1.00  0.66           C  
ATOM    236  C   GLY A  16       9.381  12.302   8.208  1.00  0.66           C  
ATOM    237  O   GLY A  16       9.580  11.102   8.321  1.00  0.66           O  
ATOM    238  H   GLY A  16       9.700  11.173   5.670  1.00  0.66           H  
ATOM    239 1HA  GLY A  16       9.142  13.925   6.828  1.00  0.66           H  
ATOM    240 2HA  GLY A  16       7.931  12.645   6.662  1.00  0.66           H  
ATOM    241  N   HIS A  17       9.383  13.107   9.250  1.00  0.67           N  
ATOM    242  CA  HIS A  17       9.820  12.567  10.526  1.00  0.67           C  
ATOM    243  C   HIS A  17       8.767  12.670  11.613  1.00  0.67           C  
ATOM    244  O   HIS A  17       7.843  13.482  11.557  1.00  0.67           O  
ATOM    245  CB  HIS A  17      11.099  13.277  10.989  1.00  0.67           C  
ATOM    246  CG  HIS A  17      12.318  13.112  10.084  1.00  0.67           C  
ATOM    247  ND1 HIS A  17      13.237  12.084  10.239  1.00  0.67           N  
ATOM    248  CD2 HIS A  17      12.768  13.865   9.045  1.00  0.67           C  
ATOM    249  CE1 HIS A  17      14.202  12.222   9.332  1.00  0.67           C  
ATOM    250  NE2 HIS A  17      13.942  13.292   8.605  1.00  0.67           N  
ATOM    251  H   HIS A  17       9.215  14.110   9.143  1.00  0.67           H  
ATOM    252  HA  HIS A  17      10.056  11.510  10.416  1.00  0.67           H  
ATOM    253 1HB  HIS A  17      10.892  14.349  11.065  1.00  0.67           H  
ATOM    254 2HB  HIS A  17      11.367  12.939  11.987  1.00  0.67           H  
ATOM    255  HD2 HIS A  17      12.299  14.766   8.640  1.00  0.67           H  
ATOM    256  HE1 HIS A  17      15.068  11.566   9.205  1.00  0.67           H  
ATOM    257  HE2 HIS A  17      14.515  13.654   7.826  1.00  0.67           H  
ATOM    258  N   LYS A  18       8.938  11.843  12.635  1.00  0.67           N  
ATOM    259  CA  LYS A  18       8.054  11.775  13.794  1.00  0.67           C  
ATOM    260  C   LYS A  18       7.987  13.108  14.544  1.00  0.67           C  
ATOM    261  O   LYS A  18       6.988  13.429  15.183  1.00  0.67           O  
ATOM    262  CB  LYS A  18       8.560  10.664  14.717  1.00  0.67           C  
ATOM    263  CG  LYS A  18       8.372   9.271  14.123  1.00  0.67           C  
ATOM    264  CD  LYS A  18       8.952   8.153  14.975  1.00  0.67           C  
ATOM    265  CE  LYS A  18       8.707   6.790  14.298  1.00  0.67           C  
ATOM    266  NZ  LYS A  18       9.358   5.668  15.027  1.00  0.67           N  
ATOM    267  H   LYS A  18       9.724  11.210  12.600  1.00  0.67           H  
ATOM    268  HA  LYS A  18       7.047  11.525  13.447  1.00  0.67           H  
ATOM    269 1HB  LYS A  18       9.618  10.811  14.931  1.00  0.67           H  
ATOM    270 2HB  LYS A  18       8.022  10.703  15.664  1.00  0.67           H  
ATOM    271 1HG  LYS A  18       7.301   9.084  13.996  1.00  0.67           H  
ATOM    272 2HG  LYS A  18       8.850   9.237  13.145  1.00  0.67           H  
ATOM    273 1HD  LYS A  18      10.024   8.301  15.101  1.00  0.67           H  
ATOM    274 2HD  LYS A  18       8.478   8.155  15.956  1.00  0.67           H  
ATOM    275 1HE  LYS A  18       7.637   6.610  14.269  1.00  0.67           H  
ATOM    276 2HE  LYS A  18       9.090   6.817  13.273  1.00  0.67           H  
ATOM    277 1HZ  LYS A  18       9.157   4.795  14.548  1.00  0.67           H  
ATOM    278 2HZ  LYS A  18      10.359   5.812  15.047  1.00  0.67           H  
ATOM    279 3HZ  LYS A  18       9.001   5.624  15.966  1.00  0.67           H  
ATOM    280  N   ASP A  19       9.069  13.890  14.465  1.00  0.67           N  
ATOM    281  CA  ASP A  19       9.135  15.186  15.135  1.00  0.67           C  
ATOM    282  C   ASP A  19       8.520  16.322  14.308  1.00  0.67           C  
ATOM    283  O   ASP A  19       8.590  17.486  14.701  1.00  0.67           O  
ATOM    284  CB  ASP A  19      10.587  15.525  15.501  1.00  0.67           C  
ATOM    285  CG  ASP A  19      11.551  15.762  14.311  1.00  0.67           C  
ATOM    286  OD1 ASP A  19      11.125  15.844  13.164  1.00  0.67           O  
ATOM    287  OD2 ASP A  19      12.728  15.849  14.574  1.00  0.67           O  
ATOM    288  H   ASP A  19       9.859  13.570  13.930  1.00  0.67           H  
ATOM    289  HA  ASP A  19       8.569  15.113  16.064  1.00  0.67           H  
ATOM    290 1HB  ASP A  19      10.591  16.423  16.119  1.00  0.67           H  
ATOM    291 2HB  ASP A  19      10.995  14.719  16.113  1.00  0.67           H  
ATOM    292  N   GLY A  20       7.927  15.991  13.159  1.00  0.65           N  
ATOM    293  CA  GLY A  20       7.299  16.980  12.296  1.00  0.65           C  
ATOM    294  C   GLY A  20       8.233  17.570  11.231  1.00  0.65           C  
ATOM    295  O   GLY A  20       7.787  18.318  10.354  1.00  0.65           O  
ATOM    296  H   GLY A  20       7.904  15.021  12.851  1.00  0.65           H  
ATOM    297 1HA  GLY A  20       6.441  16.519  11.811  1.00  0.65           H  
ATOM    298 2HA  GLY A  20       6.904  17.786  12.910  1.00  0.65           H  
ATOM    299  N   SER A  21       9.529  17.283  11.279  1.00  0.64           N  
ATOM    300  CA  SER A  21      10.375  17.870  10.251  1.00  0.64           C  
ATOM    301  C   SER A  21      10.282  17.130   8.915  1.00  0.64           C  
ATOM    302  O   SER A  21       9.794  15.994   8.821  1.00  0.64           O  
ATOM    303  CB  SER A  21      11.817  17.953  10.713  1.00  0.64           C  
ATOM    304  OG  SER A  21      12.379  16.686  10.862  1.00  0.64           O  
ATOM    305  H   SER A  21       9.936  16.687  12.014  1.00  0.64           H  
ATOM    306  HA  SER A  21      10.038  18.893  10.083  1.00  0.64           H  
ATOM    307 1HB  SER A  21      12.396  18.524   9.990  1.00  0.64           H  
ATOM    308 2HB  SER A  21      11.862  18.480  11.665  1.00  0.64           H  
ATOM    309  HG  SER A  21      11.994  16.321  11.701  1.00  0.64           H  
ATOM    310  N   VAL A  22      10.754  17.811   7.872  1.00  0.63           N  
ATOM    311  CA  VAL A  22      10.869  17.275   6.518  1.00  0.63           C  
ATOM    312  C   VAL A  22      12.218  17.593   5.905  1.00  0.63           C  
ATOM    313  O   VAL A  22      12.705  18.721   6.008  1.00  0.63           O  
ATOM    314  CB  VAL A  22       9.755  17.808   5.597  1.00  0.63           C  
ATOM    315  CG1 VAL A  22       9.942  17.346   4.195  1.00  0.63           C  
ATOM    316  CG2 VAL A  22       8.512  17.319   6.038  1.00  0.63           C  
ATOM    317  H   VAL A  22      11.095  18.747   8.035  1.00  0.63           H  
ATOM    318  HA  VAL A  22      10.768  16.193   6.575  1.00  0.63           H  
ATOM    319  HB  VAL A  22       9.763  18.900   5.615  1.00  0.63           H  
ATOM    320 1HG1 VAL A  22       9.131  17.734   3.583  1.00  0.63           H  
ATOM    321 2HG1 VAL A  22      10.887  17.709   3.802  1.00  0.63           H  
ATOM    322 3HG1 VAL A  22       9.930  16.253   4.179  1.00  0.63           H  
ATOM    323 1HG2 VAL A  22       7.730  17.695   5.399  1.00  0.63           H  
ATOM    324 2HG2 VAL A  22       8.560  16.240   5.977  1.00  0.63           H  
ATOM    325 3HG2 VAL A  22       8.331  17.626   7.048  1.00  0.63           H  
ATOM    326  N   ASN A  23      12.819  16.603   5.265  1.00  0.63           N  
ATOM    327  CA  ASN A  23      14.070  16.821   4.547  1.00  0.63           C  
ATOM    328  C   ASN A  23      14.389  15.717   3.563  1.00  0.63           C  
ATOM    329  O   ASN A  23      13.661  14.736   3.488  1.00  0.63           O  
ATOM    330  CB  ASN A  23      15.200  17.075   5.531  1.00  0.63           C  
ATOM    331  CG  ASN A  23      15.298  16.014   6.635  1.00  0.63           C  
ATOM    332  OD1 ASN A  23      15.222  14.795   6.427  1.00  0.63           O  
ATOM    333  ND2 ASN A  23      15.493  16.513   7.839  1.00  0.63           N  
ATOM    334  H   ASN A  23      12.366  15.686   5.260  1.00  0.63           H  
ATOM    335  HA  ASN A  23      13.953  17.712   3.957  1.00  0.63           H  
ATOM    336 1HB  ASN A  23      16.147  17.086   4.985  1.00  0.63           H  
ATOM    337 2HB  ASN A  23      15.092  18.056   5.987  1.00  0.63           H  
ATOM    338 1HD2 ASN A  23      15.604  15.920   8.639  1.00  0.63           H  
ATOM    339 2HD2 ASN A  23      15.552  17.505   7.959  1.00  0.63           H  
ATOM    340  N   GLY A  24      15.464  15.864   2.791  1.00  0.64           N  
ATOM    341  CA  GLY A  24      15.878  14.787   1.921  1.00  0.64           C  
ATOM    342  C   GLY A  24      16.994  13.956   2.547  1.00  0.64           C  
ATOM    343  O   GLY A  24      17.879  14.503   3.210  1.00  0.64           O  
ATOM    344  H   GLY A  24      16.020  16.710   2.790  1.00  0.64           H  
ATOM    345 1HA  GLY A  24      15.023  14.173   1.699  1.00  0.64           H  
ATOM    346 2HA  GLY A  24      16.222  15.209   0.980  1.00  0.64           H  
ATOM    347  N   GLU A  25      17.003  12.655   2.264  1.00  0.66           N  
ATOM    348  CA  GLU A  25      18.086  11.781   2.727  1.00  0.66           C  
ATOM    349  C   GLU A  25      18.574  10.864   1.607  1.00  0.66           C  
ATOM    350  O   GLU A  25      17.823  10.513   0.702  1.00  0.66           O  
ATOM    351  CB  GLU A  25      17.678  10.940   3.947  1.00  0.66           C  
ATOM    352  CG  GLU A  25      17.373  11.746   5.246  1.00  0.66           C  
ATOM    353  CD  GLU A  25      17.061  10.861   6.447  1.00  0.66           C  
ATOM    354  OE1 GLU A  25      16.852   9.693   6.251  1.00  0.66           O  
ATOM    355  OE2 GLU A  25      17.059  11.350   7.552  1.00  0.66           O  
ATOM    356  H   GLU A  25      16.207  12.281   1.746  1.00  0.66           H  
ATOM    357  HA  GLU A  25      18.926  12.408   3.027  1.00  0.66           H  
ATOM    358 1HB  GLU A  25      16.810  10.341   3.691  1.00  0.66           H  
ATOM    359 2HB  GLU A  25      18.482  10.245   4.185  1.00  0.66           H  
ATOM    360 1HG  GLU A  25      18.231  12.374   5.481  1.00  0.66           H  
ATOM    361 2HG  GLU A  25      16.520  12.405   5.064  1.00  0.66           H  
ATOM    362  N   GLY A  26      19.852  10.487   1.650  1.00  0.68           N  
ATOM    363  CA  GLY A  26      20.394   9.535   0.675  1.00  0.68           C  
ATOM    364  C   GLY A  26      20.307   8.098   1.197  1.00  0.68           C  
ATOM    365  O   GLY A  26      20.754   7.150   0.551  1.00  0.68           O  
ATOM    366  H   GLY A  26      20.452  10.837   2.386  1.00  0.68           H  
ATOM    367 1HA  GLY A  26      19.847   9.621  -0.265  1.00  0.68           H  
ATOM    368 2HA  GLY A  26      21.433   9.786   0.463  1.00  0.68           H  
ATOM    369  N   ASP A  27      19.743   7.956   2.391  1.00  0.70           N  
ATOM    370  CA  ASP A  27      19.617   6.680   3.070  1.00  0.70           C  
ATOM    371  C   ASP A  27      18.345   5.948   2.677  1.00  0.70           C  
ATOM    372  O   ASP A  27      17.280   6.156   3.257  1.00  0.70           O  
ATOM    373  CB  ASP A  27      19.676   6.883   4.584  1.00  0.70           C  
ATOM    374  CG  ASP A  27      19.611   5.573   5.393  1.00  0.70           C  
ATOM    375  OD1 ASP A  27      19.192   4.548   4.860  1.00  0.70           O  
ATOM    376  OD2 ASP A  27      19.973   5.604   6.544  1.00  0.70           O  
ATOM    377  H   ASP A  27      19.390   8.782   2.847  1.00  0.70           H  
ATOM    378  HA  ASP A  27      20.464   6.056   2.782  1.00  0.70           H  
ATOM    379 1HB  ASP A  27      20.597   7.405   4.845  1.00  0.70           H  
ATOM    380 2HB  ASP A  27      18.841   7.524   4.895  1.00  0.70           H  
ATOM    381  N   GLU A  28      18.493   4.992   1.773  1.00  0.71           N  
ATOM    382  CA  GLU A  28      17.381   4.241   1.201  1.00  0.71           C  
ATOM    383  C   GLU A  28      16.786   3.213   2.150  1.00  0.71           C  
ATOM    384  O   GLU A  28      15.871   2.481   1.765  1.00  0.71           O  
ATOM    385  CB  GLU A  28      17.840   3.502  -0.050  1.00  0.71           C  
ATOM    386  CG  GLU A  28      18.186   4.372  -1.219  1.00  0.71           C  
ATOM    387  CD  GLU A  28      18.768   3.596  -2.364  1.00  0.71           C  
ATOM    388  OE1 GLU A  28      19.151   2.468  -2.164  1.00  0.71           O  
ATOM    389  OE2 GLU A  28      18.785   4.113  -3.457  1.00  0.71           O  
ATOM    390  H   GLU A  28      19.422   4.842   1.401  1.00  0.71           H  
ATOM    391  HA  GLU A  28      16.598   4.951   0.930  1.00  0.71           H  
ATOM    392 1HB  GLU A  28      18.720   2.904   0.192  1.00  0.71           H  
ATOM    393 2HB  GLU A  28      17.058   2.814  -0.368  1.00  0.71           H  
ATOM    394 1HG  GLU A  28      17.281   4.843  -1.561  1.00  0.71           H  
ATOM    395 2HG  GLU A  28      18.882   5.152  -0.902  1.00  0.71           H  
ATOM    396  N   THR A  29      17.325   3.113   3.364  1.00  0.70           N  
ATOM    397  CA  THR A  29      16.789   2.176   4.321  1.00  0.70           C  
ATOM    398  C   THR A  29      16.137   2.909   5.494  1.00  0.70           C  
ATOM    399  O   THR A  29      15.543   2.266   6.363  1.00  0.70           O  
ATOM    400  CB  THR A  29      17.876   1.202   4.834  1.00  0.70           C  
ATOM    401  OG1 THR A  29      18.909   1.912   5.546  1.00  0.70           O  
ATOM    402  CG2 THR A  29      18.501   0.487   3.637  1.00  0.70           C  
ATOM    403  H   THR A  29      18.091   3.726   3.662  1.00  0.70           H  
ATOM    404  HA  THR A  29      16.016   1.584   3.835  1.00  0.70           H  
ATOM    405  HB  THR A  29      17.427   0.465   5.497  1.00  0.70           H  
ATOM    406  HG1 THR A  29      18.983   2.847   5.230  1.00  0.70           H  
ATOM    407 1HG2 THR A  29      19.263  -0.208   3.986  1.00  0.70           H  
ATOM    408 2HG2 THR A  29      17.728  -0.060   3.098  1.00  0.70           H  
ATOM    409 3HG2 THR A  29      18.957   1.221   2.973  1.00  0.70           H  
ATOM    410  N   ALA A  30      16.251   4.244   5.564  1.00  0.69           N  
ATOM    411  CA  ALA A  30      15.641   4.911   6.710  1.00  0.69           C  
ATOM    412  C   ALA A  30      14.156   4.595   6.673  1.00  0.69           C  
ATOM    413  O   ALA A  30      13.518   4.734   5.639  1.00  0.69           O  
ATOM    414  CB  ALA A  30      15.901   6.416   6.694  1.00  0.69           C  
ATOM    415  H   ALA A  30      16.735   4.781   4.839  1.00  0.69           H  
ATOM    416  HA  ALA A  30      16.060   4.490   7.624  1.00  0.69           H  
ATOM    417 1HB  ALA A  30      15.436   6.881   7.558  1.00  0.69           H  
ATOM    418 2HB  ALA A  30      16.980   6.591   6.727  1.00  0.69           H  
ATOM    419 3HB  ALA A  30      15.517   6.864   5.810  1.00  0.69           H  
ATOM    420  N   GLU A  31      13.559   4.243   7.799  1.00  0.67           N  
ATOM    421  CA  GLU A  31      12.138   3.896   7.768  1.00  0.67           C  
ATOM    422  C   GLU A  31      11.233   5.052   7.314  1.00  0.67           C  
ATOM    423  O   GLU A  31      10.168   4.850   6.719  1.00  0.67           O  
ATOM    424  CB  GLU A  31      11.699   3.393   9.151  1.00  0.67           C  
ATOM    425  CG  GLU A  31      11.667   4.458  10.282  1.00  0.67           C  
ATOM    426  CD  GLU A  31      11.233   3.884  11.640  1.00  0.67           C  
ATOM    427  OE1 GLU A  31      10.917   2.720  11.692  1.00  0.67           O  
ATOM    428  OE2 GLU A  31      11.200   4.621  12.615  1.00  0.67           O  
ATOM    429  H   GLU A  31      14.093   4.149   8.652  1.00  0.67           H  
ATOM    430  HA  GLU A  31      12.012   3.079   7.057  1.00  0.67           H  
ATOM    431 1HB  GLU A  31      10.712   2.946   9.080  1.00  0.67           H  
ATOM    432 2HB  GLU A  31      12.381   2.606   9.472  1.00  0.67           H  
ATOM    433 1HG  GLU A  31      12.654   4.905  10.381  1.00  0.67           H  
ATOM    434 2HG  GLU A  31      10.972   5.243  10.006  1.00  0.67           H  
ATOM    435  N   ASN A  32      11.709   6.267   7.505  1.00  0.65           N  
ATOM    436  CA  ASN A  32      10.936   7.467   7.250  1.00  0.65           C  
ATOM    437  C   ASN A  32      10.911   7.911   5.779  1.00  0.65           C  
ATOM    438  O   ASN A  32      10.314   8.939   5.430  1.00  0.65           O  
ATOM    439  CB  ASN A  32      11.455   8.548   8.166  1.00  0.65           C  
ATOM    440  CG  ASN A  32      11.064   8.362   9.602  1.00  0.65           C  
ATOM    441  OD1 ASN A  32      10.015   7.793   9.913  1.00  0.65           O  
ATOM    442  ND2 ASN A  32      11.904   8.829  10.487  1.00  0.65           N  
ATOM    443  H   ASN A  32      12.623   6.352   7.922  1.00  0.65           H  
ATOM    444  HA  ASN A  32       9.902   7.263   7.528  1.00  0.65           H  
ATOM    445 1HB  ASN A  32      12.545   8.576   8.107  1.00  0.65           H  
ATOM    446 2HB  ASN A  32      11.101   9.477   7.833  1.00  0.65           H  
ATOM    447 1HD2 ASN A  32      11.718   8.730  11.461  1.00  0.65           H  
ATOM    448 2HD2 ASN A  32      12.742   9.292  10.187  1.00  0.65           H  
ATOM    449  N   ILE A  33      11.538   7.125   4.897  1.00  0.63           N  
ATOM    450  CA  ILE A  33      11.523   7.459   3.474  1.00  0.63           C  
ATOM    451  C   ILE A  33      10.262   6.938   2.797  1.00  0.63           C  
ATOM    452  O   ILE A  33       9.989   7.281   1.647  1.00  0.63           O  
ATOM    453  CB  ILE A  33      12.689   6.820   2.721  1.00  0.63           C  
ATOM    454  CG1 ILE A  33      12.526   5.332   2.672  1.00  0.63           C  
ATOM    455  CG2 ILE A  33      14.018   7.156   3.266  1.00  0.63           C  
ATOM    456  CD1 ILE A  33      13.598   4.669   1.894  1.00  0.63           C  
ATOM    457  H   ILE A  33      12.040   6.290   5.211  1.00  0.63           H  
ATOM    458  HA  ILE A  33      11.552   8.541   3.357  1.00  0.63           H  
ATOM    459  HB  ILE A  33      12.623   7.136   1.737  1.00  0.63           H  
ATOM    460 1HG1 ILE A  33      12.487   4.937   3.645  1.00  0.63           H  
ATOM    461 2HG1 ILE A  33      11.605   5.105   2.187  1.00  0.63           H  
ATOM    462 1HG2 ILE A  33      14.793   6.672   2.669  1.00  0.63           H  
ATOM    463 2HG2 ILE A  33      14.184   8.201   3.244  1.00  0.63           H  
ATOM    464 3HG2 ILE A  33      14.056   6.797   4.267  1.00  0.63           H  
ATOM    465 1HD1 ILE A  33      13.425   3.594   1.872  1.00  0.63           H  
ATOM    466 2HD1 ILE A  33      13.620   5.052   0.886  1.00  0.63           H  
ATOM    467 3HD1 ILE A  33      14.543   4.875   2.383  1.00  0.63           H  
ATOM    468  N   LYS A  34       9.512   6.068   3.483  1.00  0.62           N  
ATOM    469  CA  LYS A  34       8.334   5.482   2.860  1.00  0.62           C  
ATOM    470  C   LYS A  34       7.080   6.307   3.125  1.00  0.62           C  
ATOM    471  O   LYS A  34       6.765   6.626   4.282  1.00  0.62           O  
ATOM    472  CB  LYS A  34       8.175   4.038   3.330  1.00  0.62           C  
ATOM    473  CG  LYS A  34       9.291   3.125   2.834  1.00  0.62           C  
ATOM    474  CD  LYS A  34       9.084   1.684   3.235  1.00  0.62           C  
ATOM    475  CE  LYS A  34      10.233   0.816   2.732  1.00  0.62           C  
ATOM    476  NZ  LYS A  34      10.066  -0.611   3.125  1.00  0.62           N  
ATOM    477  H   LYS A  34       9.766   5.809   4.441  1.00  0.62           H  
ATOM    478  HA  LYS A  34       8.489   5.466   1.779  1.00  0.62           H  
ATOM    479 1HB  LYS A  34       8.178   4.012   4.424  1.00  0.62           H  
ATOM    480 2HB  LYS A  34       7.228   3.642   2.998  1.00  0.62           H  
ATOM    481 1HG  LYS A  34       9.353   3.191   1.748  1.00  0.62           H  
ATOM    482 2HG  LYS A  34      10.233   3.461   3.258  1.00  0.62           H  
ATOM    483 1HD  LYS A  34       9.029   1.612   4.322  1.00  0.62           H  
ATOM    484 2HD  LYS A  34       8.147   1.318   2.813  1.00  0.62           H  
ATOM    485 1HE  LYS A  34      10.280   0.882   1.645  1.00  0.62           H  
ATOM    486 2HE  LYS A  34      11.171   1.192   3.149  1.00  0.62           H  
ATOM    487 1HZ  LYS A  34      10.846  -1.150   2.775  1.00  0.62           H  
ATOM    488 2HZ  LYS A  34      10.034  -0.683   4.132  1.00  0.62           H  
ATOM    489 3HZ  LYS A  34       9.207  -0.971   2.735  1.00  0.62           H  
ATOM    490  N   HIS A  35       6.343   6.604   2.050  1.00  0.62           N  
ATOM    491  CA  HIS A  35       5.135   7.411   2.145  1.00  0.62           C  
ATOM    492  C   HIS A  35       3.979   6.762   1.417  1.00  0.62           C  
ATOM    493  O   HIS A  35       4.163   6.170   0.357  1.00  0.62           O  
ATOM    494  CB  HIS A  35       5.329   8.768   1.439  1.00  0.62           C  
ATOM    495  CG  HIS A  35       6.437   9.612   1.939  1.00  0.62           C  
ATOM    496  ND1 HIS A  35       6.292  10.550   2.942  1.00  0.62           N  
ATOM    497  CD2 HIS A  35       7.728   9.650   1.570  1.00  0.62           C  
ATOM    498  CE1 HIS A  35       7.464  11.125   3.162  1.00  0.62           C  
ATOM    499  NE2 HIS A  35       8.343  10.587   2.344  1.00  0.62           N  
ATOM    500  H   HIS A  35       6.665   6.306   1.128  1.00  0.62           H  
ATOM    501  HA  HIS A  35       4.869   7.560   3.182  1.00  0.62           H  
ATOM    502 1HB  HIS A  35       5.495   8.594   0.372  1.00  0.62           H  
ATOM    503 2HB  HIS A  35       4.405   9.337   1.532  1.00  0.62           H  
ATOM    504  HD2 HIS A  35       8.201   9.035   0.800  1.00  0.62           H  
ATOM    505  HE1 HIS A  35       7.670  11.901   3.896  1.00  0.62           H  
ATOM    506  HE2 HIS A  35       9.338  10.805   2.277  1.00  0.62           H  
ATOM    507  N   GLU A  36       2.773   6.911   1.921  1.00  0.64           N  
ATOM    508  CA  GLU A  36       1.650   6.465   1.117  1.00  0.64           C  
ATOM    509  C   GLU A  36       1.087   7.663   0.404  1.00  0.64           C  
ATOM    510  O   GLU A  36       1.004   8.752   0.975  1.00  0.64           O  
ATOM    511  CB  GLU A  36       0.581   5.723   1.938  1.00  0.64           C  
ATOM    512  CG  GLU A  36       1.023   4.330   2.398  1.00  0.64           C  
ATOM    513  CD  GLU A  36      -0.020   3.562   3.173  1.00  0.64           C  
ATOM    514  OE1 GLU A  36      -1.046   4.117   3.472  1.00  0.64           O  
ATOM    515  OE2 GLU A  36       0.205   2.400   3.439  1.00  0.64           O  
ATOM    516  H   GLU A  36       2.651   7.381   2.819  1.00  0.64           H  
ATOM    517  HA  GLU A  36       2.000   5.775   0.355  1.00  0.64           H  
ATOM    518 1HB  GLU A  36       0.332   6.310   2.826  1.00  0.64           H  
ATOM    519 2HB  GLU A  36      -0.329   5.617   1.345  1.00  0.64           H  
ATOM    520 1HG  GLU A  36       1.273   3.751   1.515  1.00  0.64           H  
ATOM    521 2HG  GLU A  36       1.906   4.425   2.976  1.00  0.64           H  
ATOM    522  N   ILE A  37       0.710   7.472  -0.850  1.00  0.66           N  
ATOM    523  CA  ILE A  37       0.095   8.551  -1.588  1.00  0.66           C  
ATOM    524  C   ILE A  37      -1.309   8.138  -1.928  1.00  0.66           C  
ATOM    525  O   ILE A  37      -1.526   7.147  -2.629  1.00  0.66           O  
ATOM    526  CB  ILE A  37       0.888   8.937  -2.837  1.00  0.66           C  
ATOM    527  CG1 ILE A  37       2.272   9.344  -2.426  1.00  0.66           C  
ATOM    528  CG2 ILE A  37       0.196  10.099  -3.536  1.00  0.66           C  
ATOM    529  CD1 ILE A  37       3.134   9.698  -3.556  1.00  0.66           C  
ATOM    530  H   ILE A  37       0.827   6.565  -1.280  1.00  0.66           H  
ATOM    531  HA  ILE A  37       0.042   9.431  -0.955  1.00  0.66           H  
ATOM    532  HB  ILE A  37       0.964   8.084  -3.510  1.00  0.66           H  
ATOM    533 1HG1 ILE A  37       2.200  10.171  -1.754  1.00  0.66           H  
ATOM    534 2HG1 ILE A  37       2.747   8.518  -1.896  1.00  0.66           H  
ATOM    535 1HG2 ILE A  37       0.759  10.391  -4.421  1.00  0.66           H  
ATOM    536 2HG2 ILE A  37      -0.810   9.797  -3.828  1.00  0.66           H  
ATOM    537 3HG2 ILE A  37       0.140  10.943  -2.845  1.00  0.66           H  
ATOM    538 1HD1 ILE A  37       4.080   9.975  -3.168  1.00  0.66           H  
ATOM    539 2HD1 ILE A  37       3.238   8.849  -4.230  1.00  0.66           H  
ATOM    540 3HD1 ILE A  37       2.702  10.539  -4.095  1.00  0.66           H  
ATOM    541  N   GLU A  38      -2.259   8.859  -1.363  1.00  0.69           N  
ATOM    542  CA  GLU A  38      -3.649   8.491  -1.496  1.00  0.69           C  
ATOM    543  C   GLU A  38      -4.470   9.538  -2.238  1.00  0.69           C  
ATOM    544  O   GLU A  38      -4.596  10.659  -1.742  1.00  0.69           O  
ATOM    545  CB  GLU A  38      -4.248   8.242  -0.111  1.00  0.69           C  
ATOM    546  CG  GLU A  38      -5.689   7.755  -0.128  1.00  0.69           C  
ATOM    547  CD  GLU A  38      -6.208   7.408   1.245  1.00  0.69           C  
ATOM    548  OE1 GLU A  38      -5.449   7.489   2.177  1.00  0.69           O  
ATOM    549  OE2 GLU A  38      -7.367   7.082   1.369  1.00  0.69           O  
ATOM    550  H   GLU A  38      -1.984   9.682  -0.825  1.00  0.69           H  
ATOM    551  HA  GLU A  38      -3.696   7.540  -2.013  1.00  0.69           H  
ATOM    552 1HB  GLU A  38      -3.647   7.501   0.417  1.00  0.69           H  
ATOM    553 2HB  GLU A  38      -4.213   9.167   0.470  1.00  0.69           H  
ATOM    554 1HG  GLU A  38      -6.317   8.540  -0.556  1.00  0.69           H  
ATOM    555 2HG  GLU A  38      -5.759   6.884  -0.777  1.00  0.69           H  
ATOM    556  N   PRO A  39      -4.921   9.270  -3.473  1.00  0.73           N  
ATOM    557  CA  PRO A  39      -5.783  10.144  -4.233  1.00  0.73           C  
ATOM    558  C   PRO A  39      -7.028  10.386  -3.426  1.00  0.73           C  
ATOM    559  O   PRO A  39      -7.564   9.453  -2.828  1.00  0.73           O  
ATOM    560  CB  PRO A  39      -6.058   9.339  -5.505  1.00  0.73           C  
ATOM    561  CG  PRO A  39      -4.852   8.429  -5.635  1.00  0.73           C  
ATOM    562  CD  PRO A  39      -4.485   8.069  -4.207  1.00  0.73           C  
ATOM    563  HA  PRO A  39      -5.291  11.085  -4.455  1.00  0.73           H  
ATOM    564 1HB  PRO A  39      -7.007   8.795  -5.406  1.00  0.73           H  
ATOM    565 2HB  PRO A  39      -6.171  10.029  -6.357  1.00  0.73           H  
ATOM    566 1HG  PRO A  39      -5.102   7.548  -6.245  1.00  0.73           H  
ATOM    567 2HG  PRO A  39      -4.038   8.955  -6.156  1.00  0.73           H  
ATOM    568 1HD  PRO A  39      -5.038   7.177  -3.871  1.00  0.73           H  
ATOM    569 2HD  PRO A  39      -3.394   7.941  -4.157  1.00  0.73           H  
ATOM    570  N   VAL A  40      -7.514  11.609  -3.440  1.00  0.75           N  
ATOM    571  CA  VAL A  40      -8.733  11.925  -2.718  1.00  0.75           C  
ATOM    572  C   VAL A  40      -9.825  12.307  -3.715  1.00  0.75           C  
ATOM    573  O   VAL A  40     -11.018  12.148  -3.452  1.00  0.75           O  
ATOM    574  CB  VAL A  40      -8.453  13.035  -1.693  1.00  0.75           C  
ATOM    575  CG1 VAL A  40      -7.427  12.542  -0.721  1.00  0.75           C  
ATOM    576  CG2 VAL A  40      -7.987  14.261  -2.363  1.00  0.75           C  
ATOM    577  H   VAL A  40      -7.010  12.324  -3.949  1.00  0.75           H  
ATOM    578  HA  VAL A  40      -9.060  11.041  -2.172  1.00  0.75           H  
ATOM    579  HB  VAL A  40      -9.368  13.245  -1.141  1.00  0.75           H  
ATOM    580 1HG1 VAL A  40      -7.249  13.296   0.009  1.00  0.75           H  
ATOM    581 2HG1 VAL A  40      -7.796  11.640  -0.237  1.00  0.75           H  
ATOM    582 3HG1 VAL A  40      -6.499  12.319  -1.246  1.00  0.75           H  
ATOM    583 1HG2 VAL A  40      -7.812  15.014  -1.635  1.00  0.75           H  
ATOM    584 2HG2 VAL A  40      -7.080  14.051  -2.892  1.00  0.75           H  
ATOM    585 3HG2 VAL A  40      -8.739  14.603  -3.044  1.00  0.75           H  
ATOM    586  N   GLU A  41      -9.389  12.764  -4.883  1.00  0.76           N  
ATOM    587  CA  GLU A  41     -10.261  13.107  -6.001  1.00  0.76           C  
ATOM    588  C   GLU A  41      -9.327  13.115  -7.209  1.00  0.76           C  
ATOM    589  O   GLU A  41      -8.112  13.142  -7.011  1.00  0.76           O  
ATOM    590  CB  GLU A  41     -11.032  14.430  -5.773  1.00  0.76           C  
ATOM    591  CG  GLU A  41     -10.228  15.668  -5.676  1.00  0.76           C  
ATOM    592  CD  GLU A  41     -11.070  16.901  -5.392  1.00  0.76           C  
ATOM    593  OE1 GLU A  41     -11.822  17.311  -6.239  1.00  0.76           O  
ATOM    594  OE2 GLU A  41     -10.957  17.430  -4.300  1.00  0.76           O  
ATOM    595  H   GLU A  41      -8.382  12.886  -4.993  1.00  0.76           H  
ATOM    596  HA  GLU A  41     -10.994  12.313  -6.117  1.00  0.76           H  
ATOM    597 1HB  GLU A  41     -11.768  14.581  -6.546  1.00  0.76           H  
ATOM    598 2HB  GLU A  41     -11.584  14.352  -4.837  1.00  0.76           H  
ATOM    599 1HG  GLU A  41      -9.550  15.540  -4.876  1.00  0.76           H  
ATOM    600 2HG  GLU A  41      -9.657  15.806  -6.598  1.00  0.76           H  
ATOM    601  N   PRO A  42      -9.797  13.022  -8.453  1.00  0.75           N  
ATOM    602  CA  PRO A  42      -8.925  13.029  -9.603  1.00  0.75           C  
ATOM    603  C   PRO A  42      -7.997  14.229  -9.576  1.00  0.75           C  
ATOM    604  O   PRO A  42      -8.432  15.363  -9.390  1.00  0.75           O  
ATOM    605  CB  PRO A  42      -9.926  13.116 -10.756  1.00  0.75           C  
ATOM    606  CG  PRO A  42     -11.176  12.441 -10.210  1.00  0.75           C  
ATOM    607  CD  PRO A  42     -11.231  12.876  -8.759  1.00  0.75           C  
ATOM    608  HA  PRO A  42      -8.354  12.089  -9.637  1.00  0.75           H  
ATOM    609 1HB  PRO A  42     -10.090  14.169 -11.032  1.00  0.75           H  
ATOM    610 2HB  PRO A  42      -9.520  12.612 -11.644  1.00  0.75           H  
ATOM    611 1HG  PRO A  42     -12.062  12.757 -10.784  1.00  0.75           H  
ATOM    612 2HG  PRO A  42     -11.098  11.349 -10.325  1.00  0.75           H  
ATOM    613 1HD  PRO A  42     -11.747  13.841  -8.680  1.00  0.75           H  
ATOM    614 2HD  PRO A  42     -11.706  12.091  -8.164  1.00  0.75           H  
ATOM    615  N   GLY A  43      -6.711  13.968  -9.773  1.00  0.73           N  
ATOM    616  CA  GLY A  43      -5.692  15.009  -9.812  1.00  0.73           C  
ATOM    617  C   GLY A  43      -5.221  15.510  -8.441  1.00  0.73           C  
ATOM    618  O   GLY A  43      -4.323  16.352  -8.394  1.00  0.73           O  
ATOM    619  H   GLY A  43      -6.426  13.009  -9.905  1.00  0.73           H  
ATOM    620 1HA  GLY A  43      -4.829  14.633 -10.364  1.00  0.73           H  
ATOM    621 2HA  GLY A  43      -6.074  15.853 -10.383  1.00  0.73           H  
ATOM    622  N   LYS A  44      -5.788  14.991  -7.336  1.00  0.70           N  
ATOM    623  CA  LYS A  44      -5.428  15.464  -5.987  1.00  0.70           C  
ATOM    624  C   LYS A  44      -5.150  14.321  -5.026  1.00  0.70           C  
ATOM    625  O   LYS A  44      -5.942  13.376  -4.911  1.00  0.70           O  
ATOM    626  CB  LYS A  44      -6.543  16.333  -5.393  1.00  0.70           C  
ATOM    627  CG  LYS A  44      -6.249  16.960  -4.027  1.00  0.70           C  
ATOM    628  CD  LYS A  44      -7.509  17.670  -3.481  1.00  0.70           C  
ATOM    629  CE  LYS A  44      -7.887  18.901  -4.292  1.00  0.70           C  
ATOM    630  NZ  LYS A  44      -9.142  19.514  -3.800  1.00  0.70           N  
ATOM    631  H   LYS A  44      -6.526  14.291  -7.423  1.00  0.70           H  
ATOM    632  HA  LYS A  44      -4.522  16.057  -6.061  1.00  0.70           H  
ATOM    633 1HB  LYS A  44      -6.795  17.134  -6.089  1.00  0.70           H  
ATOM    634 2HB  LYS A  44      -7.409  15.716  -5.284  1.00  0.70           H  
ATOM    635 1HG  LYS A  44      -5.944  16.190  -3.324  1.00  0.70           H  
ATOM    636 2HG  LYS A  44      -5.433  17.655  -4.131  1.00  0.70           H  
ATOM    637 1HD  LYS A  44      -8.352  16.991  -3.497  1.00  0.70           H  
ATOM    638 2HD  LYS A  44      -7.345  17.974  -2.454  1.00  0.70           H  
ATOM    639 1HE  LYS A  44      -7.106  19.628  -4.214  1.00  0.70           H  
ATOM    640 2HE  LYS A  44      -8.015  18.622  -5.338  1.00  0.70           H  
ATOM    641 1HZ  LYS A  44      -9.370  20.319  -4.358  1.00  0.70           H  
ATOM    642 2HZ  LYS A  44      -9.883  18.810  -3.895  1.00  0.70           H  
ATOM    643 3HZ  LYS A  44      -9.049  19.782  -2.839  1.00  0.70           H  
ATOM    644  N   VAL A  45      -4.020  14.430  -4.328  1.00  0.67           N  
ATOM    645  CA  VAL A  45      -3.551  13.423  -3.385  1.00  0.67           C  
ATOM    646  C   VAL A  45      -3.138  13.959  -2.015  1.00  0.67           C  
ATOM    647  O   VAL A  45      -2.825  15.140  -1.847  1.00  0.67           O  
ATOM    648  CB  VAL A  45      -2.291  12.731  -3.958  1.00  0.67           C  
ATOM    649  CG1 VAL A  45      -2.566  12.033  -5.284  1.00  0.67           C  
ATOM    650  CG2 VAL A  45      -1.175  13.781  -4.170  1.00  0.67           C  
ATOM    651  H   VAL A  45      -3.449  15.259  -4.482  1.00  0.67           H  
ATOM    652  HA  VAL A  45      -4.345  12.698  -3.234  1.00  0.67           H  
ATOM    653  HB  VAL A  45      -1.961  11.980  -3.247  1.00  0.67           H  
ATOM    654 1HG1 VAL A  45      -1.650  11.564  -5.636  1.00  0.67           H  
ATOM    655 2HG1 VAL A  45      -3.304  11.284  -5.164  1.00  0.67           H  
ATOM    656 3HG1 VAL A  45      -2.900  12.760  -6.014  1.00  0.67           H  
ATOM    657 1HG2 VAL A  45      -0.279  13.289  -4.549  1.00  0.67           H  
ATOM    658 2HG2 VAL A  45      -1.509  14.533  -4.891  1.00  0.67           H  
ATOM    659 3HG2 VAL A  45      -0.948  14.265  -3.220  1.00  0.67           H  
ATOM    660  N   ARG A  46      -3.047  13.045  -1.053  1.00  0.66           N  
ATOM    661  CA  ARG A  46      -2.425  13.342   0.240  1.00  0.66           C  
ATOM    662  C   ARG A  46      -1.171  12.481   0.323  1.00  0.66           C  
ATOM    663  O   ARG A  46      -1.172  11.347  -0.158  1.00  0.66           O  
ATOM    664  CB  ARG A  46      -3.343  12.999   1.408  1.00  0.66           C  
ATOM    665  CG  ARG A  46      -4.565  13.823   1.535  1.00  0.66           C  
ATOM    666  CD  ARG A  46      -5.478  13.263   2.574  1.00  0.66           C  
ATOM    667  NE  ARG A  46      -6.040  11.979   2.169  1.00  0.66           N  
ATOM    668  CZ  ARG A  46      -6.909  11.236   2.890  1.00  0.66           C  
ATOM    669  NH1 ARG A  46      -7.326  11.630   4.058  1.00  0.66           N  
ATOM    670  NH2 ARG A  46      -7.345  10.106   2.403  1.00  0.66           N  
ATOM    671  H   ARG A  46      -3.421  12.113  -1.234  1.00  0.66           H  
ATOM    672  HA  ARG A  46      -2.147  14.396   0.289  1.00  0.66           H  
ATOM    673 1HB  ARG A  46      -3.659  11.959   1.321  1.00  0.66           H  
ATOM    674 2HB  ARG A  46      -2.786  13.097   2.337  1.00  0.66           H  
ATOM    675 1HG  ARG A  46      -4.285  14.839   1.833  1.00  0.66           H  
ATOM    676 2HG  ARG A  46      -5.075  13.860   0.580  1.00  0.66           H  
ATOM    677 1HD  ARG A  46      -4.935  13.121   3.504  1.00  0.66           H  
ATOM    678 2HD  ARG A  46      -6.288  13.938   2.732  1.00  0.66           H  
ATOM    679  HE  ARG A  46      -5.760  11.608   1.264  1.00  0.66           H  
ATOM    680 1HH1 ARG A  46      -6.999  12.500   4.437  1.00  0.66           H  
ATOM    681 2HH1 ARG A  46      -7.976  11.059   4.579  1.00  0.66           H  
ATOM    682 1HH2 ARG A  46      -7.019   9.792   1.492  1.00  0.66           H  
ATOM    683 2HH2 ARG A  46      -7.988   9.530   2.924  1.00  0.66           H  
ATOM    684  N   ILE A  47      -0.107  12.995   0.936  1.00  0.66           N  
ATOM    685  CA  ILE A  47       1.124  12.210   1.082  1.00  0.66           C  
ATOM    686  C   ILE A  47       1.391  11.985   2.572  1.00  0.66           C  
ATOM    687  O   ILE A  47       1.520  12.960   3.319  1.00  0.66           O  
ATOM    688  CB  ILE A  47       2.324  12.952   0.447  1.00  0.66           C  
ATOM    689  CG1 ILE A  47       2.066  13.239  -1.049  1.00  0.66           C  
ATOM    690  CG2 ILE A  47       3.599  12.109   0.615  1.00  0.66           C  
ATOM    691  CD1 ILE A  47       3.092  14.144  -1.661  1.00  0.66           C  
ATOM    692  H   ILE A  47      -0.151  13.935   1.309  1.00  0.66           H  
ATOM    693  HA  ILE A  47       1.003  11.243   0.598  1.00  0.66           H  
ATOM    694  HB  ILE A  47       2.459  13.907   0.943  1.00  0.66           H  
ATOM    695 1HG1 ILE A  47       2.059  12.322  -1.598  1.00  0.66           H  
ATOM    696 2HG1 ILE A  47       1.093  13.715  -1.159  1.00  0.66           H  
ATOM    697 1HG2 ILE A  47       4.449  12.634   0.183  1.00  0.66           H  
ATOM    698 2HG2 ILE A  47       3.787  11.935   1.677  1.00  0.66           H  
ATOM    699 3HG2 ILE A  47       3.469  11.152   0.110  1.00  0.66           H  
ATOM    700 1HD1 ILE A  47       2.849  14.309  -2.692  1.00  0.66           H  
ATOM    701 2HD1 ILE A  47       3.092  15.095  -1.136  1.00  0.66           H  
ATOM    702 3HD1 ILE A  47       4.078  13.687  -1.590  1.00  0.66           H  
ATOM    703  N   GLU A  48       1.455  10.721   3.008  1.00  0.68           N  
ATOM    704  CA  GLU A  48       1.629  10.435   4.439  1.00  0.68           C  
ATOM    705  C   GLU A  48       2.861   9.590   4.765  1.00  0.68           C  
ATOM    706  O   GLU A  48       3.013   8.475   4.262  1.00  0.68           O  
ATOM    707  CB  GLU A  48       0.363   9.731   4.955  1.00  0.68           C  
ATOM    708  CG  GLU A  48       0.330   9.403   6.451  1.00  0.68           C  
ATOM    709  CD  GLU A  48      -0.988   8.755   6.863  1.00  0.68           C  
ATOM    710  OE1 GLU A  48      -1.857   8.654   6.028  1.00  0.68           O  
ATOM    711  OE2 GLU A  48      -1.117   8.349   7.996  1.00  0.68           O  
ATOM    712  H   GLU A  48       1.348   9.957   2.339  1.00  0.68           H  
ATOM    713  HA  GLU A  48       1.741  11.372   4.964  1.00  0.68           H  
ATOM    714 1HB  GLU A  48      -0.499  10.343   4.730  1.00  0.68           H  
ATOM    715 2HB  GLU A  48       0.238   8.792   4.415  1.00  0.68           H  
ATOM    716 1HG  GLU A  48       1.156   8.733   6.695  1.00  0.68           H  
ATOM    717 2HG  GLU A  48       0.469  10.327   7.016  1.00  0.68           H  
ATOM    718  N   GLY A  49       3.746  10.128   5.617  1.00  0.70           N  
ATOM    719  CA  GLY A  49       4.952   9.405   6.018  1.00  0.70           C  
ATOM    720  C   GLY A  49       4.480   8.240   6.851  1.00  0.70           C  
ATOM    721  O   GLY A  49       3.833   8.441   7.888  1.00  0.70           O  
ATOM    722  H   GLY A  49       3.542  11.034   6.028  1.00  0.70           H  
ATOM    723 1HA  GLY A  49       5.497   9.051   5.143  1.00  0.70           H  
ATOM    724 2HA  GLY A  49       5.611  10.054   6.592  1.00  0.70           H  
ATOM    725  N   VAL A  50       4.841   7.026   6.454  1.00  0.71           N  
ATOM    726  CA  VAL A  50       4.224   5.877   7.094  1.00  0.71           C  
ATOM    727  C   VAL A  50       4.593   5.706   8.572  1.00  0.71           C  
ATOM    728  O   VAL A  50       3.768   6.047   9.415  1.00  0.71           O  
ATOM    729  CB  VAL A  50       4.419   4.612   6.227  1.00  0.71           C  
ATOM    730  CG1 VAL A  50       3.923   3.360   6.956  1.00  0.71           C  
ATOM    731  CG2 VAL A  50       3.662   4.807   4.982  1.00  0.71           C  
ATOM    732  H   VAL A  50       5.455   6.915   5.644  1.00  0.71           H  
ATOM    733  HA  VAL A  50       3.146   6.052   7.066  1.00  0.71           H  
ATOM    734  HB  VAL A  50       5.449   4.486   5.954  1.00  0.71           H  
ATOM    735 1HG1 VAL A  50       4.050   2.496   6.305  1.00  0.71           H  
ATOM    736 2HG1 VAL A  50       4.478   3.197   7.871  1.00  0.71           H  
ATOM    737 3HG1 VAL A  50       2.868   3.481   7.196  1.00  0.71           H  
ATOM    738 1HG2 VAL A  50       3.789   3.937   4.364  1.00  0.71           H  
ATOM    739 2HG2 VAL A  50       2.605   4.942   5.215  1.00  0.71           H  
ATOM    740 3HG2 VAL A  50       4.033   5.687   4.466  1.00  0.71           H  
ATOM    741  N   PRO A  51       5.803   5.263   8.973  1.00  0.71           N  
ATOM    742  CA  PRO A  51       6.154   5.112  10.370  1.00  0.71           C  
ATOM    743  C   PRO A  51       6.176   6.447  11.087  1.00  0.71           C  
ATOM    744  O   PRO A  51       6.050   6.512  12.309  1.00  0.71           O  
ATOM    745  CB  PRO A  51       7.545   4.512  10.297  1.00  0.71           C  
ATOM    746  CG  PRO A  51       8.072   4.923   8.967  1.00  0.71           C  
ATOM    747  CD  PRO A  51       6.899   4.958   8.051  1.00  0.71           C  
ATOM    748  HA  PRO A  51       5.445   4.421  10.850  1.00  0.71           H  
ATOM    749 1HB  PRO A  51       8.168   4.895  11.121  1.00  0.71           H  
ATOM    750 2HB  PRO A  51       7.499   3.421  10.415  1.00  0.71           H  
ATOM    751 1HG  PRO A  51       8.599   5.876   9.040  1.00  0.71           H  
ATOM    752 2HG  PRO A  51       8.800   4.183   8.655  1.00  0.71           H  
ATOM    753 1HD  PRO A  51       7.047   5.740   7.292  1.00  0.71           H  
ATOM    754 2HD  PRO A  51       6.798   3.957   7.620  1.00  0.71           H  
ATOM    755  N   ALA A  52       6.347   7.524  10.317  1.00  0.69           N  
ATOM    756  CA  ALA A  52       6.358   8.857  10.880  1.00  0.69           C  
ATOM    757  C   ALA A  52       4.979   9.183  11.468  1.00  0.69           C  
ATOM    758  O   ALA A  52       4.880   9.891  12.472  1.00  0.69           O  
ATOM    759  CB  ALA A  52       6.799   9.868   9.841  1.00  0.69           C  
ATOM    760  H   ALA A  52       6.463   7.419   9.322  1.00  0.69           H  
ATOM    761  HA  ALA A  52       7.079   8.871  11.681  1.00  0.69           H  
ATOM    762 1HB  ALA A  52       6.847  10.851  10.291  1.00  0.69           H  
ATOM    763 2HB  ALA A  52       7.790   9.596   9.473  1.00  0.69           H  
ATOM    764 3HB  ALA A  52       6.095   9.873   9.019  1.00  0.69           H  
ATOM    765  N   GLY A  53       3.906   8.674  10.822  1.00  0.66           N  
ATOM    766  CA  GLY A  53       2.531   8.899  11.261  1.00  0.66           C  
ATOM    767  C   GLY A  53       2.029  10.304  10.960  1.00  0.66           C  
ATOM    768  O   GLY A  53       1.151  10.814  11.664  1.00  0.66           O  
ATOM    769  H   GLY A  53       4.025   8.082   9.994  1.00  0.66           H  
ATOM    770 1HA  GLY A  53       1.887   8.172  10.766  1.00  0.66           H  
ATOM    771 2HA  GLY A  53       2.463   8.708  12.330  1.00  0.66           H  
ATOM    772  N   VAL A  54       2.642  10.957   9.977  1.00  0.64           N  
ATOM    773  CA  VAL A  54       2.314  12.351   9.668  1.00  0.64           C  
ATOM    774  C   VAL A  54       2.127  12.663   8.181  1.00  0.64           C  
ATOM    775  O   VAL A  54       2.712  12.016   7.310  1.00  0.64           O  
ATOM    776  CB  VAL A  54       3.419  13.251  10.230  1.00  0.64           C  
ATOM    777  CG1 VAL A  54       3.525  13.175  11.739  1.00  0.64           C  
ATOM    778  CG2 VAL A  54       4.713  12.797   9.639  1.00  0.64           C  
ATOM    779  H   VAL A  54       3.307  10.430   9.410  1.00  0.64           H  
ATOM    780  HA  VAL A  54       1.381  12.597  10.176  1.00  0.64           H  
ATOM    781  HB  VAL A  54       3.190  14.264   9.983  1.00  0.64           H  
ATOM    782 1HG1 VAL A  54       4.325  13.838  12.074  1.00  0.64           H  
ATOM    783 2HG1 VAL A  54       2.585  13.486  12.184  1.00  0.64           H  
ATOM    784 3HG1 VAL A  54       3.754  12.166  12.054  1.00  0.64           H  
ATOM    785 1HG2 VAL A  54       5.538  13.405  10.010  1.00  0.64           H  
ATOM    786 2HG2 VAL A  54       4.853  11.784   9.935  1.00  0.64           H  
ATOM    787 3HG2 VAL A  54       4.664  12.860   8.554  1.00  0.64           H  
ATOM    788  N   TYR A  55       1.364  13.710   7.889  1.00  0.61           N  
ATOM    789  CA  TYR A  55       1.140  14.133   6.515  1.00  0.61           C  
ATOM    790  C   TYR A  55       2.093  15.228   6.107  1.00  0.61           C  
ATOM    791  O   TYR A  55       2.434  16.088   6.914  1.00  0.61           O  
ATOM    792  CB  TYR A  55      -0.277  14.665   6.321  1.00  0.61           C  
ATOM    793  CG  TYR A  55      -1.365  13.664   6.447  1.00  0.61           C  
ATOM    794  CD1 TYR A  55      -1.955  13.455   7.680  1.00  0.61           C  
ATOM    795  CD2 TYR A  55      -1.777  12.945   5.335  1.00  0.61           C  
ATOM    796  CE1 TYR A  55      -2.962  12.527   7.806  1.00  0.61           C  
ATOM    797  CE2 TYR A  55      -2.788  12.011   5.459  1.00  0.61           C  
ATOM    798  CZ  TYR A  55      -3.381  11.802   6.692  1.00  0.61           C  
ATOM    799  OH  TYR A  55      -4.380  10.866   6.829  1.00  0.61           O  
ATOM    800  H   TYR A  55       0.918  14.219   8.642  1.00  0.61           H  
ATOM    801  HA  TYR A  55       1.297  13.293   5.854  1.00  0.61           H  
ATOM    802 1HB  TYR A  55      -0.463  15.456   7.053  1.00  0.61           H  
ATOM    803 2HB  TYR A  55      -0.349  15.119   5.331  1.00  0.61           H  
ATOM    804  HD1 TYR A  55      -1.620  14.026   8.553  1.00  0.61           H  
ATOM    805  HD2 TYR A  55      -1.297  13.115   4.367  1.00  0.61           H  
ATOM    806  HE1 TYR A  55      -3.427  12.359   8.776  1.00  0.61           H  
ATOM    807  HE2 TYR A  55      -3.114  11.435   4.592  1.00  0.61           H  
ATOM    808  HH  TYR A  55      -4.371  10.279   6.063  1.00  0.61           H  
ATOM    809  N   LEU A  56       2.506  15.214   4.848  1.00  0.61           N  
ATOM    810  CA  LEU A  56       3.318  16.297   4.302  1.00  0.61           C  
ATOM    811  C   LEU A  56       2.460  17.546   4.193  1.00  0.61           C  
ATOM    812  O   LEU A  56       1.338  17.479   3.702  1.00  0.61           O  
ATOM    813  CB  LEU A  56       3.887  15.946   2.926  1.00  0.61           C  
ATOM    814  CG  LEU A  56       4.804  16.983   2.322  1.00  0.61           C  
ATOM    815  CD1 LEU A  56       6.065  17.101   3.142  1.00  0.61           C  
ATOM    816  CD2 LEU A  56       5.081  16.585   0.960  1.00  0.61           C  
ATOM    817  H   LEU A  56       2.209  14.445   4.244  1.00  0.61           H  
ATOM    818  HA  LEU A  56       4.143  16.501   4.986  1.00  0.61           H  
ATOM    819 1HB  LEU A  56       4.435  15.007   3.000  1.00  0.61           H  
ATOM    820 2HB  LEU A  56       3.055  15.804   2.241  1.00  0.61           H  
ATOM    821  HG  LEU A  56       4.325  17.962   2.320  1.00  0.61           H  
ATOM    822 1HD1 LEU A  56       6.715  17.847   2.696  1.00  0.61           H  
ATOM    823 2HD1 LEU A  56       5.798  17.404   4.154  1.00  0.61           H  
ATOM    824 3HD1 LEU A  56       6.580  16.143   3.172  1.00  0.61           H  
ATOM    825 1HD2 LEU A  56       5.740  17.308   0.526  1.00  0.61           H  
ATOM    826 2HD2 LEU A  56       5.540  15.614   0.946  1.00  0.61           H  
ATOM    827 3HD2 LEU A  56       4.147  16.545   0.412  1.00  0.61           H  
ATOM    828  N   GLU A  57       2.971  18.673   4.654  1.00  0.61           N  
ATOM    829  CA  GLU A  57       2.224  19.923   4.628  1.00  0.61           C  
ATOM    830  C   GLU A  57       3.064  21.088   4.116  1.00  0.61           C  
ATOM    831  O   GLU A  57       4.250  21.206   4.436  1.00  0.61           O  
ATOM    832  CB  GLU A  57       1.757  20.255   6.042  1.00  0.61           C  
ATOM    833  CG  GLU A  57       0.815  21.457   6.184  1.00  0.61           C  
ATOM    834  CD  GLU A  57       0.427  21.719   7.622  1.00  0.61           C  
ATOM    835  OE1 GLU A  57       0.999  21.107   8.476  1.00  0.61           O  
ATOM    836  OE2 GLU A  57      -0.443  22.522   7.865  1.00  0.61           O  
ATOM    837  H   GLU A  57       3.889  18.664   5.081  1.00  0.61           H  
ATOM    838  HA  GLU A  57       1.367  19.801   3.974  1.00  0.61           H  
ATOM    839 1HB  GLU A  57       1.251  19.385   6.464  1.00  0.61           H  
ATOM    840 2HB  GLU A  57       2.631  20.448   6.667  1.00  0.61           H  
ATOM    841 1HG  GLU A  57       1.282  22.351   5.776  1.00  0.61           H  
ATOM    842 2HG  GLU A  57      -0.080  21.250   5.611  1.00  0.61           H  
ATOM    843  N   MET A  58       2.461  21.942   3.293  1.00  0.63           N  
ATOM    844  CA  MET A  58       3.168  23.147   2.862  1.00  0.63           C  
ATOM    845  C   MET A  58       2.558  24.355   3.558  1.00  0.63           C  
ATOM    846  O   MET A  58       1.355  24.572   3.471  1.00  0.63           O  
ATOM    847  CB  MET A  58       3.078  23.323   1.362  1.00  0.63           C  
ATOM    848  CG  MET A  58       3.875  24.496   0.844  1.00  0.63           C  
ATOM    849  SD  MET A  58       3.687  24.717  -0.896  1.00  0.63           S  
ATOM    850  CE  MET A  58       4.428  23.288  -1.632  1.00  0.63           C  
ATOM    851  H   MET A  58       1.489  21.773   3.024  1.00  0.63           H  
ATOM    852  HA  MET A  58       4.207  23.086   3.165  1.00  0.63           H  
ATOM    853 1HB  MET A  58       3.440  22.426   0.869  1.00  0.63           H  
ATOM    854 2HB  MET A  58       2.036  23.464   1.073  1.00  0.63           H  
ATOM    855 1HG  MET A  58       3.543  25.408   1.345  1.00  0.63           H  
ATOM    856 2HG  MET A  58       4.936  24.359   1.070  1.00  0.63           H  
ATOM    857 1HE  MET A  58       4.328  23.353  -2.708  1.00  0.63           H  
ATOM    858 2HE  MET A  58       5.483  23.243  -1.368  1.00  0.63           H  
ATOM    859 3HE  MET A  58       3.921  22.396  -1.281  1.00  0.63           H  
ATOM    860  N   ASP A  59       3.356  25.157   4.251  1.00  0.64           N  
ATOM    861  CA  ASP A  59       2.733  26.283   4.952  1.00  0.64           C  
ATOM    862  C   ASP A  59       2.567  27.488   4.027  1.00  0.64           C  
ATOM    863  O   ASP A  59       2.955  27.447   2.858  1.00  0.64           O  
ATOM    864  CB  ASP A  59       3.515  26.671   6.217  1.00  0.64           C  
ATOM    865  CG  ASP A  59       4.867  27.303   5.939  1.00  0.64           C  
ATOM    866  OD1 ASP A  59       5.084  27.696   4.810  1.00  0.64           O  
ATOM    867  OD2 ASP A  59       5.666  27.435   6.846  1.00  0.64           O  
ATOM    868  H   ASP A  59       4.359  24.968   4.293  1.00  0.64           H  
ATOM    869  HA  ASP A  59       1.736  25.975   5.274  1.00  0.64           H  
ATOM    870 1HB  ASP A  59       2.924  27.356   6.822  1.00  0.64           H  
ATOM    871 2HB  ASP A  59       3.679  25.773   6.817  1.00  0.64           H  
ATOM    872  N   GLU A  60       2.103  28.610   4.574  1.00  0.65           N  
ATOM    873  CA  GLU A  60       1.832  29.790   3.757  1.00  0.65           C  
ATOM    874  C   GLU A  60       3.085  30.597   3.414  1.00  0.65           C  
ATOM    875  O   GLU A  60       2.994  31.615   2.728  1.00  0.65           O  
ATOM    876  CB  GLU A  60       0.795  30.680   4.442  1.00  0.65           C  
ATOM    877  CG  GLU A  60      -0.593  30.043   4.534  1.00  0.65           C  
ATOM    878  CD  GLU A  60      -1.622  30.928   5.201  1.00  0.65           C  
ATOM    879  OE1 GLU A  60      -1.278  32.012   5.608  1.00  0.65           O  
ATOM    880  OE2 GLU A  60      -2.756  30.517   5.293  1.00  0.65           O  
ATOM    881  H   GLU A  60       1.858  28.625   5.551  1.00  0.65           H  
ATOM    882  HA  GLU A  60       1.397  29.448   2.817  1.00  0.65           H  
ATOM    883 1HB  GLU A  60       1.130  30.919   5.452  1.00  0.65           H  
ATOM    884 2HB  GLU A  60       0.703  31.618   3.895  1.00  0.65           H  
ATOM    885 1HG  GLU A  60      -0.936  29.803   3.528  1.00  0.65           H  
ATOM    886 2HG  GLU A  60      -0.511  29.109   5.088  1.00  0.65           H  
ATOM    887  N   ASP A  61       4.243  30.149   3.910  1.00  0.65           N  
ATOM    888  CA  ASP A  61       5.524  30.749   3.602  1.00  0.65           C  
ATOM    889  C   ASP A  61       6.275  29.843   2.616  1.00  0.65           C  
ATOM    890  O   ASP A  61       7.422  30.113   2.248  1.00  0.65           O  
ATOM    891  CB  ASP A  61       6.341  30.969   4.877  1.00  0.65           C  
ATOM    892  CG  ASP A  61       5.721  32.038   5.817  1.00  0.65           C  
ATOM    893  OD1 ASP A  61       5.305  33.057   5.320  1.00  0.65           O  
ATOM    894  OD2 ASP A  61       5.681  31.828   7.008  1.00  0.65           O  
ATOM    895  H   ASP A  61       4.267  29.293   4.460  1.00  0.65           H  
ATOM    896  HA  ASP A  61       5.358  31.713   3.123  1.00  0.65           H  
ATOM    897 1HB  ASP A  61       6.408  30.020   5.423  1.00  0.65           H  
ATOM    898 2HB  ASP A  61       7.354  31.267   4.617  1.00  0.65           H  
ATOM    899  N   GLY A  62       5.608  28.770   2.164  1.00  0.65           N  
ATOM    900  CA  GLY A  62       6.156  27.826   1.198  1.00  0.65           C  
ATOM    901  C   GLY A  62       7.068  26.773   1.806  1.00  0.65           C  
ATOM    902  O   GLY A  62       7.769  26.067   1.083  1.00  0.65           O  
ATOM    903  H   GLY A  62       4.671  28.566   2.514  1.00  0.65           H  
ATOM    904 1HA  GLY A  62       5.329  27.319   0.705  1.00  0.65           H  
ATOM    905 2HA  GLY A  62       6.691  28.375   0.426  1.00  0.65           H  
ATOM    906  N   ARG A  63       7.128  26.684   3.123  1.00  0.64           N  
ATOM    907  CA  ARG A  63       8.041  25.729   3.726  1.00  0.64           C  
ATOM    908  C   ARG A  63       7.374  24.380   3.863  1.00  0.64           C  
ATOM    909  O   ARG A  63       6.160  24.300   4.069  1.00  0.64           O  
ATOM    910  CB  ARG A  63       8.482  26.210   5.087  1.00  0.64           C  
ATOM    911  CG  ARG A  63       9.228  27.533   5.075  1.00  0.64           C  
ATOM    912  CD  ARG A  63       9.587  27.962   6.450  1.00  0.64           C  
ATOM    913  NE  ARG A  63       8.398  28.168   7.258  1.00  0.64           N  
ATOM    914  CZ  ARG A  63       8.371  28.586   8.531  1.00  0.64           C  
ATOM    915  NH1 ARG A  63       9.481  28.890   9.180  1.00  0.64           N  
ATOM    916  NH2 ARG A  63       7.196  28.676   9.108  1.00  0.64           N  
ATOM    917  H   ARG A  63       6.517  27.257   3.719  1.00  0.64           H  
ATOM    918  HA  ARG A  63       8.919  25.625   3.089  1.00  0.64           H  
ATOM    919 1HB  ARG A  63       7.614  26.327   5.726  1.00  0.64           H  
ATOM    920 2HB  ARG A  63       9.127  25.461   5.547  1.00  0.64           H  
ATOM    921 1HG  ARG A  63      10.136  27.440   4.482  1.00  0.64           H  
ATOM    922 2HG  ARG A  63       8.581  28.300   4.635  1.00  0.64           H  
ATOM    923 1HD  ARG A  63      10.199  27.199   6.928  1.00  0.64           H  
ATOM    924 2HD  ARG A  63      10.135  28.901   6.407  1.00  0.64           H  
ATOM    925  HE  ARG A  63       7.474  27.942   6.842  1.00  0.64           H  
ATOM    926 1HH1 ARG A  63      10.373  28.811   8.715  1.00  0.64           H  
ATOM    927 2HH1 ARG A  63       9.434  29.201  10.138  1.00  0.64           H  
ATOM    928 1HH2 ARG A  63       6.374  28.402   8.539  1.00  0.64           H  
ATOM    929 2HH2 ARG A  63       7.105  28.985  10.059  1.00  0.64           H  
ATOM    930  N   LEU A  64       8.156  23.312   3.774  1.00  0.63           N  
ATOM    931  CA  LEU A  64       7.572  21.999   3.977  1.00  0.63           C  
ATOM    932  C   LEU A  64       7.832  21.500   5.385  1.00  0.63           C  
ATOM    933  O   LEU A  64       8.921  21.682   5.936  1.00  0.63           O  
ATOM    934  CB  LEU A  64       8.102  20.997   2.954  1.00  0.63           C  
ATOM    935  CG  LEU A  64       7.836  21.336   1.525  1.00  0.63           C  
ATOM    936  CD1 LEU A  64       8.442  20.248   0.622  1.00  0.63           C  
ATOM    937  CD2 LEU A  64       6.349  21.484   1.354  1.00  0.63           C  
ATOM    938  H   LEU A  64       9.143  23.409   3.579  1.00  0.63           H  
ATOM    939  HA  LEU A  64       6.496  22.071   3.843  1.00  0.63           H  
ATOM    940 1HB  LEU A  64       9.179  20.897   3.086  1.00  0.63           H  
ATOM    941 2HB  LEU A  64       7.642  20.032   3.158  1.00  0.63           H  
ATOM    942  HG  LEU A  64       8.318  22.285   1.274  1.00  0.63           H  
ATOM    943 1HD1 LEU A  64       8.257  20.497  -0.414  1.00  0.63           H  
ATOM    944 2HD1 LEU A  64       9.515  20.191   0.792  1.00  0.63           H  
ATOM    945 3HD1 LEU A  64       7.990  19.284   0.853  1.00  0.63           H  
ATOM    946 1HD2 LEU A  64       6.133  21.758   0.345  1.00  0.63           H  
ATOM    947 2HD2 LEU A  64       5.846  20.547   1.606  1.00  0.63           H  
ATOM    948 3HD2 LEU A  64       6.004  22.264   2.016  1.00  0.63           H  
ATOM    949  N   SER A  65       6.827  20.846   5.937  1.00  0.62           N  
ATOM    950  CA  SER A  65       6.870  20.258   7.267  1.00  0.62           C  
ATOM    951  C   SER A  65       5.866  19.127   7.308  1.00  0.62           C  
ATOM    952  O   SER A  65       5.180  18.893   6.315  1.00  0.62           O  
ATOM    953  CB  SER A  65       6.539  21.298   8.317  1.00  0.62           C  
ATOM    954  OG  SER A  65       5.199  21.697   8.233  1.00  0.62           O  
ATOM    955  H   SER A  65       5.955  20.791   5.408  1.00  0.62           H  
ATOM    956  HA  SER A  65       7.866  19.862   7.459  1.00  0.62           H  
ATOM    957 1HB  SER A  65       6.737  20.884   9.308  1.00  0.62           H  
ATOM    958 2HB  SER A  65       7.188  22.162   8.188  1.00  0.62           H  
ATOM    959  HG  SER A  65       4.680  20.895   8.382  1.00  0.62           H  
ATOM    960  N   CYS A  66       5.818  18.381   8.400  1.00  0.62           N  
ATOM    961  CA  CYS A  66       4.814  17.344   8.527  1.00  0.62           C  
ATOM    962  C   CYS A  66       3.830  17.620   9.658  1.00  0.62           C  
ATOM    963  O   CYS A  66       4.169  18.296  10.633  1.00  0.62           O  
ATOM    964  CB  CYS A  66       5.418  15.976   8.735  1.00  0.62           C  
ATOM    965  SG  CYS A  66       6.347  15.315   7.420  1.00  0.62           S  
ATOM    966  H   CYS A  66       6.454  18.548   9.174  1.00  0.62           H  
ATOM    967  HA  CYS A  66       4.260  17.319   7.598  1.00  0.62           H  
ATOM    968 1HB  CYS A  66       6.022  15.954   9.629  1.00  0.62           H  
ATOM    969 2HB  CYS A  66       4.615  15.343   8.866  1.00  0.62           H  
ATOM    970  HG  CYS A  66       7.434  16.064   7.631  1.00  0.62           H  
ATOM    971  N   SER A  67       2.638  17.034   9.557  1.00  0.62           N  
ATOM    972  CA  SER A  67       1.607  17.206  10.575  1.00  0.62           C  
ATOM    973  C   SER A  67       0.851  15.938  10.935  1.00  0.62           C  
ATOM    974  O   SER A  67       0.508  15.118  10.089  1.00  0.62           O  
ATOM    975  CB  SER A  67       0.581  18.213  10.096  1.00  0.62           C  
ATOM    976  OG  SER A  67      -0.473  18.341  11.024  1.00  0.62           O  
ATOM    977  H   SER A  67       2.439  16.511   8.705  1.00  0.62           H  
ATOM    978  HA  SER A  67       2.084  17.583  11.480  1.00  0.62           H  
ATOM    979 1HB  SER A  67       1.052  19.177   9.938  1.00  0.62           H  
ATOM    980 2HB  SER A  67       0.179  17.883   9.134  1.00  0.62           H  
ATOM    981  HG  SER A  67      -1.300  18.398  10.476  1.00  0.62           H  
ATOM    982  N   SER A  68       0.530  15.810  12.216  1.00  0.63           N  
ATOM    983  CA  SER A  68      -0.278  14.694  12.700  1.00  0.63           C  
ATOM    984  C   SER A  68      -1.770  14.926  12.435  1.00  0.63           C  
ATOM    985  O   SER A  68      -2.600  14.038  12.641  1.00  0.63           O  
ATOM    986  CB  SER A  68      -0.027  14.480  14.172  1.00  0.63           C  
ATOM    987  OG  SER A  68      -0.493  15.564  14.926  1.00  0.63           O  
ATOM    988  H   SER A  68       0.842  16.516  12.869  1.00  0.63           H  
ATOM    989  HA  SER A  68       0.025  13.790  12.166  1.00  0.63           H  
ATOM    990 1HB  SER A  68      -0.531  13.568  14.490  1.00  0.63           H  
ATOM    991 2HB  SER A  68       1.039  14.341  14.344  1.00  0.63           H  
ATOM    992  HG  SER A  68      -1.409  15.703  14.652  1.00  0.63           H  
ATOM    993  N   THR A  69      -2.104  16.139  12.002  1.00  0.63           N  
ATOM    994  CA  THR A  69      -3.467  16.528  11.693  1.00  0.63           C  
ATOM    995  C   THR A  69      -3.564  16.926  10.229  1.00  0.63           C  
ATOM    996  O   THR A  69      -2.759  17.723   9.731  1.00  0.63           O  
ATOM    997  CB  THR A  69      -3.946  17.689  12.586  1.00  0.63           C  
ATOM    998  OG1 THR A  69      -3.917  17.276  13.962  1.00  0.63           O  
ATOM    999  CG2 THR A  69      -5.361  18.114  12.212  1.00  0.63           C  
ATOM   1000  H   THR A  69      -1.374  16.821  11.841  1.00  0.63           H  
ATOM   1001  HA  THR A  69      -4.125  15.674  11.854  1.00  0.63           H  
ATOM   1002  HB  THR A  69      -3.275  18.539  12.460  1.00  0.63           H  
ATOM   1003  HG1 THR A  69      -4.470  16.495  14.071  1.00  0.63           H  
ATOM   1004 1HG2 THR A  69      -5.676  18.934  12.856  1.00  0.63           H  
ATOM   1005 2HG2 THR A  69      -5.388  18.445  11.174  1.00  0.63           H  
ATOM   1006 3HG2 THR A  69      -6.040  17.273  12.340  1.00  0.63           H  
ATOM   1007  N   LEU A  70      -4.558  16.366   9.559  1.00  0.63           N  
ATOM   1008  CA  LEU A  70      -4.823  16.623   8.157  1.00  0.63           C  
ATOM   1009  C   LEU A  70      -5.612  17.908   7.961  1.00  0.63           C  
ATOM   1010  O   LEU A  70      -6.638  18.117   8.609  1.00  0.63           O  
ATOM   1011  CB  LEU A  70      -5.607  15.461   7.556  1.00  0.63           C  
ATOM   1012  CG  LEU A  70      -5.949  15.595   6.117  1.00  0.63           C  
ATOM   1013  CD1 LEU A  70      -4.693  15.566   5.328  1.00  0.63           C  
ATOM   1014  CD2 LEU A  70      -6.860  14.492   5.744  1.00  0.63           C  
ATOM   1015  H   LEU A  70      -5.162  15.725  10.053  1.00  0.63           H  
ATOM   1016  HA  LEU A  70      -3.870  16.717   7.637  1.00  0.63           H  
ATOM   1017 1HB  LEU A  70      -5.028  14.553   7.673  1.00  0.63           H  
ATOM   1018 2HB  LEU A  70      -6.537  15.347   8.110  1.00  0.63           H  
ATOM   1019  HG  LEU A  70      -6.439  16.553   5.942  1.00  0.63           H  
ATOM   1020 1HD1 LEU A  70      -4.906  15.687   4.270  1.00  0.63           H  
ATOM   1021 2HD1 LEU A  70      -4.084  16.367   5.676  1.00  0.63           H  
ATOM   1022 3HD1 LEU A  70      -4.184  14.632   5.492  1.00  0.63           H  
ATOM   1023 1HD2 LEU A  70      -7.123  14.579   4.708  1.00  0.63           H  
ATOM   1024 2HD2 LEU A  70      -6.352  13.547   5.930  1.00  0.63           H  
ATOM   1025 3HD2 LEU A  70      -7.764  14.549   6.350  1.00  0.63           H  
ATOM   1026  N   ASN A  71      -5.145  18.752   7.055  1.00  0.63           N  
ATOM   1027  CA  ASN A  71      -5.830  19.996   6.741  1.00  0.63           C  
ATOM   1028  C   ASN A  71      -5.613  20.319   5.269  1.00  0.63           C  
ATOM   1029  O   ASN A  71      -4.938  19.575   4.562  1.00  0.63           O  
ATOM   1030  CB  ASN A  71      -5.354  21.130   7.638  1.00  0.63           C  
ATOM   1031  CG  ASN A  71      -3.899  21.470   7.480  1.00  0.63           C  
ATOM   1032  OD1 ASN A  71      -3.442  21.763   6.377  1.00  0.63           O  
ATOM   1033  ND2 ASN A  71      -3.156  21.462   8.557  1.00  0.63           N  
ATOM   1034  H   ASN A  71      -4.286  18.522   6.578  1.00  0.63           H  
ATOM   1035  HA  ASN A  71      -6.902  19.860   6.889  1.00  0.63           H  
ATOM   1036 1HB  ASN A  71      -5.944  22.027   7.436  1.00  0.63           H  
ATOM   1037 2HB  ASN A  71      -5.532  20.856   8.679  1.00  0.63           H  
ATOM   1038 1HD2 ASN A  71      -2.165  21.720   8.477  1.00  0.63           H  
ATOM   1039 2HD2 ASN A  71      -3.547  21.228   9.445  1.00  0.63           H  
ATOM   1040  N   GLU A  72      -6.142  21.439   4.800  1.00  0.62           N  
ATOM   1041  CA  GLU A  72      -6.073  21.783   3.378  1.00  0.62           C  
ATOM   1042  C   GLU A  72      -4.656  21.924   2.800  1.00  0.62           C  
ATOM   1043  O   GLU A  72      -4.447  21.728   1.602  1.00  0.62           O  
ATOM   1044  CB  GLU A  72      -6.872  23.066   3.130  1.00  0.62           C  
ATOM   1045  CG  GLU A  72      -6.382  24.307   3.894  1.00  0.62           C  
ATOM   1046  CD  GLU A  72      -6.968  24.431   5.282  1.00  0.62           C  
ATOM   1047  OE1 GLU A  72      -7.549  23.479   5.756  1.00  0.62           O  
ATOM   1048  OE2 GLU A  72      -6.829  25.481   5.867  1.00  0.62           O  
ATOM   1049  H   GLU A  72      -6.652  22.045   5.425  1.00  0.62           H  
ATOM   1050  HA  GLU A  72      -6.577  20.991   2.829  1.00  0.62           H  
ATOM   1051 1HB  GLU A  72      -6.852  23.301   2.067  1.00  0.62           H  
ATOM   1052 2HB  GLU A  72      -7.912  22.900   3.404  1.00  0.62           H  
ATOM   1053 1HG  GLU A  72      -5.307  24.275   3.983  1.00  0.62           H  
ATOM   1054 2HG  GLU A  72      -6.638  25.195   3.319  1.00  0.62           H  
ATOM   1055  N   ASN A  73      -3.657  22.152   3.647  1.00  0.62           N  
ATOM   1056  CA  ASN A  73      -2.297  22.378   3.174  1.00  0.62           C  
ATOM   1057  C   ASN A  73      -1.535  21.074   3.058  1.00  0.62           C  
ATOM   1058  O   ASN A  73      -0.337  21.050   2.753  1.00  0.62           O  
ATOM   1059  CB  ASN A  73      -1.571  23.328   4.106  1.00  0.62           C  
ATOM   1060  CG  ASN A  73      -2.035  24.750   4.007  1.00  0.62           C  
ATOM   1061  OD1 ASN A  73      -1.748  25.438   3.025  1.00  0.62           O  
ATOM   1062  ND2 ASN A  73      -2.746  25.211   5.003  1.00  0.62           N  
ATOM   1063  H   ASN A  73      -3.843  22.203   4.644  1.00  0.62           H  
ATOM   1064  HA  ASN A  73      -2.339  22.822   2.180  1.00  0.62           H  
ATOM   1065 1HB  ASN A  73      -1.697  23.002   5.130  1.00  0.62           H  
ATOM   1066 2HB  ASN A  73      -0.529  23.269   3.897  1.00  0.62           H  
ATOM   1067 1HD2 ASN A  73      -3.080  26.154   4.990  1.00  0.62           H  
ATOM   1068 2HD2 ASN A  73      -2.955  24.617   5.782  1.00  0.62           H  
ATOM   1069  N   CYS A  74      -2.257  19.979   3.270  1.00  0.62           N  
ATOM   1070  CA  CYS A  74      -1.720  18.646   3.150  1.00  0.62           C  
ATOM   1071  C   CYS A  74      -2.178  18.002   1.848  1.00  0.62           C  
ATOM   1072  O   CYS A  74      -1.859  16.840   1.571  1.00  0.62           O  
ATOM   1073  CB  CYS A  74      -2.209  17.791   4.287  1.00  0.62           C  
ATOM   1074  SG  CYS A  74      -1.702  18.334   5.950  1.00  0.62           S  
ATOM   1075  H   CYS A  74      -3.234  20.059   3.551  1.00  0.62           H  
ATOM   1076  HA  CYS A  74      -0.639  18.701   3.158  1.00  0.62           H  
ATOM   1077 1HB  CYS A  74      -3.282  17.787   4.238  1.00  0.62           H  
ATOM   1078 2HB  CYS A  74      -1.862  16.769   4.143  1.00  0.62           H  
ATOM   1079  HG  CYS A  74      -0.396  18.394   5.683  1.00  0.62           H  
ATOM   1080  N   PHE A  75      -2.961  18.746   1.064  1.00  0.62           N  
ATOM   1081  CA  PHE A  75      -3.457  18.214  -0.191  1.00  0.62           C  
ATOM   1082  C   PHE A  75      -2.665  18.817  -1.328  1.00  0.62           C  
ATOM   1083  O   PHE A  75      -2.468  20.045  -1.390  1.00  0.62           O  
ATOM   1084  CB  PHE A  75      -4.935  18.526  -0.339  1.00  0.62           C  
ATOM   1085  CG  PHE A  75      -5.798  17.806   0.639  1.00  0.62           C  
ATOM   1086  CD1 PHE A  75      -5.956  18.297   1.905  1.00  0.62           C  
ATOM   1087  CD2 PHE A  75      -6.482  16.685   0.287  1.00  0.62           C  
ATOM   1088  CE1 PHE A  75      -6.780  17.680   2.818  1.00  0.62           C  
ATOM   1089  CE2 PHE A  75      -7.324  16.061   1.191  1.00  0.62           C  
ATOM   1090  CZ  PHE A  75      -7.468  16.564   2.457  1.00  0.62           C  
ATOM   1091  H   PHE A  75      -3.224  19.697   1.329  1.00  0.62           H  
ATOM   1092  HA  PHE A  75      -3.318  17.132  -0.208  1.00  0.62           H  
ATOM   1093 1HB  PHE A  75      -5.092  19.599  -0.206  1.00  0.62           H  
ATOM   1094 2HB  PHE A  75      -5.254  18.266  -1.340  1.00  0.62           H  
ATOM   1095  HD1 PHE A  75      -5.410  19.186   2.178  1.00  0.62           H  
ATOM   1096  HD2 PHE A  75      -6.355  16.303  -0.716  1.00  0.62           H  
ATOM   1097  HE1 PHE A  75      -6.887  18.087   3.821  1.00  0.62           H  
ATOM   1098  HE2 PHE A  75      -7.878  15.177   0.908  1.00  0.62           H  
ATOM   1099  HZ  PHE A  75      -8.129  16.078   3.169  1.00  0.62           H  
ATOM   1100  N   PHE A  76      -2.224  17.944  -2.227  1.00  0.64           N  
ATOM   1101  CA  PHE A  76      -1.397  18.353  -3.336  1.00  0.64           C  
ATOM   1102  C   PHE A  76      -1.980  17.904  -4.657  1.00  0.64           C  
ATOM   1103  O   PHE A  76      -2.661  16.884  -4.736  1.00  0.64           O  
ATOM   1104  CB  PHE A  76       0.001  17.744  -3.183  1.00  0.64           C  
ATOM   1105  CG  PHE A  76       0.659  18.152  -1.902  1.00  0.64           C  
ATOM   1106  CD1 PHE A  76       0.601  17.317  -0.791  1.00  0.64           C  
ATOM   1107  CD2 PHE A  76       1.270  19.387  -1.771  1.00  0.64           C  
ATOM   1108  CE1 PHE A  76       1.156  17.701   0.409  1.00  0.64           C  
ATOM   1109  CE2 PHE A  76       1.811  19.778  -0.560  1.00  0.64           C  
ATOM   1110  CZ  PHE A  76       1.759  18.929   0.530  1.00  0.64           C  
ATOM   1111  H   PHE A  76      -2.446  16.956  -2.110  1.00  0.64           H  
ATOM   1112  HA  PHE A  76      -1.321  19.436  -3.330  1.00  0.64           H  
ATOM   1113 1HB  PHE A  76      -0.065  16.659  -3.210  1.00  0.64           H  
ATOM   1114 2HB  PHE A  76       0.631  18.062  -4.018  1.00  0.64           H  
ATOM   1115  HD1 PHE A  76       0.103  16.346  -0.873  1.00  0.64           H  
ATOM   1116  HD2 PHE A  76       1.306  20.056  -2.631  1.00  0.64           H  
ATOM   1117  HE1 PHE A  76       1.099  17.032   1.268  1.00  0.64           H  
ATOM   1118  HE2 PHE A  76       2.279  20.752  -0.465  1.00  0.64           H  
ATOM   1119  HZ  PHE A  76       2.184  19.232   1.486  1.00  0.64           H  
ATOM   1120  N   GLY A  77      -1.732  18.661  -5.704  1.00  0.67           N  
ATOM   1121  CA  GLY A  77      -2.156  18.229  -7.008  1.00  0.67           C  
ATOM   1122  C   GLY A  77      -1.074  17.319  -7.490  1.00  0.67           C  
ATOM   1123  O   GLY A  77       0.070  17.475  -7.065  1.00  0.67           O  
ATOM   1124  H   GLY A  77      -1.218  19.516  -5.592  1.00  0.67           H  
ATOM   1125 1HA  GLY A  77      -3.106  17.716  -6.938  1.00  0.67           H  
ATOM   1126 2HA  GLY A  77      -2.268  19.079  -7.678  1.00  0.67           H  
ATOM   1127  N   ILE A  78      -1.379  16.435  -8.416  1.00  0.73           N  
ATOM   1128  CA  ILE A  78      -0.319  15.596  -8.963  1.00  0.73           C  
ATOM   1129  C   ILE A  78      -0.405  15.509 -10.476  1.00  0.73           C  
ATOM   1130  O   ILE A  78      -1.472  15.224 -11.031  1.00  0.73           O  
ATOM   1131  CB  ILE A  78      -0.406  14.193  -8.348  1.00  0.73           C  
ATOM   1132  CG1 ILE A  78       0.711  13.311  -8.812  1.00  0.73           C  
ATOM   1133  CG2 ILE A  78      -1.756  13.585  -8.669  1.00  0.73           C  
ATOM   1134  CD1 ILE A  78       0.820  12.020  -8.005  1.00  0.73           C  
ATOM   1135  H   ILE A  78      -2.354  16.344  -8.705  1.00  0.73           H  
ATOM   1136  HA  ILE A  78       0.645  16.030  -8.707  1.00  0.73           H  
ATOM   1137  HB  ILE A  78      -0.306  14.277  -7.265  1.00  0.73           H  
ATOM   1138 1HG1 ILE A  78       0.554  13.063  -9.856  1.00  0.73           H  
ATOM   1139 2HG1 ILE A  78       1.654  13.863  -8.719  1.00  0.73           H  
ATOM   1140 1HG2 ILE A  78      -1.830  12.603  -8.212  1.00  0.73           H  
ATOM   1141 2HG2 ILE A  78      -2.541  14.230  -8.277  1.00  0.73           H  
ATOM   1142 3HG2 ILE A  78      -1.866  13.492  -9.748  1.00  0.73           H  
ATOM   1143 1HD1 ILE A  78       1.652  11.422  -8.372  1.00  0.73           H  
ATOM   1144 2HD1 ILE A  78       0.978  12.249  -6.971  1.00  0.73           H  
ATOM   1145 3HD1 ILE A  78      -0.103  11.455  -8.103  1.00  0.73           H  
ATOM   1146  N   GLU A  79       0.740  15.703 -11.132  1.00  0.81           N  
ATOM   1147  CA  GLU A  79       0.809  15.627 -12.590  1.00  0.81           C  
ATOM   1148  C   GLU A  79       2.023  14.831 -13.054  1.00  0.81           C  
ATOM   1149  O   GLU A  79       3.105  14.955 -12.480  1.00  0.81           O  
ATOM   1150  CB  GLU A  79       0.869  17.045 -13.194  1.00  0.81           C  
ATOM   1151  CG  GLU A  79      -0.369  17.923 -12.925  1.00  0.81           C  
ATOM   1152  CD  GLU A  79      -0.292  19.281 -13.576  1.00  0.81           C  
ATOM   1153  OE1 GLU A  79       0.687  19.550 -14.224  1.00  0.81           O  
ATOM   1154  OE2 GLU A  79      -1.216  20.048 -13.424  1.00  0.81           O  
ATOM   1155  H   GLU A  79       1.571  15.946 -10.588  1.00  0.81           H  
ATOM   1156  HA  GLU A  79      -0.086  15.123 -12.956  1.00  0.81           H  
ATOM   1157 1HB  GLU A  79       1.740  17.568 -12.796  1.00  0.81           H  
ATOM   1158 2HB  GLU A  79       0.999  16.971 -14.274  1.00  0.81           H  
ATOM   1159 1HG  GLU A  79      -1.256  17.402 -13.287  1.00  0.81           H  
ATOM   1160 2HG  GLU A  79      -0.478  18.059 -11.850  1.00  0.81           H  
ATOM   1161  N   LEU A  80       1.854  14.046 -14.122  1.00  0.91           N  
ATOM   1162  CA  LEU A  80       2.962  13.273 -14.695  1.00  0.91           C  
ATOM   1163  C   LEU A  80       3.543  13.998 -15.911  1.00  0.91           C  
ATOM   1164  O   LEU A  80       2.826  14.262 -16.880  1.00  0.91           O  
ATOM   1165  CB  LEU A  80       2.473  11.884 -15.107  1.00  0.91           C  
ATOM   1166  CG  LEU A  80       3.523  10.959 -15.716  1.00  0.91           C  
ATOM   1167  CD1 LEU A  80       4.563  10.674 -14.678  1.00  0.91           C  
ATOM   1168  CD2 LEU A  80       2.865   9.670 -16.159  1.00  0.91           C  
ATOM   1169  H   LEU A  80       0.939  13.986 -14.548  1.00  0.91           H  
ATOM   1170  HA  LEU A  80       3.748  13.167 -13.947  1.00  0.91           H  
ATOM   1171 1HB  LEU A  80       2.064  11.388 -14.235  1.00  0.91           H  
ATOM   1172 2HB  LEU A  80       1.678  12.003 -15.841  1.00  0.91           H  
ATOM   1173  HG  LEU A  80       4.009  11.445 -16.570  1.00  0.91           H  
ATOM   1174 1HD1 LEU A  80       5.299  10.009 -15.072  1.00  0.91           H  
ATOM   1175 2HD1 LEU A  80       5.031  11.596 -14.362  1.00  0.91           H  
ATOM   1176 3HD1 LEU A  80       4.100  10.210 -13.850  1.00  0.91           H  
ATOM   1177 1HD2 LEU A  80       3.620   9.005 -16.582  1.00  0.91           H  
ATOM   1178 2HD2 LEU A  80       2.395   9.189 -15.300  1.00  0.91           H  
ATOM   1179 3HD2 LEU A  80       2.109   9.889 -16.913  1.00  0.91           H  
ATOM   1180  N   GLY A  81       4.814  14.370 -15.828  1.00  0.99           N  
ATOM   1181  CA  GLY A  81       5.487  15.122 -16.875  1.00  0.99           C  
ATOM   1182  C   GLY A  81       6.352  14.259 -17.802  1.00  0.99           C  
ATOM   1183  O   GLY A  81       6.321  13.023 -17.744  1.00  0.99           O  
ATOM   1184  H   GLY A  81       5.348  14.109 -15.002  1.00  0.99           H  
ATOM   1185 1HA  GLY A  81       4.726  15.643 -17.453  1.00  0.99           H  
ATOM   1186 2HA  GLY A  81       6.106  15.881 -16.398  1.00  0.99           H  
ATOM   1187  N   PRO A  82       7.134  14.912 -18.678  1.00  1.04           N  
ATOM   1188  CA  PRO A  82       8.076  14.329 -19.608  1.00  1.04           C  
ATOM   1189  C   PRO A  82       9.055  13.543 -18.782  1.00  1.04           C  
ATOM   1190  O   PRO A  82       9.148  13.771 -17.584  1.00  1.04           O  
ATOM   1191  CB  PRO A  82       8.729  15.551 -20.260  1.00  1.04           C  
ATOM   1192  CG  PRO A  82       7.702  16.650 -20.122  1.00  1.04           C  
ATOM   1193  CD  PRO A  82       7.014  16.382 -18.805  1.00  1.04           C  
ATOM   1194  HA  PRO A  82       7.550  13.693 -20.336  1.00  1.04           H  
ATOM   1195 1HB  PRO A  82       9.682  15.779 -19.748  1.00  1.04           H  
ATOM   1196 2HB  PRO A  82       8.981  15.326 -21.307  1.00  1.04           H  
ATOM   1197 1HG  PRO A  82       8.195  17.634 -20.149  1.00  1.04           H  
ATOM   1198 2HG  PRO A  82       7.006  16.624 -20.975  1.00  1.04           H  
ATOM   1199 1HD  PRO A  82       7.528  16.888 -17.999  1.00  1.04           H  
ATOM   1200 2HD  PRO A  82       5.973  16.703 -18.900  1.00  1.04           H  
ATOM   1201  N   ASP A  83       9.663  12.517 -19.349  1.00  1.04           N  
ATOM   1202  CA  ASP A  83      10.635  11.696 -18.612  1.00  1.04           C  
ATOM   1203  C   ASP A  83       9.990  10.918 -17.444  1.00  1.04           C  
ATOM   1204  O   ASP A  83      10.689  10.259 -16.675  1.00  1.04           O  
ATOM   1205  CB  ASP A  83      11.780  12.566 -18.058  1.00  1.04           C  
ATOM   1206  CG  ASP A  83      12.536  13.346 -19.137  1.00  1.04           C  
ATOM   1207  OD1 ASP A  83      12.817  12.787 -20.170  1.00  1.04           O  
ATOM   1208  OD2 ASP A  83      12.807  14.511 -18.914  1.00  1.04           O  
ATOM   1209  H   ASP A  83       9.510  12.328 -20.330  1.00  1.04           H  
ATOM   1210  HA  ASP A  83      11.059  10.968 -19.305  1.00  1.04           H  
ATOM   1211 1HB  ASP A  83      11.428  13.253 -17.324  1.00  1.04           H  
ATOM   1212 2HB  ASP A  83      12.495  11.917 -17.555  1.00  1.04           H  
ATOM   1213  N   LYS A  84       8.655  10.952 -17.362  1.00  0.99           N  
ATOM   1214  CA  LYS A  84       7.842  10.268 -16.373  1.00  0.99           C  
ATOM   1215  C   LYS A  84       8.087  10.685 -14.923  1.00  0.99           C  
ATOM   1216  O   LYS A  84       7.949   9.864 -14.014  1.00  0.99           O  
ATOM   1217  CB  LYS A  84       8.007   8.751 -16.494  1.00  0.99           C  
ATOM   1218  CG  LYS A  84       7.599   8.194 -17.855  1.00  0.99           C  
ATOM   1219  CD  LYS A  84       7.699   6.677 -17.895  1.00  0.99           C  
ATOM   1220  CE  LYS A  84       7.327   6.132 -19.271  1.00  0.99           C  
ATOM   1221  NZ  LYS A  84       7.461   4.651 -19.338  1.00  0.99           N  
ATOM   1222  H   LYS A  84       8.131  11.552 -17.996  1.00  0.99           H  
ATOM   1223  HA  LYS A  84       6.809  10.510 -16.612  1.00  0.99           H  
ATOM   1224 1HB  LYS A  84       9.036   8.461 -16.295  1.00  0.99           H  
ATOM   1225 2HB  LYS A  84       7.386   8.265 -15.743  1.00  0.99           H  
ATOM   1226 1HG  LYS A  84       6.573   8.493 -18.072  1.00  0.99           H  
ATOM   1227 2HG  LYS A  84       8.248   8.610 -18.625  1.00  0.99           H  
ATOM   1228 1HD  LYS A  84       8.719   6.373 -17.655  1.00  0.99           H  
ATOM   1229 2HD  LYS A  84       7.027   6.249 -17.151  1.00  0.99           H  
ATOM   1230 1HE  LYS A  84       6.296   6.404 -19.495  1.00  0.99           H  
ATOM   1231 2HE  LYS A  84       7.981   6.579 -20.020  1.00  0.99           H  
ATOM   1232 1HZ  LYS A  84       7.207   4.330 -20.261  1.00  0.99           H  
ATOM   1233 2HZ  LYS A  84       8.418   4.390 -19.142  1.00  0.99           H  
ATOM   1234 3HZ  LYS A  84       6.851   4.226 -18.655  1.00  0.99           H  
ATOM   1235  N   TYR A  85       8.362  11.967 -14.692  1.00  0.90           N  
ATOM   1236  CA  TYR A  85       8.492  12.446 -13.309  1.00  0.90           C  
ATOM   1237  C   TYR A  85       7.200  13.072 -12.846  1.00  0.90           C  
ATOM   1238  O   TYR A  85       6.411  13.557 -13.656  1.00  0.90           O  
ATOM   1239  CB  TYR A  85       9.561  13.507 -13.126  1.00  0.90           C  
ATOM   1240  CG  TYR A  85       9.343  14.742 -13.989  1.00  0.90           C  
ATOM   1241  CD1 TYR A  85       8.495  15.771 -13.593  1.00  0.90           C  
ATOM   1242  CD2 TYR A  85      10.035  14.868 -15.143  1.00  0.90           C  
ATOM   1243  CE1 TYR A  85       8.355  16.893 -14.408  1.00  0.90           C  
ATOM   1244  CE2 TYR A  85       9.899  15.993 -15.942  1.00  0.90           C  
ATOM   1245  CZ  TYR A  85       9.063  16.994 -15.572  1.00  0.90           C  
ATOM   1246  OH  TYR A  85       8.935  18.119 -16.357  1.00  0.90           O  
ATOM   1247  H   TYR A  85       8.506  12.591 -15.493  1.00  0.90           H  
ATOM   1248  HA  TYR A  85       8.710  11.601 -12.651  1.00  0.90           H  
ATOM   1249 1HB  TYR A  85       9.587  13.819 -12.077  1.00  0.90           H  
ATOM   1250 2HB  TYR A  85      10.535  13.087 -13.369  1.00  0.90           H  
ATOM   1251  HD1 TYR A  85       7.940  15.698 -12.658  1.00  0.90           H  
ATOM   1252  HD2 TYR A  85      10.706  14.074 -15.440  1.00  0.90           H  
ATOM   1253  HE1 TYR A  85       7.702  17.694 -14.131  1.00  0.90           H  
ATOM   1254  HE2 TYR A  85      10.469  16.069 -16.871  1.00  0.90           H  
ATOM   1255  HH  TYR A  85       9.531  18.050 -17.110  1.00  0.90           H  
ATOM   1256  N   TYR A  86       6.985  13.115 -11.544  1.00  0.81           N  
ATOM   1257  CA  TYR A  86       5.810  13.788 -11.052  1.00  0.81           C  
ATOM   1258  C   TYR A  86       6.094  15.140 -10.465  1.00  0.81           C  
ATOM   1259  O   TYR A  86       7.130  15.371  -9.831  1.00  0.81           O  
ATOM   1260  CB  TYR A  86       5.098  12.961  -9.997  1.00  0.81           C  
ATOM   1261  CG  TYR A  86       4.413  11.758 -10.536  1.00  0.81           C  
ATOM   1262  CD1 TYR A  86       5.084  10.583 -10.643  1.00  0.81           C  
ATOM   1263  CD2 TYR A  86       3.096  11.844 -10.914  1.00  0.81           C  
ATOM   1264  CE1 TYR A  86       4.441   9.457 -11.106  1.00  0.81           C  
ATOM   1265  CE2 TYR A  86       2.432  10.736 -11.382  1.00  0.81           C  
ATOM   1266  CZ  TYR A  86       3.100   9.535 -11.470  1.00  0.81           C  
ATOM   1267  OH  TYR A  86       2.453   8.412 -11.934  1.00  0.81           O  
ATOM   1268  H   TYR A  86       7.628  12.697 -10.880  1.00  0.81           H  
ATOM   1269  HA  TYR A  86       5.133  13.930 -11.883  1.00  0.81           H  
ATOM   1270 1HB  TYR A  86       5.818  12.635  -9.244  1.00  0.81           H  
ATOM   1271 2HB  TYR A  86       4.352  13.582  -9.494  1.00  0.81           H  
ATOM   1272  HD1 TYR A  86       6.124  10.547 -10.358  1.00  0.81           H  
ATOM   1273  HD2 TYR A  86       2.584  12.796 -10.837  1.00  0.81           H  
ATOM   1274  HE1 TYR A  86       4.983   8.515 -11.185  1.00  0.81           H  
ATOM   1275  HE2 TYR A  86       1.385  10.809 -11.676  1.00  0.81           H  
ATOM   1276  HH  TYR A  86       1.576   8.652 -12.241  1.00  0.81           H  
ATOM   1277  N   LEU A  87       5.144  16.031 -10.665  1.00  0.73           N  
ATOM   1278  CA  LEU A  87       5.177  17.307  -9.996  1.00  0.73           C  
ATOM   1279  C   LEU A  87       4.063  17.298  -8.976  1.00  0.73           C  
ATOM   1280  O   LEU A  87       2.997  16.720  -9.218  1.00  0.73           O  
ATOM   1281  CB  LEU A  87       5.018  18.484 -10.958  1.00  0.73           C  
ATOM   1282  CG  LEU A  87       6.045  18.603 -12.052  1.00  0.73           C  
ATOM   1283  CD1 LEU A  87       5.752  19.841 -12.900  1.00  0.73           C  
ATOM   1284  CD2 LEU A  87       7.393  18.674 -11.428  1.00  0.73           C  
ATOM   1285  H   LEU A  87       4.354  15.778 -11.260  1.00  0.73           H  
ATOM   1286  HA  LEU A  87       6.128  17.417  -9.469  1.00  0.73           H  
ATOM   1287 1HB  LEU A  87       4.033  18.423 -11.425  1.00  0.73           H  
ATOM   1288 2HB  LEU A  87       5.063  19.393 -10.373  1.00  0.73           H  
ATOM   1289  HG  LEU A  87       5.984  17.733 -12.703  1.00  0.73           H  
ATOM   1290 1HD1 LEU A  87       6.491  19.922 -13.697  1.00  0.73           H  
ATOM   1291 2HD1 LEU A  87       4.756  19.757 -13.338  1.00  0.73           H  
ATOM   1292 3HD1 LEU A  87       5.799  20.731 -12.274  1.00  0.73           H  
ATOM   1293 1HD2 LEU A  87       8.167  18.770 -12.179  1.00  0.73           H  
ATOM   1294 2HD2 LEU A  87       7.416  19.515 -10.783  1.00  0.73           H  
ATOM   1295 3HD2 LEU A  87       7.562  17.777 -10.849  1.00  0.73           H  
ATOM   1296  N   TYR A  88       4.301  17.939  -7.843  1.00  0.68           N  
ATOM   1297  CA  TYR A  88       3.290  18.046  -6.803  1.00  0.68           C  
ATOM   1298  C   TYR A  88       3.062  19.512  -6.461  1.00  0.68           C  
ATOM   1299  O   TYR A  88       4.028  20.246  -6.225  1.00  0.68           O  
ATOM   1300  CB  TYR A  88       3.735  17.262  -5.580  1.00  0.68           C  
ATOM   1301  CG  TYR A  88       3.855  15.749  -5.764  1.00  0.68           C  
ATOM   1302  CD1 TYR A  88       5.027  15.177  -6.285  1.00  0.68           C  
ATOM   1303  CD2 TYR A  88       2.804  14.932  -5.381  1.00  0.68           C  
ATOM   1304  CE1 TYR A  88       5.121  13.799  -6.418  1.00  0.68           C  
ATOM   1305  CE2 TYR A  88       2.912  13.563  -5.507  1.00  0.68           C  
ATOM   1306  CZ  TYR A  88       4.059  12.997  -6.027  1.00  0.68           C  
ATOM   1307  OH  TYR A  88       4.155  11.636  -6.156  1.00  0.68           O  
ATOM   1308  H   TYR A  88       5.204  18.369  -7.703  1.00  0.68           H  
ATOM   1309  HA  TYR A  88       2.365  17.630  -7.177  1.00  0.68           H  
ATOM   1310 1HB  TYR A  88       4.707  17.638  -5.302  1.00  0.68           H  
ATOM   1311 2HB  TYR A  88       3.050  17.457  -4.753  1.00  0.68           H  
ATOM   1312  HD1 TYR A  88       5.865  15.811  -6.588  1.00  0.68           H  
ATOM   1313  HD2 TYR A  88       1.893  15.374  -4.969  1.00  0.68           H  
ATOM   1314  HE1 TYR A  88       6.022  13.347  -6.825  1.00  0.68           H  
ATOM   1315  HE2 TYR A  88       2.088  12.928  -5.193  1.00  0.68           H  
ATOM   1316  HH  TYR A  88       5.019  11.413  -6.508  1.00  0.68           H  
ATOM   1317  N   THR A  89       1.795  19.938  -6.442  1.00  0.66           N  
ATOM   1318  CA  THR A  89       1.495  21.368  -6.233  1.00  0.66           C  
ATOM   1319  C   THR A  89       0.495  21.620  -5.107  1.00  0.66           C  
ATOM   1320  O   THR A  89      -0.526  20.950  -5.003  1.00  0.66           O  
ATOM   1321  CB  THR A  89       0.940  21.987  -7.536  1.00  0.66           C  
ATOM   1322  OG1 THR A  89       1.858  21.785  -8.580  1.00  0.66           O  
ATOM   1323  CG2 THR A  89       0.740  23.500  -7.397  1.00  0.66           C  
ATOM   1324  H   THR A  89       1.059  19.249  -6.619  1.00  0.66           H  
ATOM   1325  HA  THR A  89       2.416  21.882  -5.977  1.00  0.66           H  
ATOM   1326  HB  THR A  89      -0.007  21.511  -7.785  1.00  0.66           H  
ATOM   1327  HG1 THR A  89       2.623  22.356  -8.436  1.00  0.66           H  
ATOM   1328 1HG2 THR A  89       0.362  23.900  -8.333  1.00  0.66           H  
ATOM   1329 2HG2 THR A  89       0.029  23.714  -6.605  1.00  0.66           H  
ATOM   1330 3HG2 THR A  89       1.692  23.969  -7.167  1.00  0.66           H  
ATOM   1331  N   SER A  90       0.759  22.592  -4.255  1.00  0.68           N  
ATOM   1332  CA  SER A  90      -0.191  22.865  -3.182  1.00  0.68           C  
ATOM   1333  C   SER A  90      -1.568  23.207  -3.709  1.00  0.68           C  
ATOM   1334  O   SER A  90      -1.714  23.980  -4.653  1.00  0.68           O  
ATOM   1335  CB  SER A  90       0.276  24.017  -2.330  1.00  0.68           C  
ATOM   1336  OG  SER A  90      -0.717  24.418  -1.393  1.00  0.68           O  
ATOM   1337  H   SER A  90       1.600  23.157  -4.378  1.00  0.68           H  
ATOM   1338  HA  SER A  90      -0.277  21.972  -2.560  1.00  0.68           H  
ATOM   1339 1HB  SER A  90       1.162  23.716  -1.802  1.00  0.68           H  
ATOM   1340 2HB  SER A  90       0.545  24.862  -2.973  1.00  0.68           H  
ATOM   1341  HG  SER A  90      -0.665  23.771  -0.674  1.00  0.68           H  
ATOM   1342  N   GLN A  91      -2.589  22.689  -3.041  1.00  0.73           N  
ATOM   1343  CA  GLN A  91      -3.970  22.995  -3.390  1.00  0.73           C  
ATOM   1344  C   GLN A  91      -4.506  24.205  -2.634  1.00  0.73           C  
ATOM   1345  O   GLN A  91      -5.690  24.533  -2.724  1.00  0.73           O  
ATOM   1346  CB  GLN A  91      -4.814  21.757  -3.175  1.00  0.73           C  
ATOM   1347  CG  GLN A  91      -4.379  20.672  -4.097  1.00  0.73           C  
ATOM   1348  CD  GLN A  91      -4.709  21.004  -5.548  1.00  0.73           C  
ATOM   1349  OE1 GLN A  91      -5.889  21.138  -5.896  1.00  0.73           O  
ATOM   1350  NE2 GLN A  91      -3.700  21.179  -6.388  1.00  0.73           N  
ATOM   1351  H   GLN A  91      -2.418  22.002  -2.302  1.00  0.73           H  
ATOM   1352  HA  GLN A  91      -4.002  23.232  -4.453  1.00  0.73           H  
ATOM   1353 1HB  GLN A  91      -4.705  21.409  -2.145  1.00  0.73           H  
ATOM   1354 2HB  GLN A  91      -5.863  21.982  -3.349  1.00  0.73           H  
ATOM   1355 1HG  GLN A  91      -3.303  20.597  -4.019  1.00  0.73           H  
ATOM   1356 2HG  GLN A  91      -4.826  19.748  -3.809  1.00  0.73           H  
ATOM   1357 1HE2 GLN A  91      -3.883  21.422  -7.343  1.00  0.73           H  
ATOM   1358 2HE2 GLN A  91      -2.750  21.093  -6.059  1.00  0.73           H  
ATOM   1359  N   VAL A  92      -3.626  24.862  -1.879  1.00  0.78           N  
ATOM   1360  CA  VAL A  92      -3.979  26.053  -1.129  1.00  0.78           C  
ATOM   1361  C   VAL A  92      -3.296  27.274  -1.728  1.00  0.78           C  
ATOM   1362  O   VAL A  92      -3.954  28.282  -1.991  1.00  0.78           O  
ATOM   1363  CB  VAL A  92      -3.595  25.905   0.341  1.00  0.78           C  
ATOM   1364  CG1 VAL A  92      -3.905  27.179   1.101  1.00  0.78           C  
ATOM   1365  CG2 VAL A  92      -4.343  24.764   0.909  1.00  0.78           C  
ATOM   1366  H   VAL A  92      -2.665  24.540  -1.842  1.00  0.78           H  
ATOM   1367  HA  VAL A  92      -5.058  26.195  -1.186  1.00  0.78           H  
ATOM   1368  HB  VAL A  92      -2.524  25.724   0.423  1.00  0.78           H  
ATOM   1369 1HG1 VAL A  92      -3.625  27.060   2.147  1.00  0.78           H  
ATOM   1370 2HG1 VAL A  92      -3.348  27.999   0.672  1.00  0.78           H  
ATOM   1371 3HG1 VAL A  92      -4.971  27.389   1.035  1.00  0.78           H  
ATOM   1372 1HG2 VAL A  92      -4.077  24.649   1.944  1.00  0.78           H  
ATOM   1373 2HG2 VAL A  92      -5.410  24.950   0.827  1.00  0.78           H  
ATOM   1374 3HG2 VAL A  92      -4.090  23.861   0.362  1.00  0.78           H  
ATOM   1375  N   ILE A  93      -1.973  27.201  -1.921  1.00  0.83           N  
ATOM   1376  CA  ILE A  93      -1.277  28.348  -2.504  1.00  0.83           C  
ATOM   1377  C   ILE A  93      -0.888  28.063  -3.958  1.00  0.83           C  
ATOM   1378  O   ILE A  93       0.033  27.283  -4.237  1.00  0.83           O  
ATOM   1379  CB  ILE A  93      -0.028  28.742  -1.714  1.00  0.83           C  
ATOM   1380  CG1 ILE A  93      -0.346  28.972  -0.218  1.00  0.83           C  
ATOM   1381  CG2 ILE A  93       0.495  30.031  -2.336  1.00  0.83           C  
ATOM   1382  CD1 ILE A  93      -1.338  30.067   0.043  1.00  0.83           C  
ATOM   1383  H   ILE A  93      -1.476  26.341  -1.691  1.00  0.83           H  
ATOM   1384  HA  ILE A  93      -1.949  29.203  -2.502  1.00  0.83           H  
ATOM   1385  HB  ILE A  93       0.725  27.959  -1.781  1.00  0.83           H  
ATOM   1386 1HG1 ILE A  93      -0.739  28.043   0.199  1.00  0.83           H  
ATOM   1387 2HG1 ILE A  93       0.576  29.218   0.306  1.00  0.83           H  
ATOM   1388 1HG2 ILE A  93       1.366  30.369  -1.821  1.00  0.83           H  
ATOM   1389 2HG2 ILE A  93       0.739  29.858  -3.389  1.00  0.83           H  
ATOM   1390 3HG2 ILE A  93      -0.270  30.799  -2.266  1.00  0.83           H  
ATOM   1391 1HD1 ILE A  93      -1.505  30.158   1.118  1.00  0.83           H  
ATOM   1392 2HD1 ILE A  93      -0.945  31.007  -0.343  1.00  0.83           H  
ATOM   1393 3HD1 ILE A  93      -2.279  29.841  -0.452  1.00  0.83           H  
ATOM   1394  N   THR A  94      -1.575  28.732  -4.875  1.00  0.86           N  
ATOM   1395  CA  THR A  94      -1.426  28.472  -6.298  1.00  0.86           C  
ATOM   1396  C   THR A  94      -0.001  28.647  -6.801  1.00  0.86           C  
ATOM   1397  O   THR A  94       0.648  29.657  -6.527  1.00  0.86           O  
ATOM   1398  CB  THR A  94      -2.370  29.373  -7.115  1.00  0.86           C  
ATOM   1399  OG1 THR A  94      -3.726  29.133  -6.717  1.00  0.86           O  
ATOM   1400  CG2 THR A  94      -2.234  29.099  -8.608  1.00  0.86           C  
ATOM   1401  H   THR A  94      -2.276  29.391  -4.562  1.00  0.86           H  
ATOM   1402  HA  THR A  94      -1.714  27.435  -6.479  1.00  0.86           H  
ATOM   1403  HB  THR A  94      -2.126  30.418  -6.924  1.00  0.86           H  
ATOM   1404  HG1 THR A  94      -4.320  29.648  -7.272  1.00  0.86           H  
ATOM   1405 1HG2 THR A  94      -2.915  29.749  -9.156  1.00  0.86           H  
ATOM   1406 2HG2 THR A  94      -1.218  29.298  -8.931  1.00  0.86           H  
ATOM   1407 3HG2 THR A  94      -2.484  28.059  -8.813  1.00  0.86           H  
ATOM   1408  N   SER A  95       0.450  27.647  -7.565  1.00  0.86           N  
ATOM   1409  CA  SER A  95       1.764  27.549  -8.214  1.00  0.86           C  
ATOM   1410  C   SER A  95       2.903  27.114  -7.296  1.00  0.86           C  
ATOM   1411  O   SER A  95       4.029  26.938  -7.758  1.00  0.86           O  
ATOM   1412  CB  SER A  95       2.156  28.860  -8.893  1.00  0.86           C  
ATOM   1413  OG  SER A  95       2.766  29.756  -8.003  1.00  0.86           O  
ATOM   1414  H   SER A  95      -0.184  26.872  -7.701  1.00  0.86           H  
ATOM   1415  HA  SER A  95       1.683  26.794  -8.996  1.00  0.86           H  
ATOM   1416 1HB  SER A  95       2.837  28.647  -9.714  1.00  0.86           H  
ATOM   1417 2HB  SER A  95       1.271  29.324  -9.321  1.00  0.86           H  
ATOM   1418  HG  SER A  95       2.140  29.862  -7.272  1.00  0.86           H  
ATOM   1419  N   TRP A  96       2.656  26.955  -6.000  1.00  0.83           N  
ATOM   1420  CA  TRP A  96       3.728  26.464  -5.144  1.00  0.83           C  
ATOM   1421  C   TRP A  96       3.922  24.957  -5.237  1.00  0.83           C  
ATOM   1422  O   TRP A  96       2.986  24.180  -5.047  1.00  0.83           O  
ATOM   1423  CB  TRP A  96       3.501  26.906  -3.724  1.00  0.83           C  
ATOM   1424  CG  TRP A  96       3.841  28.315  -3.513  1.00  0.83           C  
ATOM   1425  CD1 TRP A  96       4.266  29.208  -4.446  1.00  0.83           C  
ATOM   1426  CD2 TRP A  96       3.804  29.016  -2.278  1.00  0.83           C  
ATOM   1427  NE1 TRP A  96       4.498  30.422  -3.862  1.00  0.83           N  
ATOM   1428  CE2 TRP A  96       4.219  30.324  -2.535  1.00  0.83           C  
ATOM   1429  CE3 TRP A  96       3.453  28.656  -0.995  1.00  0.83           C  
ATOM   1430  CZ2 TRP A  96       4.292  31.270  -1.540  1.00  0.83           C  
ATOM   1431  CZ3 TRP A  96       3.512  29.601  -0.013  1.00  0.83           C  
ATOM   1432  CH2 TRP A  96       3.927  30.877  -0.271  1.00  0.83           C  
ATOM   1433  H   TRP A  96       1.727  27.129  -5.604  1.00  0.83           H  
ATOM   1434  HA  TRP A  96       4.657  26.932  -5.473  1.00  0.83           H  
ATOM   1435 1HB  TRP A  96       2.453  26.760  -3.460  1.00  0.83           H  
ATOM   1436 2HB  TRP A  96       4.068  26.318  -3.083  1.00  0.83           H  
ATOM   1437  HD1 TRP A  96       4.404  28.989  -5.504  1.00  0.83           H  
ATOM   1438  HE1 TRP A  96       4.814  31.253  -4.341  1.00  0.83           H  
ATOM   1439  HE3 TRP A  96       3.119  27.646  -0.771  1.00  0.83           H  
ATOM   1440  HZ2 TRP A  96       4.616  32.293  -1.730  1.00  0.83           H  
ATOM   1441  HZ3 TRP A  96       3.218  29.301   0.983  1.00  0.83           H  
ATOM   1442  HH2 TRP A  96       3.967  31.599   0.539  1.00  0.83           H  
ATOM   1443  N   PHE A  97       5.163  24.544  -5.444  1.00  0.77           N  
ATOM   1444  CA  PHE A  97       5.500  23.133  -5.612  1.00  0.77           C  
ATOM   1445  C   PHE A  97       6.358  22.535  -4.505  1.00  0.77           C  
ATOM   1446  O   PHE A  97       7.082  23.244  -3.804  1.00  0.77           O  
ATOM   1447  CB  PHE A  97       6.254  22.920  -6.912  1.00  0.77           C  
ATOM   1448  CG  PHE A  97       5.531  23.138  -8.196  1.00  0.77           C  
ATOM   1449  CD1 PHE A  97       5.446  24.392  -8.753  1.00  0.77           C  
ATOM   1450  CD2 PHE A  97       4.975  22.070  -8.879  1.00  0.77           C  
ATOM   1451  CE1 PHE A  97       4.809  24.588  -9.953  1.00  0.77           C  
ATOM   1452  CE2 PHE A  97       4.341  22.265 -10.090  1.00  0.77           C  
ATOM   1453  CZ  PHE A  97       4.256  23.525 -10.622  1.00  0.77           C  
ATOM   1454  H   PHE A  97       5.895  25.236  -5.552  1.00  0.77           H  
ATOM   1455  HA  PHE A  97       4.575  22.570  -5.650  1.00  0.77           H  
ATOM   1456 1HB  PHE A  97       7.113  23.585  -6.907  1.00  0.77           H  
ATOM   1457 2HB  PHE A  97       6.643  21.900  -6.920  1.00  0.77           H  
ATOM   1458  HD1 PHE A  97       5.893  25.242  -8.228  1.00  0.77           H  
ATOM   1459  HD2 PHE A  97       5.049  21.069  -8.448  1.00  0.77           H  
ATOM   1460  HE1 PHE A  97       4.746  25.592 -10.373  1.00  0.77           H  
ATOM   1461  HE2 PHE A  97       3.900  21.421 -10.622  1.00  0.77           H  
ATOM   1462  HZ  PHE A  97       3.750  23.682 -11.577  1.00  0.77           H  
ATOM   1463  N   LEU A  98       6.272  21.215  -4.362  1.00  0.72           N  
ATOM   1464  CA  LEU A  98       7.149  20.508  -3.432  1.00  0.72           C  
ATOM   1465  C   LEU A  98       8.519  20.415  -4.076  1.00  0.72           C  
ATOM   1466  O   LEU A  98       8.598  20.188  -5.277  1.00  0.72           O  
ATOM   1467  CB  LEU A  98       6.677  19.059  -3.171  1.00  0.72           C  
ATOM   1468  CG  LEU A  98       5.320  18.885  -2.529  1.00  0.72           C  
ATOM   1469  CD1 LEU A  98       5.017  17.400  -2.341  1.00  0.72           C  
ATOM   1470  CD2 LEU A  98       5.341  19.587  -1.266  1.00  0.72           C  
ATOM   1471  H   LEU A  98       5.607  20.708  -4.949  1.00  0.72           H  
ATOM   1472  HA  LEU A  98       7.218  21.066  -2.501  1.00  0.72           H  
ATOM   1473 1HB  LEU A  98       6.665  18.529  -4.121  1.00  0.72           H  
ATOM   1474 2HB  LEU A  98       7.408  18.576  -2.523  1.00  0.72           H  
ATOM   1475  HG  LEU A  98       4.543  19.306  -3.173  1.00  0.72           H  
ATOM   1476 1HD1 LEU A  98       4.038  17.292  -1.875  1.00  0.72           H  
ATOM   1477 2HD1 LEU A  98       5.021  16.879  -3.263  1.00  0.72           H  
ATOM   1478 3HD1 LEU A  98       5.775  16.962  -1.714  1.00  0.72           H  
ATOM   1479 1HD2 LEU A  98       4.413  19.494  -0.765  1.00  0.72           H  
ATOM   1480 2HD2 LEU A  98       6.115  19.173  -0.650  1.00  0.72           H  
ATOM   1481 3HD2 LEU A  98       5.551  20.621  -1.469  1.00  0.72           H  
ATOM   1482  N   GLY A  99       9.598  20.490  -3.299  1.00  0.68           N  
ATOM   1483  CA  GLY A  99      10.911  20.302  -3.916  1.00  0.68           C  
ATOM   1484  C   GLY A  99      12.096  20.364  -2.959  1.00  0.68           C  
ATOM   1485  O   GLY A  99      11.992  20.878  -1.844  1.00  0.68           O  
ATOM   1486  H   GLY A  99       9.516  20.688  -2.313  1.00  0.68           H  
ATOM   1487 1HA  GLY A  99      10.916  19.338  -4.423  1.00  0.68           H  
ATOM   1488 2HA  GLY A  99      11.047  21.057  -4.689  1.00  0.68           H  
ATOM   1489  N   ILE A 100      13.209  19.785  -3.421  1.00  0.66           N  
ATOM   1490  CA  ILE A 100      14.459  19.593  -2.666  1.00  0.66           C  
ATOM   1491  C   ILE A 100      15.692  20.093  -3.440  1.00  0.66           C  
ATOM   1492  O   ILE A 100      15.795  19.889  -4.654  1.00  0.66           O  
ATOM   1493  CB  ILE A 100      14.620  18.106  -2.237  1.00  0.66           C  
ATOM   1494  CG1 ILE A 100      13.452  17.619  -1.362  1.00  0.66           C  
ATOM   1495  CG2 ILE A 100      15.839  17.927  -1.439  1.00  0.66           C  
ATOM   1496  CD1 ILE A 100      13.520  16.110  -1.067  1.00  0.66           C  
ATOM   1497  H   ILE A 100      13.169  19.468  -4.391  1.00  0.66           H  
ATOM   1498  HA  ILE A 100      14.411  20.184  -1.766  1.00  0.66           H  
ATOM   1499  HB  ILE A 100      14.677  17.478  -3.113  1.00  0.66           H  
ATOM   1500 1HG1 ILE A 100      13.464  18.164  -0.416  1.00  0.66           H  
ATOM   1501 2HG1 ILE A 100      12.512  17.815  -1.865  1.00  0.66           H  
ATOM   1502 1HG2 ILE A 100      15.932  16.885  -1.154  1.00  0.66           H  
ATOM   1503 2HG2 ILE A 100      16.685  18.209  -2.005  1.00  0.66           H  
ATOM   1504 3HG2 ILE A 100      15.765  18.547  -0.552  1.00  0.66           H  
ATOM   1505 1HD1 ILE A 100      12.682  15.823  -0.450  1.00  0.66           H  
ATOM   1506 2HD1 ILE A 100      13.491  15.543  -1.994  1.00  0.66           H  
ATOM   1507 3HD1 ILE A 100      14.442  15.886  -0.543  1.00  0.66           H  
ATOM   1508  N   THR A 101      16.597  20.790  -2.748  1.00  0.66           N  
ATOM   1509  CA  THR A 101      17.788  21.352  -3.382  1.00  0.66           C  
ATOM   1510  C   THR A 101      18.787  20.175  -3.591  1.00  0.66           C  
ATOM   1511  O   THR A 101      18.577  19.115  -3.007  1.00  0.66           O  
ATOM   1512  CB  THR A 101      18.313  22.475  -2.441  1.00  0.66           C  
ATOM   1513  OG1 THR A 101      19.091  23.421  -3.156  1.00  0.66           O  
ATOM   1514  CG2 THR A 101      19.169  21.902  -1.368  1.00  0.66           C  
ATOM   1515  H   THR A 101      16.458  20.935  -1.747  1.00  0.66           H  
ATOM   1516  HA  THR A 101      17.512  21.770  -4.344  1.00  0.66           H  
ATOM   1517  HB  THR A 101      17.459  22.974  -1.974  1.00  0.66           H  
ATOM   1518  HG1 THR A 101      18.482  23.852  -3.788  1.00  0.66           H  
ATOM   1519 1HG2 THR A 101      19.503  22.700  -0.710  1.00  0.66           H  
ATOM   1520 2HG2 THR A 101      18.615  21.183  -0.812  1.00  0.66           H  
ATOM   1521 3HG2 THR A 101      20.002  21.446  -1.802  1.00  0.66           H  
ATOM   1522  N   PRO A 102      19.907  20.308  -4.340  1.00  0.65           N  
ATOM   1523  CA  PRO A 102      20.860  19.238  -4.618  1.00  0.65           C  
ATOM   1524  C   PRO A 102      21.493  18.595  -3.384  1.00  0.65           C  
ATOM   1525  O   PRO A 102      21.992  17.479  -3.465  1.00  0.65           O  
ATOM   1526  CB  PRO A 102      21.930  19.950  -5.443  1.00  0.65           C  
ATOM   1527  CG  PRO A 102      21.232  21.127  -6.043  1.00  0.65           C  
ATOM   1528  CD  PRO A 102      20.282  21.578  -4.967  1.00  0.65           C  
ATOM   1529  HA  PRO A 102      20.356  18.486  -5.233  1.00  0.65           H  
ATOM   1530 1HB  PRO A 102      22.771  20.238  -4.785  1.00  0.65           H  
ATOM   1531 2HB  PRO A 102      22.334  19.262  -6.200  1.00  0.65           H  
ATOM   1532 1HG  PRO A 102      21.963  21.901  -6.318  1.00  0.65           H  
ATOM   1533 2HG  PRO A 102      20.722  20.826  -6.971  1.00  0.65           H  
ATOM   1534 1HD  PRO A 102      20.842  22.199  -4.255  1.00  0.65           H  
ATOM   1535 2HD  PRO A 102      19.436  22.102  -5.405  1.00  0.65           H  
ATOM   1536  N   ASP A 103      21.480  19.309  -2.262  1.00  0.65           N  
ATOM   1537  CA  ASP A 103      22.048  18.880  -0.989  1.00  0.65           C  
ATOM   1538  C   ASP A 103      21.049  18.241  -0.008  1.00  0.65           C  
ATOM   1539  O   ASP A 103      21.420  17.917   1.119  1.00  0.65           O  
ATOM   1540  CB  ASP A 103      22.691  20.089  -0.316  1.00  0.65           C  
ATOM   1541  CG  ASP A 103      23.890  20.620  -1.096  1.00  0.65           C  
ATOM   1542  OD1 ASP A 103      24.548  19.844  -1.749  1.00  0.65           O  
ATOM   1543  OD2 ASP A 103      24.122  21.801  -1.047  1.00  0.65           O  
ATOM   1544  H   ASP A 103      21.060  20.217  -2.293  1.00  0.65           H  
ATOM   1545  HA  ASP A 103      22.823  18.143  -1.201  1.00  0.65           H  
ATOM   1546 1HB  ASP A 103      21.956  20.886  -0.218  1.00  0.65           H  
ATOM   1547 2HB  ASP A 103      23.017  19.816   0.689  1.00  0.65           H  
ATOM   1548  N   GLY A 104      19.785  18.089  -0.405  1.00  0.64           N  
ATOM   1549  CA  GLY A 104      18.779  17.459   0.466  1.00  0.64           C  
ATOM   1550  C   GLY A 104      17.900  18.419   1.289  1.00  0.64           C  
ATOM   1551  O   GLY A 104      16.876  18.021   1.853  1.00  0.64           O  
ATOM   1552  H   GLY A 104      19.503  18.386  -1.342  1.00  0.64           H  
ATOM   1553 1HA  GLY A 104      18.140  16.831  -0.149  1.00  0.64           H  
ATOM   1554 2HA  GLY A 104      19.286  16.777   1.148  1.00  0.64           H  
ATOM   1555  N   SER A 105      18.268  19.681   1.396  1.00  0.63           N  
ATOM   1556  CA  SER A 105      17.407  20.593   2.140  1.00  0.63           C  
ATOM   1557  C   SER A 105      16.196  20.943   1.258  1.00  0.63           C  
ATOM   1558  O   SER A 105      16.384  21.205   0.073  1.00  0.63           O  
ATOM   1559  CB  SER A 105      18.163  21.845   2.510  1.00  0.63           C  
ATOM   1560  OG  SER A 105      17.333  22.775   3.155  1.00  0.63           O  
ATOM   1561  H   SER A 105      19.121  20.000   0.962  1.00  0.63           H  
ATOM   1562  HA  SER A 105      17.109  20.105   3.059  1.00  0.63           H  
ATOM   1563 1HB  SER A 105      18.998  21.587   3.159  1.00  0.63           H  
ATOM   1564 2HB  SER A 105      18.577  22.294   1.612  1.00  0.63           H  
ATOM   1565  HG  SER A 105      16.582  22.935   2.554  1.00  0.63           H  
ATOM   1566  N   PRO A 106      14.949  20.930   1.747  1.00  0.63           N  
ATOM   1567  CA  PRO A 106      13.794  21.352   0.988  1.00  0.63           C  
ATOM   1568  C   PRO A 106      13.937  22.792   0.543  1.00  0.63           C  
ATOM   1569  O   PRO A 106      14.446  23.627   1.297  1.00  0.63           O  
ATOM   1570  CB  PRO A 106      12.647  21.215   1.995  1.00  0.63           C  
ATOM   1571  CG  PRO A 106      13.121  20.180   2.959  1.00  0.63           C  
ATOM   1572  CD  PRO A 106      14.637  20.407   3.073  1.00  0.63           C  
ATOM   1573  HA  PRO A 106      13.629  20.682   0.145  1.00  0.63           H  
ATOM   1574 1HB  PRO A 106      12.441  22.186   2.466  1.00  0.63           H  
ATOM   1575 2HB  PRO A 106      11.730  20.920   1.467  1.00  0.63           H  
ATOM   1576 1HG  PRO A 106      12.596  20.287   3.926  1.00  0.63           H  
ATOM   1577 2HG  PRO A 106      12.861  19.186   2.566  1.00  0.63           H  
ATOM   1578 1HD  PRO A 106      14.882  21.138   3.859  1.00  0.63           H  
ATOM   1579 2HD  PRO A 106      15.116  19.444   3.230  1.00  0.63           H  
ATOM   1580  N   HIS A 107      13.487  23.090  -0.661  1.00  0.63           N  
ATOM   1581  CA  HIS A 107      13.424  24.482  -1.085  1.00  0.63           C  
ATOM   1582  C   HIS A 107      12.114  25.070  -0.598  1.00  0.63           C  
ATOM   1583  O   HIS A 107      11.128  24.339  -0.545  1.00  0.63           O  
ATOM   1584  CB  HIS A 107      13.503  24.675  -2.605  1.00  0.63           C  
ATOM   1585  CG  HIS A 107      14.848  24.681  -3.235  1.00  0.63           C  
ATOM   1586  ND1 HIS A 107      15.709  25.753  -3.076  1.00  0.63           N  
ATOM   1587  CD2 HIS A 107      15.471  23.830  -4.062  1.00  0.63           C  
ATOM   1588  CE1 HIS A 107      16.802  25.556  -3.772  1.00  0.63           C  
ATOM   1589  NE2 HIS A 107      16.702  24.400  -4.386  1.00  0.63           N  
ATOM   1590  H   HIS A 107      13.099  22.343  -1.238  1.00  0.63           H  
ATOM   1591  HA  HIS A 107      14.258  25.021  -0.655  1.00  0.63           H  
ATOM   1592 1HB  HIS A 107      12.921  23.885  -3.085  1.00  0.63           H  
ATOM   1593 2HB  HIS A 107      13.025  25.617  -2.855  1.00  0.63           H  
ATOM   1594  HD1 HIS A 107      15.526  26.587  -2.549  1.00  0.63           H  
ATOM   1595  HD2 HIS A 107      15.188  22.874  -4.477  1.00  0.63           H  
ATOM   1596  HE1 HIS A 107      17.601  26.298  -3.768  1.00  0.63           H  
ATOM   1597  N   PRO A 108      12.047  26.333  -0.164  1.00  0.64           N  
ATOM   1598  CA  PRO A 108      10.790  26.995   0.034  1.00  0.64           C  
ATOM   1599  C   PRO A 108      10.136  26.954  -1.338  1.00  0.64           C  
ATOM   1600  O   PRO A 108      10.788  27.253  -2.344  1.00  0.64           O  
ATOM   1601  CB  PRO A 108      11.195  28.388   0.498  1.00  0.64           C  
ATOM   1602  CG  PRO A 108      12.578  28.191   1.106  1.00  0.64           C  
ATOM   1603  CD  PRO A 108      13.227  27.099   0.246  1.00  0.64           C  
ATOM   1604  HA  PRO A 108      10.197  26.457   0.785  1.00  0.64           H  
ATOM   1605 1HB  PRO A 108      11.194  29.067  -0.346  1.00  0.64           H  
ATOM   1606 2HB  PRO A 108      10.452  28.765   1.222  1.00  0.64           H  
ATOM   1607 1HG  PRO A 108      13.137  29.141   1.084  1.00  0.64           H  
ATOM   1608 2HG  PRO A 108      12.490  27.896   2.164  1.00  0.64           H  
ATOM   1609 1HD  PRO A 108      13.742  27.524  -0.630  1.00  0.64           H  
ATOM   1610 2HD  PRO A 108      13.892  26.498   0.888  1.00  0.64           H  
ATOM   1611  N   ALA A 109       8.850  26.698  -1.388  1.00  0.66           N  
ATOM   1612  CA  ALA A 109       8.147  26.594  -2.652  1.00  0.66           C  
ATOM   1613  C   ALA A 109       8.234  27.851  -3.500  1.00  0.66           C  
ATOM   1614  O   ALA A 109       8.294  27.767  -4.728  1.00  0.66           O  
ATOM   1615  CB  ALA A 109       6.715  26.276  -2.393  1.00  0.66           C  
ATOM   1616  H   ALA A 109       8.360  26.479  -0.532  1.00  0.66           H  
ATOM   1617  HA  ALA A 109       8.593  25.771  -3.213  1.00  0.66           H  
ATOM   1618 1HB  ALA A 109       6.240  26.148  -3.343  1.00  0.66           H  
ATOM   1619 2HB  ALA A 109       6.656  25.353  -1.822  1.00  0.66           H  
ATOM   1620 3HB  ALA A 109       6.246  27.082  -1.838  1.00  0.66           H  
ATOM   1621  N   HIS A 110       8.281  29.026  -2.870  1.00  0.70           N  
ATOM   1622  CA  HIS A 110       8.315  30.272  -3.633  1.00  0.70           C  
ATOM   1623  C   HIS A 110       9.626  30.491  -4.393  1.00  0.70           C  
ATOM   1624  O   HIS A 110       9.718  31.410  -5.207  1.00  0.70           O  
ATOM   1625  CB  HIS A 110       8.040  31.505  -2.753  1.00  0.70           C  
ATOM   1626  CG  HIS A 110       9.104  31.869  -1.746  1.00  0.70           C  
ATOM   1627  ND1 HIS A 110       9.260  31.214  -0.547  1.00  0.70           N  
ATOM   1628  CD2 HIS A 110      10.055  32.837  -1.774  1.00  0.70           C  
ATOM   1629  CE1 HIS A 110      10.257  31.769   0.129  1.00  0.70           C  
ATOM   1630  NE2 HIS A 110      10.758  32.754  -0.596  1.00  0.70           N  
ATOM   1631  H   HIS A 110       8.266  29.053  -1.861  1.00  0.70           H  
ATOM   1632  HA  HIS A 110       7.522  30.238  -4.380  1.00  0.70           H  
ATOM   1633 1HB  HIS A 110       7.873  32.371  -3.393  1.00  0.70           H  
ATOM   1634 2HB  HIS A 110       7.124  31.336  -2.199  1.00  0.70           H  
ATOM   1635  HD1 HIS A 110       8.705  30.454  -0.199  1.00  0.70           H  
ATOM   1636  HD2 HIS A 110      10.315  33.596  -2.511  1.00  0.70           H  
ATOM   1637  HE1 HIS A 110      10.535  31.394   1.114  1.00  0.70           H  
ATOM   1638  N   THR A 111      10.644  29.664  -4.130  1.00  0.73           N  
ATOM   1639  CA  THR A 111      11.925  29.800  -4.801  1.00  0.73           C  
ATOM   1640  C   THR A 111      12.029  28.813  -5.963  1.00  0.73           C  
ATOM   1641  O   THR A 111      13.053  28.756  -6.648  1.00  0.73           O  
ATOM   1642  CB  THR A 111      13.090  29.545  -3.831  1.00  0.73           C  
ATOM   1643  OG1 THR A 111      13.069  28.181  -3.394  1.00  0.73           O  
ATOM   1644  CG2 THR A 111      12.921  30.433  -2.617  1.00  0.73           C  
ATOM   1645  H   THR A 111      10.534  28.905  -3.458  1.00  0.73           H  
ATOM   1646  HA  THR A 111      12.010  30.810  -5.199  1.00  0.73           H  
ATOM   1647  HB  THR A 111      14.038  29.756  -4.319  1.00  0.73           H  
ATOM   1648  HG1 THR A 111      12.160  27.936  -3.113  1.00  0.73           H  
ATOM   1649 1HG2 THR A 111      13.731  30.254  -1.912  1.00  0.73           H  
ATOM   1650 2HG2 THR A 111      12.927  31.478  -2.922  1.00  0.73           H  
ATOM   1651 3HG2 THR A 111      11.973  30.206  -2.145  1.00  0.73           H  
ATOM   1652  N   THR A 112      10.978  28.015  -6.166  1.00  0.77           N  
ATOM   1653  CA  THR A 112      10.973  27.001  -7.205  1.00  0.77           C  
ATOM   1654  C   THR A 112      10.001  27.397  -8.310  1.00  0.77           C  
ATOM   1655  O   THR A 112       9.271  28.380  -8.181  1.00  0.77           O  
ATOM   1656  CB  THR A 112      10.572  25.629  -6.629  1.00  0.77           C  
ATOM   1657  OG1 THR A 112       9.196  25.666  -6.218  1.00  0.77           O  
ATOM   1658  CG2 THR A 112      11.444  25.270  -5.425  1.00  0.77           C  
ATOM   1659  H   THR A 112      10.144  28.105  -5.585  1.00  0.77           H  
ATOM   1660  HA  THR A 112      11.970  26.924  -7.638  1.00  0.77           H  
ATOM   1661  HB  THR A 112      10.695  24.875  -7.394  1.00  0.77           H  
ATOM   1662  HG1 THR A 112       9.019  26.498  -5.723  1.00  0.77           H  
ATOM   1663 1HG2 THR A 112      11.145  24.295  -5.035  1.00  0.77           H  
ATOM   1664 2HG2 THR A 112      12.491  25.237  -5.729  1.00  0.77           H  
ATOM   1665 3HG2 THR A 112      11.314  26.026  -4.649  1.00  0.77           H  
ATOM   1666  N   SER A 113       9.993  26.643  -9.403  1.00  0.79           N  
ATOM   1667  CA  SER A 113       9.059  26.919 -10.485  1.00  0.79           C  
ATOM   1668  C   SER A 113       8.757  25.664 -11.281  1.00  0.79           C  
ATOM   1669  O   SER A 113       9.540  24.711 -11.265  1.00  0.79           O  
ATOM   1670  CB  SER A 113       9.632  27.986 -11.397  1.00  0.79           C  
ATOM   1671  OG  SER A 113      10.769  27.520 -12.063  1.00  0.79           O  
ATOM   1672  H   SER A 113      10.625  25.860  -9.471  1.00  0.79           H  
ATOM   1673  HA  SER A 113       8.124  27.283 -10.054  1.00  0.79           H  
ATOM   1674 1HB  SER A 113       8.880  28.287 -12.124  1.00  0.79           H  
ATOM   1675 2HB  SER A 113       9.887  28.866 -10.807  1.00  0.79           H  
ATOM   1676  HG  SER A 113      10.445  26.905 -12.736  1.00  0.79           H  
ATOM   1677  N   GLU A 114       7.647  25.686 -12.009  1.00  0.79           N  
ATOM   1678  CA  GLU A 114       7.235  24.542 -12.809  1.00  0.79           C  
ATOM   1679  C   GLU A 114       8.333  24.098 -13.764  1.00  0.79           C  
ATOM   1680  O   GLU A 114       8.918  24.911 -14.478  1.00  0.79           O  
ATOM   1681  CB  GLU A 114       5.971  24.874 -13.591  1.00  0.79           C  
ATOM   1682  CG  GLU A 114       5.391  23.710 -14.380  1.00  0.79           C  
ATOM   1683  CD  GLU A 114       4.111  24.066 -15.091  1.00  0.79           C  
ATOM   1684  OE1 GLU A 114       3.593  25.132 -14.852  1.00  0.79           O  
ATOM   1685  OE2 GLU A 114       3.657  23.276 -15.883  1.00  0.79           O  
ATOM   1686  H   GLU A 114       7.059  26.508 -11.985  1.00  0.79           H  
ATOM   1687  HA  GLU A 114       7.003  23.719 -12.137  1.00  0.79           H  
ATOM   1688 1HB  GLU A 114       5.206  25.242 -12.916  1.00  0.79           H  
ATOM   1689 2HB  GLU A 114       6.187  25.672 -14.299  1.00  0.79           H  
ATOM   1690 1HG  GLU A 114       6.120  23.383 -15.118  1.00  0.79           H  
ATOM   1691 2HG  GLU A 114       5.207  22.881 -13.698  1.00  0.79           H  
ATOM   1692  N   GLY A 115       8.614  22.801 -13.749  1.00  0.78           N  
ATOM   1693  CA  GLY A 115       9.616  22.174 -14.596  1.00  0.78           C  
ATOM   1694  C   GLY A 115      11.018  22.118 -13.977  1.00  0.78           C  
ATOM   1695  O   GLY A 115      11.891  21.411 -14.494  1.00  0.78           O  
ATOM   1696  H   GLY A 115       8.089  22.213 -13.119  1.00  0.78           H  
ATOM   1697 1HA  GLY A 115       9.288  21.161 -14.832  1.00  0.78           H  
ATOM   1698 2HA  GLY A 115       9.662  22.712 -15.542  1.00  0.78           H  
ATOM   1699  N   SER A 116      11.258  22.831 -12.870  1.00  0.76           N  
ATOM   1700  CA  SER A 116      12.595  22.795 -12.280  1.00  0.76           C  
ATOM   1701  C   SER A 116      12.921  21.392 -11.804  1.00  0.76           C  
ATOM   1702  O   SER A 116      12.068  20.743 -11.218  1.00  0.76           O  
ATOM   1703  CB  SER A 116      12.715  23.728 -11.077  1.00  0.76           C  
ATOM   1704  OG  SER A 116      13.981  23.555 -10.432  1.00  0.76           O  
ATOM   1705  H   SER A 116      10.531  23.414 -12.446  1.00  0.76           H  
ATOM   1706  HA  SER A 116      13.293  23.129 -13.038  1.00  0.76           H  
ATOM   1707 1HB  SER A 116      12.599  24.762 -11.404  1.00  0.76           H  
ATOM   1708 2HB  SER A 116      11.911  23.519 -10.374  1.00  0.76           H  
ATOM   1709  HG  SER A 116      14.636  23.908 -11.046  1.00  0.76           H  
ATOM   1710  N   PRO A 117      14.147  20.884 -11.973  1.00  0.73           N  
ATOM   1711  CA  PRO A 117      14.581  19.620 -11.415  1.00  0.73           C  
ATOM   1712  C   PRO A 117      14.297  19.526  -9.919  1.00  0.73           C  
ATOM   1713  O   PRO A 117      14.029  18.436  -9.415  1.00  0.73           O  
ATOM   1714  CB  PRO A 117      16.071  19.618 -11.726  1.00  0.73           C  
ATOM   1715  CG  PRO A 117      16.186  20.443 -12.992  1.00  0.73           C  
ATOM   1716  CD  PRO A 117      15.145  21.537 -12.843  1.00  0.73           C  
ATOM   1717  HA  PRO A 117      14.092  18.807 -11.944  1.00  0.73           H  
ATOM   1718 1HB  PRO A 117      16.632  20.050 -10.879  1.00  0.73           H  
ATOM   1719 2HB  PRO A 117      16.428  18.585 -11.850  1.00  0.73           H  
ATOM   1720 1HG  PRO A 117      17.208  20.839 -13.091  1.00  0.73           H  
ATOM   1721 2HG  PRO A 117      16.003  19.808 -13.873  1.00  0.73           H  
ATOM   1722 1HD  PRO A 117      15.574  22.428 -12.367  1.00  0.73           H  
ATOM   1723 2HD  PRO A 117      14.725  21.738 -13.842  1.00  0.73           H  
ATOM   1724  N   ALA A 118      14.286  20.673  -9.210  1.00  0.70           N  
ATOM   1725  CA  ALA A 118      14.051  20.693  -7.764  1.00  0.70           C  
ATOM   1726  C   ALA A 118      12.707  20.109  -7.386  1.00  0.70           C  
ATOM   1727  O   ALA A 118      12.523  19.643  -6.260  1.00  0.70           O  
ATOM   1728  CB  ALA A 118      14.134  22.102  -7.222  1.00  0.70           C  
ATOM   1729  H   ALA A 118      14.427  21.574  -9.670  1.00  0.70           H  
ATOM   1730  HA  ALA A 118      14.816  20.091  -7.283  1.00  0.70           H  
ATOM   1731 1HB  ALA A 118      13.975  22.065  -6.154  1.00  0.70           H  
ATOM   1732 2HB  ALA A 118      15.114  22.523  -7.438  1.00  0.70           H  
ATOM   1733 3HB  ALA A 118      13.364  22.714  -7.685  1.00  0.70           H  
ATOM   1734  N   ILE A 119      11.744  20.183  -8.296  1.00  0.68           N  
ATOM   1735  CA  ILE A 119      10.400  19.738  -8.008  1.00  0.68           C  
ATOM   1736  C   ILE A 119      10.014  18.461  -8.757  1.00  0.68           C  
ATOM   1737  O   ILE A 119       8.857  18.038  -8.708  1.00  0.68           O  
ATOM   1738  CB  ILE A 119       9.420  20.880  -8.333  1.00  0.68           C  
ATOM   1739  CG1 ILE A 119       9.479  21.224  -9.751  1.00  0.68           C  
ATOM   1740  CG2 ILE A 119       9.813  22.134  -7.548  1.00  0.68           C  
ATOM   1741  CD1 ILE A 119       8.389  22.107 -10.183  1.00  0.68           C  
ATOM   1742  H   ILE A 119      11.946  20.537  -9.230  1.00  0.68           H  
ATOM   1743  HA  ILE A 119      10.330  19.528  -6.946  1.00  0.68           H  
ATOM   1744  HB  ILE A 119       8.403  20.580  -8.081  1.00  0.68           H  
ATOM   1745 1HG1 ILE A 119      10.392  21.758  -9.920  1.00  0.68           H  
ATOM   1746 2HG1 ILE A 119       9.498  20.320 -10.345  1.00  0.68           H  
ATOM   1747 1HG2 ILE A 119       9.130  22.936  -7.791  1.00  0.68           H  
ATOM   1748 2HG2 ILE A 119       9.775  21.945  -6.489  1.00  0.68           H  
ATOM   1749 3HG2 ILE A 119      10.819  22.428  -7.826  1.00  0.68           H  
ATOM   1750 1HD1 ILE A 119       8.536  22.321 -11.199  1.00  0.68           H  
ATOM   1751 2HD1 ILE A 119       7.445  21.620 -10.044  1.00  0.68           H  
ATOM   1752 3HD1 ILE A 119       8.410  23.026  -9.604  1.00  0.68           H  
ATOM   1753  N   ARG A 120      10.972  17.839  -9.451  1.00  0.69           N  
ATOM   1754  CA  ARG A 120      10.677  16.634 -10.227  1.00  0.69           C  
ATOM   1755  C   ARG A 120      10.940  15.390  -9.385  1.00  0.69           C  
ATOM   1756  O   ARG A 120      12.091  15.109  -9.031  1.00  0.69           O  
ATOM   1757  CB  ARG A 120      11.542  16.572 -11.462  1.00  0.69           C  
ATOM   1758  CG  ARG A 120      11.397  17.679 -12.455  1.00  0.69           C  
ATOM   1759  CD  ARG A 120      12.278  17.440 -13.636  1.00  0.69           C  
ATOM   1760  NE  ARG A 120      12.267  18.534 -14.578  1.00  0.69           N  
ATOM   1761  CZ  ARG A 120      12.708  18.463 -15.836  1.00  0.69           C  
ATOM   1762  NH1 ARG A 120      13.186  17.337 -16.335  1.00  0.69           N  
ATOM   1763  NH2 ARG A 120      12.644  19.552 -16.559  1.00  0.69           N  
ATOM   1764  H   ARG A 120      11.930  18.191  -9.433  1.00  0.69           H  
ATOM   1765  HA  ARG A 120       9.628  16.644 -10.520  1.00  0.69           H  
ATOM   1766 1HB  ARG A 120      12.581  16.584 -11.151  1.00  0.69           H  
ATOM   1767 2HB  ARG A 120      11.370  15.638 -11.977  1.00  0.69           H  
ATOM   1768 1HG  ARG A 120      10.381  17.777 -12.770  1.00  0.69           H  
ATOM   1769 2HG  ARG A 120      11.698  18.582 -11.996  1.00  0.69           H  
ATOM   1770 1HD  ARG A 120      13.295  17.285 -13.311  1.00  0.69           H  
ATOM   1771 2HD  ARG A 120      11.961  16.559 -14.143  1.00  0.69           H  
ATOM   1772  HE  ARG A 120      11.932  19.458 -14.278  1.00  0.69           H  
ATOM   1773 1HH1 ARG A 120      13.235  16.507 -15.762  1.00  0.69           H  
ATOM   1774 2HH1 ARG A 120      13.509  17.300 -17.294  1.00  0.69           H  
ATOM   1775 1HH2 ARG A 120      12.271  20.402 -16.105  1.00  0.69           H  
ATOM   1776 2HH2 ARG A 120      12.962  19.557 -17.515  1.00  0.69           H  
ATOM   1777  N   VAL A 121       9.879  14.665  -9.045  1.00  0.72           N  
ATOM   1778  CA  VAL A 121       9.996  13.525  -8.145  1.00  0.72           C  
ATOM   1779  C   VAL A 121       9.540  12.200  -8.748  1.00  0.72           C  
ATOM   1780  O   VAL A 121       8.505  12.122  -9.410  1.00  0.72           O  
ATOM   1781  CB  VAL A 121       9.206  13.828  -6.866  1.00  0.72           C  
ATOM   1782  CG1 VAL A 121       9.212  12.652  -5.940  1.00  0.72           C  
ATOM   1783  CG2 VAL A 121       9.819  15.041  -6.174  1.00  0.72           C  
ATOM   1784  H   VAL A 121       8.950  14.936  -9.377  1.00  0.72           H  
ATOM   1785  HA  VAL A 121      11.042  13.425  -7.873  1.00  0.72           H  
ATOM   1786  HB  VAL A 121       8.177  14.043  -7.133  1.00  0.72           H  
ATOM   1787 1HG1 VAL A 121       8.632  12.925  -5.073  1.00  0.72           H  
ATOM   1788 2HG1 VAL A 121       8.762  11.786  -6.422  1.00  0.72           H  
ATOM   1789 3HG1 VAL A 121      10.232  12.415  -5.651  1.00  0.72           H  
ATOM   1790 1HG2 VAL A 121       9.252  15.267  -5.275  1.00  0.72           H  
ATOM   1791 2HG2 VAL A 121      10.850  14.818  -5.908  1.00  0.72           H  
ATOM   1792 3HG2 VAL A 121       9.794  15.905  -6.837  1.00  0.72           H  
ATOM   1793  N   GLU A 122      10.348  11.162  -8.568  1.00  0.80           N  
ATOM   1794  CA  GLU A 122      10.020   9.840  -9.077  1.00  0.80           C  
ATOM   1795  C   GLU A 122       9.700   8.836  -7.955  1.00  0.80           C  
ATOM   1796  O   GLU A 122      10.602   8.482  -7.191  1.00  0.80           O  
ATOM   1797  CB  GLU A 122      11.170   9.310  -9.923  1.00  0.80           C  
ATOM   1798  CG  GLU A 122      10.883   7.946 -10.568  1.00  0.80           C  
ATOM   1799  CD  GLU A 122      11.995   7.457 -11.478  1.00  0.80           C  
ATOM   1800  OE1 GLU A 122      13.031   8.074 -11.503  1.00  0.80           O  
ATOM   1801  OE2 GLU A 122      11.796   6.478 -12.163  1.00  0.80           O  
ATOM   1802  H   GLU A 122      11.202  11.300  -8.029  1.00  0.80           H  
ATOM   1803  HA  GLU A 122       9.171   9.936  -9.746  1.00  0.80           H  
ATOM   1804 1HB  GLU A 122      11.397  10.024 -10.718  1.00  0.80           H  
ATOM   1805 2HB  GLU A 122      12.063   9.212  -9.302  1.00  0.80           H  
ATOM   1806 1HG  GLU A 122      10.729   7.211  -9.772  1.00  0.80           H  
ATOM   1807 2HG  GLU A 122       9.955   8.018 -11.136  1.00  0.80           H  
ATOM   1808  N   PRO A 123       8.426   8.459  -7.741  1.00  0.92           N  
ATOM   1809  CA  PRO A 123       8.003   7.450  -6.793  1.00  0.92           C  
ATOM   1810  C   PRO A 123       8.660   6.113  -7.120  1.00  0.92           C  
ATOM   1811  O   PRO A 123       8.656   5.690  -8.278  1.00  0.92           O  
ATOM   1812  CB  PRO A 123       6.482   7.415  -7.007  1.00  0.92           C  
ATOM   1813  CG  PRO A 123       6.146   8.766  -7.553  1.00  0.92           C  
ATOM   1814  CD  PRO A 123       7.326   9.127  -8.417  1.00  0.92           C  
ATOM   1815  HA  PRO A 123       8.270   7.756  -5.788  1.00  0.92           H  
ATOM   1816 1HB  PRO A 123       6.220   6.593  -7.688  1.00  0.92           H  
ATOM   1817 2HB  PRO A 123       5.980   7.212  -6.054  1.00  0.92           H  
ATOM   1818 1HG  PRO A 123       5.200   8.726  -8.117  1.00  0.92           H  
ATOM   1819 2HG  PRO A 123       5.991   9.475  -6.734  1.00  0.92           H  
ATOM   1820 1HD  PRO A 123       7.208   8.734  -9.439  1.00  0.92           H  
ATOM   1821 2HD  PRO A 123       7.436  10.209  -8.382  1.00  0.92           H  
ATOM   1822  N   GLU A 124       9.119   5.413  -6.096  1.00  1.10           N  
ATOM   1823  CA  GLU A 124       9.760   4.112  -6.236  1.00  1.10           C  
ATOM   1824  C   GLU A 124       9.224   3.077  -5.232  1.00  1.10           C  
ATOM   1825  O   GLU A 124       9.731   3.034  -4.112  1.00  1.10           O  
ATOM   1826  CB  GLU A 124      11.295   4.213  -6.086  1.00  1.10           C  
ATOM   1827  CG  GLU A 124      12.043   5.021  -7.168  1.00  1.10           C  
ATOM   1828  CD  GLU A 124      13.587   4.992  -7.008  1.00  1.10           C  
ATOM   1829  OE1 GLU A 124      14.096   5.510  -6.036  1.00  1.10           O  
ATOM   1830  OE2 GLU A 124      14.237   4.447  -7.863  1.00  1.10           O  
ATOM   1831  H   GLU A 124       9.111   5.853  -5.184  1.00  1.10           H  
ATOM   1832  HA  GLU A 124       9.581   3.753  -7.244  1.00  1.10           H  
ATOM   1833 1HB  GLU A 124      11.524   4.682  -5.129  1.00  1.10           H  
ATOM   1834 2HB  GLU A 124      11.719   3.211  -6.065  1.00  1.10           H  
ATOM   1835 1HG  GLU A 124      11.779   4.629  -8.151  1.00  1.10           H  
ATOM   1836 2HG  GLU A 124      11.706   6.058  -7.126  1.00  1.10           H  
ATOM   1837  N   PRO A 125       8.077   2.426  -5.496  1.00  1.31           N  
ATOM   1838  CA  PRO A 125       7.515   1.351  -4.687  1.00  1.31           C  
ATOM   1839  C   PRO A 125       8.221   0.040  -5.003  1.00  1.31           C  
ATOM   1840  O   PRO A 125       8.226  -0.889  -4.193  1.00  1.31           O  
ATOM   1841  OXT PRO A 125       8.597  -0.155  -6.156  1.00  1.31           O  
ATOM   1842  CB  PRO A 125       6.055   1.298  -5.129  1.00  1.31           C  
ATOM   1843  CG  PRO A 125       6.053   1.849  -6.560  1.00  1.31           C  
ATOM   1844  CD  PRO A 125       7.222   2.841  -6.632  1.00  1.31           C  
ATOM   1845  HA  PRO A 125       7.605   1.596  -3.619  1.00  1.31           H  
ATOM   1846 1HB  PRO A 125       5.716   0.252  -5.108  1.00  1.31           H  
ATOM   1847 2HB  PRO A 125       5.425   1.815  -4.410  1.00  1.31           H  
ATOM   1848 1HG  PRO A 125       6.157   1.024  -7.280  1.00  1.31           H  
ATOM   1849 2HG  PRO A 125       5.087   2.330  -6.773  1.00  1.31           H  
ATOM   1850 1HD  PRO A 125       7.729   2.709  -7.596  1.00  1.31           H  
ATOM   1851 2HD  PRO A 125       6.855   3.868  -6.493  1.00  1.31           H  
ENDMDL

REMARK ID 646663 DOMAINID 640163 MODEL 5 1bas-19tk2
MODEL     5
ATOM      1  N   SER A   1       0.789   0.064  -1.537  1.00  0.83           N  
ATOM      2  CA  SER A   1       2.007  -0.098  -0.751  1.00  0.83           C  
ATOM      3  C   SER A   1       2.889   1.145  -0.911  1.00  0.83           C  
ATOM      4  O   SER A   1       2.712   1.885  -1.879  1.00  0.83           O  
ATOM      5  CB  SER A   1       2.749  -1.330  -1.260  1.00  0.83           C  
ATOM      6  OG  SER A   1       3.239  -1.112  -2.554  1.00  0.83           O  
ATOM      7 1H   SER A   1       0.274  -0.805  -1.545  1.00  0.83           H  
ATOM      8 2H   SER A   1       0.217   0.789  -1.126  1.00  0.83           H  
ATOM      9 3H   SER A   1       1.029   0.321  -2.484  1.00  0.83           H  
ATOM     10  HA  SER A   1       1.726  -0.226   0.294  1.00  0.83           H  
ATOM     11 1HB  SER A   1       3.568  -1.597  -0.612  1.00  0.83           H  
ATOM     12 2HB  SER A   1       2.063  -2.175  -1.273  1.00  0.83           H  
ATOM     13  HG  SER A   1       3.958  -0.466  -2.456  1.00  0.83           H  
ATOM     14  N   PRO A   2       3.822   1.418   0.020  1.00  0.77           N  
ATOM     15  CA  PRO A   2       4.787   2.495  -0.051  1.00  0.77           C  
ATOM     16  C   PRO A   2       5.835   2.264  -1.106  1.00  0.77           C  
ATOM     17  O   PRO A   2       6.126   1.121  -1.462  1.00  0.77           O  
ATOM     18  CB  PRO A   2       5.398   2.504   1.335  1.00  0.77           C  
ATOM     19  CG  PRO A   2       5.212   1.112   1.866  1.00  0.77           C  
ATOM     20  CD  PRO A   2       3.874   0.669   1.303  1.00  0.77           C  
ATOM     21  HA  PRO A   2       4.257   3.432  -0.248  1.00  0.77           H  
ATOM     22 1HB  PRO A   2       6.446   2.796   1.246  1.00  0.77           H  
ATOM     23 2HB  PRO A   2       4.913   3.267   1.921  1.00  0.77           H  
ATOM     24 1HG  PRO A   2       6.048   0.472   1.546  1.00  0.77           H  
ATOM     25 2HG  PRO A   2       5.227   1.129   2.968  1.00  0.77           H  
ATOM     26 1HD  PRO A   2       3.894  -0.405   1.180  1.00  0.77           H  
ATOM     27 2HD  PRO A   2       3.054   1.003   1.971  1.00  0.77           H  
ATOM     28  N   VAL A   3       6.425   3.354  -1.565  1.00  0.72           N  
ATOM     29  CA  VAL A   3       7.500   3.326  -2.537  1.00  0.72           C  
ATOM     30  C   VAL A   3       8.677   4.145  -2.058  1.00  0.72           C  
ATOM     31  O   VAL A   3       8.545   5.005  -1.182  1.00  0.72           O  
ATOM     32  CB  VAL A   3       7.034   3.946  -3.862  1.00  0.72           C  
ATOM     33  CG1 VAL A   3       5.864   3.192  -4.400  1.00  0.72           C  
ATOM     34  CG2 VAL A   3       6.695   5.419  -3.651  1.00  0.72           C  
ATOM     35  H   VAL A   3       6.104   4.250  -1.222  1.00  0.72           H  
ATOM     36  HA  VAL A   3       7.820   2.295  -2.695  1.00  0.72           H  
ATOM     37  HB  VAL A   3       7.843   3.857  -4.593  1.00  0.72           H  
ATOM     38 1HG1 VAL A   3       5.560   3.615  -5.356  1.00  0.72           H  
ATOM     39 2HG1 VAL A   3       6.150   2.175  -4.524  1.00  0.72           H  
ATOM     40 3HG1 VAL A   3       5.030   3.249  -3.699  1.00  0.72           H  
ATOM     41 1HG2 VAL A   3       6.385   5.860  -4.595  1.00  0.72           H  
ATOM     42 2HG2 VAL A   3       5.886   5.508  -2.924  1.00  0.72           H  
ATOM     43 3HG2 VAL A   3       7.576   5.941  -3.277  1.00  0.72           H  
ATOM     44  N   VAL A   4       9.825   3.923  -2.665  1.00  0.68           N  
ATOM     45  CA  VAL A   4      10.968   4.769  -2.379  1.00  0.68           C  
ATOM     46  C   VAL A   4      11.143   5.746  -3.541  1.00  0.68           C  
ATOM     47  O   VAL A   4      11.006   5.359  -4.695  1.00  0.68           O  
ATOM     48  CB  VAL A   4      12.195   3.897  -2.128  1.00  0.68           C  
ATOM     49  CG1 VAL A   4      13.352   4.713  -1.903  1.00  0.68           C  
ATOM     50  CG2 VAL A   4      11.915   3.031  -0.924  1.00  0.68           C  
ATOM     51  H   VAL A   4       9.922   3.149  -3.328  1.00  0.68           H  
ATOM     52  HA  VAL A   4      10.775   5.341  -1.470  1.00  0.68           H  
ATOM     53  HB  VAL A   4      12.388   3.274  -2.992  1.00  0.68           H  
ATOM     54 1HG1 VAL A   4      14.210   4.078  -1.718  1.00  0.68           H  
ATOM     55 2HG1 VAL A   4      13.543   5.337  -2.776  1.00  0.68           H  
ATOM     56 3HG1 VAL A   4      13.139   5.325  -1.038  1.00  0.68           H  
ATOM     57 1HG2 VAL A   4      12.774   2.397  -0.718  1.00  0.68           H  
ATOM     58 2HG2 VAL A   4      11.720   3.675  -0.077  1.00  0.68           H  
ATOM     59 3HG2 VAL A   4      11.043   2.408  -1.115  1.00  0.68           H  
ATOM     60  N   LEU A   5      11.328   7.029  -3.248  1.00  0.66           N  
ATOM     61  CA  LEU A   5      11.443   8.045  -4.304  1.00  0.66           C  
ATOM     62  C   LEU A   5      12.881   8.501  -4.562  1.00  0.66           C  
ATOM     63  O   LEU A   5      13.449   9.265  -3.775  1.00  0.66           O  
ATOM     64  CB  LEU A   5      10.560   9.237  -3.914  1.00  0.66           C  
ATOM     65  CG  LEU A   5       9.099   8.892  -3.736  1.00  0.66           C  
ATOM     66  CD1 LEU A   5       8.315  10.125  -3.290  1.00  0.66           C  
ATOM     67  CD2 LEU A   5       8.614   8.332  -5.045  1.00  0.66           C  
ATOM     68  H   LEU A   5      11.408   7.302  -2.277  1.00  0.66           H  
ATOM     69  HA  LEU A   5      11.063   7.621  -5.234  1.00  0.66           H  
ATOM     70 1HB  LEU A   5      10.914   9.622  -2.966  1.00  0.66           H  
ATOM     71 2HB  LEU A   5      10.645   9.999  -4.628  1.00  0.66           H  
ATOM     72  HG  LEU A   5       8.991   8.133  -2.954  1.00  0.66           H  
ATOM     73 1HD1 LEU A   5       7.271   9.871  -3.152  1.00  0.66           H  
ATOM     74 2HD1 LEU A   5       8.718  10.480  -2.344  1.00  0.66           H  
ATOM     75 3HD1 LEU A   5       8.402  10.910  -4.041  1.00  0.66           H  
ATOM     76 1HD2 LEU A   5       7.593   8.037  -4.975  1.00  0.66           H  
ATOM     77 2HD2 LEU A   5       8.725   9.077  -5.835  1.00  0.66           H  
ATOM     78 3HD2 LEU A   5       9.207   7.478  -5.269  1.00  0.66           H  
ATOM     79  N   ARG A   6      13.486   8.029  -5.662  1.00  0.65           N  
ATOM     80  CA  ARG A   6      14.897   8.344  -5.911  1.00  0.65           C  
ATOM     81  C   ARG A   6      15.081   9.474  -6.923  1.00  0.65           C  
ATOM     82  O   ARG A   6      14.532   9.443  -8.025  1.00  0.65           O  
ATOM     83  CB  ARG A   6      15.660   7.133  -6.404  1.00  0.65           C  
ATOM     84  CG  ARG A   6      17.175   7.378  -6.502  1.00  0.65           C  
ATOM     85  CD  ARG A   6      17.879   6.242  -7.094  1.00  0.65           C  
ATOM     86  NE  ARG A   6      17.700   5.024  -6.352  1.00  0.65           N  
ATOM     87  CZ  ARG A   6      18.435   4.590  -5.308  1.00  0.65           C  
ATOM     88  NH1 ARG A   6      19.461   5.291  -4.823  1.00  0.65           N  
ATOM     89  NH2 ARG A   6      18.114   3.422  -4.775  1.00  0.65           N  
ATOM     90  H   ARG A   6      12.978   7.431  -6.320  1.00  0.65           H  
ATOM     91  HA  ARG A   6      15.352   8.659  -4.978  1.00  0.65           H  
ATOM     92 1HB  ARG A   6      15.499   6.294  -5.723  1.00  0.65           H  
ATOM     93 2HB  ARG A   6      15.290   6.833  -7.388  1.00  0.65           H  
ATOM     94 1HG  ARG A   6      17.374   8.248  -7.124  1.00  0.65           H  
ATOM     95 2HG  ARG A   6      17.576   7.554  -5.500  1.00  0.65           H  
ATOM     96 1HD  ARG A   6      17.508   6.077  -8.107  1.00  0.65           H  
ATOM     97 2HD  ARG A   6      18.944   6.464  -7.128  1.00  0.65           H  
ATOM     98  HE  ARG A   6      16.939   4.410  -6.664  1.00  0.65           H  
ATOM     99 1HH1 ARG A   6      19.712   6.214  -5.201  1.00  0.65           H  
ATOM    100 2HH1 ARG A   6      19.998   4.935  -4.044  1.00  0.65           H  
ATOM    101 1HH2 ARG A   6      17.292   2.898  -5.138  1.00  0.65           H  
ATOM    102 2HH2 ARG A   6      18.674   3.029  -4.014  1.00  0.65           H  
ATOM    103  N   ASN A   7      15.867  10.471  -6.553  1.00  0.65           N  
ATOM    104  CA  ASN A   7      16.117  11.611  -7.414  1.00  0.65           C  
ATOM    105  C   ASN A   7      17.233  11.341  -8.406  1.00  0.65           C  
ATOM    106  O   ASN A   7      18.356  10.987  -8.027  1.00  0.65           O  
ATOM    107  CB  ASN A   7      16.426  12.835  -6.610  1.00  0.65           C  
ATOM    108  CG  ASN A   7      16.416  14.042  -7.468  1.00  0.65           C  
ATOM    109  OD1 ASN A   7      17.349  14.339  -8.228  1.00  0.65           O  
ATOM    110  ND2 ASN A   7      15.331  14.758  -7.375  1.00  0.65           N  
ATOM    111  H   ASN A   7      16.305  10.446  -5.642  1.00  0.65           H  
ATOM    112  HA  ASN A   7      15.218  11.807  -7.998  1.00  0.65           H  
ATOM    113 1HB  ASN A   7      15.676  12.949  -5.832  1.00  0.65           H  
ATOM    114 2HB  ASN A   7      17.398  12.732  -6.125  1.00  0.65           H  
ATOM    115 1HD2 ASN A   7      15.226  15.587  -7.938  1.00  0.65           H  
ATOM    116 2HD2 ASN A   7      14.597  14.480  -6.760  1.00  0.65           H  
ATOM    117  N   ASN A   8      16.923  11.539  -9.674  1.00  0.65           N  
ATOM    118  CA  ASN A   8      17.831  11.311 -10.784  1.00  0.65           C  
ATOM    119  C   ASN A   8      19.149  12.087 -10.763  1.00  0.65           C  
ATOM    120  O   ASN A   8      20.134  11.633 -11.342  1.00  0.65           O  
ATOM    121  CB  ASN A   8      17.107  11.609 -12.075  1.00  0.65           C  
ATOM    122  CG  ASN A   8      17.924  11.294 -13.269  1.00  0.65           C  
ATOM    123  OD1 ASN A   8      18.408  10.165 -13.412  1.00  0.65           O  
ATOM    124  ND2 ASN A   8      18.089  12.250 -14.149  1.00  0.65           N  
ATOM    125  H   ASN A   8      15.979  11.856  -9.902  1.00  0.65           H  
ATOM    126  HA  ASN A   8      18.091  10.251 -10.776  1.00  0.65           H  
ATOM    127 1HB  ASN A   8      16.173  11.061 -12.108  1.00  0.65           H  
ATOM    128 2HB  ASN A   8      16.854  12.672 -12.096  1.00  0.65           H  
ATOM    129 1HD2 ASN A   8      18.630  12.082 -14.972  1.00  0.65           H  
ATOM    130 2HD2 ASN A   8      17.680  13.147 -13.993  1.00  0.65           H  
ATOM    131  N   ASN A   9      19.174  13.268 -10.151  1.00  0.65           N  
ATOM    132  CA  ASN A   9      20.369  14.100 -10.194  1.00  0.65           C  
ATOM    133  C   ASN A   9      21.523  13.488  -9.404  1.00  0.65           C  
ATOM    134  O   ASN A   9      22.603  13.245  -9.944  1.00  0.65           O  
ATOM    135  CB  ASN A   9      20.057  15.483  -9.660  1.00  0.65           C  
ATOM    136  CG  ASN A   9      21.118  16.502  -9.954  1.00  0.65           C  
ATOM    137  OD1 ASN A   9      22.278  16.185 -10.235  1.00  0.65           O  
ATOM    138  ND2 ASN A   9      20.736  17.753  -9.897  1.00  0.65           N  
ATOM    139  H   ASN A   9      18.363  13.597  -9.633  1.00  0.65           H  
ATOM    140  HA  ASN A   9      20.689  14.185 -11.232  1.00  0.65           H  
ATOM    141 1HB  ASN A   9      19.136  15.812 -10.113  1.00  0.65           H  
ATOM    142 2HB  ASN A   9      19.891  15.446  -8.582  1.00  0.65           H  
ATOM    143 1HD2 ASN A   9      21.389  18.486 -10.084  1.00  0.65           H  
ATOM    144 2HD2 ASN A   9      19.787  17.973  -9.668  1.00  0.65           H  
ATOM    145  N   GLY A  10      21.306  13.286  -8.104  1.00  0.64           N  
ATOM    146  CA  GLY A  10      22.354  12.762  -7.240  1.00  0.64           C  
ATOM    147  C   GLY A  10      22.185  11.300  -6.812  1.00  0.64           C  
ATOM    148  O   GLY A  10      23.075  10.749  -6.166  1.00  0.64           O  
ATOM    149  H   GLY A  10      20.398  13.504  -7.721  1.00  0.64           H  
ATOM    150 1HA  GLY A  10      23.314  12.875  -7.742  1.00  0.64           H  
ATOM    151 2HA  GLY A  10      22.408  13.385  -6.356  1.00  0.64           H  
ATOM    152  N   GLY A  11      21.054  10.665  -7.143  1.00  0.64           N  
ATOM    153  CA  GLY A  11      20.804   9.290  -6.715  1.00  0.64           C  
ATOM    154  C   GLY A  11      20.257   9.199  -5.283  1.00  0.64           C  
ATOM    155  O   GLY A  11      20.137   8.103  -4.725  1.00  0.64           O  
ATOM    156  H   GLY A  11      20.320  11.114  -7.687  1.00  0.64           H  
ATOM    157 1HA  GLY A  11      20.088   8.838  -7.402  1.00  0.64           H  
ATOM    158 2HA  GLY A  11      21.725   8.714  -6.792  1.00  0.64           H  
ATOM    159  N   TYR A  12      19.928  10.352  -4.696  1.00  0.63           N  
ATOM    160  CA  TYR A  12      19.438  10.435  -3.317  1.00  0.63           C  
ATOM    161  C   TYR A  12      17.974  10.115  -3.236  1.00  0.63           C  
ATOM    162  O   TYR A  12      17.204  10.405  -4.147  1.00  0.63           O  
ATOM    163  CB  TYR A  12      19.622  11.830  -2.743  1.00  0.63           C  
ATOM    164  CG  TYR A  12      21.000  12.211  -2.526  1.00  0.63           C  
ATOM    165  CD1 TYR A  12      21.631  12.848  -3.528  1.00  0.63           C  
ATOM    166  CD2 TYR A  12      21.644  11.952  -1.335  1.00  0.63           C  
ATOM    167  CE1 TYR A  12      22.911  13.221  -3.390  1.00  0.63           C  
ATOM    168  CE2 TYR A  12      22.953  12.339  -1.174  1.00  0.63           C  
ATOM    169  CZ  TYR A  12      23.592  12.977  -2.212  1.00  0.63           C  
ATOM    170  OH  TYR A  12      24.908  13.378  -2.094  1.00  0.63           O  
ATOM    171  H   TYR A  12      20.043  11.198  -5.228  1.00  0.63           H  
ATOM    172  HA  TYR A  12      19.976   9.709  -2.704  1.00  0.63           H  
ATOM    173 1HB  TYR A  12      19.163  12.562  -3.409  1.00  0.63           H  
ATOM    174 2HB  TYR A  12      19.106  11.881  -1.797  1.00  0.63           H  
ATOM    175  HD1 TYR A  12      21.100  13.046  -4.455  1.00  0.63           H  
ATOM    176  HD2 TYR A  12      21.124  11.451  -0.536  1.00  0.63           H  
ATOM    177  HE1 TYR A  12      23.394  13.707  -4.210  1.00  0.63           H  
ATOM    178  HE2 TYR A  12      23.477  12.143  -0.239  1.00  0.63           H  
ATOM    179  HH  TYR A  12      25.083  14.087  -2.753  1.00  0.63           H  
ATOM    180  N   ILE A  13      17.584   9.555  -2.121  1.00  0.63           N  
ATOM    181  CA  ILE A  13      16.215   9.197  -1.875  1.00  0.63           C  
ATOM    182  C   ILE A  13      15.510  10.214  -1.011  1.00  0.63           C  
ATOM    183  O   ILE A  13      16.059  10.649  -0.006  1.00  0.63           O  
ATOM    184  CB  ILE A  13      16.196   7.844  -1.209  1.00  0.63           C  
ATOM    185  CG1 ILE A  13      16.803   6.807  -2.126  1.00  0.63           C  
ATOM    186  CG2 ILE A  13      14.854   7.488  -0.867  1.00  0.63           C  
ATOM    187  CD1 ILE A  13      17.107   5.514  -1.421  1.00  0.63           C  
ATOM    188  H   ILE A  13      18.272   9.332  -1.407  1.00  0.63           H  
ATOM    189  HA  ILE A  13      15.696   9.133  -2.819  1.00  0.63           H  
ATOM    190  HB  ILE A  13      16.804   7.869  -0.302  1.00  0.63           H  
ATOM    191 1HG1 ILE A  13      16.106   6.606  -2.940  1.00  0.63           H  
ATOM    192 2HG1 ILE A  13      17.730   7.193  -2.552  1.00  0.63           H  
ATOM    193 1HG2 ILE A  13      14.930   6.535  -0.425  1.00  0.63           H  
ATOM    194 2HG2 ILE A  13      14.426   8.205  -0.167  1.00  0.63           H  
ATOM    195 3HG2 ILE A  13      14.246   7.452  -1.768  1.00  0.63           H  
ATOM    196 1HD1 ILE A  13      17.530   4.826  -2.140  1.00  0.63           H  
ATOM    197 2HD1 ILE A  13      17.828   5.697  -0.616  1.00  0.63           H  
ATOM    198 3HD1 ILE A  13      16.202   5.096  -1.001  1.00  0.63           H  
ATOM    199  N   LEU A  14      14.322  10.652  -1.418  1.00  0.64           N  
ATOM    200  CA  LEU A  14      13.592  11.618  -0.600  1.00  0.64           C  
ATOM    201  C   LEU A  14      13.254  11.007   0.745  1.00  0.64           C  
ATOM    202  O   LEU A  14      12.629   9.950   0.808  1.00  0.64           O  
ATOM    203  CB  LEU A  14      12.270  12.028  -1.255  1.00  0.64           C  
ATOM    204  CG  LEU A  14      11.462  13.104  -0.523  1.00  0.64           C  
ATOM    205  CD1 LEU A  14      12.202  14.417  -0.581  1.00  0.64           C  
ATOM    206  CD2 LEU A  14      10.093  13.214  -1.136  1.00  0.64           C  
ATOM    207  H   LEU A  14      13.916  10.271  -2.273  1.00  0.64           H  
ATOM    208  HA  LEU A  14      14.219  12.493  -0.436  1.00  0.64           H  
ATOM    209 1HB  LEU A  14      12.475  12.386  -2.262  1.00  0.64           H  
ATOM    210 2HB  LEU A  14      11.639  11.146  -1.327  1.00  0.64           H  
ATOM    211  HG  LEU A  14      11.353  12.830   0.528  1.00  0.64           H  
ATOM    212 1HD1 LEU A  14      11.624  15.161  -0.068  1.00  0.64           H  
ATOM    213 2HD1 LEU A  14      13.182  14.312  -0.106  1.00  0.64           H  
ATOM    214 3HD1 LEU A  14      12.329  14.717  -1.618  1.00  0.64           H  
ATOM    215 1HD2 LEU A  14       9.551  13.963  -0.591  1.00  0.64           H  
ATOM    216 2HD2 LEU A  14      10.172  13.498  -2.185  1.00  0.64           H  
ATOM    217 3HD2 LEU A  14       9.580  12.259  -1.053  1.00  0.64           H  
ATOM    218  N   VAL A  15      13.613  11.690   1.812  1.00  0.65           N  
ATOM    219  CA  VAL A  15      13.329  11.227   3.154  1.00  0.65           C  
ATOM    220  C   VAL A  15      12.528  12.247   3.947  1.00  0.65           C  
ATOM    221  O   VAL A  15      12.874  13.434   3.994  1.00  0.65           O  
ATOM    222  CB  VAL A  15      14.643  10.915   3.886  1.00  0.65           C  
ATOM    223  CG1 VAL A  15      14.378  10.498   5.238  1.00  0.65           C  
ATOM    224  CG2 VAL A  15      15.317   9.811   3.224  1.00  0.65           C  
ATOM    225  H   VAL A  15      14.153  12.537   1.699  1.00  0.65           H  
ATOM    226  HA  VAL A  15      12.746  10.308   3.088  1.00  0.65           H  
ATOM    227  HB  VAL A  15      15.277  11.807   3.910  1.00  0.65           H  
ATOM    228 1HG1 VAL A  15      15.318  10.264   5.737  1.00  0.65           H  
ATOM    229 2HG1 VAL A  15      13.854  11.275   5.779  1.00  0.65           H  
ATOM    230 3HG1 VAL A  15      13.783   9.635   5.178  1.00  0.65           H  
ATOM    231 1HG2 VAL A  15      16.221   9.571   3.756  1.00  0.65           H  
ATOM    232 2HG2 VAL A  15      14.647   8.984   3.251  1.00  0.65           H  
ATOM    233 3HG2 VAL A  15      15.552  10.063   2.217  1.00  0.65           H  
ATOM    234  N   GLY A  16      11.417  11.792   4.527  1.00  0.66           N  
ATOM    235  CA  GLY A  16      10.614  12.679   5.367  1.00  0.66           C  
ATOM    236  C   GLY A  16      10.929  12.301   6.791  1.00  0.66           C  
ATOM    237  O   GLY A  16      11.026  11.119   7.077  1.00  0.66           O  
ATOM    238  H   GLY A  16      11.202  10.794   4.449  1.00  0.66           H  
ATOM    239 1HA  GLY A  16      10.872  13.723   5.187  1.00  0.66           H  
ATOM    240 2HA  GLY A  16       9.553  12.543   5.161  1.00  0.66           H  
ATOM    241  N   HIS A  17      10.974  13.244   7.711  1.00  0.67           N  
ATOM    242  CA  HIS A  17      11.330  12.854   9.065  1.00  0.67           C  
ATOM    243  C   HIS A  17      10.268  13.206  10.091  1.00  0.67           C  
ATOM    244  O   HIS A  17       9.434  14.089   9.896  1.00  0.67           O  
ATOM    245  CB  HIS A  17      12.659  13.505   9.468  1.00  0.67           C  
ATOM    246  CG  HIS A  17      13.877  13.104   8.638  1.00  0.67           C  
ATOM    247  ND1 HIS A  17      14.692  12.030   8.967  1.00  0.67           N  
ATOM    248  CD2 HIS A  17      14.419  13.658   7.520  1.00  0.67           C  
ATOM    249  CE1 HIS A  17      15.686  11.949   8.084  1.00  0.67           C  
ATOM    250  NE2 HIS A  17      15.544  12.924   7.206  1.00  0.67           N  
ATOM    251  H   HIS A  17      10.893  14.231   7.460  1.00  0.67           H  
ATOM    252  HA  HIS A  17      11.467  11.776   9.112  1.00  0.67           H  
ATOM    253 1HB  HIS A  17      12.553  14.590   9.387  1.00  0.67           H  
ATOM    254 2HB  HIS A  17      12.872  13.289  10.513  1.00  0.67           H  
ATOM    255  HD2 HIS A  17      14.046  14.530   6.977  1.00  0.67           H  
ATOM    256  HE1 HIS A  17      16.489  11.207   8.079  1.00  0.67           H  
ATOM    257  HE2 HIS A  17      16.165  13.118   6.405  1.00  0.67           H  
ATOM    258  N   LYS A  18      10.334  12.511  11.219  1.00  0.67           N  
ATOM    259  CA  LYS A  18       9.424  12.686  12.346  1.00  0.67           C  
ATOM    260  C   LYS A  18       9.476  14.107  12.911  1.00  0.67           C  
ATOM    261  O   LYS A  18       8.501  14.605  13.471  1.00  0.67           O  
ATOM    262  CB  LYS A  18       9.798  11.666  13.426  1.00  0.67           C  
ATOM    263  CG  LYS A  18       9.486  10.229  13.018  1.00  0.67           C  
ATOM    264  CD  LYS A  18       9.934   9.189  14.033  1.00  0.67           C  
ATOM    265  CE  LYS A  18       9.572   7.776  13.538  1.00  0.67           C  
ATOM    266  NZ  LYS A  18      10.093   6.708  14.434  1.00  0.67           N  
ATOM    267  H   LYS A  18      11.052  11.805  11.294  1.00  0.67           H  
ATOM    268  HA  LYS A  18       8.404  12.489  12.001  1.00  0.67           H  
ATOM    269 1HB  LYS A  18      10.861  11.740  13.653  1.00  0.67           H  
ATOM    270 2HB  LYS A  18       9.247  11.886  14.340  1.00  0.67           H  
ATOM    271 1HG  LYS A  18       8.405  10.128  12.877  1.00  0.67           H  
ATOM    272 2HG  LYS A  18       9.982  10.016  12.072  1.00  0.67           H  
ATOM    273 1HD  LYS A  18      11.013   9.251  14.176  1.00  0.67           H  
ATOM    274 2HD  LYS A  18       9.441   9.370  14.987  1.00  0.67           H  
ATOM    275 1HE  LYS A  18       8.491   7.694  13.496  1.00  0.67           H  
ATOM    276 2HE  LYS A  18       9.978   7.625  12.533  1.00  0.67           H  
ATOM    277 1HZ  LYS A  18       9.819   5.800  14.070  1.00  0.67           H  
ATOM    278 2HZ  LYS A  18      11.103   6.758  14.470  1.00  0.67           H  
ATOM    279 3HZ  LYS A  18       9.713   6.827  15.357  1.00  0.67           H  
ATOM    280  N   ASP A  19      10.630  14.766  12.763  1.00  0.67           N  
ATOM    281  CA  ASP A  19      10.811  16.128  13.259  1.00  0.67           C  
ATOM    282  C   ASP A  19      10.324  17.197  12.273  1.00  0.67           C  
ATOM    283  O   ASP A  19      10.500  18.391  12.514  1.00  0.67           O  
ATOM    284  CB  ASP A  19      12.282  16.373  13.618  1.00  0.67           C  
ATOM    285  CG  ASP A  19      13.282  16.359  12.435  1.00  0.67           C  
ATOM    286  OD1 ASP A  19      12.884  16.328  11.275  1.00  0.67           O  
ATOM    287  OD2 ASP A  19      14.458  16.369  12.718  1.00  0.67           O  
ATOM    288  H   ASP A  19      11.394  14.303  12.299  1.00  0.67           H  
ATOM    289  HA  ASP A  19      10.225  16.232  14.172  1.00  0.67           H  
ATOM    290 1HB  ASP A  19      12.362  17.341  14.114  1.00  0.67           H  
ATOM    291 2HB  ASP A  19      12.600  15.621  14.341  1.00  0.67           H  
ATOM    292  N   GLY A  20       9.720  16.775  11.160  1.00  0.65           N  
ATOM    293  CA  GLY A  20       9.208  17.698  10.160  1.00  0.65           C  
ATOM    294  C   GLY A  20      10.206  18.042   9.045  1.00  0.65           C  
ATOM    295  O   GLY A  20       9.847  18.704   8.066  1.00  0.65           O  
ATOM    296  H   GLY A  20       9.608  15.779  10.980  1.00  0.65           H  
ATOM    297 1HA  GLY A  20       8.308  17.270   9.724  1.00  0.65           H  
ATOM    298 2HA  GLY A  20       8.897  18.616  10.654  1.00  0.65           H  
ATOM    299  N   SER A  21      11.467  17.638   9.163  1.00  0.63           N  
ATOM    300  CA  SER A  21      12.382  17.989   8.087  1.00  0.63           C  
ATOM    301  C   SER A  21      12.245  17.079   6.864  1.00  0.63           C  
ATOM    302  O   SER A  21      11.646  15.995   6.910  1.00  0.63           O  
ATOM    303  CB  SER A  21      13.817  18.005   8.578  1.00  0.63           C  
ATOM    304  OG  SER A  21      14.254  16.727   8.922  1.00  0.63           O  
ATOM    305  H   SER A  21      11.803  17.111   9.982  1.00  0.63           H  
ATOM    306  HA  SER A  21      12.147  19.005   7.766  1.00  0.63           H  
ATOM    307 1HB  SER A  21      14.460  18.411   7.800  1.00  0.63           H  
ATOM    308 2HB  SER A  21      13.895  18.658   9.446  1.00  0.63           H  
ATOM    309  HG  SER A  21      13.818  16.521   9.789  1.00  0.63           H  
ATOM    310  N   VAL A  22      12.807  17.558   5.753  1.00  0.62           N  
ATOM    311  CA  VAL A  22      12.898  16.830   4.489  1.00  0.62           C  
ATOM    312  C   VAL A  22      14.287  16.929   3.889  1.00  0.62           C  
ATOM    313  O   VAL A  22      14.879  18.010   3.853  1.00  0.62           O  
ATOM    314  CB  VAL A  22      11.870  17.344   3.463  1.00  0.62           C  
ATOM    315  CG1 VAL A  22      12.037  16.672   2.145  1.00  0.62           C  
ATOM    316  CG2 VAL A  22      10.566  17.061   3.922  1.00  0.62           C  
ATOM    317  H   VAL A  22      13.239  18.470   5.799  1.00  0.62           H  
ATOM    318  HA  VAL A  22      12.685  15.781   4.686  1.00  0.62           H  
ATOM    319  HB  VAL A  22      12.000  18.421   3.330  1.00  0.62           H  
ATOM    320 1HG1 VAL A  22      11.291  17.053   1.453  1.00  0.62           H  
ATOM    321 2HG1 VAL A  22      13.026  16.872   1.743  1.00  0.62           H  
ATOM    322 3HG1 VAL A  22      11.904  15.595   2.279  1.00  0.62           H  
ATOM    323 1HG2 VAL A  22       9.846  17.427   3.211  1.00  0.62           H  
ATOM    324 2HG2 VAL A  22      10.491  15.986   4.013  1.00  0.62           H  
ATOM    325 3HG2 VAL A  22      10.400  17.527   4.873  1.00  0.62           H  
ATOM    326  N   ASN A  23      14.806  15.809   3.413  1.00  0.61           N  
ATOM    327  CA  ASN A  23      16.092  15.815   2.719  1.00  0.61           C  
ATOM    328  C   ASN A  23      16.337  14.566   1.898  1.00  0.61           C  
ATOM    329  O   ASN A  23      15.518  13.656   1.901  1.00  0.61           O  
ATOM    330  CB  ASN A  23      17.215  16.104   3.703  1.00  0.61           C  
ATOM    331  CG  ASN A  23      17.192  15.204   4.937  1.00  0.61           C  
ATOM    332  OD1 ASN A  23      17.009  13.979   4.894  1.00  0.61           O  
ATOM    333  ND2 ASN A  23      17.405  15.846   6.068  1.00  0.61           N  
ATOM    334  H   ASN A  23      14.270  14.943   3.516  1.00  0.61           H  
ATOM    335  HA  ASN A  23      16.073  16.628   2.009  1.00  0.61           H  
ATOM    336 1HB  ASN A  23      18.173  15.960   3.196  1.00  0.61           H  
ATOM    337 2HB  ASN A  23      17.184  17.143   4.020  1.00  0.61           H  
ATOM    338 1HD2 ASN A  23      17.444  15.361   6.944  1.00  0.61           H  
ATOM    339 2HD2 ASN A  23      17.553  16.835   6.055  1.00  0.61           H  
ATOM    340  N   GLY A  24      17.452  14.517   1.172  1.00  0.61           N  
ATOM    341  CA  GLY A  24      17.807  13.318   0.449  1.00  0.61           C  
ATOM    342  C   GLY A  24      18.841  12.493   1.207  1.00  0.61           C  
ATOM    343  O   GLY A  24      19.763  13.052   1.806  1.00  0.61           O  
ATOM    344  H   GLY A  24      18.083  15.304   1.120  1.00  0.61           H  
ATOM    345 1HA  GLY A  24      16.917  12.740   0.265  1.00  0.61           H  
ATOM    346 2HA  GLY A  24      18.212  13.602  -0.519  1.00  0.61           H  
ATOM    347  N   GLU A  25      18.742  11.172   1.106  1.00  0.63           N  
ATOM    348  CA  GLU A  25      19.729  10.283   1.726  1.00  0.63           C  
ATOM    349  C   GLU A  25      20.153   9.169   0.774  1.00  0.63           C  
ATOM    350  O   GLU A  25      19.386   8.742  -0.082  1.00  0.63           O  
ATOM    351  CB  GLU A  25      19.208   9.668   3.039  1.00  0.63           C  
ATOM    352  CG  GLU A  25      18.941  10.673   4.198  1.00  0.63           C  
ATOM    353  CD  GLU A  25      18.517   9.995   5.498  1.00  0.63           C  
ATOM    354  OE1 GLU A  25      18.200   8.835   5.456  1.00  0.63           O  
ATOM    355  OE2 GLU A  25      18.538  10.631   6.524  1.00  0.63           O  
ATOM    356  H   GLU A  25      17.925  10.796   0.623  1.00  0.63           H  
ATOM    357  HA  GLU A  25      20.616  10.871   1.963  1.00  0.63           H  
ATOM    358 1HB  GLU A  25      18.292   9.120   2.835  1.00  0.63           H  
ATOM    359 2HB  GLU A  25      19.934   8.944   3.406  1.00  0.63           H  
ATOM    360 1HG  GLU A  25      19.844  11.255   4.377  1.00  0.63           H  
ATOM    361 2HG  GLU A  25      18.154  11.366   3.891  1.00  0.63           H  
ATOM    362  N   GLY A  26      21.390   8.694   0.914  1.00  0.65           N  
ATOM    363  CA  GLY A  26      21.858   7.555   0.115  1.00  0.65           C  
ATOM    364  C   GLY A  26      21.620   6.229   0.846  1.00  0.65           C  
ATOM    365  O   GLY A  26      21.995   5.157   0.371  1.00  0.65           O  
ATOM    366  H   GLY A  26      22.010   9.104   1.601  1.00  0.65           H  
ATOM    367 1HA  GLY A  26      21.342   7.545  -0.846  1.00  0.65           H  
ATOM    368 2HA  GLY A  26      22.921   7.672  -0.094  1.00  0.65           H  
ATOM    369  N   ASP A  27      21.012   6.323   2.024  1.00  0.67           N  
ATOM    370  CA  ASP A  27      20.748   5.180   2.881  1.00  0.67           C  
ATOM    371  C   ASP A  27      19.424   4.508   2.550  1.00  0.67           C  
ATOM    372  O   ASP A  27      18.367   4.892   3.049  1.00  0.67           O  
ATOM    373  CB  ASP A  27      20.783   5.605   4.349  1.00  0.67           C  
ATOM    374  CG  ASP A  27      20.574   4.445   5.340  1.00  0.67           C  
ATOM    375  OD1 ASP A  27      20.078   3.391   4.949  1.00  0.67           O  
ATOM    376  OD2 ASP A  27      20.907   4.617   6.487  1.00  0.67           O  
ATOM    377  H   ASP A  27      20.725   7.236   2.336  1.00  0.67           H  
ATOM    378  HA  ASP A  27      21.542   4.449   2.725  1.00  0.67           H  
ATOM    379 1HB  ASP A  27      21.740   6.080   4.567  1.00  0.67           H  
ATOM    380 2HB  ASP A  27      20.002   6.357   4.526  1.00  0.67           H  
ATOM    381  N   GLU A  28      19.510   3.416   1.807  1.00  0.68           N  
ATOM    382  CA  GLU A  28      18.353   2.683   1.306  1.00  0.68           C  
ATOM    383  C   GLU A  28      17.646   1.859   2.370  1.00  0.68           C  
ATOM    384  O   GLU A  28      16.681   1.156   2.060  1.00  0.68           O  
ATOM    385  CB  GLU A  28      18.782   1.727   0.201  1.00  0.68           C  
ATOM    386  CG  GLU A  28      19.238   2.377  -1.063  1.00  0.68           C  
ATOM    387  CD  GLU A  28      19.786   1.399  -2.054  1.00  0.68           C  
ATOM    388  OE1 GLU A  28      20.066   0.286  -1.680  1.00  0.68           O  
ATOM    389  OE2 GLU A  28      19.881   1.751  -3.206  1.00  0.68           O  
ATOM    390  H   GLU A  28      20.433   3.133   1.500  1.00  0.68           H  
ATOM    391  HA  GLU A  28      17.644   3.404   0.903  1.00  0.68           H  
ATOM    392 1HB  GLU A  28      19.597   1.101   0.565  1.00  0.68           H  
ATOM    393 2HB  GLU A  28      17.951   1.067  -0.046  1.00  0.68           H  
ATOM    394 1HG  GLU A  28      18.387   2.859  -1.510  1.00  0.68           H  
ATOM    395 2HG  GLU A  28      19.985   3.140  -0.834  1.00  0.68           H  
ATOM    396  N   THR A  29      18.142   1.895   3.605  1.00  0.68           N  
ATOM    397  CA  THR A  29      17.504   1.152   4.663  1.00  0.68           C  
ATOM    398  C   THR A  29      16.873   2.097   5.685  1.00  0.68           C  
ATOM    399  O   THR A  29      16.196   1.637   6.608  1.00  0.68           O  
ATOM    400  CB  THR A  29      18.494   0.190   5.360  1.00  0.68           C  
ATOM    401  OG1 THR A  29      19.554   0.921   6.007  1.00  0.68           O  
ATOM    402  CG2 THR A  29      19.104  -0.736   4.306  1.00  0.68           C  
ATOM    403  H   THR A  29      18.949   2.483   3.841  1.00  0.68           H  
ATOM    404  HA  THR A  29      16.703   0.552   4.235  1.00  0.68           H  
ATOM    405  HB  THR A  29      17.968  -0.408   6.101  1.00  0.68           H  
ATOM    406  HG1 THR A  29      19.716   1.788   5.558  1.00  0.68           H  
ATOM    407 1HG2 THR A  29      19.799  -1.424   4.785  1.00  0.68           H  
ATOM    408 2HG2 THR A  29      18.311  -1.300   3.817  1.00  0.68           H  
ATOM    409 3HG2 THR A  29      19.637  -0.141   3.565  1.00  0.68           H  
ATOM    410  N   ALA A  30      17.096   3.415   5.567  1.00  0.68           N  
ATOM    411  CA  ALA A  30      16.501   4.287   6.576  1.00  0.68           C  
ATOM    412  C   ALA A  30      14.998   4.082   6.514  1.00  0.68           C  
ATOM    413  O   ALA A  30      14.410   4.124   5.444  1.00  0.68           O  
ATOM    414  CB  ALA A  30      16.881   5.749   6.353  1.00  0.68           C  
ATOM    415  H   ALA A  30      17.649   3.801   4.797  1.00  0.68           H  
ATOM    416  HA  ALA A  30      16.853   3.975   7.558  1.00  0.68           H  
ATOM    417 1HB  ALA A  30      16.425   6.369   7.119  1.00  0.68           H  
ATOM    418 2HB  ALA A  30      17.969   5.847   6.410  1.00  0.68           H  
ATOM    419 3HB  ALA A  30      16.564   6.087   5.397  1.00  0.68           H  
ATOM    420  N   GLU A  31      14.337   3.939   7.651  1.00  0.66           N  
ATOM    421  CA  GLU A  31      12.893   3.703   7.605  1.00  0.66           C  
ATOM    422  C   GLU A  31      12.107   4.853   6.957  1.00  0.66           C  
ATOM    423  O   GLU A  31      11.048   4.656   6.350  1.00  0.66           O  
ATOM    424  CB  GLU A  31      12.369   3.437   9.025  1.00  0.66           C  
ATOM    425  CG  GLU A  31      12.394   4.648   9.995  1.00  0.66           C  
ATOM    426  CD  GLU A  31      11.874   4.308  11.399  1.00  0.66           C  
ATOM    427  OE1 GLU A  31      11.456   3.193  11.598  1.00  0.66           O  
ATOM    428  OE2 GLU A  31      11.879   5.174  12.262  1.00  0.66           O  
ATOM    429  H   GLU A  31      14.833   3.924   8.531  1.00  0.66           H  
ATOM    430  HA  GLU A  31      12.722   2.807   7.009  1.00  0.66           H  
ATOM    431 1HB  GLU A  31      11.348   3.070   8.972  1.00  0.66           H  
ATOM    432 2HB  GLU A  31      12.968   2.648   9.479  1.00  0.66           H  
ATOM    433 1HG  GLU A  31      13.413   5.024  10.072  1.00  0.66           H  
ATOM    434 2HG  GLU A  31      11.778   5.440   9.585  1.00  0.66           H  
ATOM    435  N   ASN A  32      12.683   6.038   7.000  1.00  0.64           N  
ATOM    436  CA  ASN A  32      12.033   7.252   6.548  1.00  0.64           C  
ATOM    437  C   ASN A  32      12.092   7.480   5.030  1.00  0.64           C  
ATOM    438  O   ASN A  32      11.604   8.497   4.515  1.00  0.64           O  
ATOM    439  CB  ASN A  32      12.624   8.401   7.327  1.00  0.64           C  
ATOM    440  CG  ASN A  32      12.176   8.456   8.755  1.00  0.64           C  
ATOM    441  OD1 ASN A  32      11.068   8.034   9.097  1.00  0.64           O  
ATOM    442  ND2 ASN A  32      13.031   8.964   9.603  1.00  0.64           N  
ATOM    443  H   ASN A  32      13.587   6.103   7.442  1.00  0.64           H  
ATOM    444  HA  ASN A  32      10.976   7.182   6.808  1.00  0.64           H  
ATOM    445 1HB  ASN A  32      13.712   8.322   7.310  1.00  0.64           H  
ATOM    446 2HB  ASN A  32      12.370   9.299   6.852  1.00  0.64           H  
ATOM    447 1HD2 ASN A  32      12.808   9.019  10.573  1.00  0.64           H  
ATOM    448 2HD2 ASN A  32      13.918   9.300   9.279  1.00  0.64           H  
ATOM    449  N   ILE A  33      12.668   6.523   4.293  1.00  0.63           N  
ATOM    450  CA  ILE A  33      12.719   6.647   2.838  1.00  0.63           C  
ATOM    451  C   ILE A  33      11.433   6.157   2.188  1.00  0.63           C  
ATOM    452  O   ILE A  33      11.230   6.355   0.989  1.00  0.63           O  
ATOM    453  CB  ILE A  33      13.833   5.802   2.220  1.00  0.63           C  
ATOM    454  CG1 ILE A  33      13.543   4.341   2.378  1.00  0.63           C  
ATOM    455  CG2 ILE A  33      15.186   6.105   2.737  1.00  0.63           C  
ATOM    456  CD1 ILE A  33      14.563   3.489   1.719  1.00  0.63           C  
ATOM    457  H   ILE A  33      13.084   5.702   4.742  1.00  0.63           H  
ATOM    458  HA  ILE A  33      12.859   7.693   2.571  1.00  0.63           H  
ATOM    459  HB  ILE A  33      13.798   5.970   1.200  1.00  0.63           H  
ATOM    460 1HG1 ILE A  33      13.466   4.091   3.396  1.00  0.63           H  
ATOM    461 2HG1 ILE A  33      12.609   4.124   1.915  1.00  0.63           H  
ATOM    462 1HG2 ILE A  33      15.922   5.475   2.235  1.00  0.63           H  
ATOM    463 2HG2 ILE A  33      15.438   7.120   2.562  1.00  0.63           H  
ATOM    464 3HG2 ILE A  33      15.188   5.898   3.782  1.00  0.63           H  
ATOM    465 1HD1 ILE A  33      14.302   2.439   1.844  1.00  0.63           H  
ATOM    466 2HD1 ILE A  33      14.622   3.724   0.666  1.00  0.63           H  
ATOM    467 3HD1 ILE A  33      15.519   3.684   2.190  1.00  0.63           H  
ATOM    468  N   LYS A  34      10.581   5.469   2.953  1.00  0.62           N  
ATOM    469  CA  LYS A  34       9.372   4.913   2.364  1.00  0.62           C  
ATOM    470  C   LYS A  34       8.194   5.879   2.456  1.00  0.62           C  
ATOM    471  O   LYS A  34       7.877   6.388   3.541  1.00  0.62           O  
ATOM    472  CB  LYS A  34       9.062   3.571   3.021  1.00  0.62           C  
ATOM    473  CG  LYS A  34      10.100   2.501   2.703  1.00  0.62           C  
ATOM    474  CD  LYS A  34       9.742   1.154   3.283  1.00  0.62           C  
ATOM    475  CE  LYS A  34      10.818   0.126   2.953  1.00  0.62           C  
ATOM    476  NZ  LYS A  34      10.503  -1.213   3.524  1.00  0.62           N  
ATOM    477  H   LYS A  34      10.780   5.326   3.948  1.00  0.62           H  
ATOM    478  HA  LYS A  34       9.558   4.730   1.304  1.00  0.62           H  
ATOM    479 1HB  LYS A  34       9.031   3.699   4.108  1.00  0.62           H  
ATOM    480 2HB  LYS A  34       8.094   3.220   2.709  1.00  0.62           H  
ATOM    481 1HG  LYS A  34      10.206   2.413   1.622  1.00  0.62           H  
ATOM    482 2HG  LYS A  34      11.054   2.804   3.124  1.00  0.62           H  
ATOM    483 1HD  LYS A  34       9.645   1.238   4.367  1.00  0.62           H  
ATOM    484 2HD  LYS A  34       8.788   0.819   2.872  1.00  0.62           H  
ATOM    485 1HE  LYS A  34      10.905   0.038   1.870  1.00  0.62           H  
ATOM    486 2HE  LYS A  34      11.773   0.469   3.357  1.00  0.62           H  
ATOM    487 1HZ  LYS A  34      11.238  -1.863   3.284  1.00  0.62           H  
ATOM    488 2HZ  LYS A  34      10.432  -1.143   4.529  1.00  0.62           H  
ATOM    489 3HZ  LYS A  34       9.627  -1.543   3.147  1.00  0.62           H  
ATOM    490  N   HIS A  35       7.522   6.086   1.317  1.00  0.62           N  
ATOM    491  CA  HIS A  35       6.397   7.009   1.248  1.00  0.62           C  
ATOM    492  C   HIS A  35       5.201   6.390   0.555  1.00  0.62           C  
ATOM    493  O   HIS A  35       5.353   5.658  -0.419  1.00  0.62           O  
ATOM    494  CB  HIS A  35       6.752   8.240   0.389  1.00  0.62           C  
ATOM    495  CG  HIS A  35       7.918   9.033   0.833  1.00  0.62           C  
ATOM    496  ND1 HIS A  35       7.829  10.106   1.698  1.00  0.62           N  
ATOM    497  CD2 HIS A  35       9.219   8.896   0.535  1.00  0.62           C  
ATOM    498  CE1 HIS A  35       9.043  10.589   1.905  1.00  0.62           C  
ATOM    499  NE2 HIS A  35       9.894   9.864   1.212  1.00  0.62           N  
ATOM    500  H   HIS A  35       7.839   5.630   0.460  1.00  0.62           H  
ATOM    501  HA  HIS A  35       6.117   7.314   2.244  1.00  0.62           H  
ATOM    502 1HB  HIS A  35       6.937   7.916  -0.640  1.00  0.62           H  
ATOM    503 2HB  HIS A  35       5.886   8.900   0.367  1.00  0.62           H  
ATOM    504  HD2 HIS A  35       9.658   8.141  -0.122  1.00  0.62           H  
ATOM    505  HE1 HIS A  35       9.298  11.432   2.542  1.00  0.62           H  
ATOM    506  HE2 HIS A  35      10.908   9.972   1.171  1.00  0.62           H  
ATOM    507  N   GLU A  36       4.003   6.718   0.991  1.00  0.63           N  
ATOM    508  CA  GLU A  36       2.855   6.281   0.216  1.00  0.63           C  
ATOM    509  C   GLU A  36       2.425   7.420  -0.667  1.00  0.63           C  
ATOM    510  O   GLU A  36       2.441   8.579  -0.249  1.00  0.63           O  
ATOM    511  CB  GLU A  36       1.700   5.770   1.096  1.00  0.63           C  
ATOM    512  CG  GLU A  36       1.991   4.420   1.763  1.00  0.63           C  
ATOM    513  CD  GLU A  36       0.868   3.881   2.615  1.00  0.63           C  
ATOM    514  OE1 GLU A  36      -0.106   4.566   2.794  1.00  0.63           O  
ATOM    515  OE2 GLU A  36       0.983   2.764   3.072  1.00  0.63           O  
ATOM    516  H   GLU A  36       3.912   7.308   1.820  1.00  0.63           H  
ATOM    517  HA  GLU A  36       3.149   5.460  -0.434  1.00  0.63           H  
ATOM    518 1HB  GLU A  36       1.492   6.500   1.883  1.00  0.63           H  
ATOM    519 2HB  GLU A  36       0.798   5.667   0.492  1.00  0.63           H  
ATOM    520 1HG  GLU A  36       2.186   3.699   0.978  1.00  0.63           H  
ATOM    521 2HG  GLU A  36       2.875   4.510   2.344  1.00  0.63           H  
ATOM    522  N   ILE A  37       2.050   7.097  -1.894  1.00  0.66           N  
ATOM    523  CA  ILE A  37       1.554   8.123  -2.784  1.00  0.66           C  
ATOM    524  C   ILE A  37       0.112   7.816  -3.101  1.00  0.66           C  
ATOM    525  O   ILE A  37      -0.209   6.766  -3.662  1.00  0.66           O  
ATOM    526  CB  ILE A  37       2.399   8.258  -4.055  1.00  0.66           C  
ATOM    527  CG1 ILE A  37       3.820   8.587  -3.676  1.00  0.66           C  
ATOM    528  CG2 ILE A  37       1.830   9.378  -4.916  1.00  0.66           C  
ATOM    529  CD1 ILE A  37       4.723   8.696  -4.836  1.00  0.66           C  
ATOM    530  H   ILE A  37       2.084   6.133  -2.197  1.00  0.66           H  
ATOM    531  HA  ILE A  37       1.583   9.082  -2.275  1.00  0.66           H  
ATOM    532  HB  ILE A  37       2.397   7.321  -4.609  1.00  0.66           H  
ATOM    533 1HG1 ILE A  37       3.822   9.503  -3.130  1.00  0.66           H  
ATOM    534 2HG1 ILE A  37       4.211   7.805  -3.024  1.00  0.66           H  
ATOM    535 1HG2 ILE A  37       2.427   9.494  -5.819  1.00  0.66           H  
ATOM    536 2HG2 ILE A  37       0.802   9.138  -5.188  1.00  0.66           H  
ATOM    537 3HG2 ILE A  37       1.851  10.308  -4.342  1.00  0.66           H  
ATOM    538 1HD1 ILE A  37       5.695   8.939  -4.486  1.00  0.66           H  
ATOM    539 2HD1 ILE A  37       4.749   7.752  -5.381  1.00  0.66           H  
ATOM    540 3HD1 ILE A  37       4.372   9.488  -5.497  1.00  0.66           H  
ATOM    541  N   GLU A  38      -0.752   8.708  -2.662  1.00  0.69           N  
ATOM    542  CA  GLU A  38      -2.182   8.515  -2.774  1.00  0.69           C  
ATOM    543  C   GLU A  38      -2.851   9.547  -3.673  1.00  0.69           C  
ATOM    544  O   GLU A  38      -2.816  10.736  -3.356  1.00  0.69           O  
ATOM    545  CB  GLU A  38      -2.819   8.544  -1.382  1.00  0.69           C  
ATOM    546  CG  GLU A  38      -4.324   8.363  -1.360  1.00  0.69           C  
ATOM    547  CD  GLU A  38      -4.901   8.399   0.037  1.00  0.69           C  
ATOM    548  OE1 GLU A  38      -4.139   8.521   0.966  1.00  0.69           O  
ATOM    549  OE2 GLU A  38      -6.099   8.312   0.179  1.00  0.69           O  
ATOM    550  H   GLU A  38      -0.380   9.562  -2.244  1.00  0.69           H  
ATOM    551  HA  GLU A  38      -2.352   7.516  -3.156  1.00  0.69           H  
ATOM    552 1HB  GLU A  38      -2.390   7.741  -0.783  1.00  0.69           H  
ATOM    553 2HB  GLU A  38      -2.586   9.449  -0.887  1.00  0.69           H  
ATOM    554 1HG  GLU A  38      -4.777   9.166  -1.944  1.00  0.69           H  
ATOM    555 2HG  GLU A  38      -4.576   7.418  -1.839  1.00  0.69           H  
ATOM    556  N   PRO A  39      -3.355   9.171  -4.854  1.00  0.72           N  
ATOM    557  CA  PRO A  39      -4.082  10.053  -5.730  1.00  0.72           C  
ATOM    558  C   PRO A  39      -5.253  10.604  -4.958  1.00  0.72           C  
ATOM    559  O   PRO A  39      -5.926   9.859  -4.247  1.00  0.72           O  
ATOM    560  CB  PRO A  39      -4.511   9.124  -6.871  1.00  0.72           C  
ATOM    561  CG  PRO A  39      -3.457   8.030  -6.869  1.00  0.72           C  
ATOM    562  CD  PRO A  39      -3.117   7.825  -5.403  1.00  0.72           C  
ATOM    563  HA  PRO A  39      -3.453  10.859  -6.092  1.00  0.72           H  
ATOM    564 1HB  PRO A  39      -5.527   8.750  -6.688  1.00  0.72           H  
ATOM    565 2HB  PRO A  39      -4.543   9.694  -7.815  1.00  0.72           H  
ATOM    566 1HG  PRO A  39      -3.850   7.119  -7.347  1.00  0.72           H  
ATOM    567 2HG  PRO A  39      -2.585   8.347  -7.460  1.00  0.72           H  
ATOM    568 1HD  PRO A  39      -3.791   7.086  -4.940  1.00  0.72           H  
ATOM    569 2HD  PRO A  39      -2.055   7.541  -5.329  1.00  0.72           H  
ATOM    570  N   VAL A  40      -5.532  11.880  -5.131  1.00  0.76           N  
ATOM    571  CA  VAL A  40      -6.669  12.482  -4.457  1.00  0.76           C  
ATOM    572  C   VAL A  40      -7.735  12.831  -5.504  1.00  0.76           C  
ATOM    573  O   VAL A  40      -8.927  12.902  -5.202  1.00  0.76           O  
ATOM    574  CB  VAL A  40      -6.202  13.684  -3.603  1.00  0.76           C  
ATOM    575  CG1 VAL A  40      -5.232  13.190  -2.543  1.00  0.76           C  
ATOM    576  CG2 VAL A  40      -5.528  14.697  -4.426  1.00  0.76           C  
ATOM    577  H   VAL A  40      -4.928  12.432  -5.726  1.00  0.76           H  
ATOM    578  HA  VAL A  40      -7.096  11.751  -3.772  1.00  0.76           H  
ATOM    579  HB  VAL A  40      -7.066  14.120  -3.106  1.00  0.76           H  
ATOM    580 1HG1 VAL A  40      -4.917  14.019  -1.926  1.00  0.76           H  
ATOM    581 2HG1 VAL A  40      -5.726  12.441  -1.936  1.00  0.76           H  
ATOM    582 3HG1 VAL A  40      -4.360  12.749  -3.024  1.00  0.76           H  
ATOM    583 1HG2 VAL A  40      -5.210  15.518  -3.789  1.00  0.76           H  
ATOM    584 2HG2 VAL A  40      -4.671  14.251  -4.889  1.00  0.76           H  
ATOM    585 3HG2 VAL A  40      -6.211  15.059  -5.184  1.00  0.76           H  
ATOM    586  N   GLU A  41      -7.285  12.970  -6.750  1.00  0.77           N  
ATOM    587  CA  GLU A  41      -8.141  13.184  -7.919  1.00  0.77           C  
ATOM    588  C   GLU A  41      -7.225  12.851  -9.099  1.00  0.77           C  
ATOM    589  O   GLU A  41      -6.012  12.786  -8.900  1.00  0.77           O  
ATOM    590  CB  GLU A  41      -8.740  14.603  -7.981  1.00  0.77           C  
ATOM    591  CG  GLU A  41      -7.781  15.679  -8.184  1.00  0.77           C  
ATOM    592  CD  GLU A  41      -8.400  17.079  -8.126  1.00  0.77           C  
ATOM    593  OE1 GLU A  41      -8.755  17.506  -7.046  1.00  0.77           O  
ATOM    594  OE2 GLU A  41      -8.499  17.722  -9.141  1.00  0.77           O  
ATOM    595  H   GLU A  41      -6.276  12.929  -6.888  1.00  0.77           H  
ATOM    596  HA  GLU A  41      -8.962  12.472  -7.883  1.00  0.77           H  
ATOM    597 1HB  GLU A  41      -9.487  14.672  -8.756  1.00  0.77           H  
ATOM    598 2HB  GLU A  41      -9.249  14.812  -7.041  1.00  0.77           H  
ATOM    599 1HG  GLU A  41      -7.084  15.565  -7.400  1.00  0.77           H  
ATOM    600 2HG  GLU A  41      -7.262  15.534  -9.134  1.00  0.77           H  
ATOM    601  N   PRO A  42      -7.711  12.577 -10.309  1.00  0.77           N  
ATOM    602  CA  PRO A  42      -6.842  12.283 -11.426  1.00  0.77           C  
ATOM    603  C   PRO A  42      -5.797  13.373 -11.606  1.00  0.77           C  
ATOM    604  O   PRO A  42      -6.120  14.557 -11.653  1.00  0.77           O  
ATOM    605  CB  PRO A  42      -7.833  12.251 -12.593  1.00  0.77           C  
ATOM    606  CG  PRO A  42      -9.146  11.818 -11.949  1.00  0.77           C  
ATOM    607  CD  PRO A  42      -9.151  12.524 -10.603  1.00  0.77           C  
ATOM    608  HA  PRO A  42      -6.368  11.302 -11.274  1.00  0.77           H  
ATOM    609 1HB  PRO A  42      -7.890  13.243 -13.065  1.00  0.77           H  
ATOM    610 2HB  PRO A  42      -7.481  11.550 -13.364  1.00  0.77           H  
ATOM    611 1HG  PRO A  42      -9.997  12.108 -12.586  1.00  0.77           H  
ATOM    612 2HG  PRO A  42      -9.179  10.723 -11.855  1.00  0.77           H  
ATOM    613 1HD  PRO A  42      -9.564  13.534 -10.713  1.00  0.77           H  
ATOM    614 2HD  PRO A  42      -9.700  11.919  -9.875  1.00  0.77           H  
ATOM    615  N   GLY A  43      -4.542  12.960 -11.725  1.00  0.75           N  
ATOM    616  CA  GLY A  43      -3.419  13.869 -11.938  1.00  0.75           C  
ATOM    617  C   GLY A  43      -2.875  14.554 -10.673  1.00  0.75           C  
ATOM    618  O   GLY A  43      -1.869  15.265 -10.765  1.00  0.75           O  
ATOM    619  H   GLY A  43      -4.351  11.970 -11.665  1.00  0.75           H  
ATOM    620 1HA  GLY A  43      -2.608  13.317 -12.414  1.00  0.75           H  
ATOM    621 2HA  GLY A  43      -3.721  14.635 -12.650  1.00  0.75           H  
ATOM    622  N   LYS A  44      -3.506  14.337  -9.504  1.00  0.72           N  
ATOM    623  CA  LYS A  44      -3.060  14.997  -8.264  1.00  0.72           C  
ATOM    624  C   LYS A  44      -2.923  13.986  -7.139  1.00  0.72           C  
ATOM    625  O   LYS A  44      -3.827  13.177  -6.894  1.00  0.72           O  
ATOM    626  CB  LYS A  44      -4.026  16.121  -7.843  1.00  0.72           C  
ATOM    627  CG  LYS A  44      -3.607  16.949  -6.596  1.00  0.72           C  
ATOM    628  CD  LYS A  44      -4.513  18.248  -6.434  1.00  0.72           C  
ATOM    629  CE  LYS A  44      -5.827  17.981  -5.741  1.00  0.72           C  
ATOM    630  NZ  LYS A  44      -6.688  19.203  -5.642  1.00  0.72           N  
ATOM    631  H   LYS A  44      -4.332  13.737  -9.471  1.00  0.72           H  
ATOM    632  HA  LYS A  44      -2.081  15.431  -8.437  1.00  0.72           H  
ATOM    633 1HB  LYS A  44      -4.181  16.806  -8.677  1.00  0.72           H  
ATOM    634 2HB  LYS A  44      -4.961  15.672  -7.618  1.00  0.72           H  
ATOM    635 1HG  LYS A  44      -3.700  16.342  -5.708  1.00  0.72           H  
ATOM    636 2HG  LYS A  44      -2.561  17.214  -6.693  1.00  0.72           H  
ATOM    637 1HD  LYS A  44      -3.996  19.014  -5.872  1.00  0.72           H  
ATOM    638 2HD  LYS A  44      -4.732  18.644  -7.425  1.00  0.72           H  
ATOM    639 1HE  LYS A  44      -6.342  17.238  -6.265  1.00  0.72           H  
ATOM    640 2HE  LYS A  44      -5.628  17.627  -4.739  1.00  0.72           H  
ATOM    641 1HZ  LYS A  44      -7.554  18.959  -5.173  1.00  0.72           H  
ATOM    642 2HZ  LYS A  44      -6.212  19.919  -5.123  1.00  0.72           H  
ATOM    643 3HZ  LYS A  44      -6.902  19.548  -6.574  1.00  0.72           H  
ATOM    644  N   VAL A  45      -1.786  14.042  -6.452  1.00  0.69           N  
ATOM    645  CA  VAL A  45      -1.472  13.108  -5.379  1.00  0.69           C  
ATOM    646  C   VAL A  45      -1.023  13.770  -4.086  1.00  0.69           C  
ATOM    647  O   VAL A  45      -0.563  14.913  -4.077  1.00  0.69           O  
ATOM    648  CB  VAL A  45      -0.300  12.194  -5.821  1.00  0.69           C  
ATOM    649  CG1 VAL A  45      -0.640  11.385  -7.075  1.00  0.69           C  
ATOM    650  CG2 VAL A  45       0.954  13.055  -6.092  1.00  0.69           C  
ATOM    651  H   VAL A  45      -1.103  14.750  -6.712  1.00  0.69           H  
ATOM    652  HA  VAL A  45      -2.352  12.517  -5.161  1.00  0.69           H  
ATOM    653  HB  VAL A  45      -0.097  11.493  -5.018  1.00  0.69           H  
ATOM    654 1HG1 VAL A  45       0.211  10.757  -7.335  1.00  0.69           H  
ATOM    655 2HG1 VAL A  45      -1.484  10.762  -6.902  1.00  0.69           H  
ATOM    656 3HG1 VAL A  45      -0.851  12.061  -7.899  1.00  0.69           H  
ATOM    657 1HG2 VAL A  45       1.783  12.407  -6.374  1.00  0.69           H  
ATOM    658 2HG2 VAL A  45       0.750  13.756  -6.904  1.00  0.69           H  
ATOM    659 3HG2 VAL A  45       1.215  13.607  -5.189  1.00  0.69           H  
ATOM    660  N   ARG A  46      -1.062  13.006  -3.000  1.00  0.67           N  
ATOM    661  CA  ARG A  46      -0.446  13.456  -1.756  1.00  0.67           C  
ATOM    662  C   ARG A  46       0.696  12.464  -1.503  1.00  0.67           C  
ATOM    663  O   ARG A  46       0.592  11.299  -1.896  1.00  0.67           O  
ATOM    664  CB  ARG A  46      -1.439  13.432  -0.590  1.00  0.67           C  
ATOM    665  CG  ARG A  46      -1.792  12.050  -0.143  1.00  0.67           C  
ATOM    666  CD  ARG A  46      -2.820  11.958   0.966  1.00  0.67           C  
ATOM    667  NE  ARG A  46      -4.164  12.131   0.548  1.00  0.67           N  
ATOM    668  CZ  ARG A  46      -5.221  12.009   1.379  1.00  0.67           C  
ATOM    669  NH1 ARG A  46      -5.050  11.728   2.671  1.00  0.67           N  
ATOM    670  NH2 ARG A  46      -6.446  12.162   0.908  1.00  0.67           N  
ATOM    671  H   ARG A  46      -1.535  12.102  -3.048  1.00  0.67           H  
ATOM    672  HA  ARG A  46      -0.037  14.461  -1.874  1.00  0.67           H  
ATOM    673 1HB  ARG A  46      -1.038  13.987   0.260  1.00  0.67           H  
ATOM    674 2HB  ARG A  46      -2.356  13.908  -0.898  1.00  0.67           H  
ATOM    675 1HG  ARG A  46      -2.211  11.566  -1.008  1.00  0.67           H  
ATOM    676 2HG  ARG A  46      -0.891  11.519   0.175  1.00  0.67           H  
ATOM    677 1HD  ARG A  46      -2.742  10.984   1.456  1.00  0.67           H  
ATOM    678 2HD  ARG A  46      -2.622  12.742   1.680  1.00  0.67           H  
ATOM    679  HE  ARG A  46      -4.341  12.328  -0.425  1.00  0.67           H  
ATOM    680 1HH1 ARG A  46      -4.110  11.601   3.089  1.00  0.67           H  
ATOM    681 2HH1 ARG A  46      -5.858  11.633   3.266  1.00  0.67           H  
ATOM    682 1HH2 ARG A  46      -6.586  12.361  -0.073  1.00  0.67           H  
ATOM    683 2HH2 ARG A  46      -7.238  12.060   1.524  1.00  0.67           H  
ATOM    684  N   ILE A  47       1.770  12.900  -0.845  1.00  0.67           N  
ATOM    685  CA  ILE A  47       2.898  11.997  -0.561  1.00  0.67           C  
ATOM    686  C   ILE A  47       3.123  11.928   0.952  1.00  0.67           C  
ATOM    687  O   ILE A  47       3.344  12.971   1.579  1.00  0.67           O  
ATOM    688  CB  ILE A  47       4.194  12.501  -1.252  1.00  0.67           C  
ATOM    689  CG1 ILE A  47       3.997  12.624  -2.781  1.00  0.67           C  
ATOM    690  CG2 ILE A  47       5.351  11.540  -0.939  1.00  0.67           C  
ATOM    691  CD1 ILE A  47       5.142  13.303  -3.471  1.00  0.67           C  
ATOM    692  H   ILE A  47       1.812  13.865  -0.544  1.00  0.67           H  
ATOM    693  HA  ILE A  47       2.665  10.997  -0.924  1.00  0.67           H  
ATOM    694  HB  ILE A  47       4.438  13.489  -0.878  1.00  0.67           H  
ATOM    695 1HG1 ILE A  47       3.874  11.654  -3.209  1.00  0.67           H  
ATOM    696 2HG1 ILE A  47       3.098  13.204  -2.981  1.00  0.67           H  
ATOM    697 1HG2 ILE A  47       6.266  11.898  -1.408  1.00  0.67           H  
ATOM    698 2HG2 ILE A  47       5.499  11.486   0.141  1.00  0.67           H  
ATOM    699 3HG2 ILE A  47       5.111  10.548  -1.321  1.00  0.67           H  
ATOM    700 1HD1 ILE A  47       4.935  13.363  -4.520  1.00  0.67           H  
ATOM    701 2HD1 ILE A  47       5.262  14.306  -3.072  1.00  0.67           H  
ATOM    702 3HD1 ILE A  47       6.059  12.735  -3.313  1.00  0.67           H  
ATOM    703  N   GLU A  48       3.060  10.725   1.539  1.00  0.68           N  
ATOM    704  CA  GLU A  48       3.177  10.606   2.999  1.00  0.68           C  
ATOM    705  C   GLU A  48       4.324   9.727   3.483  1.00  0.68           C  
ATOM    706  O   GLU A  48       4.391   8.544   3.144  1.00  0.68           O  
ATOM    707  CB  GLU A  48       1.858  10.044   3.533  1.00  0.68           C  
ATOM    708  CG  GLU A  48       1.704   9.951   5.052  1.00  0.68           C  
ATOM    709  CD  GLU A  48       0.283   9.525   5.464  1.00  0.68           C  
ATOM    710  OE1 GLU A  48      -0.565   9.398   4.590  1.00  0.68           O  
ATOM    711  OE2 GLU A  48       0.051   9.318   6.632  1.00  0.68           O  
ATOM    712  H   GLU A  48       2.889   9.898   0.965  1.00  0.68           H  
ATOM    713  HA  GLU A  48       3.332  11.594   3.414  1.00  0.68           H  
ATOM    714 1HB  GLU A  48       1.056  10.571   3.114  1.00  0.68           H  
ATOM    715 2HB  GLU A  48       1.762   9.020   3.168  1.00  0.68           H  
ATOM    716 1HG  GLU A  48       2.427   9.233   5.446  1.00  0.68           H  
ATOM    717 2HG  GLU A  48       1.930  10.928   5.487  1.00  0.68           H  
ATOM    718  N   GLY A  49       5.224  10.303   4.293  1.00  0.70           N  
ATOM    719  CA  GLY A  49       6.343   9.539   4.840  1.00  0.70           C  
ATOM    720  C   GLY A  49       5.730   8.559   5.806  1.00  0.70           C  
ATOM    721  O   GLY A  49       5.084   8.969   6.782  1.00  0.70           O  
ATOM    722  H   GLY A  49       5.091  11.271   4.569  1.00  0.70           H  
ATOM    723 1HA  GLY A  49       6.873   9.010   4.047  1.00  0.70           H  
ATOM    724 2HA  GLY A  49       7.046  10.199   5.344  1.00  0.70           H  
ATOM    725  N   VAL A  50       5.965   7.272   5.594  1.00  0.71           N  
ATOM    726  CA  VAL A  50       5.209   6.300   6.363  1.00  0.71           C  
ATOM    727  C   VAL A  50       5.527   6.298   7.861  1.00  0.71           C  
ATOM    728  O   VAL A  50       4.722   6.829   8.621  1.00  0.71           O  
ATOM    729  CB  VAL A  50       5.274   4.914   5.688  1.00  0.71           C  
ATOM    730  CG1 VAL A  50       4.631   3.840   6.569  1.00  0.71           C  
ATOM    731  CG2 VAL A  50       4.556   5.011   4.407  1.00  0.71           C  
ATOM    732  H   VAL A  50       6.580   6.983   4.828  1.00  0.71           H  
ATOM    733  HA  VAL A  50       4.160   6.587   6.275  1.00  0.71           H  
ATOM    734  HB  VAL A  50       6.288   4.638   5.465  1.00  0.71           H  
ATOM    735 1HG1 VAL A  50       4.667   2.883   6.049  1.00  0.71           H  
ATOM    736 2HG1 VAL A  50       5.153   3.748   7.513  1.00  0.71           H  
ATOM    737 3HG1 VAL A  50       3.593   4.108   6.761  1.00  0.71           H  
ATOM    738 1HG2 VAL A  50       4.593   4.054   3.924  1.00  0.71           H  
ATOM    739 2HG2 VAL A  50       3.517   5.291   4.587  1.00  0.71           H  
ATOM    740 3HG2 VAL A  50       5.029   5.763   3.780  1.00  0.71           H  
ATOM    741  N   PRO A  51       6.677   5.801   8.359  1.00  0.71           N  
ATOM    742  CA  PRO A  51       6.983   5.814   9.775  1.00  0.71           C  
ATOM    743  C   PRO A  51       7.118   7.228  10.303  1.00  0.71           C  
ATOM    744  O   PRO A  51       6.969   7.473  11.500  1.00  0.71           O  
ATOM    745  CB  PRO A  51       8.309   5.079   9.832  1.00  0.71           C  
ATOM    746  CG  PRO A  51       8.899   5.242   8.475  1.00  0.71           C  
ATOM    747  CD  PRO A  51       7.753   5.259   7.525  1.00  0.71           C  
ATOM    748  HA  PRO A  51       6.200   5.266  10.319  1.00  0.71           H  
ATOM    749 1HB  PRO A  51       8.951   5.516  10.614  1.00  0.71           H  
ATOM    750 2HB  PRO A  51       8.153   4.026  10.102  1.00  0.71           H  
ATOM    751 1HG  PRO A  51       9.517   6.141   8.430  1.00  0.71           H  
ATOM    752 2HG  PRO A  51       9.557   4.398   8.293  1.00  0.71           H  
ATOM    753 1HD  PRO A  51       7.995   5.904   6.669  1.00  0.71           H  
ATOM    754 2HD  PRO A  51       7.555   4.222   7.236  1.00  0.71           H  
ATOM    755  N   ALA A  52       7.410   8.169   9.402  1.00  0.69           N  
ATOM    756  CA  ALA A  52       7.535   9.561   9.781  1.00  0.69           C  
ATOM    757  C   ALA A  52       6.180  10.087  10.271  1.00  0.69           C  
ATOM    758  O   ALA A  52       6.122  10.932  11.166  1.00  0.69           O  
ATOM    759  CB  ALA A  52       8.091  10.379   8.634  1.00  0.69           C  
ATOM    760  H   ALA A  52       7.540   7.919   8.435  1.00  0.69           H  
ATOM    761  HA  ALA A  52       8.237   9.619  10.599  1.00  0.69           H  
ATOM    762 1HB  ALA A  52       8.222  11.405   8.950  1.00  0.69           H  
ATOM    763 2HB  ALA A  52       9.060   9.972   8.339  1.00  0.69           H  
ATOM    764 3HB  ALA A  52       7.409  10.337   7.795  1.00  0.69           H  
ATOM    765  N   GLY A  53       5.082   9.591   9.658  1.00  0.67           N  
ATOM    766  CA  GLY A  53       3.723   9.993  10.008  1.00  0.67           C  
ATOM    767  C   GLY A  53       3.354  11.376   9.490  1.00  0.67           C  
ATOM    768  O   GLY A  53       2.488  12.043  10.064  1.00  0.67           O  
ATOM    769  H   GLY A  53       5.168   8.884   8.923  1.00  0.67           H  
ATOM    770 1HA  GLY A  53       3.029   9.258   9.599  1.00  0.67           H  
ATOM    771 2HA  GLY A  53       3.611   9.967  11.090  1.00  0.67           H  
ATOM    772  N   VAL A  54       4.068  11.837   8.465  1.00  0.64           N  
ATOM    773  CA  VAL A  54       3.875  13.195   7.949  1.00  0.64           C  
ATOM    774  C   VAL A  54       3.792  13.315   6.426  1.00  0.64           C  
ATOM    775  O   VAL A  54       4.348  12.505   5.682  1.00  0.64           O  
ATOM    776  CB  VAL A  54       5.015  14.086   8.453  1.00  0.64           C  
ATOM    777  CG1 VAL A  54       5.030  14.219   9.960  1.00  0.64           C  
ATOM    778  CG2 VAL A  54       6.302  13.461   8.022  1.00  0.64           C  
ATOM    779  H   VAL A  54       4.713  11.187   8.015  1.00  0.64           H  
ATOM    780  HA  VAL A  54       2.941  13.580   8.359  1.00  0.64           H  
ATOM    781  HB  VAL A  54       4.882  15.068   8.052  1.00  0.64           H  
ATOM    782 1HG1 VAL A  54       5.859  14.866  10.254  1.00  0.64           H  
ATOM    783 2HG1 VAL A  54       4.092  14.656  10.293  1.00  0.64           H  
ATOM    784 3HG1 VAL A  54       5.160  13.251  10.426  1.00  0.64           H  
ATOM    785 1HG2 VAL A  54       7.149  14.058   8.360  1.00  0.64           H  
ATOM    786 2HG2 VAL A  54       6.345  12.495   8.468  1.00  0.64           H  
ATOM    787 3HG2 VAL A  54       6.321  13.369   6.939  1.00  0.64           H  
ATOM    788  N   TYR A  55       3.146  14.376   5.962  1.00  0.62           N  
ATOM    789  CA  TYR A  55       3.016  14.642   4.540  1.00  0.62           C  
ATOM    790  C   TYR A  55       4.064  15.588   4.020  1.00  0.62           C  
ATOM    791  O   TYR A  55       4.446  16.533   4.702  1.00  0.62           O  
ATOM    792  CB  TYR A  55       1.651  15.239   4.230  1.00  0.62           C  
ATOM    793  CG  TYR A  55       0.550  14.304   4.394  1.00  0.62           C  
ATOM    794  CD1 TYR A  55      -0.244  14.303   5.539  1.00  0.62           C  
ATOM    795  CD2 TYR A  55       0.337  13.409   3.404  1.00  0.62           C  
ATOM    796  CE1 TYR A  55      -1.266  13.365   5.646  1.00  0.62           C  
ATOM    797  CE2 TYR A  55      -0.646  12.502   3.518  1.00  0.62           C  
ATOM    798  CZ  TYR A  55      -1.453  12.455   4.602  1.00  0.62           C  
ATOM    799  OH  TYR A  55      -2.427  11.468   4.658  1.00  0.62           O  
ATOM    800  H   TYR A  55       2.719  15.016   6.619  1.00  0.62           H  
ATOM    801  HA  TYR A  55       3.121  13.710   4.001  1.00  0.62           H  
ATOM    802 1HB  TYR A  55       1.471  16.098   4.884  1.00  0.62           H  
ATOM    803 2HB  TYR A  55       1.643  15.602   3.200  1.00  0.62           H  
ATOM    804  HD1 TYR A  55      -0.062  15.026   6.342  1.00  0.62           H  
ATOM    805  HD2 TYR A  55       0.974  13.414   2.520  1.00  0.62           H  
ATOM    806  HE1 TYR A  55      -1.899  13.335   6.530  1.00  0.62           H  
ATOM    807  HE2 TYR A  55      -0.785  11.781   2.730  1.00  0.62           H  
ATOM    808  HH  TYR A  55      -1.978  10.588   4.524  1.00  0.62           H  
ATOM    809  N   LEU A  56       4.509  15.353   2.793  1.00  0.62           N  
ATOM    810  CA  LEU A  56       5.424  16.274   2.129  1.00  0.62           C  
ATOM    811  C   LEU A  56       4.686  17.561   1.804  1.00  0.62           C  
ATOM    812  O   LEU A  56       3.583  17.517   1.266  1.00  0.62           O  
ATOM    813  CB  LEU A  56       5.995  15.680   0.840  1.00  0.62           C  
ATOM    814  CG  LEU A  56       7.001  16.549   0.128  1.00  0.62           C  
ATOM    815  CD1 LEU A  56       8.242  16.697   0.965  1.00  0.62           C  
ATOM    816  CD2 LEU A  56       7.282  15.943  -1.146  1.00  0.62           C  
ATOM    817  H   LEU A  56       4.167  14.527   2.298  1.00  0.62           H  
ATOM    818  HA  LEU A  56       6.245  16.508   2.808  1.00  0.62           H  
ATOM    819 1HB  LEU A  56       6.468  14.725   1.068  1.00  0.62           H  
ATOM    820 2HB  LEU A  56       5.171  15.500   0.153  1.00  0.62           H  
ATOM    821  HG  LEU A  56       6.596  17.548  -0.031  1.00  0.62           H  
ATOM    822 1HD1 LEU A  56       8.957  17.324   0.440  1.00  0.62           H  
ATOM    823 2HD1 LEU A  56       7.971  17.162   1.913  1.00  0.62           H  
ATOM    824 3HD1 LEU A  56       8.684  15.720   1.151  1.00  0.62           H  
ATOM    825 1HD2 LEU A  56       8.003  16.550  -1.649  1.00  0.62           H  
ATOM    826 2HD2 LEU A  56       7.669  14.955  -1.006  1.00  0.62           H  
ATOM    827 3HD2 LEU A  56       6.364  15.889  -1.717  1.00  0.62           H  
ATOM    828  N   GLU A  57       5.278  18.697   2.128  1.00  0.63           N  
ATOM    829  CA  GLU A  57       4.646  19.983   1.884  1.00  0.63           C  
ATOM    830  C   GLU A  57       5.602  20.986   1.252  1.00  0.63           C  
ATOM    831  O   GLU A  57       6.776  21.068   1.624  1.00  0.63           O  
ATOM    832  CB  GLU A  57       4.154  20.562   3.212  1.00  0.63           C  
ATOM    833  CG  GLU A  57       3.314  21.833   3.097  1.00  0.63           C  
ATOM    834  CD  GLU A  57       2.815  22.380   4.424  1.00  0.63           C  
ATOM    835  OE1 GLU A  57       3.254  21.885   5.422  1.00  0.63           O  
ATOM    836  OE2 GLU A  57       2.000  23.298   4.438  1.00  0.63           O  
ATOM    837  H   GLU A  57       6.172  18.673   2.603  1.00  0.63           H  
ATOM    838  HA  GLU A  57       3.806  19.841   1.209  1.00  0.63           H  
ATOM    839 1HB  GLU A  57       3.562  19.811   3.735  1.00  0.63           H  
ATOM    840 2HB  GLU A  57       5.015  20.788   3.844  1.00  0.63           H  
ATOM    841 1HG  GLU A  57       3.873  22.610   2.582  1.00  0.63           H  
ATOM    842 2HG  GLU A  57       2.466  21.562   2.496  1.00  0.63           H  
ATOM    843  N   MET A  58       5.110  21.746   0.274  1.00  0.64           N  
ATOM    844  CA  MET A  58       5.926  22.821  -0.282  1.00  0.64           C  
ATOM    845  C   MET A  58       5.373  24.148   0.198  1.00  0.64           C  
ATOM    846  O   MET A  58       4.199  24.438  -0.014  1.00  0.64           O  
ATOM    847  CB  MET A  58       5.916  22.806  -1.788  1.00  0.64           C  
ATOM    848  CG  MET A  58       6.816  23.856  -2.397  1.00  0.64           C  
ATOM    849  SD  MET A  58       6.711  23.883  -4.146  1.00  0.64           S  
ATOM    850  CE  MET A  58       7.357  22.321  -4.653  1.00  0.64           C  
ATOM    851  H   MET A  58       4.145  21.607  -0.035  1.00  0.64           H  
ATOM    852  HA  MET A  58       6.942  22.735   0.085  1.00  0.64           H  
ATOM    853 1HB  MET A  58       6.238  21.832  -2.145  1.00  0.64           H  
ATOM    854 2HB  MET A  58       4.901  22.974  -2.148  1.00  0.64           H  
ATOM    855 1HG  MET A  58       6.532  24.842  -2.021  1.00  0.64           H  
ATOM    856 2HG  MET A  58       7.854  23.675  -2.108  1.00  0.64           H  
ATOM    857 1HE  MET A  58       7.299  22.254  -5.728  1.00  0.64           H  
ATOM    858 2HE  MET A  58       8.394  22.230  -4.336  1.00  0.64           H  
ATOM    859 3HE  MET A  58       6.769  21.523  -4.215  1.00  0.64           H  
ATOM    860  N   ASP A  59       6.189  24.968   0.844  1.00  0.66           N  
ATOM    861  CA  ASP A  59       5.626  26.212   1.368  1.00  0.66           C  
ATOM    862  C   ASP A  59       5.610  27.324   0.324  1.00  0.66           C  
ATOM    863  O   ASP A  59       6.042  27.144  -0.819  1.00  0.66           O  
ATOM    864  CB  ASP A  59       6.368  26.690   2.629  1.00  0.66           C  
ATOM    865  CG  ASP A  59       7.784  27.182   2.369  1.00  0.66           C  
ATOM    866  OD1 ASP A  59       8.101  27.417   1.216  1.00  0.66           O  
ATOM    867  OD2 ASP A  59       8.535  27.368   3.307  1.00  0.66           O  
ATOM    868  H   ASP A  59       7.169  24.710   0.978  1.00  0.66           H  
ATOM    869  HA  ASP A  59       4.589  26.025   1.659  1.00  0.66           H  
ATOM    870 1HB  ASP A  59       5.795  27.484   3.114  1.00  0.66           H  
ATOM    871 2HB  ASP A  59       6.423  25.860   3.336  1.00  0.66           H  
ATOM    872  N   GLU A  60       5.204  28.508   0.757  1.00  0.67           N  
ATOM    873  CA  GLU A  60       5.063  29.682  -0.090  1.00  0.67           C  
ATOM    874  C   GLU A  60       6.391  30.300  -0.542  1.00  0.67           C  
ATOM    875  O   GLU A  60       6.389  31.226  -1.353  1.00  0.67           O  
ATOM    876  CB  GLU A  60       4.187  30.695   0.640  1.00  0.67           C  
ATOM    877  CG  GLU A  60       2.733  30.210   0.820  1.00  0.67           C  
ATOM    878  CD  GLU A  60       2.541  29.179   1.940  1.00  0.67           C  
ATOM    879  OE1 GLU A  60       3.422  29.019   2.754  1.00  0.67           O  
ATOM    880  OE2 GLU A  60       1.504  28.543   1.950  1.00  0.67           O  
ATOM    881  H   GLU A  60       4.916  28.591   1.718  1.00  0.67           H  
ATOM    882  HA  GLU A  60       4.529  29.372  -0.989  1.00  0.67           H  
ATOM    883 1HB  GLU A  60       4.608  30.900   1.624  1.00  0.67           H  
ATOM    884 2HB  GLU A  60       4.170  31.633   0.084  1.00  0.67           H  
ATOM    885 1HG  GLU A  60       2.102  31.073   1.030  1.00  0.67           H  
ATOM    886 2HG  GLU A  60       2.397  29.773  -0.121  1.00  0.67           H  
ATOM    887  N   ASP A  61       7.510  29.822   0.015  1.00  0.68           N  
ATOM    888  CA  ASP A  61       8.838  30.265  -0.364  1.00  0.68           C  
ATOM    889  C   ASP A  61       9.537  29.197  -1.217  1.00  0.68           C  
ATOM    890  O   ASP A  61      10.708  29.344  -1.577  1.00  0.68           O  
ATOM    891  CB  ASP A  61       9.674  30.580   0.879  1.00  0.68           C  
ATOM    892  CG  ASP A  61       9.149  31.805   1.668  1.00  0.68           C  
ATOM    893  OD1 ASP A  61       8.822  32.786   1.043  1.00  0.68           O  
ATOM    894  OD2 ASP A  61       9.092  31.749   2.875  1.00  0.68           O  
ATOM    895  H   ASP A  61       7.462  29.043   0.671  1.00  0.68           H  
ATOM    896  HA  ASP A  61       8.746  31.171  -0.962  1.00  0.68           H  
ATOM    897 1HB  ASP A  61       9.661  29.706   1.542  1.00  0.68           H  
ATOM    898 2HB  ASP A  61      10.707  30.756   0.590  1.00  0.68           H  
ATOM    899  N   GLY A  62       8.816  28.122  -1.559  1.00  0.67           N  
ATOM    900  CA  GLY A  62       9.355  27.037  -2.372  1.00  0.67           C  
ATOM    901  C   GLY A  62      10.183  26.023  -1.582  1.00  0.67           C  
ATOM    902  O   GLY A  62      10.924  25.226  -2.163  1.00  0.67           O  
ATOM    903  H   GLY A  62       7.854  28.021  -1.232  1.00  0.67           H  
ATOM    904 1HA  GLY A  62       8.525  26.515  -2.845  1.00  0.67           H  
ATOM    905 2HA  GLY A  62       9.956  27.459  -3.175  1.00  0.67           H  
ATOM    906  N   ARG A  63      10.134  26.072  -0.257  1.00  0.66           N  
ATOM    907  CA  ARG A  63      10.946  25.146   0.521  1.00  0.66           C  
ATOM    908  C   ARG A  63      10.170  23.874   0.788  1.00  0.66           C  
ATOM    909  O   ARG A  63       8.944  23.906   0.916  1.00  0.66           O  
ATOM    910  CB  ARG A  63      11.348  25.764   1.841  1.00  0.66           C  
ATOM    911  CG  ARG A  63      12.171  27.034   1.726  1.00  0.66           C  
ATOM    912  CD  ARG A  63      12.502  27.582   3.066  1.00  0.66           C  
ATOM    913  NE  ARG A  63      11.297  27.938   3.794  1.00  0.66           N  
ATOM    914  CZ  ARG A  63      11.245  28.469   5.023  1.00  0.66           C  
ATOM    915  NH1 ARG A  63      12.344  28.756   5.698  1.00  0.66           N  
ATOM    916  NH2 ARG A  63      10.055  28.689   5.531  1.00  0.66           N  
ATOM    917  H   ARG A  63       9.509  26.730   0.225  1.00  0.66           H  
ATOM    918  HA  ARG A  63      11.846  24.901  -0.042  1.00  0.66           H  
ATOM    919 1HB  ARG A  63      10.456  26.003   2.411  1.00  0.66           H  
ATOM    920 2HB  ARG A  63      11.920  25.041   2.421  1.00  0.66           H  
ATOM    921 1HG  ARG A  63      13.094  26.829   1.187  1.00  0.66           H  
ATOM    922 2HG  ARG A  63      11.588  27.785   1.183  1.00  0.66           H  
ATOM    923 1HD  ARG A  63      13.047  26.839   3.646  1.00  0.66           H  
ATOM    924 2HD  ARG A  63      13.107  28.479   2.953  1.00  0.66           H  
ATOM    925  HE  ARG A  63      10.378  27.738   3.354  1.00  0.66           H  
ATOM    926 1HH1 ARG A  63      13.248  28.576   5.288  1.00  0.66           H  
ATOM    927 2HH1 ARG A  63      12.278  29.154   6.623  1.00  0.66           H  
ATOM    928 1HH2 ARG A  63       9.242  28.420   4.947  1.00  0.66           H  
ATOM    929 2HH2 ARG A  63       9.944  29.088   6.446  1.00  0.66           H  
ATOM    930  N   LEU A  64      10.872  22.749   0.899  1.00  0.64           N  
ATOM    931  CA  LEU A  64      10.169  21.522   1.240  1.00  0.64           C  
ATOM    932  C   LEU A  64      10.329  21.200   2.716  1.00  0.64           C  
ATOM    933  O   LEU A  64      11.404  21.376   3.293  1.00  0.64           O  
ATOM    934  CB  LEU A  64      10.659  20.350   0.389  1.00  0.64           C  
ATOM    935  CG  LEU A  64      10.504  20.515  -1.087  1.00  0.64           C  
ATOM    936  CD1 LEU A  64      11.038  19.260  -1.796  1.00  0.64           C  
ATOM    937  CD2 LEU A  64       9.051  20.784  -1.377  1.00  0.64           C  
ATOM    938  H   LEU A  64      11.872  22.747   0.765  1.00  0.64           H  
ATOM    939  HA  LEU A  64       9.110  21.657   1.039  1.00  0.64           H  
ATOM    940 1HB  LEU A  64      11.714  20.177   0.604  1.00  0.64           H  
ATOM    941 2HB  LEU A  64      10.102  19.463   0.685  1.00  0.64           H  
ATOM    942  HG  LEU A  64      11.097  21.368  -1.428  1.00  0.64           H  
ATOM    943 1HD1 LEU A  64      10.936  19.381  -2.866  1.00  0.64           H  
ATOM    944 2HD1 LEU A  64      12.085  19.121  -1.550  1.00  0.64           H  
ATOM    945 3HD1 LEU A  64      10.475  18.387  -1.470  1.00  0.64           H  
ATOM    946 1HD2 LEU A  64       8.920  20.937  -2.428  1.00  0.64           H  
ATOM    947 2HD2 LEU A  64       8.438  19.945  -1.038  1.00  0.64           H  
ATOM    948 3HD2 LEU A  64       8.755  21.679  -0.849  1.00  0.64           H  
ATOM    949  N   SER A  65       9.252  20.703   3.300  1.00  0.63           N  
ATOM    950  CA  SER A  65       9.201  20.296   4.699  1.00  0.63           C  
ATOM    951  C   SER A  65       8.094  19.276   4.856  1.00  0.63           C  
ATOM    952  O   SER A  65       7.411  18.973   3.880  1.00  0.63           O  
ATOM    953  CB  SER A  65       8.944  21.491   5.591  1.00  0.63           C  
ATOM    954  OG  SER A  65       7.651  21.993   5.405  1.00  0.63           O  
ATOM    955  H   SER A  65       8.399  20.641   2.742  1.00  0.63           H  
ATOM    956  HA  SER A  65      10.150  19.841   4.980  1.00  0.63           H  
ATOM    957 1HB  SER A  65       9.076  21.196   6.634  1.00  0.63           H  
ATOM    958 2HB  SER A  65       9.674  22.270   5.376  1.00  0.63           H  
ATOM    959  HG  SER A  65       7.056  21.260   5.615  1.00  0.63           H  
ATOM    960  N   CYS A  66       7.948  18.697   6.039  1.00  0.62           N  
ATOM    961  CA  CYS A  66       6.847  17.781   6.263  1.00  0.62           C  
ATOM    962  C   CYS A  66       5.831  18.320   7.272  1.00  0.62           C  
ATOM    963  O   CYS A  66       6.181  19.113   8.150  1.00  0.62           O  
ATOM    964  CB  CYS A  66       7.313  16.421   6.730  1.00  0.62           C  
ATOM    965  SG  CYS A  66       8.259  15.476   5.612  1.00  0.62           S  
ATOM    966  H   CYS A  66       8.578  18.908   6.808  1.00  0.62           H  
ATOM    967  HA  CYS A  66       6.346  17.648   5.316  1.00  0.62           H  
ATOM    968 1HB  CYS A  66       7.856  16.498   7.654  1.00  0.62           H  
ATOM    969 2HB  CYS A  66       6.449  15.883   6.902  1.00  0.62           H  
ATOM    970  HG  CYS A  66       9.396  16.164   5.770  1.00  0.62           H  
ATOM    971  N   SER A  67       4.593  17.830   7.183  1.00  0.62           N  
ATOM    972  CA  SER A  67       3.519  18.239   8.089  1.00  0.62           C  
ATOM    973  C   SER A  67       2.646  17.098   8.586  1.00  0.62           C  
ATOM    974  O   SER A  67       2.302  16.176   7.854  1.00  0.62           O  
ATOM    975  CB  SER A  67       2.598  19.221   7.390  1.00  0.62           C  
ATOM    976  OG  SER A  67       1.495  19.559   8.206  1.00  0.62           O  
ATOM    977  H   SER A  67       4.394  17.200   6.409  1.00  0.62           H  
ATOM    978  HA  SER A  67       3.971  18.722   8.955  1.00  0.62           H  
ATOM    979 1HB  SER A  67       3.146  20.119   7.118  1.00  0.62           H  
ATOM    980 2HB  SER A  67       2.235  18.769   6.463  1.00  0.62           H  
ATOM    981  HG  SER A  67       0.707  19.568   7.595  1.00  0.62           H  
ATOM    982  N   SER A  68       2.231  17.196   9.841  1.00  0.61           N  
ATOM    983  CA  SER A  68       1.315  16.220  10.425  1.00  0.61           C  
ATOM    984  C   SER A  68      -0.139  16.491  10.014  1.00  0.61           C  
ATOM    985  O   SER A  68      -1.037  15.693  10.292  1.00  0.61           O  
ATOM    986  CB  SER A  68       1.454  16.221  11.927  1.00  0.61           C  
ATOM    987  OG  SER A  68       1.021  17.435  12.472  1.00  0.61           O  
ATOM    988  H   SER A  68       2.548  17.977  10.401  1.00  0.61           H  
ATOM    989  HA  SER A  68       1.590  15.228  10.060  1.00  0.61           H  
ATOM    990 1HB  SER A  68       0.866  15.403  12.340  1.00  0.61           H  
ATOM    991 2HB  SER A  68       2.494  16.045  12.197  1.00  0.61           H  
ATOM    992  HG  SER A  68       0.134  17.584  12.118  1.00  0.61           H  
ATOM    993  N   THR A  69      -0.364  17.636   9.372  1.00  0.61           N  
ATOM    994  CA  THR A  69      -1.679  18.040   8.903  1.00  0.61           C  
ATOM    995  C   THR A  69      -1.646  18.208   7.390  1.00  0.61           C  
ATOM    996  O   THR A  69      -0.760  18.879   6.846  1.00  0.61           O  
ATOM    997  CB  THR A  69      -2.148  19.349   9.571  1.00  0.61           C  
ATOM    998  OG1 THR A  69      -2.239  19.154  10.992  1.00  0.61           O  
ATOM    999  CG2 THR A  69      -3.507  19.779   9.027  1.00  0.61           C  
ATOM   1000  H   THR A  69       0.418  18.243   9.165  1.00  0.61           H  
ATOM   1001  HA  THR A  69      -2.398  17.256   9.140  1.00  0.61           H  
ATOM   1002  HB  THR A  69      -1.419  20.135   9.371  1.00  0.61           H  
ATOM   1003  HG1 THR A  69      -2.836  18.420  11.174  1.00  0.61           H  
ATOM   1004 1HG2 THR A  69      -3.816  20.703   9.512  1.00  0.61           H  
ATOM   1005 2HG2 THR A  69      -3.440  19.943   7.950  1.00  0.61           H  
ATOM   1006 3HG2 THR A  69      -4.242  19.001   9.227  1.00  0.61           H  
ATOM   1007  N   LEU A  70      -2.616  17.584   6.730  1.00  0.61           N  
ATOM   1008  CA  LEU A  70      -2.753  17.619   5.283  1.00  0.61           C  
ATOM   1009  C   LEU A  70      -3.449  18.895   4.834  1.00  0.61           C  
ATOM   1010  O   LEU A  70      -4.501  19.249   5.369  1.00  0.61           O  
ATOM   1011  CB  LEU A  70      -3.557  16.408   4.803  1.00  0.61           C  
ATOM   1012  CG  LEU A  70      -3.694  16.262   3.302  1.00  0.61           C  
ATOM   1013  CD1 LEU A  70      -2.344  15.993   2.738  1.00  0.61           C  
ATOM   1014  CD2 LEU A  70      -4.621  15.129   3.004  1.00  0.61           C  
ATOM   1015  H   LEU A  70      -3.294  17.059   7.264  1.00  0.61           H  
ATOM   1016  HA  LEU A  70      -1.758  17.587   4.839  1.00  0.61           H  
ATOM   1017 1HB  LEU A  70      -3.093  15.509   5.181  1.00  0.61           H  
ATOM   1018 2HB  LEU A  70      -4.561  16.475   5.219  1.00  0.61           H  
ATOM   1019  HG  LEU A  70      -4.074  17.189   2.868  1.00  0.61           H  
ATOM   1020 1HD1 LEU A  70      -2.384  15.893   1.667  1.00  0.61           H  
ATOM   1021 2HD1 LEU A  70      -1.705  16.803   3.005  1.00  0.61           H  
ATOM   1022 3HD1 LEU A  70      -1.969  15.090   3.162  1.00  0.61           H  
ATOM   1023 1HD2 LEU A  70      -4.717  14.997   1.938  1.00  0.61           H  
ATOM   1024 2HD2 LEU A  70      -4.210  14.227   3.449  1.00  0.61           H  
ATOM   1025 3HD2 LEU A  70      -5.600  15.336   3.433  1.00  0.61           H  
ATOM   1026  N   ASN A  71      -2.880  19.574   3.849  1.00  0.60           N  
ATOM   1027  CA  ASN A  71      -3.484  20.792   3.323  1.00  0.60           C  
ATOM   1028  C   ASN A  71      -3.155  20.927   1.833  1.00  0.60           C  
ATOM   1029  O   ASN A  71      -2.530  20.051   1.243  1.00  0.60           O  
ATOM   1030  CB  ASN A  71      -3.038  22.020   4.122  1.00  0.60           C  
ATOM   1031  CG  ASN A  71      -1.564  22.323   4.038  1.00  0.60           C  
ATOM   1032  OD1 ASN A  71      -1.051  22.500   2.942  1.00  0.60           O  
ATOM   1033  ND2 ASN A  71      -0.874  22.412   5.149  1.00  0.60           N  
ATOM   1034  H   ASN A  71      -2.009  19.239   3.468  1.00  0.60           H  
ATOM   1035  HA  ASN A  71      -4.569  20.708   3.405  1.00  0.60           H  
ATOM   1036 1HB  ASN A  71      -3.593  22.894   3.785  1.00  0.60           H  
ATOM   1037 2HB  ASN A  71      -3.294  21.866   5.172  1.00  0.60           H  
ATOM   1038 1HD2 ASN A  71       0.128  22.645   5.092  1.00  0.60           H  
ATOM   1039 2HD2 ASN A  71      -1.312  22.270   6.034  1.00  0.60           H  
ATOM   1040  N   GLU A  72      -3.548  22.032   1.215  1.00  0.60           N  
ATOM   1041  CA  GLU A  72      -3.348  22.212  -0.225  1.00  0.60           C  
ATOM   1042  C   GLU A  72      -1.876  22.177  -0.663  1.00  0.60           C  
ATOM   1043  O   GLU A  72      -1.561  21.748  -1.771  1.00  0.60           O  
ATOM   1044  CB  GLU A  72      -3.984  23.527  -0.675  1.00  0.60           C  
ATOM   1045  CG  GLU A  72      -5.503  23.541  -0.611  1.00  0.60           C  
ATOM   1046  CD  GLU A  72      -6.104  24.861  -1.048  1.00  0.60           C  
ATOM   1047  OE1 GLU A  72      -5.364  25.791  -1.269  1.00  0.60           O  
ATOM   1048  OE2 GLU A  72      -7.306  24.933  -1.162  1.00  0.60           O  
ATOM   1049  H   GLU A  72      -4.032  22.746   1.737  1.00  0.60           H  
ATOM   1050  HA  GLU A  72      -3.861  21.396  -0.735  1.00  0.60           H  
ATOM   1051 1HB  GLU A  72      -3.598  24.350  -0.073  1.00  0.60           H  
ATOM   1052 2HB  GLU A  72      -3.713  23.715  -1.706  1.00  0.60           H  
ATOM   1053 1HG  GLU A  72      -5.889  22.748  -1.250  1.00  0.60           H  
ATOM   1054 2HG  GLU A  72      -5.811  23.328   0.412  1.00  0.60           H  
ATOM   1055  N   ASN A  73      -0.957  22.580   0.215  1.00  0.60           N  
ATOM   1056  CA  ASN A  73       0.473  22.643  -0.111  1.00  0.60           C  
ATOM   1057  C   ASN A  73       1.088  21.245  -0.120  1.00  0.60           C  
ATOM   1058  O   ASN A  73       2.267  21.061  -0.446  1.00  0.60           O  
ATOM   1059  CB  ASN A  73       1.237  23.479   0.896  1.00  0.60           C  
ATOM   1060  CG  ASN A  73       1.061  24.931   0.877  1.00  0.60           C  
ATOM   1061  OD1 ASN A  73       0.751  25.553  -0.137  1.00  0.60           O  
ATOM   1062  ND2 ASN A  73       1.274  25.501   2.043  1.00  0.60           N  
ATOM   1063  H   ASN A  73      -1.246  22.836   1.153  1.00  0.60           H  
ATOM   1064  HA  ASN A  73       0.593  23.066  -1.109  1.00  0.60           H  
ATOM   1065 1HB  ASN A  73       0.988  23.152   1.882  1.00  0.60           H  
ATOM   1066 2HB  ASN A  73       2.279  23.268   0.768  1.00  0.60           H  
ATOM   1067 1HD2 ASN A  73       1.204  26.520   2.143  1.00  0.60           H  
ATOM   1068 2HD2 ASN A  73       1.528  24.904   2.845  1.00  0.60           H  
ATOM   1069  N   CYS A  74       0.295  20.258   0.295  1.00  0.60           N  
ATOM   1070  CA  CYS A  74       0.724  18.882   0.352  1.00  0.60           C  
ATOM   1071  C   CYS A  74       0.266  18.122  -0.886  1.00  0.60           C  
ATOM   1072  O   CYS A  74       0.541  16.925  -1.030  1.00  0.60           O  
ATOM   1073  CB  CYS A  74       0.129  18.203   1.564  1.00  0.60           C  
ATOM   1074  SG  CYS A  74       0.625  18.892   3.173  1.00  0.60           S  
ATOM   1075  H   CYS A  74      -0.668  20.447   0.568  1.00  0.60           H  
ATOM   1076  HA  CYS A  74       1.805  18.855   0.401  1.00  0.60           H  
ATOM   1077 1HB  CYS A  74      -0.943  18.249   1.482  1.00  0.60           H  
ATOM   1078 2HB  CYS A  74       0.417  17.152   1.550  1.00  0.60           H  
ATOM   1079  HG  CYS A  74       1.940  18.816   2.954  1.00  0.60           H  
ATOM   1080  N   PHE A  75      -0.487  18.802  -1.756  1.00  0.61           N  
ATOM   1081  CA  PHE A  75      -0.976  18.160  -2.959  1.00  0.61           C  
ATOM   1082  C   PHE A  75      -0.086  18.526  -4.126  1.00  0.61           C  
ATOM   1083  O   PHE A  75       0.223  19.711  -4.346  1.00  0.61           O  
ATOM   1084  CB  PHE A  75      -2.417  18.566  -3.229  1.00  0.61           C  
ATOM   1085  CG  PHE A  75      -3.396  18.005  -2.259  1.00  0.61           C  
ATOM   1086  CD1 PHE A  75      -3.101  16.869  -1.537  1.00  0.61           C  
ATOM   1087  CD2 PHE A  75      -4.611  18.625  -2.050  1.00  0.61           C  
ATOM   1088  CE1 PHE A  75      -4.004  16.363  -0.640  1.00  0.61           C  
ATOM   1089  CE2 PHE A  75      -5.514  18.118  -1.146  1.00  0.61           C  
ATOM   1090  CZ  PHE A  75      -5.207  16.981  -0.441  1.00  0.61           C  
ATOM   1091  H   PHE A  75      -0.710  19.786  -1.607  1.00  0.61           H  
ATOM   1092  HA  PHE A  75      -0.938  17.080  -2.827  1.00  0.61           H  
ATOM   1093 1HB  PHE A  75      -2.501  19.654  -3.217  1.00  0.61           H  
ATOM   1094 2HB  PHE A  75      -2.679  18.225  -4.202  1.00  0.61           H  
ATOM   1095  HD1 PHE A  75      -2.141  16.373  -1.691  1.00  0.61           H  
ATOM   1096  HD2 PHE A  75      -4.847  19.530  -2.608  1.00  0.61           H  
ATOM   1097  HE1 PHE A  75      -3.768  15.471  -0.085  1.00  0.61           H  
ATOM   1098  HE2 PHE A  75      -6.469  18.618  -0.987  1.00  0.61           H  
ATOM   1099  HZ  PHE A  75      -5.918  16.576   0.275  1.00  0.61           H  
ATOM   1100  N   PHE A  76       0.294  17.503  -4.884  1.00  0.62           N  
ATOM   1101  CA  PHE A  76       1.189  17.690  -5.999  1.00  0.62           C  
ATOM   1102  C   PHE A  76       0.611  17.153  -7.292  1.00  0.62           C  
ATOM   1103  O   PHE A  76      -0.071  16.130  -7.308  1.00  0.62           O  
ATOM   1104  CB  PHE A  76       2.514  16.968  -5.707  1.00  0.62           C  
ATOM   1105  CG  PHE A  76       3.186  17.493  -4.482  1.00  0.62           C  
ATOM   1106  CD1 PHE A  76       3.021  16.856  -3.256  1.00  0.62           C  
ATOM   1107  CD2 PHE A  76       3.921  18.661  -4.527  1.00  0.62           C  
ATOM   1108  CE1 PHE A  76       3.596  17.369  -2.111  1.00  0.62           C  
ATOM   1109  CE2 PHE A  76       4.479  19.185  -3.382  1.00  0.62           C  
ATOM   1110  CZ  PHE A  76       4.322  18.534  -2.169  1.00  0.62           C  
ATOM   1111  H   PHE A  76      -0.019  16.566  -4.644  1.00  0.62           H  
ATOM   1112  HA  PHE A  76       1.378  18.752  -6.111  1.00  0.62           H  
ATOM   1113 1HB  PHE A  76       2.331  15.904  -5.574  1.00  0.62           H  
ATOM   1114 2HB  PHE A  76       3.189  17.090  -6.558  1.00  0.62           H  
ATOM   1115  HD1 PHE A  76       2.425  15.940  -3.200  1.00  0.62           H  
ATOM   1116  HD2 PHE A  76       4.040  19.174  -5.481  1.00  0.62           H  
ATOM   1117  HE1 PHE A  76       3.456  16.857  -1.157  1.00  0.62           H  
ATOM   1118  HE2 PHE A  76       5.044  20.108  -3.433  1.00  0.62           H  
ATOM   1119  HZ  PHE A  76       4.763  18.945  -1.261  1.00  0.62           H  
ATOM   1120  N   GLY A  77       0.911  17.808  -8.394  1.00  0.66           N  
ATOM   1121  CA  GLY A  77       0.499  17.286  -9.668  1.00  0.66           C  
ATOM   1122  C   GLY A  77       1.519  16.247 -10.011  1.00  0.66           C  
ATOM   1123  O   GLY A  77       2.687  16.402  -9.651  1.00  0.66           O  
ATOM   1124  H   GLY A  77       1.439  18.664  -8.345  1.00  0.66           H  
ATOM   1125 1HA  GLY A  77      -0.496  16.861  -9.602  1.00  0.66           H  
ATOM   1126 2HA  GLY A  77       0.490  18.077 -10.417  1.00  0.66           H  
ATOM   1127  N   ILE A  78       1.141  15.241 -10.769  1.00  0.71           N  
ATOM   1128  CA  ILE A  78       2.146  14.258 -11.153  1.00  0.71           C  
ATOM   1129  C   ILE A  78       2.127  14.010 -12.650  1.00  0.71           C  
ATOM   1130  O   ILE A  78       1.078  13.720 -13.235  1.00  0.71           O  
ATOM   1131  CB  ILE A  78       1.909  12.950 -10.371  1.00  0.71           C  
ATOM   1132  CG1 ILE A  78       2.947  11.928 -10.689  1.00  0.71           C  
ATOM   1133  CG2 ILE A  78       0.515  12.427 -10.657  1.00  0.71           C  
ATOM   1134  CD1 ILE A  78       2.933  10.744  -9.730  1.00  0.71           C  
ATOM   1135  H   ILE A  78       0.156  15.154 -11.028  1.00  0.71           H  
ATOM   1136  HA  ILE A  78       3.134  14.635 -10.894  1.00  0.71           H  
ATOM   1137  HB  ILE A  78       1.993  13.159  -9.303  1.00  0.71           H  
ATOM   1138 1HG1 ILE A  78       2.784  11.568 -11.699  1.00  0.71           H  
ATOM   1139 2HG1 ILE A  78       3.933  12.405 -10.640  1.00  0.71           H  
ATOM   1140 1HG2 ILE A  78       0.342  11.521 -10.082  1.00  0.71           H  
ATOM   1141 2HG2 ILE A  78      -0.215  13.183 -10.372  1.00  0.71           H  
ATOM   1142 3HG2 ILE A  78       0.419  12.209 -11.719  1.00  0.71           H  
ATOM   1143 1HD1 ILE A  78       3.715  10.037 -10.004  1.00  0.71           H  
ATOM   1144 2HD1 ILE A  78       3.097  11.085  -8.728  1.00  0.71           H  
ATOM   1145 3HD1 ILE A  78       1.966  10.250  -9.782  1.00  0.71           H  
ATOM   1146  N   GLU A  79       3.315  14.095 -13.254  1.00  0.78           N  
ATOM   1147  CA  GLU A  79       3.480  13.894 -14.690  1.00  0.78           C  
ATOM   1148  C   GLU A  79       4.657  12.980 -14.993  1.00  0.78           C  
ATOM   1149  O   GLU A  79       5.677  13.011 -14.303  1.00  0.78           O  
ATOM   1150  CB  GLU A  79       3.699  15.241 -15.401  1.00  0.78           C  
ATOM   1151  CG  GLU A  79       2.531  16.233 -15.304  1.00  0.78           C  
ATOM   1152  CD  GLU A  79       2.784  17.531 -16.048  1.00  0.78           C  
ATOM   1153  OE1 GLU A  79       3.840  17.674 -16.620  1.00  0.78           O  
ATOM   1154  OE2 GLU A  79       1.917  18.374 -16.041  1.00  0.78           O  
ATOM   1155  H   GLU A  79       4.124  14.352 -12.685  1.00  0.78           H  
ATOM   1156  HA  GLU A  79       2.576  13.426 -15.082  1.00  0.78           H  
ATOM   1157 1HB  GLU A  79       4.583  15.726 -14.981  1.00  0.78           H  
ATOM   1158 2HB  GLU A  79       3.900  15.061 -16.457  1.00  0.78           H  
ATOM   1159 1HG  GLU A  79       1.633  15.761 -15.702  1.00  0.78           H  
ATOM   1160 2HG  GLU A  79       2.351  16.462 -14.254  1.00  0.78           H  
ATOM   1161  N   LEU A  80       4.531  12.182 -16.048  1.00  0.87           N  
ATOM   1162  CA  LEU A  80       5.631  11.311 -16.440  1.00  0.87           C  
ATOM   1163  C   LEU A  80       6.492  12.027 -17.488  1.00  0.87           C  
ATOM   1164  O   LEU A  80       5.987  12.432 -18.537  1.00  0.87           O  
ATOM   1165  CB  LEU A  80       5.084  10.004 -17.019  1.00  0.87           C  
ATOM   1166  CG  LEU A  80       6.124   8.962 -17.345  1.00  0.87           C  
ATOM   1167  CD1 LEU A  80       6.737   8.538 -16.045  1.00  0.87           C  
ATOM   1168  CD2 LEU A  80       5.485   7.783 -18.044  1.00  0.87           C  
ATOM   1169  H   LEU A  80       3.674  12.185 -16.583  1.00  0.87           H  
ATOM   1170  HA  LEU A  80       6.249  11.090 -15.570  1.00  0.87           H  
ATOM   1171 1HB  LEU A  80       4.392   9.568 -16.301  1.00  0.87           H  
ATOM   1172 2HB  LEU A  80       4.541  10.229 -17.935  1.00  0.87           H  
ATOM   1173  HG  LEU A  80       6.908   9.389 -17.981  1.00  0.87           H  
ATOM   1174 1HD1 LEU A  80       7.465   7.789 -16.200  1.00  0.87           H  
ATOM   1175 2HD1 LEU A  80       7.191   9.392 -15.550  1.00  0.87           H  
ATOM   1176 3HD1 LEU A  80       5.968   8.135 -15.433  1.00  0.87           H  
ATOM   1177 1HD2 LEU A  80       6.248   7.031 -18.252  1.00  0.87           H  
ATOM   1178 2HD2 LEU A  80       4.714   7.354 -17.403  1.00  0.87           H  
ATOM   1179 3HD2 LEU A  80       5.038   8.118 -18.980  1.00  0.87           H  
ATOM   1180  N   GLY A  81       7.766  12.230 -17.175  1.00  0.95           N  
ATOM   1181  CA  GLY A  81       8.694  12.924 -18.055  1.00  0.95           C  
ATOM   1182  C   GLY A  81       9.491  11.932 -18.899  1.00  0.95           C  
ATOM   1183  O   GLY A  81       9.237  10.725 -18.835  1.00  0.95           O  
ATOM   1184  H   GLY A  81       8.119  11.869 -16.296  1.00  0.95           H  
ATOM   1185 1HA  GLY A  81       8.131  13.600 -18.695  1.00  0.95           H  
ATOM   1186 2HA  GLY A  81       9.370  13.522 -17.449  1.00  0.95           H  
ATOM   1187  N   PRO A  82      10.502  12.414 -19.645  1.00  0.99           N  
ATOM   1188  CA  PRO A  82      11.374  11.645 -20.513  1.00  0.99           C  
ATOM   1189  C   PRO A  82      12.010  10.583 -19.659  1.00  0.99           C  
ATOM   1190  O   PRO A  82      12.157  10.798 -18.450  1.00  0.99           O  
ATOM   1191  CB  PRO A  82      12.384  12.681 -21.010  1.00  0.99           C  
ATOM   1192  CG  PRO A  82      11.652  14.005 -20.892  1.00  0.99           C  
ATOM   1193  CD  PRO A  82      10.793  13.862 -19.643  1.00  0.99           C  
ATOM   1194  HA  PRO A  82      10.791  11.202 -21.336  1.00  0.99           H  
ATOM   1195 1HB  PRO A  82      13.295  12.629 -20.399  1.00  0.99           H  
ATOM   1196 2HB  PRO A  82      12.682  12.444 -22.041  1.00  0.99           H  
ATOM   1197 1HG  PRO A  82      12.368  14.833 -20.825  1.00  0.99           H  
ATOM   1198 2HG  PRO A  82      11.052  14.181 -21.798  1.00  0.99           H  
ATOM   1199 1HD  PRO A  82      11.364  14.143 -18.744  1.00  0.99           H  
ATOM   1200 2HD  PRO A  82       9.888  14.465 -19.770  1.00  0.99           H  
ATOM   1201  N   ASP A  83      12.326   9.428 -20.266  1.00  0.98           N  
ATOM   1202  CA  ASP A  83      12.870   8.250 -19.564  1.00  0.98           C  
ATOM   1203  C   ASP A  83      12.226   8.087 -18.195  1.00  0.98           C  
ATOM   1204  O   ASP A  83      12.840   8.593 -17.278  1.00  0.98           O  
ATOM   1205  CB  ASP A  83      14.373   8.423 -19.351  1.00  0.98           C  
ATOM   1206  CG  ASP A  83      15.164   8.520 -20.660  1.00  0.98           C  
ATOM   1207  OD1 ASP A  83      14.803   7.863 -21.611  1.00  0.98           O  
ATOM   1208  OD2 ASP A  83      16.114   9.267 -20.695  1.00  0.98           O  
ATOM   1209  H   ASP A  83      12.171   9.353 -21.261  1.00  0.98           H  
ATOM   1210  HA  ASP A  83      12.674   7.360 -20.160  1.00  0.98           H  
ATOM   1211 1HB  ASP A  83      14.551   9.326 -18.762  1.00  0.98           H  
ATOM   1212 2HB  ASP A  83      14.754   7.581 -18.771  1.00  0.98           H  
ATOM   1213  N   LYS A  84      10.899   8.217 -18.249  1.00  0.93           N  
ATOM   1214  CA  LYS A  84      10.066   7.426 -17.365  1.00  0.93           C  
ATOM   1215  C   LYS A  84      10.200   7.907 -15.898  1.00  0.93           C  
ATOM   1216  O   LYS A  84       9.732   7.233 -14.978  1.00  0.93           O  
ATOM   1217  CB  LYS A  84      10.404   5.934 -17.453  1.00  0.93           C  
ATOM   1218  CG  LYS A  84      10.242   5.325 -18.847  1.00  0.93           C  
ATOM   1219  CD  LYS A  84      10.512   3.828 -18.826  1.00  0.93           C  
ATOM   1220  CE  LYS A  84      10.397   3.220 -20.218  1.00  0.93           C  
ATOM   1221  NZ  LYS A  84      10.704   1.762 -20.213  1.00  0.93           N  
ATOM   1222  H   LYS A  84      10.555   9.178 -18.284  1.00  0.93           H  
ATOM   1223  HA  LYS A  84       9.037   7.559 -17.685  1.00  0.93           H  
ATOM   1224 1HB  LYS A  84      11.429   5.766 -17.119  1.00  0.93           H  
ATOM   1225 2HB  LYS A  84       9.751   5.383 -16.776  1.00  0.93           H  
ATOM   1226 1HG  LYS A  84       9.222   5.497 -19.195  1.00  0.93           H  
ATOM   1227 2HG  LYS A  84      10.923   5.790 -19.547  1.00  0.93           H  
ATOM   1228 1HD  LYS A  84      11.515   3.643 -18.440  1.00  0.93           H  
ATOM   1229 2HD  LYS A  84       9.793   3.339 -18.167  1.00  0.93           H  
ATOM   1230 1HE  LYS A  84       9.384   3.366 -20.588  1.00  0.93           H  
ATOM   1231 2HE  LYS A  84      11.094   3.725 -20.887  1.00  0.93           H  
ATOM   1232 1HZ  LYS A  84      10.618   1.396 -21.151  1.00  0.93           H  
ATOM   1233 2HZ  LYS A  84      11.648   1.617 -19.881  1.00  0.93           H  
ATOM   1234 3HZ  LYS A  84      10.056   1.283 -19.604  1.00  0.93           H  
ATOM   1235  N   TYR A  85      10.770   9.103 -15.694  1.00  0.86           N  
ATOM   1236  CA  TYR A  85      10.862   9.723 -14.367  1.00  0.86           C  
ATOM   1237  C   TYR A  85       9.625  10.548 -14.069  1.00  0.86           C  
ATOM   1238  O   TYR A  85       9.015  11.108 -14.975  1.00  0.86           O  
ATOM   1239  CB  TYR A  85      12.054  10.666 -14.257  1.00  0.86           C  
ATOM   1240  CG  TYR A  85      13.411  10.029 -14.287  1.00  0.86           C  
ATOM   1241  CD1 TYR A  85      14.199  10.149 -15.410  1.00  0.86           C  
ATOM   1242  CD2 TYR A  85      13.857   9.322 -13.213  1.00  0.86           C  
ATOM   1243  CE1 TYR A  85      15.423   9.534 -15.472  1.00  0.86           C  
ATOM   1244  CE2 TYR A  85      15.091   8.700 -13.260  1.00  0.86           C  
ATOM   1245  CZ  TYR A  85      15.867   8.798 -14.398  1.00  0.86           C  
ATOM   1246  OH  TYR A  85      17.095   8.173 -14.467  1.00  0.86           O  
ATOM   1247  H   TYR A  85      11.195   9.583 -16.497  1.00  0.86           H  
ATOM   1248  HA  TYR A  85      10.941   8.941 -13.610  1.00  0.86           H  
ATOM   1249 1HB  TYR A  85      12.005  11.393 -15.071  1.00  0.86           H  
ATOM   1250 2HB  TYR A  85      11.959  11.214 -13.325  1.00  0.86           H  
ATOM   1251  HD1 TYR A  85      13.835  10.720 -16.270  1.00  0.86           H  
ATOM   1252  HD2 TYR A  85      13.233   9.247 -12.332  1.00  0.86           H  
ATOM   1253  HE1 TYR A  85      16.031   9.620 -16.372  1.00  0.86           H  
ATOM   1254  HE2 TYR A  85      15.447   8.124 -12.403  1.00  0.86           H  
ATOM   1255  HH  TYR A  85      17.461   8.087 -13.580  1.00  0.86           H  
ATOM   1256  N   TYR A  86       9.258  10.681 -12.809  1.00  0.78           N  
ATOM   1257  CA  TYR A  86       8.135  11.543 -12.501  1.00  0.78           C  
ATOM   1258  C   TYR A  86       8.531  12.922 -12.042  1.00  0.78           C  
ATOM   1259  O   TYR A  86       9.530  13.121 -11.347  1.00  0.78           O  
ATOM   1260  CB  TYR A  86       7.213  10.919 -11.474  1.00  0.78           C  
ATOM   1261  CG  TYR A  86       6.381   9.811 -12.036  1.00  0.78           C  
ATOM   1262  CD1 TYR A  86       6.817   8.521 -12.015  1.00  0.78           C  
ATOM   1263  CD2 TYR A  86       5.160  10.119 -12.588  1.00  0.78           C  
ATOM   1264  CE1 TYR A  86       6.024   7.515 -12.520  1.00  0.78           C  
ATOM   1265  CE2 TYR A  86       4.354   9.135 -13.098  1.00  0.78           C  
ATOM   1266  CZ  TYR A  86       4.778   7.826 -13.058  1.00  0.78           C  
ATOM   1267  OH  TYR A  86       3.982   6.824 -13.565  1.00  0.78           O  
ATOM   1268  H   TYR A  86       9.751  10.217 -12.053  1.00  0.78           H  
ATOM   1269  HA  TYR A  86       7.552  11.673 -13.409  1.00  0.78           H  
ATOM   1270 1HB  TYR A  86       7.803  10.521 -10.646  1.00  0.78           H  
ATOM   1271 2HB  TYR A  86       6.543  11.683 -11.072  1.00  0.78           H  
ATOM   1272  HD1 TYR A  86       7.781   8.296 -11.602  1.00  0.78           H  
ATOM   1273  HD2 TYR A  86       4.838  11.153 -12.614  1.00  0.78           H  
ATOM   1274  HE1 TYR A  86       6.374   6.483 -12.497  1.00  0.78           H  
ATOM   1275  HE2 TYR A  86       3.386   9.390 -13.529  1.00  0.78           H  
ATOM   1276  HH  TYR A  86       3.188   7.207 -13.946  1.00  0.78           H  
ATOM   1277  N   LEU A  87       7.725  13.881 -12.458  1.00  0.72           N  
ATOM   1278  CA  LEU A  87       7.865  15.259 -12.052  1.00  0.72           C  
ATOM   1279  C   LEU A  87       6.700  15.560 -11.129  1.00  0.72           C  
ATOM   1280  O   LEU A  87       5.558  15.185 -11.417  1.00  0.72           O  
ATOM   1281  CB  LEU A  87       7.853  16.198 -13.265  1.00  0.72           C  
ATOM   1282  CG  LEU A  87       9.155  16.292 -14.106  1.00  0.72           C  
ATOM   1283  CD1 LEU A  87       9.395  14.980 -14.881  1.00  0.72           C  
ATOM   1284  CD2 LEU A  87       9.018  17.463 -15.077  1.00  0.72           C  
ATOM   1285  H   LEU A  87       6.953  13.627 -13.073  1.00  0.72           H  
ATOM   1286  HA  LEU A  87       8.799  15.388 -11.502  1.00  0.72           H  
ATOM   1287 1HB  LEU A  87       7.052  15.877 -13.936  1.00  0.72           H  
ATOM   1288 2HB  LEU A  87       7.618  17.201 -12.913  1.00  0.72           H  
ATOM   1289  HG  LEU A  87      10.009  16.461 -13.447  1.00  0.72           H  
ATOM   1290 1HD1 LEU A  87      10.302  15.075 -15.471  1.00  0.72           H  
ATOM   1291 2HD1 LEU A  87       9.506  14.157 -14.202  1.00  0.72           H  
ATOM   1292 3HD1 LEU A  87       8.546  14.794 -15.540  1.00  0.72           H  
ATOM   1293 1HD2 LEU A  87       9.930  17.556 -15.673  1.00  0.72           H  
ATOM   1294 2HD2 LEU A  87       8.168  17.288 -15.738  1.00  0.72           H  
ATOM   1295 3HD2 LEU A  87       8.859  18.384 -14.526  1.00  0.72           H  
ATOM   1296  N   TYR A  88       6.988  16.197 -10.006  1.00  0.68           N  
ATOM   1297  CA  TYR A  88       5.952  16.545  -9.043  1.00  0.68           C  
ATOM   1298  C   TYR A  88       5.853  18.065  -8.905  1.00  0.68           C  
ATOM   1299  O   TYR A  88       6.849  18.732  -8.603  1.00  0.68           O  
ATOM   1300  CB  TYR A  88       6.260  15.885  -7.714  1.00  0.68           C  
ATOM   1301  CG  TYR A  88       6.206  14.361  -7.702  1.00  0.68           C  
ATOM   1302  CD1 TYR A  88       7.316  13.605  -8.102  1.00  0.68           C  
ATOM   1303  CD2 TYR A  88       5.057  13.721  -7.261  1.00  0.68           C  
ATOM   1304  CE1 TYR A  88       7.261  12.222  -8.055  1.00  0.68           C  
ATOM   1305  CE2 TYR A  88       5.015  12.340  -7.211  1.00  0.68           C  
ATOM   1306  CZ  TYR A  88       6.108  11.593  -7.608  1.00  0.68           C  
ATOM   1307  OH  TYR A  88       6.061  10.221  -7.559  1.00  0.68           O  
ATOM   1308  H   TYR A  88       7.946  16.457  -9.821  1.00  0.68           H  
ATOM   1309  HA  TYR A  88       5.002  16.173  -9.404  1.00  0.68           H  
ATOM   1310 1HB  TYR A  88       7.262  16.179  -7.449  1.00  0.68           H  
ATOM   1311 2HB  TYR A  88       5.582  16.265  -6.949  1.00  0.68           H  
ATOM   1312  HD1 TYR A  88       8.228  14.101  -8.449  1.00  0.68           H  
ATOM   1313  HD2 TYR A  88       4.192  14.307  -6.945  1.00  0.68           H  
ATOM   1314  HE1 TYR A  88       8.120  11.629  -8.366  1.00  0.68           H  
ATOM   1315  HE2 TYR A  88       4.117  11.839  -6.854  1.00  0.68           H  
ATOM   1316  HH  TYR A  88       6.914   9.866  -7.818  1.00  0.68           H  
ATOM   1317  N   THR A  89       4.653  18.607  -9.125  1.00  0.68           N  
ATOM   1318  CA  THR A  89       4.457  20.069  -9.135  1.00  0.68           C  
ATOM   1319  C   THR A  89       3.486  20.545  -8.060  1.00  0.68           C  
ATOM   1320  O   THR A  89       2.438  19.955  -7.853  1.00  0.68           O  
ATOM   1321  CB  THR A  89       3.925  20.513 -10.512  1.00  0.68           C  
ATOM   1322  OG1 THR A  89       4.838  20.139 -11.513  1.00  0.68           O  
ATOM   1323  CG2 THR A  89       3.752  22.011 -10.585  1.00  0.68           C  
ATOM   1324  H   THR A  89       3.873  17.976  -9.328  1.00  0.68           H  
ATOM   1325  HA  THR A  89       5.413  20.554  -8.962  1.00  0.68           H  
ATOM   1326  HB  THR A  89       2.967  20.028 -10.697  1.00  0.68           H  
ATOM   1327  HG1 THR A  89       5.577  20.760 -11.493  1.00  0.68           H  
ATOM   1328 1HG2 THR A  89       3.382  22.283 -11.570  1.00  0.68           H  
ATOM   1329 2HG2 THR A  89       3.044  22.349  -9.839  1.00  0.68           H  
ATOM   1330 3HG2 THR A  89       4.710  22.501 -10.418  1.00  0.68           H  
ATOM   1331  N   SER A  90       3.812  21.597  -7.340  1.00  0.71           N  
ATOM   1332  CA  SER A  90       2.838  22.044  -6.347  1.00  0.71           C  
ATOM   1333  C   SER A  90       1.521  22.446  -6.983  1.00  0.71           C  
ATOM   1334  O   SER A  90       1.493  23.163  -7.978  1.00  0.71           O  
ATOM   1335  CB  SER A  90       3.361  23.206  -5.550  1.00  0.71           C  
ATOM   1336  OG  SER A  90       2.347  23.775  -4.745  1.00  0.71           O  
ATOM   1337  H   SER A  90       4.681  22.099  -7.528  1.00  0.71           H  
ATOM   1338  HA  SER A  90       2.640  21.219  -5.661  1.00  0.71           H  
ATOM   1339 1HB  SER A  90       4.154  22.850  -4.915  1.00  0.71           H  
ATOM   1340 2HB  SER A  90       3.783  23.955  -6.214  1.00  0.71           H  
ATOM   1341  HG  SER A  90       2.218  23.149  -4.016  1.00  0.71           H  
ATOM   1342  N   GLN A  91       0.417  22.073  -6.342  1.00  0.76           N  
ATOM   1343  CA  GLN A  91      -0.900  22.466  -6.830  1.00  0.76           C  
ATOM   1344  C   GLN A  91      -1.366  23.795  -6.246  1.00  0.76           C  
ATOM   1345  O   GLN A  91      -2.494  24.230  -6.477  1.00  0.76           O  
ATOM   1346  CB  GLN A  91      -1.883  21.349  -6.585  1.00  0.76           C  
ATOM   1347  CG  GLN A  91      -1.484  20.130  -7.352  1.00  0.76           C  
ATOM   1348  CD  GLN A  91      -1.553  20.309  -8.862  1.00  0.76           C  
ATOM   1349  OE1 GLN A  91      -0.535  20.333  -9.560  1.00  0.76           O  
ATOM   1350  NE2 GLN A  91      -2.768  20.429  -9.385  1.00  0.76           N  
ATOM   1351  H   GLN A  91       0.477  21.443  -5.538  1.00  0.76           H  
ATOM   1352  HA  GLN A  91      -0.829  22.597  -7.909  1.00  0.76           H  
ATOM   1353 1HB  GLN A  91      -1.905  21.101  -5.521  1.00  0.76           H  
ATOM   1354 2HB  GLN A  91      -2.883  21.652  -6.887  1.00  0.76           H  
ATOM   1355 1HG  GLN A  91      -0.452  19.940  -7.100  1.00  0.76           H  
ATOM   1356 2HG  GLN A  91      -2.068  19.314  -7.078  1.00  0.76           H  
ATOM   1357 1HE2 GLN A  91      -2.878  20.544 -10.373  1.00  0.76           H  
ATOM   1358 2HE2 GLN A  91      -3.570  20.409  -8.796  1.00  0.76           H  
ATOM   1359  N   VAL A  92      -0.477  24.436  -5.495  1.00  0.82           N  
ATOM   1360  CA  VAL A  92      -0.716  25.752  -4.935  1.00  0.82           C  
ATOM   1361  C   VAL A  92       0.098  26.731  -5.770  1.00  0.82           C  
ATOM   1362  O   VAL A  92      -0.413  27.774  -6.184  1.00  0.82           O  
ATOM   1363  CB  VAL A  92      -0.363  25.809  -3.452  1.00  0.82           C  
ATOM   1364  CG1 VAL A  92      -0.528  27.225  -2.930  1.00  0.82           C  
ATOM   1365  CG2 VAL A  92      -1.274  24.875  -2.733  1.00  0.82           C  
ATOM   1366  H   VAL A  92       0.429  24.010  -5.334  1.00  0.82           H  
ATOM   1367  HA  VAL A  92      -1.773  26.000  -5.036  1.00  0.82           H  
ATOM   1368  HB  VAL A  92       0.669  25.506  -3.301  1.00  0.82           H  
ATOM   1369 1HG1 VAL A  92      -0.281  27.253  -1.868  1.00  0.82           H  
ATOM   1370 2HG1 VAL A  92       0.133  27.893  -3.474  1.00  0.82           H  
ATOM   1371 3HG1 VAL A  92      -1.560  27.542  -3.071  1.00  0.82           H  
ATOM   1372 1HG2 VAL A  92      -1.063  24.890  -1.678  1.00  0.82           H  
ATOM   1373 2HG2 VAL A  92      -2.304  25.190  -2.895  1.00  0.82           H  
ATOM   1374 3HG2 VAL A  92      -1.138  23.867  -3.117  1.00  0.82           H  
ATOM   1375  N   ILE A  93       1.362  26.379  -6.039  1.00  0.88           N  
ATOM   1376  CA  ILE A  93       2.173  27.212  -6.923  1.00  0.88           C  
ATOM   1377  C   ILE A  93       2.595  26.373  -8.138  1.00  0.88           C  
ATOM   1378  O   ILE A  93       3.534  25.577  -8.081  1.00  0.88           O  
ATOM   1379  CB  ILE A  93       3.426  27.783  -6.230  1.00  0.88           C  
ATOM   1380  CG1 ILE A  93       3.048  28.595  -4.976  1.00  0.88           C  
ATOM   1381  CG2 ILE A  93       4.179  28.655  -7.242  1.00  0.88           C  
ATOM   1382  CD1 ILE A  93       3.101  27.774  -3.680  1.00  0.88           C  
ATOM   1383  H   ILE A  93       1.737  25.519  -5.646  1.00  0.88           H  
ATOM   1384  HA  ILE A  93       1.572  28.046  -7.278  1.00  0.88           H  
ATOM   1385  HB  ILE A  93       4.069  26.968  -5.904  1.00  0.88           H  
ATOM   1386 1HG1 ILE A  93       3.731  29.440  -4.877  1.00  0.88           H  
ATOM   1387 2HG1 ILE A  93       2.036  28.980  -5.100  1.00  0.88           H  
ATOM   1388 1HG2 ILE A  93       5.059  29.071  -6.792  1.00  0.88           H  
ATOM   1389 2HG2 ILE A  93       4.464  28.055  -8.102  1.00  0.88           H  
ATOM   1390 3HG2 ILE A  93       3.535  29.469  -7.565  1.00  0.88           H  
ATOM   1391 1HD1 ILE A  93       2.817  28.401  -2.835  1.00  0.88           H  
ATOM   1392 2HD1 ILE A  93       2.424  26.939  -3.752  1.00  0.88           H  
ATOM   1393 3HD1 ILE A  93       4.102  27.393  -3.516  1.00  0.88           H  
ATOM   1394  N   THR A  94       1.941  26.644  -9.266  1.00  0.91           N  
ATOM   1395  CA  THR A  94       2.072  25.870 -10.505  1.00  0.91           C  
ATOM   1396  C   THR A  94       3.485  25.809 -11.057  1.00  0.91           C  
ATOM   1397  O   THR A  94       3.889  24.822 -11.665  1.00  0.91           O  
ATOM   1398  CB  THR A  94       1.153  26.424 -11.604  1.00  0.91           C  
ATOM   1399  OG1 THR A  94      -0.214  26.340 -11.182  1.00  0.91           O  
ATOM   1400  CG2 THR A  94       1.340  25.616 -12.874  1.00  0.91           C  
ATOM   1401  H   THR A  94       1.237  27.369  -9.230  1.00  0.91           H  
ATOM   1402  HA  THR A  94       1.762  24.845 -10.289  1.00  0.91           H  
ATOM   1403  HB  THR A  94       1.404  27.466 -11.801  1.00  0.91           H  
ATOM   1404  HG1 THR A  94      -0.421  25.429 -10.953  1.00  0.91           H  
ATOM   1405 1HG2 THR A  94       0.689  26.009 -13.654  1.00  0.91           H  
ATOM   1406 2HG2 THR A  94       2.378  25.685 -13.198  1.00  0.91           H  
ATOM   1407 3HG2 THR A  94       1.088  24.574 -12.680  1.00  0.91           H  
ATOM   1408  N   SER A  95       4.213  26.895 -10.924  1.00  0.90           N  
ATOM   1409  CA  SER A  95       5.558  26.971 -11.461  1.00  0.90           C  
ATOM   1410  C   SER A  95       6.614  26.248 -10.618  1.00  0.90           C  
ATOM   1411  O   SER A  95       7.775  26.200 -11.020  1.00  0.90           O  
ATOM   1412  CB  SER A  95       5.957  28.419 -11.636  1.00  0.90           C  
ATOM   1413  OG  SER A  95       6.039  29.070 -10.400  1.00  0.90           O  
ATOM   1414  H   SER A  95       3.829  27.680 -10.422  1.00  0.90           H  
ATOM   1415  HA  SER A  95       5.547  26.503 -12.446  1.00  0.90           H  
ATOM   1416 1HB  SER A  95       6.923  28.466 -12.136  1.00  0.90           H  
ATOM   1417 2HB  SER A  95       5.233  28.925 -12.272  1.00  0.90           H  
ATOM   1418  HG  SER A  95       6.574  28.500  -9.840  1.00  0.90           H  
ATOM   1419  N   TRP A  96       6.250  25.741  -9.434  1.00  0.86           N  
ATOM   1420  CA  TRP A  96       7.235  25.114  -8.552  1.00  0.86           C  
ATOM   1421  C   TRP A  96       7.178  23.593  -8.480  1.00  0.86           C  
ATOM   1422  O   TRP A  96       6.106  22.999  -8.383  1.00  0.86           O  
ATOM   1423  CB  TRP A  96       7.068  25.677  -7.166  1.00  0.86           C  
ATOM   1424  CG  TRP A  96       7.549  27.055  -7.040  1.00  0.86           C  
ATOM   1425  CD1 TRP A  96       8.260  27.763  -7.956  1.00  0.86           C  
ATOM   1426  CD2 TRP A  96       7.362  27.919  -5.930  1.00  0.86           C  
ATOM   1427  NE1 TRP A  96       8.503  29.016  -7.492  1.00  0.86           N  
ATOM   1428  CE2 TRP A  96       7.966  29.132  -6.252  1.00  0.86           C  
ATOM   1429  CE3 TRP A  96       6.730  27.778  -4.713  1.00  0.86           C  
ATOM   1430  CZ2 TRP A  96       7.954  30.196  -5.393  1.00  0.86           C  
ATOM   1431  CZ3 TRP A  96       6.711  28.846  -3.858  1.00  0.86           C  
ATOM   1432  CH2 TRP A  96       7.311  30.025  -4.191  1.00  0.86           C  
ATOM   1433  H   TRP A  96       5.274  25.766  -9.133  1.00  0.86           H  
ATOM   1434  HA  TRP A  96       8.229  25.386  -8.910  1.00  0.86           H  
ATOM   1435 1HB  TRP A  96       6.004  25.670  -6.914  1.00  0.86           H  
ATOM   1436 2HB  TRP A  96       7.540  25.066  -6.481  1.00  0.86           H  
ATOM   1437  HD1 TRP A  96       8.580  27.392  -8.925  1.00  0.86           H  
ATOM   1438  HE1 TRP A  96       8.996  29.743  -7.998  1.00  0.86           H  
ATOM   1439  HE3 TRP A  96       6.248  26.841  -4.445  1.00  0.86           H  
ATOM   1440  HZ2 TRP A  96       8.424  31.148  -5.636  1.00  0.86           H  
ATOM   1441  HZ3 TRP A  96       6.205  28.725  -2.905  1.00  0.86           H  
ATOM   1442  HH2 TRP A  96       7.283  30.852  -3.492  1.00  0.86           H  
ATOM   1443  N   PHE A  97       8.360  22.985  -8.425  1.00  0.81           N  
ATOM   1444  CA  PHE A  97       8.532  21.533  -8.398  1.00  0.81           C  
ATOM   1445  C   PHE A  97       9.306  20.997  -7.202  1.00  0.81           C  
ATOM   1446  O   PHE A  97      10.055  21.725  -6.549  1.00  0.81           O  
ATOM   1447  CB  PHE A  97       9.308  21.076  -9.622  1.00  0.81           C  
ATOM   1448  CG  PHE A  97       8.705  21.300 -10.940  1.00  0.81           C  
ATOM   1449  CD1 PHE A  97       8.886  22.500 -11.597  1.00  0.81           C  
ATOM   1450  CD2 PHE A  97       7.996  20.294 -11.562  1.00  0.81           C  
ATOM   1451  CE1 PHE A  97       8.352  22.697 -12.843  1.00  0.81           C  
ATOM   1452  CE2 PHE A  97       7.469  20.484 -12.818  1.00  0.81           C  
ATOM   1453  CZ  PHE A  97       7.642  21.687 -13.456  1.00  0.81           C  
ATOM   1454  H   PHE A  97       9.194  23.558  -8.469  1.00  0.81           H  
ATOM   1455  HA  PHE A  97       7.549  21.075  -8.393  1.00  0.81           H  
ATOM   1456 1HB  PHE A  97      10.275  21.578  -9.613  1.00  0.81           H  
ATOM   1457 2HB  PHE A  97       9.508  20.007  -9.526  1.00  0.81           H  
ATOM   1458  HD1 PHE A  97       9.465  23.300 -11.115  1.00  0.81           H  
ATOM   1459  HD2 PHE A  97       7.865  19.337 -11.045  1.00  0.81           H  
ATOM   1460  HE1 PHE A  97       8.497  23.653 -13.350  1.00  0.81           H  
ATOM   1461  HE2 PHE A  97       6.909  19.682 -13.304  1.00  0.81           H  
ATOM   1462  HZ  PHE A  97       7.221  21.841 -14.450  1.00  0.81           H  
ATOM   1463  N   LEU A  98       9.115  19.711  -6.922  1.00  0.75           N  
ATOM   1464  CA  LEU A  98       9.906  19.045  -5.893  1.00  0.75           C  
ATOM   1465  C   LEU A  98      11.277  18.762  -6.481  1.00  0.75           C  
ATOM   1466  O   LEU A  98      11.372  18.476  -7.669  1.00  0.75           O  
ATOM   1467  CB  LEU A  98       9.301  17.685  -5.477  1.00  0.75           C  
ATOM   1468  CG  LEU A  98       7.923  17.710  -4.867  1.00  0.75           C  
ATOM   1469  CD1 LEU A  98       7.491  16.290  -4.497  1.00  0.75           C  
ATOM   1470  CD2 LEU A  98       7.976  18.577  -3.706  1.00  0.75           C  
ATOM   1471  H   LEU A  98       8.429  19.191  -7.472  1.00  0.75           H  
ATOM   1472  HA  LEU A  98      10.007  19.701  -5.031  1.00  0.75           H  
ATOM   1473 1HB  LEU A  98       9.264  17.046  -6.357  1.00  0.75           H  
ATOM   1474 2HB  LEU A  98       9.970  17.225  -4.752  1.00  0.75           H  
ATOM   1475  HG  LEU A  98       7.199  18.101  -5.587  1.00  0.75           H  
ATOM   1476 1HD1 LEU A  98       6.496  16.323  -4.057  1.00  0.75           H  
ATOM   1477 2HD1 LEU A  98       7.475  15.651  -5.342  1.00  0.75           H  
ATOM   1478 3HD1 LEU A  98       8.196  15.880  -3.792  1.00  0.75           H  
ATOM   1479 1HD2 LEU A  98       7.035  18.628  -3.227  1.00  0.75           H  
ATOM   1480 2HD2 LEU A  98       8.698  18.190  -3.017  1.00  0.75           H  
ATOM   1481 3HD2 LEU A  98       8.275  19.557  -4.039  1.00  0.75           H  
ATOM   1482  N   GLY A  99      12.331  18.764  -5.670  1.00  0.70           N  
ATOM   1483  CA  GLY A  99      13.630  18.383  -6.222  1.00  0.70           C  
ATOM   1484  C   GLY A  99      14.782  18.415  -5.225  1.00  0.70           C  
ATOM   1485  O   GLY A  99      14.708  19.072  -4.185  1.00  0.70           O  
ATOM   1486  H   GLY A  99      12.242  19.024  -4.699  1.00  0.70           H  
ATOM   1487 1HA  GLY A  99      13.542  17.376  -6.627  1.00  0.70           H  
ATOM   1488 2HA  GLY A  99      13.865  19.039  -7.061  1.00  0.70           H  
ATOM   1489  N   ILE A 100      15.832  17.657  -5.560  1.00  0.67           N  
ATOM   1490  CA  ILE A 100      17.013  17.427  -4.707  1.00  0.67           C  
ATOM   1491  C   ILE A 100      18.344  17.665  -5.439  1.00  0.67           C  
ATOM   1492  O   ILE A 100      18.507  17.292  -6.602  1.00  0.67           O  
ATOM   1493  CB  ILE A 100      16.984  16.000  -4.081  1.00  0.67           C  
ATOM   1494  CG1 ILE A 100      15.718  15.767  -3.228  1.00  0.67           C  
ATOM   1495  CG2 ILE A 100      18.190  15.769  -3.178  1.00  0.67           C  
ATOM   1496  CD1 ILE A 100      15.580  14.311  -2.748  1.00  0.67           C  
ATOM   1497  H   ILE A 100      15.786  17.223  -6.484  1.00  0.67           H  
ATOM   1498  HA  ILE A 100      16.985  18.135  -3.888  1.00  0.67           H  
ATOM   1499  HB  ILE A 100      16.994  15.264  -4.870  1.00  0.67           H  
ATOM   1500 1HG1 ILE A 100      15.747  16.425  -2.357  1.00  0.67           H  
ATOM   1501 2HG1 ILE A 100      14.837  16.002  -3.814  1.00  0.67           H  
ATOM   1502 1HG2 ILE A 100      18.148  14.768  -2.764  1.00  0.67           H  
ATOM   1503 2HG2 ILE A 100      19.085  15.871  -3.742  1.00  0.67           H  
ATOM   1504 3HG2 ILE A 100      18.183  16.498  -2.367  1.00  0.67           H  
ATOM   1505 1HD1 ILE A 100      14.680  14.209  -2.161  1.00  0.67           H  
ATOM   1506 2HD1 ILE A 100      15.527  13.637  -3.598  1.00  0.67           H  
ATOM   1507 3HD1 ILE A 100      16.436  14.046  -2.139  1.00  0.67           H  
ATOM   1508  N   THR A 101      19.278  18.330  -4.762  1.00  0.65           N  
ATOM   1509  CA  THR A 101      20.602  18.625  -5.310  1.00  0.65           C  
ATOM   1510  C   THR A 101      21.537  17.414  -5.159  1.00  0.65           C  
ATOM   1511  O   THR A 101      21.257  16.519  -4.364  1.00  0.65           O  
ATOM   1512  CB  THR A 101      21.258  19.751  -4.507  1.00  0.65           C  
ATOM   1513  OG1 THR A 101      21.536  19.265  -3.199  1.00  0.65           O  
ATOM   1514  CG2 THR A 101      20.327  20.886  -4.417  1.00  0.65           C  
ATOM   1515  H   THR A 101      19.077  18.622  -3.803  1.00  0.65           H  
ATOM   1516  HA  THR A 101      20.480  18.901  -6.353  1.00  0.65           H  
ATOM   1517  HB  THR A 101      22.157  20.096  -4.955  1.00  0.65           H  
ATOM   1518  HG1 THR A 101      20.665  19.130  -2.740  1.00  0.65           H  
ATOM   1519 1HG2 THR A 101      20.772  21.686  -3.831  1.00  0.65           H  
ATOM   1520 2HG2 THR A 101      20.133  21.219  -5.425  1.00  0.65           H  
ATOM   1521 3HG2 THR A 101      19.400  20.568  -3.949  1.00  0.65           H  
ATOM   1522  N   PRO A 102      22.709  17.400  -5.816  1.00  0.64           N  
ATOM   1523  CA  PRO A 102      23.761  16.416  -5.657  1.00  0.64           C  
ATOM   1524  C   PRO A 102      24.285  16.281  -4.217  1.00  0.64           C  
ATOM   1525  O   PRO A 102      25.038  15.343  -3.940  1.00  0.64           O  
ATOM   1526  CB  PRO A 102      24.853  16.927  -6.594  1.00  0.64           C  
ATOM   1527  CG  PRO A 102      24.129  17.722  -7.630  1.00  0.64           C  
ATOM   1528  CD  PRO A 102      23.000  18.382  -6.902  1.00  0.64           C  
ATOM   1529  HA  PRO A 102      23.386  15.449  -6.014  1.00  0.64           H  
ATOM   1530 1HB  PRO A 102      25.581  17.529  -6.020  1.00  0.64           H  
ATOM   1531 2HB  PRO A 102      25.405  16.078  -7.022  1.00  0.64           H  
ATOM   1532 1HG  PRO A 102      24.813  18.447  -8.098  1.00  0.64           H  
ATOM   1533 2HG  PRO A 102      23.791  17.054  -8.427  1.00  0.64           H  
ATOM   1534 1HD  PRO A 102      23.369  19.331  -6.521  1.00  0.64           H  
ATOM   1535 2HD  PRO A 102      22.169  18.491  -7.594  1.00  0.64           H  
ATOM   1536  N   ASP A 103      23.982  17.242  -3.322  1.00  0.63           N  
ATOM   1537  CA  ASP A 103      24.469  17.149  -1.954  1.00  0.63           C  
ATOM   1538  C   ASP A 103      23.426  16.557  -0.994  1.00  0.63           C  
ATOM   1539  O   ASP A 103      23.674  16.449   0.207  1.00  0.63           O  
ATOM   1540  CB  ASP A 103      24.878  18.535  -1.468  1.00  0.63           C  
ATOM   1541  CG  ASP A 103      26.077  19.106  -2.241  1.00  0.63           C  
ATOM   1542  OD1 ASP A 103      26.988  18.366  -2.523  1.00  0.63           O  
ATOM   1543  OD2 ASP A 103      26.061  20.275  -2.545  1.00  0.63           O  
ATOM   1544  H   ASP A 103      23.338  18.008  -3.528  1.00  0.63           H  
ATOM   1545  HA  ASP A 103      25.345  16.503  -1.940  1.00  0.63           H  
ATOM   1546 1HB  ASP A 103      24.032  19.219  -1.579  1.00  0.63           H  
ATOM   1547 2HB  ASP A 103      25.130  18.491  -0.408  1.00  0.63           H  
ATOM   1548  N   GLY A 104      22.240  16.230  -1.509  1.00  0.63           N  
ATOM   1549  CA  GLY A 104      21.147  15.675  -0.703  1.00  0.63           C  
ATOM   1550  C   GLY A 104      20.222  16.766  -0.150  1.00  0.63           C  
ATOM   1551  O   GLY A 104      19.128  16.506   0.354  1.00  0.63           O  
ATOM   1552  H   GLY A 104      22.073  16.340  -2.510  1.00  0.63           H  
ATOM   1553 1HA  GLY A 104      20.567  14.989  -1.320  1.00  0.63           H  
ATOM   1554 2HA  GLY A 104      21.556  15.086   0.118  1.00  0.63           H  
ATOM   1555  N   SER A 105      20.648  18.010  -0.217  1.00  0.62           N  
ATOM   1556  CA  SER A 105      19.793  19.079   0.259  1.00  0.62           C  
ATOM   1557  C   SER A 105      18.709  19.258  -0.798  1.00  0.62           C  
ATOM   1558  O   SER A 105      19.050  19.102  -1.975  1.00  0.62           O  
ATOM   1559  CB  SER A 105      20.593  20.346   0.420  1.00  0.62           C  
ATOM   1560  OG  SER A 105      19.780  21.426   0.807  1.00  0.62           O  
ATOM   1561  H   SER A 105      21.559  18.208  -0.605  1.00  0.62           H  
ATOM   1562  HA  SER A 105      19.388  18.798   1.223  1.00  0.62           H  
ATOM   1563 1HB  SER A 105      21.373  20.189   1.163  1.00  0.62           H  
ATOM   1564 2HB  SER A 105      21.086  20.580  -0.525  1.00  0.62           H  
ATOM   1565  HG  SER A 105      19.092  21.512   0.118  1.00  0.62           H  
ATOM   1566  N   PRO A 106      17.422  19.474  -0.443  1.00  0.63           N  
ATOM   1567  CA  PRO A 106      16.357  19.845  -1.354  1.00  0.63           C  
ATOM   1568  C   PRO A 106      16.748  21.134  -2.040  1.00  0.63           C  
ATOM   1569  O   PRO A 106      17.327  22.018  -1.400  1.00  0.63           O  
ATOM   1570  CB  PRO A 106      15.151  20.043  -0.427  1.00  0.63           C  
ATOM   1571  CG  PRO A 106      15.448  19.181   0.759  1.00  0.63           C  
ATOM   1572  CD  PRO A 106      16.969  19.274   0.940  1.00  0.63           C  
ATOM   1573  HA  PRO A 106      16.172  19.040  -2.070  1.00  0.63           H  
ATOM   1574 1HB  PRO A 106      15.041  21.107  -0.173  1.00  0.63           H  
ATOM   1575 2HB  PRO A 106      14.237  19.749  -0.951  1.00  0.63           H  
ATOM   1576 1HG  PRO A 106      14.889  19.532   1.646  1.00  0.63           H  
ATOM   1577 2HG  PRO A 106      15.102  18.159   0.556  1.00  0.63           H  
ATOM   1578 1HD  PRO A 106      17.247  20.129   1.575  1.00  0.63           H  
ATOM   1579 2HD  PRO A 106      17.328  18.326   1.334  1.00  0.63           H  
ATOM   1580  N   HIS A 107      16.462  21.252  -3.319  1.00  0.64           N  
ATOM   1581  CA  HIS A 107      16.763  22.508  -3.996  1.00  0.64           C  
ATOM   1582  C   HIS A 107      15.503  23.359  -3.795  1.00  0.64           C  
ATOM   1583  O   HIS A 107      14.416  22.792  -3.869  1.00  0.64           O  
ATOM   1584  CB  HIS A 107      17.128  22.235  -5.455  1.00  0.64           C  
ATOM   1585  CG  HIS A 107      17.989  23.315  -6.132  1.00  0.64           C  
ATOM   1586  ND1 HIS A 107      19.242  23.660  -5.650  1.00  0.64           N  
ATOM   1587  CD2 HIS A 107      17.845  24.011  -7.276  1.00  0.64           C  
ATOM   1588  CE1 HIS A 107      19.798  24.546  -6.446  1.00  0.64           C  
ATOM   1589  NE2 HIS A 107      18.986  24.773  -7.438  1.00  0.64           N  
ATOM   1590  H   HIS A 107      15.979  20.488  -3.792  1.00  0.64           H  
ATOM   1591  HA  HIS A 107      17.620  22.980  -3.534  1.00  0.64           H  
ATOM   1592 1HB  HIS A 107      17.642  21.280  -5.530  1.00  0.64           H  
ATOM   1593 2HB  HIS A 107      16.218  22.136  -6.014  1.00  0.64           H  
ATOM   1594  HD1 HIS A 107      19.684  23.285  -4.837  1.00  0.64           H  
ATOM   1595  HD2 HIS A 107      17.073  24.064  -8.025  1.00  0.64           H  
ATOM   1596  HE1 HIS A 107      20.786  24.947  -6.226  1.00  0.64           H  
ATOM   1597  N   PRO A 108      15.557  24.663  -3.477  1.00  0.67           N  
ATOM   1598  CA  PRO A 108      14.366  25.483  -3.361  1.00  0.67           C  
ATOM   1599  C   PRO A 108      13.614  25.378  -4.671  1.00  0.67           C  
ATOM   1600  O   PRO A 108      14.212  25.461  -5.746  1.00  0.67           O  
ATOM   1601  CB  PRO A 108      14.931  26.878  -3.101  1.00  0.67           C  
ATOM   1602  CG  PRO A 108      16.282  26.615  -2.450  1.00  0.67           C  
ATOM   1603  CD  PRO A 108      16.814  25.352  -3.148  1.00  0.67           C  
ATOM   1604  HA  PRO A 108      13.747  25.128  -2.522  1.00  0.67           H  
ATOM   1605 1HB  PRO A 108      15.014  27.429  -4.047  1.00  0.67           H  
ATOM   1606 2HB  PRO A 108      14.242  27.438  -2.454  1.00  0.67           H  
ATOM   1607 1HG  PRO A 108      16.941  27.487  -2.590  1.00  0.67           H  
ATOM   1608 2HG  PRO A 108      16.161  26.477  -1.364  1.00  0.67           H  
ATOM   1609 1HD  PRO A 108      17.379  25.599  -4.064  1.00  0.67           H  
ATOM   1610 2HD  PRO A 108      17.408  24.786  -2.416  1.00  0.67           H  
ATOM   1611  N   ALA A 109      12.302  25.263  -4.613  1.00  0.70           N  
ATOM   1612  CA  ALA A 109      11.534  25.072  -5.826  1.00  0.70           C  
ATOM   1613  C   ALA A 109      11.699  26.195  -6.834  1.00  0.70           C  
ATOM   1614  O   ALA A 109      11.692  25.950  -8.039  1.00  0.70           O  
ATOM   1615  CB  ALA A 109      10.093  24.912  -5.500  1.00  0.70           C  
ATOM   1616  H   ALA A 109      11.824  25.235  -3.718  1.00  0.70           H  
ATOM   1617  HA  ALA A 109      11.881  24.145  -6.284  1.00  0.70           H  
ATOM   1618 1HB  ALA A 109       9.606  24.702  -6.420  1.00  0.70           H  
ATOM   1619 2HB  ALA A 109       9.969  24.076  -4.813  1.00  0.70           H  
ATOM   1620 3HB  ALA A 109       9.703  25.816  -5.053  1.00  0.70           H  
ATOM   1621  N   HIS A 110      11.896  27.427  -6.369  1.00  0.75           N  
ATOM   1622  CA  HIS A 110      12.018  28.557  -7.287  1.00  0.75           C  
ATOM   1623  C   HIS A 110      13.302  28.533  -8.119  1.00  0.75           C  
ATOM   1624  O   HIS A 110      13.460  29.334  -9.042  1.00  0.75           O  
ATOM   1625  CB  HIS A 110      11.887  29.905  -6.555  1.00  0.75           C  
ATOM   1626  CG  HIS A 110      12.973  30.274  -5.583  1.00  0.75           C  
ATOM   1627  ND1 HIS A 110      13.062  29.734  -4.320  1.00  0.75           N  
ATOM   1628  CD2 HIS A 110      13.996  31.159  -5.688  1.00  0.75           C  
ATOM   1629  CE1 HIS A 110      14.096  30.271  -3.686  1.00  0.75           C  
ATOM   1630  NE2 HIS A 110      14.681  31.136  -4.496  1.00  0.75           N  
ATOM   1631  H   HIS A 110      11.933  27.581  -5.372  1.00  0.75           H  
ATOM   1632  HA  HIS A 110      11.198  28.510  -8.000  1.00  0.75           H  
ATOM   1633 1HB  HIS A 110      11.820  30.702  -7.294  1.00  0.75           H  
ATOM   1634 2HB  HIS A 110      10.952  29.908  -6.000  1.00  0.75           H  
ATOM   1635  HD1 HIS A 110      12.436  29.066  -3.911  1.00  0.75           H  
ATOM   1636  HD2 HIS A 110      14.321  31.821  -6.491  1.00  0.75           H  
ATOM   1637  HE1 HIS A 110      14.335  29.976  -2.665  1.00  0.75           H  
ATOM   1638  N   THR A 111      14.215  27.617  -7.798  1.00  0.79           N  
ATOM   1639  CA  THR A 111      15.471  27.478  -8.505  1.00  0.79           C  
ATOM   1640  C   THR A 111      15.498  26.189  -9.346  1.00  0.79           C  
ATOM   1641  O   THR A 111      16.530  25.845  -9.932  1.00  0.79           O  
ATOM   1642  CB  THR A 111      16.632  27.495  -7.498  1.00  0.79           C  
ATOM   1643  OG1 THR A 111      16.501  26.412  -6.599  1.00  0.79           O  
ATOM   1644  CG2 THR A 111      16.577  28.763  -6.690  1.00  0.79           C  
ATOM   1645  H   THR A 111      14.040  26.969  -7.031  1.00  0.79           H  
ATOM   1646  HA  THR A 111      15.588  28.324  -9.180  1.00  0.79           H  
ATOM   1647  HB  THR A 111      17.584  27.426  -8.022  1.00  0.79           H  
ATOM   1648  HG1 THR A 111      15.560  26.255  -6.393  1.00  0.79           H  
ATOM   1649 1HG2 THR A 111      17.390  28.770  -5.967  1.00  0.79           H  
ATOM   1650 2HG2 THR A 111      16.665  29.625  -7.348  1.00  0.79           H  
ATOM   1651 3HG2 THR A 111      15.631  28.801  -6.165  1.00  0.79           H  
ATOM   1652  N   THR A 112      14.361  25.479  -9.413  1.00  0.83           N  
ATOM   1653  CA  THR A 112      14.288  24.206 -10.132  1.00  0.83           C  
ATOM   1654  C   THR A 112      13.398  24.266 -11.374  1.00  0.83           C  
ATOM   1655  O   THR A 112      12.176  24.168 -11.275  1.00  0.83           O  
ATOM   1656  CB  THR A 112      13.690  23.104  -9.255  1.00  0.83           C  
ATOM   1657  OG1 THR A 112      12.403  23.522  -8.796  1.00  0.83           O  
ATOM   1658  CG2 THR A 112      14.548  22.748  -8.083  1.00  0.83           C  
ATOM   1659  H   THR A 112      13.523  25.811  -8.937  1.00  0.83           H  
ATOM   1660  HA  THR A 112      15.292  23.920 -10.443  1.00  0.83           H  
ATOM   1661  HB  THR A 112      13.572  22.244  -9.855  1.00  0.83           H  
ATOM   1662  HG1 THR A 112      12.423  24.471  -8.565  1.00  0.83           H  
ATOM   1663 1HG2 THR A 112      14.069  21.950  -7.509  1.00  0.83           H  
ATOM   1664 2HG2 THR A 112      15.513  22.404  -8.444  1.00  0.83           H  
ATOM   1665 3HG2 THR A 112      14.677  23.622  -7.447  1.00  0.83           H  
ATOM   1666  N   SER A 113      13.992  24.421 -12.549  1.00  0.85           N  
ATOM   1667  CA  SER A 113      13.175  24.526 -13.753  1.00  0.85           C  
ATOM   1668  C   SER A 113      12.573  23.171 -14.131  1.00  0.85           C  
ATOM   1669  O   SER A 113      13.085  22.122 -13.730  1.00  0.85           O  
ATOM   1670  CB  SER A 113      13.994  25.085 -14.897  1.00  0.85           C  
ATOM   1671  OG  SER A 113      14.994  24.186 -15.297  1.00  0.85           O  
ATOM   1672  H   SER A 113      14.999  24.491 -12.599  1.00  0.85           H  
ATOM   1673  HA  SER A 113      12.352  25.216 -13.553  1.00  0.85           H  
ATOM   1674 1HB  SER A 113      13.341  25.305 -15.741  1.00  0.85           H  
ATOM   1675 2HB  SER A 113      14.451  26.023 -14.584  1.00  0.85           H  
ATOM   1676  HG  SER A 113      15.552  24.673 -15.916  1.00  0.85           H  
ATOM   1677  N   GLU A 114      11.550  23.203 -14.985  1.00  0.84           N  
ATOM   1678  CA  GLU A 114      10.839  22.012 -15.464  1.00  0.84           C  
ATOM   1679  C   GLU A 114      11.698  20.983 -16.208  1.00  0.84           C  
ATOM   1680  O   GLU A 114      11.299  19.830 -16.358  1.00  0.84           O  
ATOM   1681  CB  GLU A 114       9.672  22.439 -16.355  1.00  0.84           C  
ATOM   1682  CG  GLU A 114      10.080  23.093 -17.676  1.00  0.84           C  
ATOM   1683  CD  GLU A 114       8.898  23.572 -18.500  1.00  0.84           C  
ATOM   1684  OE1 GLU A 114       7.780  23.323 -18.110  1.00  0.84           O  
ATOM   1685  OE2 GLU A 114       9.120  24.187 -19.518  1.00  0.84           O  
ATOM   1686  H   GLU A 114      11.216  24.106 -15.287  1.00  0.84           H  
ATOM   1687  HA  GLU A 114      10.420  21.516 -14.591  1.00  0.84           H  
ATOM   1688 1HB  GLU A 114       9.056  21.569 -16.585  1.00  0.84           H  
ATOM   1689 2HB  GLU A 114       9.048  23.150 -15.821  1.00  0.84           H  
ATOM   1690 1HG  GLU A 114      10.732  23.940 -17.464  1.00  0.84           H  
ATOM   1691 2HG  GLU A 114      10.645  22.375 -18.266  1.00  0.84           H  
ATOM   1692  N   GLY A 115      12.833  21.411 -16.751  1.00  0.81           N  
ATOM   1693  CA  GLY A 115      13.703  20.495 -17.472  1.00  0.81           C  
ATOM   1694  C   GLY A 115      14.879  19.980 -16.634  1.00  0.81           C  
ATOM   1695  O   GLY A 115      15.731  19.255 -17.154  1.00  0.81           O  
ATOM   1696  H   GLY A 115      13.109  22.373 -16.624  1.00  0.81           H  
ATOM   1697 1HA  GLY A 115      13.116  19.650 -17.828  1.00  0.81           H  
ATOM   1698 2HA  GLY A 115      14.087  21.000 -18.357  1.00  0.81           H  
ATOM   1699  N   SER A 116      14.964  20.376 -15.364  1.00  0.77           N  
ATOM   1700  CA  SER A 116      16.111  19.985 -14.554  1.00  0.77           C  
ATOM   1701  C   SER A 116      16.064  18.523 -14.090  1.00  0.77           C  
ATOM   1702  O   SER A 116      15.025  18.045 -13.653  1.00  0.77           O  
ATOM   1703  CB  SER A 116      16.220  20.879 -13.331  1.00  0.77           C  
ATOM   1704  OG  SER A 116      17.290  20.472 -12.493  1.00  0.77           O  
ATOM   1705  H   SER A 116      14.236  20.963 -14.950  1.00  0.77           H  
ATOM   1706  HA  SER A 116      16.990  20.172 -15.157  1.00  0.77           H  
ATOM   1707 1HB  SER A 116      16.376  21.909 -13.656  1.00  0.77           H  
ATOM   1708 2HB  SER A 116      15.280  20.857 -12.773  1.00  0.77           H  
ATOM   1709  HG  SER A 116      17.479  21.236 -11.934  1.00  0.77           H  
ATOM   1710  N   PRO A 117      17.179  17.776 -14.106  1.00  0.73           N  
ATOM   1711  CA  PRO A 117      17.288  16.458 -13.510  1.00  0.73           C  
ATOM   1712  C   PRO A 117      16.951  16.491 -12.018  1.00  0.73           C  
ATOM   1713  O   PRO A 117      16.529  15.483 -11.452  1.00  0.73           O  
ATOM   1714  CB  PRO A 117      18.760  16.110 -13.736  1.00  0.73           C  
ATOM   1715  CG  PRO A 117      19.165  16.912 -14.950  1.00  0.73           C  
ATOM   1716  CD  PRO A 117      18.377  18.207 -14.848  1.00  0.73           C  
ATOM   1717  HA  PRO A 117      16.628  15.763 -14.047  1.00  0.73           H  
ATOM   1718 1HB  PRO A 117      19.345  16.377 -12.841  1.00  0.73           H  
ATOM   1719 2HB  PRO A 117      18.878  15.029 -13.877  1.00  0.73           H  
ATOM   1720 1HG  PRO A 117      20.253  17.079 -14.947  1.00  0.73           H  
ATOM   1721 2HG  PRO A 117      18.931  16.352 -15.869  1.00  0.73           H  
ATOM   1722 1HD  PRO A 117      18.935  18.977 -14.291  1.00  0.73           H  
ATOM   1723 2HD  PRO A 117      18.119  18.515 -15.875  1.00  0.73           H  
ATOM   1724  N   ALA A 118      17.081  17.675 -11.386  1.00  0.69           N  
ATOM   1725  CA  ALA A 118      16.816  17.845  -9.959  1.00  0.69           C  
ATOM   1726  C   ALA A 118      15.386  17.507  -9.608  1.00  0.69           C  
ATOM   1727  O   ALA A 118      15.101  17.198  -8.450  1.00  0.69           O  
ATOM   1728  CB  ALA A 118      17.115  19.268  -9.507  1.00  0.69           C  
ATOM   1729  H   ALA A 118      17.363  18.511 -11.893  1.00  0.69           H  
ATOM   1730  HA  ALA A 118      17.463  17.164  -9.409  1.00  0.69           H  
ATOM   1731 1HB  ALA A 118      16.935  19.347  -8.432  1.00  0.69           H  
ATOM   1732 2HB  ALA A 118      18.153  19.509  -9.720  1.00  0.69           H  
ATOM   1733 3HB  ALA A 118      16.463  19.957 -10.036  1.00  0.69           H  
ATOM   1734  N   ILE A 119      14.468  17.633 -10.575  1.00  0.67           N  
ATOM   1735  CA  ILE A 119      13.064  17.403 -10.283  1.00  0.67           C  
ATOM   1736  C   ILE A 119      12.559  16.075 -10.826  1.00  0.67           C  
ATOM   1737  O   ILE A 119      11.358  15.802 -10.779  1.00  0.67           O  
ATOM   1738  CB  ILE A 119      12.185  18.515 -10.873  1.00  0.67           C  
ATOM   1739  CG1 ILE A 119      12.235  18.514 -12.337  1.00  0.67           C  
ATOM   1740  CG2 ILE A 119      12.683  19.843 -10.409  1.00  0.67           C  
ATOM   1741  CD1 ILE A 119      11.209  19.353 -12.926  1.00  0.67           C  
ATOM   1742  H   ILE A 119      14.741  17.869 -11.531  1.00  0.67           H  
ATOM   1743  HA  ILE A 119      12.934  17.394  -9.206  1.00  0.67           H  
ATOM   1744  HB  ILE A 119      11.152  18.375 -10.558  1.00  0.67           H  
ATOM   1745 1HG1 ILE A 119      13.169  18.916 -12.647  1.00  0.67           H  
ATOM   1746 2HG1 ILE A 119      12.136  17.499 -12.712  1.00  0.67           H  
ATOM   1747 1HG2 ILE A 119      12.062  20.630 -10.836  1.00  0.67           H  
ATOM   1748 2HG2 ILE A 119      12.645  19.895  -9.326  1.00  0.67           H  
ATOM   1749 3HG2 ILE A 119      13.710  19.975 -10.746  1.00  0.67           H  
ATOM   1750 1HD1 ILE A 119      11.312  19.314 -13.986  1.00  0.67           H  
ATOM   1751 2HD1 ILE A 119      10.241  18.977 -12.640  1.00  0.67           H  
ATOM   1752 3HD1 ILE A 119      11.326  20.380 -12.576  1.00  0.67           H  
ATOM   1753  N   ARG A 120      13.455  15.261 -11.376  1.00  0.67           N  
ATOM   1754  CA  ARG A 120      13.050  13.986 -11.949  1.00  0.67           C  
ATOM   1755  C   ARG A 120      13.250  12.849 -10.952  1.00  0.67           C  
ATOM   1756  O   ARG A 120      14.385  12.545 -10.568  1.00  0.67           O  
ATOM   1757  CB  ARG A 120      13.821  13.735 -13.221  1.00  0.67           C  
ATOM   1758  CG  ARG A 120      13.542  14.701 -14.336  1.00  0.67           C  
ATOM   1759  CD  ARG A 120      14.200  14.268 -15.590  1.00  0.67           C  
ATOM   1760  NE  ARG A 120      14.038  15.236 -16.651  1.00  0.67           N  
ATOM   1761  CZ  ARG A 120      14.409  15.032 -17.929  1.00  0.67           C  
ATOM   1762  NH1 ARG A 120      14.937  13.878 -18.290  1.00  0.67           N  
ATOM   1763  NH2 ARG A 120      14.244  15.991 -18.820  1.00  0.67           N  
ATOM   1764  H   ARG A 120      14.445  15.507 -11.380  1.00  0.67           H  
ATOM   1765  HA  ARG A 120      11.989  14.037 -12.200  1.00  0.67           H  
ATOM   1766 1HB  ARG A 120      14.884  13.817 -13.003  1.00  0.67           H  
ATOM   1767 2HB  ARG A 120      13.656  12.754 -13.574  1.00  0.67           H  
ATOM   1768 1HG  ARG A 120      12.470  14.758 -14.500  1.00  0.67           H  
ATOM   1769 2HG  ARG A 120      13.922  15.690 -14.066  1.00  0.67           H  
ATOM   1770 1HD  ARG A 120      15.266  14.128 -15.413  1.00  0.67           H  
ATOM   1771 2HD  ARG A 120      13.760  13.325 -15.920  1.00  0.67           H  
ATOM   1772  HE  ARG A 120      13.642  16.140 -16.410  1.00  0.67           H  
ATOM   1773 1HH1 ARG A 120      15.055  13.136 -17.611  1.00  0.67           H  
ATOM   1774 2HH1 ARG A 120      15.219  13.726 -19.249  1.00  0.67           H  
ATOM   1775 1HH2 ARG A 120      13.838  16.877 -18.541  1.00  0.67           H  
ATOM   1776 2HH2 ARG A 120      14.526  15.844 -19.777  1.00  0.67           H  
ATOM   1777  N   VAL A 121      12.140  12.254 -10.515  1.00  0.71           N  
ATOM   1778  CA  VAL A 121      12.160  11.234  -9.474  1.00  0.71           C  
ATOM   1779  C   VAL A 121      11.586   9.883  -9.897  1.00  0.71           C  
ATOM   1780  O   VAL A 121      10.500   9.794 -10.472  1.00  0.71           O  
ATOM   1781  CB  VAL A 121      11.380  11.771  -8.269  1.00  0.71           C  
ATOM   1782  CG1 VAL A 121      11.296  10.751  -7.193  1.00  0.71           C  
ATOM   1783  CG2 VAL A 121      12.066  13.031  -7.744  1.00  0.71           C  
ATOM   1784  H   VAL A 121      11.235  12.552 -10.883  1.00  0.71           H  
ATOM   1785  HA  VAL A 121      13.193  11.086  -9.178  1.00  0.71           H  
ATOM   1786  HB  VAL A 121      10.370  12.012  -8.586  1.00  0.71           H  
ATOM   1787 1HG1 VAL A 121      10.728  11.190  -6.391  1.00  0.71           H  
ATOM   1788 2HG1 VAL A 121      10.793   9.853  -7.554  1.00  0.71           H  
ATOM   1789 3HG1 VAL A 121      12.293  10.494  -6.852  1.00  0.71           H  
ATOM   1790 1HG2 VAL A 121      11.505  13.420  -6.899  1.00  0.71           H  
ATOM   1791 2HG2 VAL A 121      13.074  12.781  -7.428  1.00  0.71           H  
ATOM   1792 3HG2 VAL A 121      12.106  13.790  -8.525  1.00  0.71           H  
ATOM   1793  N   GLU A 122      12.334   8.819  -9.656  1.00  0.78           N  
ATOM   1794  CA  GLU A 122      11.860   7.497 -10.010  1.00  0.78           C  
ATOM   1795  C   GLU A 122      11.317   6.764  -8.782  1.00  0.78           C  
ATOM   1796  O   GLU A 122      12.035   6.640  -7.788  1.00  0.78           O  
ATOM   1797  CB  GLU A 122      12.985   6.684 -10.639  1.00  0.78           C  
ATOM   1798  CG  GLU A 122      12.599   5.296 -11.102  1.00  0.78           C  
ATOM   1799  CD  GLU A 122      13.734   4.587 -11.812  1.00  0.78           C  
ATOM   1800  OE1 GLU A 122      14.819   5.121 -11.835  1.00  0.78           O  
ATOM   1801  OE2 GLU A 122      13.511   3.526 -12.353  1.00  0.78           O  
ATOM   1802  H   GLU A 122      13.224   8.939  -9.178  1.00  0.78           H  
ATOM   1803  HA  GLU A 122      11.095   7.620 -10.764  1.00  0.78           H  
ATOM   1804 1HB  GLU A 122      13.365   7.191 -11.492  1.00  0.78           H  
ATOM   1805 2HB  GLU A 122      13.804   6.586  -9.924  1.00  0.78           H  
ATOM   1806 1HG  GLU A 122      12.301   4.706 -10.233  1.00  0.78           H  
ATOM   1807 2HG  GLU A 122      11.741   5.371 -11.768  1.00  0.78           H  
ATOM   1808  N   PRO A 123      10.043   6.355  -8.748  1.00  0.89           N  
ATOM   1809  CA  PRO A 123       9.506   5.591  -7.660  1.00  0.89           C  
ATOM   1810  C   PRO A 123      10.086   4.200  -7.773  1.00  0.89           C  
ATOM   1811  O   PRO A 123      10.187   3.662  -8.877  1.00  0.89           O  
ATOM   1812  CB  PRO A 123       7.994   5.676  -7.891  1.00  0.89           C  
ATOM   1813  CG  PRO A 123       7.854   5.872  -9.383  1.00  0.89           C  
ATOM   1814  CD  PRO A 123       9.091   6.678  -9.799  1.00  0.89           C  
ATOM   1815  HA  PRO A 123       9.807   6.043  -6.718  1.00  0.89           H  
ATOM   1816 1HB  PRO A 123       7.515   4.751  -7.532  1.00  0.89           H  
ATOM   1817 2HB  PRO A 123       7.568   6.501  -7.305  1.00  0.89           H  
ATOM   1818 1HG  PRO A 123       7.798   4.896  -9.888  1.00  0.89           H  
ATOM   1819 2HG  PRO A 123       6.913   6.399  -9.608  1.00  0.89           H  
ATOM   1820 1HD  PRO A 123       9.422   6.302 -10.779  1.00  0.89           H  
ATOM   1821 2HD  PRO A 123       8.889   7.758  -9.794  1.00  0.89           H  
ATOM   1822  N   GLU A 124      10.340   3.580  -6.641  1.00  1.04           N  
ATOM   1823  CA  GLU A 124      10.864   2.231  -6.590  1.00  1.04           C  
ATOM   1824  C   GLU A 124      10.024   1.366  -5.643  1.00  1.04           C  
ATOM   1825  O   GLU A 124      10.292   1.371  -4.437  1.00  1.04           O  
ATOM   1826  CB  GLU A 124      12.337   2.244  -6.151  1.00  1.04           C  
ATOM   1827  CG  GLU A 124      13.281   2.996  -7.099  1.00  1.04           C  
ATOM   1828  CD  GLU A 124      14.765   3.007  -6.676  1.00  1.04           C  
ATOM   1829  OE1 GLU A 124      15.128   2.474  -5.649  1.00  1.04           O  
ATOM   1830  OE2 GLU A 124      15.535   3.574  -7.404  1.00  1.04           O  
ATOM   1831  H   GLU A 124      10.262   4.108  -5.779  1.00  1.04           H  
ATOM   1832  HA  GLU A 124      10.854   1.819  -7.590  1.00  1.04           H  
ATOM   1833 1HB  GLU A 124      12.411   2.720  -5.184  1.00  1.04           H  
ATOM   1834 2HB  GLU A 124      12.696   1.222  -6.045  1.00  1.04           H  
ATOM   1835 1HG  GLU A 124      13.200   2.557  -8.094  1.00  1.04           H  
ATOM   1836 2HG  GLU A 124      12.941   4.031  -7.171  1.00  1.04           H  
ATOM   1837  N   PRO A 125       8.907   0.779  -6.126  1.00  1.22           N  
ATOM   1838  CA  PRO A 125       7.994  -0.063  -5.383  1.00  1.22           C  
ATOM   1839  C   PRO A 125       8.617  -1.438  -5.215  1.00  1.22           C  
ATOM   1840  O   PRO A 125       9.527  -1.797  -5.963  1.00  1.22           O  
ATOM   1841  OXT PRO A 125       8.082  -2.255  -4.473  1.00  1.22           O  
ATOM   1842  CB  PRO A 125       6.754  -0.128  -6.291  1.00  1.22           C  
ATOM   1843  CG  PRO A 125       7.282   0.083  -7.689  1.00  1.22           C  
ATOM   1844  CD  PRO A 125       8.499   0.986  -7.542  1.00  1.22           C  
ATOM   1845  HA  PRO A 125       7.768   0.391  -4.407  1.00  1.22           H  
ATOM   1846 1HB  PRO A 125       6.267  -1.107  -6.174  1.00  1.22           H  
ATOM   1847 2HB  PRO A 125       6.014   0.613  -6.011  1.00  1.22           H  
ATOM   1848 1HG  PRO A 125       7.531  -0.885  -8.148  1.00  1.22           H  
ATOM   1849 2HG  PRO A 125       6.502   0.537  -8.319  1.00  1.22           H  
ATOM   1850 1HD  PRO A 125       9.255   0.621  -8.246  1.00  1.22           H  
ATOM   1851 2HD  PRO A 125       8.221   2.032  -7.728  1.00  1.22           H  
ENDMDL

