REMARK ID 260689 DOMAINID 256555 MODEL 1 2022-03-19_00000032_1_19
MODEL     1
ATOM      1  N   GLY A   1      -1.893   2.677   0.690  1.00  7.18           N  
ATOM      2  CA  GLY A   1      -0.843   2.081   1.509  1.00  7.18           C  
ATOM      3  C   GLY A   1       0.494   2.157   0.789  1.00  7.18           C  
ATOM      4  O   GLY A   1       1.353   1.283   0.943  1.00  7.18           O  
ATOM      5  H   GLY A   1      -2.244   2.159  -0.105  1.00  7.18           H  
ATOM      6 1HA  GLY A   1      -0.782   2.604   2.463  1.00  7.18           H  
ATOM      7 2HA  GLY A   1      -1.090   1.041   1.723  1.00  7.18           H  
ATOM      8  N   ALA A   2       0.708   3.259   0.073  1.00  6.73           N  
ATOM      9  CA  ALA A   2       1.945   3.456  -0.683  1.00  6.73           C  
ATOM     10  C   ALA A   2       3.163   3.369   0.214  1.00  6.73           C  
ATOM     11  O   ALA A   2       4.201   2.867  -0.205  1.00  6.73           O  
ATOM     12  CB  ALA A   2       1.944   4.800  -1.380  1.00  6.73           C  
ATOM     13  H   ALA A   2      -0.038   3.942   0.017  1.00  6.73           H  
ATOM     14  HA  ALA A   2       2.014   2.667  -1.432  1.00  6.73           H  
ATOM     15 1HB  ALA A   2       2.865   4.911  -1.953  1.00  6.73           H  
ATOM     16 2HB  ALA A   2       1.088   4.862  -2.051  1.00  6.73           H  
ATOM     17 3HB  ALA A   2       1.882   5.593  -0.637  1.00  6.73           H  
ATOM     18  N   MET A   3       3.054   3.834   1.454  1.00  6.09           N  
ATOM     19  CA  MET A   3       4.206   3.781   2.335  1.00  6.09           C  
ATOM     20  C   MET A   3       4.562   2.345   2.703  1.00  6.09           C  
ATOM     21  O   MET A   3       5.719   2.037   2.997  1.00  6.09           O  
ATOM     22  CB  MET A   3       3.970   4.619   3.575  1.00  6.09           C  
ATOM     23  CG  MET A   3       3.913   6.099   3.283  1.00  6.09           C  
ATOM     24  SD  MET A   3       5.366   6.655   2.360  1.00  6.09           S  
ATOM     25  CE  MET A   3       6.681   6.326   3.527  1.00  6.09           C  
ATOM     26  H   MET A   3       2.181   4.230   1.770  1.00  6.09           H  
ATOM     27  HA  MET A   3       5.053   4.207   1.806  1.00  6.09           H  
ATOM     28 1HB  MET A   3       3.032   4.324   4.042  1.00  6.09           H  
ATOM     29 2HB  MET A   3       4.768   4.440   4.296  1.00  6.09           H  
ATOM     30 1HG  MET A   3       3.024   6.322   2.696  1.00  6.09           H  
ATOM     31 2HG  MET A   3       3.859   6.659   4.218  1.00  6.09           H  
ATOM     32 1HE  MET A   3       7.636   6.620   3.090  1.00  6.09           H  
ATOM     33 2HE  MET A   3       6.508   6.895   4.442  1.00  6.09           H  
ATOM     34 3HE  MET A   3       6.701   5.260   3.760  1.00  6.09           H  
ATOM     35  N   GLY A   4       3.570   1.453   2.711  1.00  5.29           N  
ATOM     36  CA  GLY A   4       3.841   0.061   3.016  1.00  5.29           C  
ATOM     37  C   GLY A   4       4.639  -0.503   1.856  1.00  5.29           C  
ATOM     38  O   GLY A   4       5.556  -1.291   2.039  1.00  5.29           O  
ATOM     39  H   GLY A   4       2.634   1.715   2.423  1.00  5.29           H  
ATOM     40 1HA  GLY A   4       4.410  -0.019   3.943  1.00  5.29           H  
ATOM     41 2HA  GLY A   4       2.910  -0.481   3.142  1.00  5.29           H  
ATOM     42  N   ARG A   5       4.274  -0.077   0.640  1.00  4.40           N  
ATOM     43  CA  ARG A   5       4.958  -0.526  -0.569  1.00  4.40           C  
ATOM     44  C   ARG A   5       6.359   0.080  -0.694  1.00  4.40           C  
ATOM     45  O   ARG A   5       7.284  -0.576  -1.167  1.00  4.40           O  
ATOM     46  CB  ARG A   5       4.149  -0.177  -1.816  1.00  4.40           C  
ATOM     47  CG  ARG A   5       2.847  -0.972  -2.017  1.00  4.40           C  
ATOM     48  CD  ARG A   5       2.100  -0.511  -3.225  1.00  4.40           C  
ATOM     49  NE  ARG A   5       0.891  -1.306  -3.487  1.00  4.40           N  
ATOM     50  CZ  ARG A   5      -0.087  -0.930  -4.347  1.00  4.40           C  
ATOM     51  NH1 ARG A   5       0.011   0.217  -4.991  1.00  4.40           N  
ATOM     52  NH2 ARG A   5      -1.141  -1.699  -4.554  1.00  4.40           N  
ATOM     53  H   ARG A   5       3.482   0.565   0.574  1.00  4.40           H  
ATOM     54  HA  ARG A   5       5.063  -1.608  -0.519  1.00  4.40           H  
ATOM     55 1HB  ARG A   5       3.891   0.877  -1.792  1.00  4.40           H  
ATOM     56 2HB  ARG A   5       4.769  -0.338  -2.697  1.00  4.40           H  
ATOM     57 1HG  ARG A   5       3.069  -2.031  -2.131  1.00  4.40           H  
ATOM     58 2HG  ARG A   5       2.200  -0.825  -1.152  1.00  4.40           H  
ATOM     59 1HD  ARG A   5       1.799   0.526  -3.083  1.00  4.40           H  
ATOM     60 2HD  ARG A   5       2.747  -0.584  -4.097  1.00  4.40           H  
ATOM     61  HE  ARG A   5       0.798  -2.220  -3.004  1.00  4.40           H  
ATOM     62 1HH1 ARG A   5       0.813   0.811  -4.843  1.00  4.40           H  
ATOM     63 2HH1 ARG A   5      -0.716   0.499  -5.633  1.00  4.40           H  
ATOM     64 1HH2 ARG A   5      -1.236  -2.586  -4.073  1.00  4.40           H  
ATOM     65 2HH2 ARG A   5      -1.857  -1.404  -5.197  1.00  4.40           H  
ATOM     66  N   ASN A   6       6.513   1.339  -0.273  1.00  3.50           N  
ATOM     67  CA  ASN A   6       7.796   2.035  -0.345  1.00  3.50           C  
ATOM     68  C   ASN A   6       8.801   1.496   0.680  1.00  3.50           C  
ATOM     69  O   ASN A   6      10.013   1.523   0.458  1.00  3.50           O  
ATOM     70  CB  ASN A   6       7.588   3.524  -0.164  1.00  3.50           C  
ATOM     71  CG  ASN A   6       6.900   4.156  -1.361  1.00  3.50           C  
ATOM     72  OD1 ASN A   6       6.966   3.637  -2.484  1.00  3.50           O  
ATOM     73  ND2 ASN A   6       6.245   5.266  -1.143  1.00  3.50           N  
ATOM     74  H   ASN A   6       5.700   1.841   0.073  1.00  3.50           H  
ATOM     75  HA  ASN A   6       8.222   1.862  -1.333  1.00  3.50           H  
ATOM     76 1HB  ASN A   6       6.992   3.696   0.725  1.00  3.50           H  
ATOM     77 2HB  ASN A   6       8.550   4.008  -0.010  1.00  3.50           H  
ATOM     78 1HD2 ASN A   6       5.774   5.722  -1.896  1.00  3.50           H  
ATOM     79 2HD2 ASN A   6       6.221   5.659  -0.225  1.00  3.50           H  
ATOM     80  N   ASP A   7       8.294   0.998   1.806  1.00  2.68           N  
ATOM     81  CA  ASP A   7       9.128   0.418   2.848  1.00  2.68           C  
ATOM     82  C   ASP A   7       9.765  -0.858   2.316  1.00  2.68           C  
ATOM     83  O   ASP A   7       9.075  -1.809   2.003  1.00  2.68           O  
ATOM     84  CB  ASP A   7       8.285   0.107   4.096  1.00  2.68           C  
ATOM     85  CG  ASP A   7       9.088  -0.396   5.338  1.00  2.68           C  
ATOM     86  OD1 ASP A   7      10.225  -0.810   5.193  1.00  2.68           O  
ATOM     87  OD2 ASP A   7       8.525  -0.396   6.438  1.00  2.68           O  
ATOM     88  H   ASP A   7       7.288   1.047   1.967  1.00  2.68           H  
ATOM     89  HA  ASP A   7       9.914   1.125   3.108  1.00  2.68           H  
ATOM     90 1HB  ASP A   7       7.729   1.001   4.379  1.00  2.68           H  
ATOM     91 2HB  ASP A   7       7.543  -0.650   3.830  1.00  2.68           H  
ATOM     92  N   ASN A   8      11.087  -0.897   2.222  1.00  2.01           N  
ATOM     93  CA  ASN A   8      11.746  -2.066   1.645  1.00  2.01           C  
ATOM     94  C   ASN A   8      12.096  -3.117   2.697  1.00  2.01           C  
ATOM     95  O   ASN A   8      12.782  -4.100   2.401  1.00  2.01           O  
ATOM     96  CB  ASN A   8      13.001  -1.642   0.904  1.00  2.01           C  
ATOM     97  CG  ASN A   8      12.713  -0.899  -0.378  1.00  2.01           C  
ATOM     98  OD1 ASN A   8      11.812  -1.265  -1.140  1.00  2.01           O  
ATOM     99  ND2 ASN A   8      13.459   0.148  -0.623  1.00  2.01           N  
ATOM    100  H   ASN A   8      11.628  -0.100   2.521  1.00  2.01           H  
ATOM    101  HA  ASN A   8      11.059  -2.533   0.936  1.00  2.01           H  
ATOM    102 1HB  ASN A   8      13.602  -1.005   1.553  1.00  2.01           H  
ATOM    103 2HB  ASN A   8      13.597  -2.525   0.672  1.00  2.01           H  
ATOM    104 1HD2 ASN A   8      13.310   0.685  -1.454  1.00  2.01           H  
ATOM    105 2HD2 ASN A   8      14.174   0.416   0.022  1.00  2.01           H  
ATOM    106  N   GLY A   9      11.640  -2.908   3.928  1.00  1.51           N  
ATOM    107  CA  GLY A   9      11.910  -3.841   5.005  1.00  1.51           C  
ATOM    108  C   GLY A   9      11.199  -5.179   4.821  1.00  1.51           C  
ATOM    109  O   GLY A   9      10.134  -5.269   4.209  1.00  1.51           O  
ATOM    110  H   GLY A   9      11.078  -2.075   4.146  1.00  1.51           H  
ATOM    111 1HA  GLY A   9      12.985  -4.004   5.081  1.00  1.51           H  
ATOM    112 2HA  GLY A   9      11.590  -3.389   5.944  1.00  1.51           H  
ATOM    113  N   ALA A  10      11.804  -6.219   5.387  1.00  1.17           N  
ATOM    114  CA  ALA A  10      11.250  -7.571   5.377  1.00  1.17           C  
ATOM    115  C   ALA A  10      10.490  -7.834   6.660  1.00  1.17           C  
ATOM    116  O   ALA A  10      10.786  -7.223   7.688  1.00  1.17           O  
ATOM    117  CB  ALA A  10      12.353  -8.602   5.234  1.00  1.17           C  
ATOM    118  H   ALA A  10      12.684  -6.062   5.856  1.00  1.17           H  
ATOM    119  HA  ALA A  10      10.555  -7.660   4.539  1.00  1.17           H  
ATOM    120 1HB  ALA A  10      11.912  -9.599   5.226  1.00  1.17           H  
ATOM    121 2HB  ALA A  10      12.893  -8.430   4.303  1.00  1.17           H  
ATOM    122 3HB  ALA A  10      13.038  -8.518   6.073  1.00  1.17           H  
ATOM    123  N   ILE A  11       9.545  -8.763   6.607  1.00  0.95           N  
ATOM    124  CA  ILE A  11       8.833  -9.201   7.806  1.00  0.95           C  
ATOM    125  C   ILE A  11       9.021 -10.674   8.091  1.00  0.95           C  
ATOM    126  O   ILE A  11       8.850 -11.503   7.189  1.00  0.95           O  
ATOM    127  CB  ILE A  11       7.324  -8.960   7.682  1.00  0.95           C  
ATOM    128  CG1 ILE A  11       7.048  -7.507   7.524  1.00  0.95           C  
ATOM    129  CG2 ILE A  11       6.523  -9.593   8.879  1.00  0.95           C  
ATOM    130  CD1 ILE A  11       5.661  -7.295   7.203  1.00  0.95           C  
ATOM    131  H   ILE A  11       9.312  -9.179   5.701  1.00  0.95           H  
ATOM    132  HA  ILE A  11       9.215  -8.644   8.664  1.00  0.95           H  
ATOM    133  HB  ILE A  11       6.989  -9.420   6.761  1.00  0.95           H  
ATOM    134 1HG1 ILE A  11       7.299  -6.970   8.437  1.00  0.95           H  
ATOM    135 2HG1 ILE A  11       7.646  -7.107   6.708  1.00  0.95           H  
ATOM    136 1HG2 ILE A  11       5.455  -9.424   8.738  1.00  0.95           H  
ATOM    137 2HG2 ILE A  11       6.705 -10.665   8.922  1.00  0.95           H  
ATOM    138 3HG2 ILE A  11       6.841  -9.144   9.812  1.00  0.95           H  
ATOM    139 1HD1 ILE A  11       5.471  -6.253   7.071  1.00  0.95           H  
ATOM    140 2HD1 ILE A  11       5.418  -7.827   6.291  1.00  0.95           H  
ATOM    141 3HD1 ILE A  11       5.072  -7.681   8.017  1.00  0.95           H  
ATOM    142  N   ARG A  12       9.365 -11.001   9.333  1.00  0.82           N  
ATOM    143  CA  ARG A  12       9.444 -12.405   9.716  1.00  0.82           C  
ATOM    144  C   ARG A  12       8.379 -12.672  10.775  1.00  0.82           C  
ATOM    145  O   ARG A  12       8.380 -12.034  11.845  1.00  0.82           O  
ATOM    146  CB  ARG A  12      10.829 -12.759  10.229  1.00  0.82           C  
ATOM    147  CG  ARG A  12      11.026 -14.210  10.625  1.00  0.82           C  
ATOM    148  CD  ARG A  12      12.425 -14.461  11.014  1.00  0.82           C  
ATOM    149  NE  ARG A  12      13.332 -14.506   9.892  1.00  0.82           N  
ATOM    150  CZ  ARG A  12      14.670 -14.433   9.986  1.00  0.82           C  
ATOM    151  NH1 ARG A  12      15.273 -14.285  11.162  1.00  0.82           N  
ATOM    152  NH2 ARG A  12      15.367 -14.517   8.871  1.00  0.82           N  
ATOM    153  H   ARG A  12       9.578 -10.259  10.018  1.00  0.82           H  
ATOM    154  HA  ARG A  12       9.229 -13.032   8.848  1.00  0.82           H  
ATOM    155 1HB  ARG A  12      11.564 -12.537   9.454  1.00  0.82           H  
ATOM    156 2HB  ARG A  12      11.069 -12.134  11.094  1.00  0.82           H  
ATOM    157 1HG  ARG A  12      10.397 -14.477  11.439  1.00  0.82           H  
ATOM    158 2HG  ARG A  12      10.790 -14.848   9.770  1.00  0.82           H  
ATOM    159 1HD  ARG A  12      12.725 -13.626  11.619  1.00  0.82           H  
ATOM    160 2HD  ARG A  12      12.516 -15.383  11.582  1.00  0.82           H  
ATOM    161  HE  ARG A  12      12.951 -14.628   8.943  1.00  0.82           H  
ATOM    162 1HH1 ARG A  12      14.716 -14.217  12.037  1.00  0.82           H  
ATOM    163 2HH1 ARG A  12      16.277 -14.234  11.206  1.00  0.82           H  
ATOM    164 1HH2 ARG A  12      14.842 -14.640   7.986  1.00  0.82           H  
ATOM    165 2HH2 ARG A  12      16.370 -14.471   8.880  1.00  0.82           H  
ATOM    166  N   VAL A  13       7.472 -13.601  10.468  1.00  0.77           N  
ATOM    167  CA  VAL A  13       6.369 -13.941  11.361  1.00  0.77           C  
ATOM    168  C   VAL A  13       6.326 -15.405  11.784  1.00  0.77           C  
ATOM    169  O   VAL A  13       6.458 -16.300  10.957  1.00  0.77           O  
ATOM    170  CB  VAL A  13       5.034 -13.546  10.686  1.00  0.77           C  
ATOM    171  CG1 VAL A  13       4.914 -14.141   9.323  1.00  0.77           C  
ATOM    172  CG2 VAL A  13       3.885 -14.047  11.503  1.00  0.77           C  
ATOM    173  H   VAL A  13       7.541 -14.079   9.565  1.00  0.77           H  
ATOM    174  HA  VAL A  13       6.478 -13.338  12.260  1.00  0.77           H  
ATOM    175  HB  VAL A  13       4.994 -12.475  10.588  1.00  0.77           H  
ATOM    176 1HG1 VAL A  13       3.969 -13.850   8.874  1.00  0.77           H  
ATOM    177 2HG1 VAL A  13       5.731 -13.784   8.707  1.00  0.77           H  
ATOM    178 3HG1 VAL A  13       4.960 -15.205   9.402  1.00  0.77           H  
ATOM    179 1HG2 VAL A  13       2.963 -13.752  11.014  1.00  0.77           H  
ATOM    180 2HG2 VAL A  13       3.920 -15.135  11.574  1.00  0.77           H  
ATOM    181 3HG2 VAL A  13       3.929 -13.624  12.503  1.00  0.77           H  
ATOM    182  N   TYR A  14       6.149 -15.648  13.073  1.00  0.77           N  
ATOM    183  CA  TYR A  14       6.032 -17.014  13.578  1.00  0.77           C  
ATOM    184  C   TYR A  14       4.606 -17.268  14.030  1.00  0.77           C  
ATOM    185  O   TYR A  14       3.931 -16.340  14.467  1.00  0.77           O  
ATOM    186  CB  TYR A  14       7.003 -17.326  14.715  1.00  0.77           C  
ATOM    187  CG  TYR A  14       8.493 -17.479  14.379  1.00  0.77           C  
ATOM    188  CD1 TYR A  14       9.332 -17.920  15.378  1.00  0.77           C  
ATOM    189  CD2 TYR A  14       9.029 -17.201  13.122  1.00  0.77           C  
ATOM    190  CE1 TYR A  14      10.680 -18.094  15.137  1.00  0.77           C  
ATOM    191  CE2 TYR A  14      10.382 -17.374  12.888  1.00  0.77           C  
ATOM    192  CZ  TYR A  14      11.202 -17.822  13.894  1.00  0.77           C  
ATOM    193  OH  TYR A  14      12.545 -18.018  13.670  1.00  0.77           O  
ATOM    194  H   TYR A  14       6.073 -14.852  13.711  1.00  0.77           H  
ATOM    195  HA  TYR A  14       6.246 -17.699  12.765  1.00  0.77           H  
ATOM    196 1HB  TYR A  14       6.925 -16.543  15.458  1.00  0.77           H  
ATOM    197 2HB  TYR A  14       6.691 -18.241  15.174  1.00  0.77           H  
ATOM    198  HD1 TYR A  14       8.926 -18.142  16.365  1.00  0.77           H  
ATOM    199  HD2 TYR A  14       8.409 -16.865  12.324  1.00  0.77           H  
ATOM    200  HE1 TYR A  14      11.332 -18.453  15.930  1.00  0.77           H  
ATOM    201  HE2 TYR A  14      10.792 -17.165  11.901  1.00  0.77           H  
ATOM    202  HH  TYR A  14      12.737 -17.897  12.737  1.00  0.77           H  
ATOM    203  N   ALA A  15       4.148 -18.507  13.970  1.00  0.80           N  
ATOM    204  CA  ALA A  15       2.783 -18.761  14.410  1.00  0.80           C  
ATOM    205  C   ALA A  15       2.530 -20.144  14.969  1.00  0.80           C  
ATOM    206  O   ALA A  15       3.295 -21.082  14.742  1.00  0.80           O  
ATOM    207  CB  ALA A  15       1.863 -18.534  13.249  1.00  0.80           C  
ATOM    208  H   ALA A  15       4.721 -19.241  13.554  1.00  0.80           H  
ATOM    209  HA  ALA A  15       2.552 -18.048  15.202  1.00  0.80           H  
ATOM    210 1HB  ALA A  15       0.831 -18.662  13.564  1.00  0.80           H  
ATOM    211 2HB  ALA A  15       2.026 -17.532  12.913  1.00  0.80           H  
ATOM    212 3HB  ALA A  15       2.094 -19.246  12.455  1.00  0.80           H  
ATOM    213  N   SER A  16       1.419 -20.258  15.691  1.00  0.84           N  
ATOM    214  CA  SER A  16       0.958 -21.543  16.214  1.00  0.84           C  
ATOM    215  C   SER A  16       0.571 -22.449  15.066  1.00  0.84           C  
ATOM    216  O   SER A  16       0.325 -21.966  13.964  1.00  0.84           O  
ATOM    217  CB  SER A  16      -0.243 -21.367  17.116  1.00  0.84           C  
ATOM    218  OG  SER A  16      -1.409 -20.956  16.387  1.00  0.84           O  
ATOM    219  H   SER A  16       0.895 -19.404  15.890  1.00  0.84           H  
ATOM    220  HA  SER A  16       1.755 -22.006  16.777  1.00  0.84           H  
ATOM    221 1HB  SER A  16      -0.449 -22.299  17.636  1.00  0.84           H  
ATOM    222 2HB  SER A  16      -0.009 -20.617  17.874  1.00  0.84           H  
ATOM    223  HG  SER A  16      -2.092 -20.802  17.058  1.00  0.84           H  
ATOM    224  N   SER A  17       0.449 -23.752  15.318  1.00  0.88           N  
ATOM    225  CA  SER A  17       0.071 -24.673  14.246  1.00  0.88           C  
ATOM    226  C   SER A  17      -1.279 -24.336  13.625  1.00  0.88           C  
ATOM    227  O   SER A  17      -1.427 -24.380  12.401  1.00  0.88           O  
ATOM    228  CB  SER A  17       0.053 -26.097  14.764  1.00  0.88           C  
ATOM    229  OG  SER A  17       1.340 -26.517  15.134  1.00  0.88           O  
ATOM    230  H   SER A  17       0.657 -24.104  16.241  1.00  0.88           H  
ATOM    231  HA  SER A  17       0.806 -24.608  13.457  1.00  0.88           H  
ATOM    232 1HB  SER A  17      -0.618 -26.168  15.618  1.00  0.88           H  
ATOM    233 2HB  SER A  17      -0.336 -26.754  13.987  1.00  0.88           H  
ATOM    234  HG  SER A  17       1.250 -27.431  15.415  1.00  0.88           H  
ATOM    235  N   THR A  18      -2.257 -23.963  14.445  1.00  0.92           N  
ATOM    236  CA  THR A  18      -3.562 -23.633  13.897  1.00  0.92           C  
ATOM    237  C   THR A  18      -3.483 -22.389  13.024  1.00  0.92           C  
ATOM    238  O   THR A  18      -4.037 -22.336  11.924  1.00  0.92           O  
ATOM    239  CB  THR A  18      -4.610 -23.395  14.997  1.00  0.92           C  
ATOM    240  OG1 THR A  18      -4.786 -24.587  15.780  1.00  0.92           O  
ATOM    241  CG2 THR A  18      -5.947 -22.978  14.367  1.00  0.92           C  
ATOM    242  H   THR A  18      -2.090 -23.917  15.439  1.00  0.92           H  
ATOM    243  HA  THR A  18      -3.891 -24.465  13.282  1.00  0.92           H  
ATOM    244  HB  THR A  18      -4.263 -22.593  15.651  1.00  0.92           H  
ATOM    245  HG1 THR A  18      -5.331 -24.379  16.551  1.00  0.92           H  
ATOM    246 1HG2 THR A  18      -6.679 -22.796  15.156  1.00  0.92           H  
ATOM    247 2HG2 THR A  18      -5.807 -22.065  13.786  1.00  0.92           H  
ATOM    248 3HG2 THR A  18      -6.309 -23.766  13.715  1.00  0.92           H  
ATOM    249  N   ILE A  19      -2.785 -21.369  13.489  1.00  0.93           N  
ATOM    250  CA  ILE A  19      -2.771 -20.161  12.697  1.00  0.93           C  
ATOM    251  C   ILE A  19      -1.882 -20.301  11.469  1.00  0.93           C  
ATOM    252  O   ILE A  19      -2.270 -19.913  10.360  1.00  0.93           O  
ATOM    253  CB  ILE A  19      -2.401 -18.979  13.574  1.00  0.93           C  
ATOM    254  CG1 ILE A  19      -3.469 -18.844  14.633  1.00  0.93           C  
ATOM    255  CG2 ILE A  19      -2.235 -17.737  12.760  1.00  0.93           C  
ATOM    256  CD1 ILE A  19      -4.865 -18.693  14.054  1.00  0.93           C  
ATOM    257  H   ILE A  19      -2.286 -21.406  14.385  1.00  0.93           H  
ATOM    258  HA  ILE A  19      -3.783 -19.980  12.342  1.00  0.93           H  
ATOM    259  HB  ILE A  19      -1.463 -19.200  14.092  1.00  0.93           H  
ATOM    260 1HG1 ILE A  19      -3.452 -19.726  15.269  1.00  0.93           H  
ATOM    261 2HG1 ILE A  19      -3.240 -17.977  15.238  1.00  0.93           H  
ATOM    262 1HG2 ILE A  19      -1.965 -16.927  13.396  1.00  0.93           H  
ATOM    263 2HG2 ILE A  19      -1.454 -17.920  12.057  1.00  0.93           H  
ATOM    264 3HG2 ILE A  19      -3.143 -17.495  12.250  1.00  0.93           H  
ATOM    265 1HD1 ILE A  19      -5.596 -18.608  14.846  1.00  0.93           H  
ATOM    266 2HD1 ILE A  19      -4.901 -17.816  13.438  1.00  0.93           H  
ATOM    267 3HD1 ILE A  19      -5.106 -19.565  13.454  1.00  0.93           H  
ATOM    268  N   GLY A  20      -0.718 -20.910  11.639  1.00  0.93           N  
ATOM    269  CA  GLY A  20       0.217 -21.132  10.553  1.00  0.93           C  
ATOM    270  C   GLY A  20      -0.374 -21.946   9.406  1.00  0.93           C  
ATOM    271  O   GLY A  20      -0.056 -21.692   8.245  1.00  0.93           O  
ATOM    272  H   GLY A  20      -0.452 -21.234  12.561  1.00  0.93           H  
ATOM    273 1HA  GLY A  20       0.593 -20.189  10.178  1.00  0.93           H  
ATOM    274 2HA  GLY A  20       1.063 -21.671  10.959  1.00  0.93           H  
ATOM    275  N   ASN A  21      -1.247 -22.914   9.719  1.00  0.91           N  
ATOM    276  CA  ASN A  21      -1.833 -23.748   8.678  1.00  0.91           C  
ATOM    277  C   ASN A  21      -3.215 -23.337   8.176  1.00  0.91           C  
ATOM    278  O   ASN A  21      -3.561 -23.663   7.038  1.00  0.91           O  
ATOM    279  CB  ASN A  21      -1.892 -25.185   9.153  1.00  0.91           C  
ATOM    280  CG  ASN A  21      -0.511 -25.783   9.316  1.00  0.91           C  
ATOM    281  OD1 ASN A  21       0.397 -25.509   8.518  1.00  0.91           O  
ATOM    282  ND2 ASN A  21      -0.331 -26.590  10.330  1.00  0.91           N  
ATOM    283  H   ASN A  21      -1.463 -23.122  10.694  1.00  0.91           H  
ATOM    284  HA  ASN A  21      -1.170 -23.709   7.814  1.00  0.91           H  
ATOM    285 1HB  ASN A  21      -2.408 -25.221  10.115  1.00  0.91           H  
ATOM    286 2HB  ASN A  21      -2.471 -25.784   8.451  1.00  0.91           H  
ATOM    287 1HD2 ASN A  21       0.564 -27.009  10.482  1.00  0.91           H  
ATOM    288 2HD2 ASN A  21      -1.087 -26.786  10.956  1.00  0.91           H  
ATOM    289  N   TYR A  22      -4.013 -22.625   8.979  1.00  0.90           N  
ATOM    290  CA  TYR A  22      -5.367 -22.341   8.524  1.00  0.90           C  
ATOM    291  C   TYR A  22      -5.692 -20.853   8.307  1.00  0.90           C  
ATOM    292  O   TYR A  22      -6.617 -20.557   7.546  1.00  0.90           O  
ATOM    293  CB  TYR A  22      -6.357 -22.987   9.494  1.00  0.90           C  
ATOM    294  CG  TYR A  22      -6.106 -24.536   9.663  1.00  0.90           C  
ATOM    295  CD1 TYR A  22      -5.541 -24.973  10.817  1.00  0.90           C  
ATOM    296  CD2 TYR A  22      -6.408 -25.470   8.669  1.00  0.90           C  
ATOM    297  CE1 TYR A  22      -5.246 -26.293  11.025  1.00  0.90           C  
ATOM    298  CE2 TYR A  22      -6.113 -26.828   8.878  1.00  0.90           C  
ATOM    299  CZ  TYR A  22      -5.523 -27.230  10.066  1.00  0.90           C  
ATOM    300  OH  TYR A  22      -5.190 -28.562  10.330  1.00  0.90           O  
ATOM    301  H   TYR A  22      -3.732 -22.357   9.921  1.00  0.90           H  
ATOM    302  HA  TYR A  22      -5.506 -22.824   7.560  1.00  0.90           H  
ATOM    303 1HB  TYR A  22      -6.284 -22.506  10.473  1.00  0.90           H  
ATOM    304 2HB  TYR A  22      -7.367 -22.839   9.123  1.00  0.90           H  
ATOM    305  HD1 TYR A  22      -5.316 -24.252  11.577  1.00  0.90           H  
ATOM    306  HD2 TYR A  22      -6.858 -25.145   7.734  1.00  0.90           H  
ATOM    307  HE1 TYR A  22      -4.785 -26.594  11.964  1.00  0.90           H  
ATOM    308  HE2 TYR A  22      -6.336 -27.558   8.106  1.00  0.90           H  
ATOM    309  HH  TYR A  22      -5.418 -29.165   9.579  1.00  0.90           H  
ATOM    310  N   ILE A  23      -4.990 -19.916   8.974  1.00  0.89           N  
ATOM    311  CA  ILE A  23      -5.329 -18.493   8.821  1.00  0.89           C  
ATOM    312  C   ILE A  23      -4.235 -17.727   8.074  1.00  0.89           C  
ATOM    313  O   ILE A  23      -4.512 -16.986   7.122  1.00  0.89           O  
ATOM    314  CB  ILE A  23      -5.570 -17.775  10.147  1.00  0.89           C  
ATOM    315  CG1 ILE A  23      -6.677 -18.423  10.972  1.00  0.89           C  
ATOM    316  CG2 ILE A  23      -5.980 -16.377   9.785  1.00  0.89           C  
ATOM    317  CD1 ILE A  23      -7.992 -18.420  10.304  1.00  0.89           C  
ATOM    318  H   ILE A  23      -4.202 -20.167   9.570  1.00  0.89           H  
ATOM    319  HA  ILE A  23      -6.243 -18.418   8.233  1.00  0.89           H  
ATOM    320  HB  ILE A  23      -4.674 -17.769  10.729  1.00  0.89           H  
ATOM    321 1HG1 ILE A  23      -6.394 -19.454  11.187  1.00  0.89           H  
ATOM    322 2HG1 ILE A  23      -6.779 -17.887  11.914  1.00  0.89           H  
ATOM    323 1HG2 ILE A  23      -6.170 -15.800  10.650  1.00  0.89           H  
ATOM    324 2HG2 ILE A  23      -5.190 -15.923   9.208  1.00  0.89           H  
ATOM    325 3HG2 ILE A  23      -6.890 -16.415   9.186  1.00  0.89           H  
ATOM    326 1HD1 ILE A  23      -8.730 -18.896  10.948  1.00  0.89           H  
ATOM    327 2HD1 ILE A  23      -8.301 -17.395  10.101  1.00  0.89           H  
ATOM    328 3HD1 ILE A  23      -7.910 -18.957   9.372  1.00  0.89           H  
ATOM    329  N   LEU A  24      -2.983 -17.895   8.505  1.00  0.89           N  
ATOM    330  CA  LEU A  24      -1.883 -17.195   7.863  1.00  0.89           C  
ATOM    331  C   LEU A  24      -1.801 -17.287   6.357  1.00  0.89           C  
ATOM    332  O   LEU A  24      -1.547 -16.273   5.741  1.00  0.89           O  
ATOM    333  CB  LEU A  24      -0.536 -17.486   8.511  1.00  0.89           C  
ATOM    334  CG  LEU A  24      -0.247 -16.626   9.723  1.00  0.89           C  
ATOM    335  CD1 LEU A  24       0.899 -17.112  10.437  1.00  0.89           C  
ATOM    336  CD2 LEU A  24       0.103 -15.223   9.244  1.00  0.89           C  
ATOM    337  H   LEU A  24      -2.790 -18.535   9.275  1.00  0.89           H  
ATOM    338  HA  LEU A  24      -2.045 -16.145   8.077  1.00  0.89           H  
ATOM    339 1HB  LEU A  24      -0.518 -18.526   8.830  1.00  0.89           H  
ATOM    340 2HB  LEU A  24       0.246 -17.331   7.791  1.00  0.89           H  
ATOM    341  HG  LEU A  24      -1.108 -16.591  10.361  1.00  0.89           H  
ATOM    342 1HD1 LEU A  24       1.084 -16.447  11.270  1.00  0.89           H  
ATOM    343 2HD1 LEU A  24       0.691 -18.097  10.788  1.00  0.89           H  
ATOM    344 3HD1 LEU A  24       1.754 -17.128   9.796  1.00  0.89           H  
ATOM    345 1HD2 LEU A  24       0.325 -14.582  10.094  1.00  0.89           H  
ATOM    346 2HD2 LEU A  24       0.979 -15.272   8.597  1.00  0.89           H  
ATOM    347 3HD2 LEU A  24      -0.712 -14.817   8.703  1.00  0.89           H  
ATOM    348  N   PRO A  25      -1.998 -18.421   5.682  1.00  0.88           N  
ATOM    349  CA  PRO A  25      -1.966 -18.459   4.231  1.00  0.88           C  
ATOM    350  C   PRO A  25      -2.860 -17.375   3.588  1.00  0.88           C  
ATOM    351  O   PRO A  25      -2.540 -16.865   2.510  1.00  0.88           O  
ATOM    352  CB  PRO A  25      -2.456 -19.877   3.945  1.00  0.88           C  
ATOM    353  CG  PRO A  25      -1.997 -20.677   5.178  1.00  0.88           C  
ATOM    354  CD  PRO A  25      -2.195 -19.732   6.333  1.00  0.88           C  
ATOM    355  HA  PRO A  25      -0.925 -18.339   3.899  1.00  0.88           H  
ATOM    356 1HB  PRO A  25      -3.552 -19.877   3.826  1.00  0.88           H  
ATOM    357 2HB  PRO A  25      -2.027 -20.244   3.002  1.00  0.88           H  
ATOM    358 1HG  PRO A  25      -2.594 -21.599   5.288  1.00  0.88           H  
ATOM    359 2HG  PRO A  25      -0.948 -20.991   5.077  1.00  0.88           H  
ATOM    360 1HD  PRO A  25      -3.217 -19.864   6.687  1.00  0.88           H  
ATOM    361 2HD  PRO A  25      -1.454 -19.913   7.116  1.00  0.88           H  
ATOM    362  N   GLU A  26      -3.970 -16.988   4.249  1.00  0.87           N  
ATOM    363  CA  GLU A  26      -4.842 -15.968   3.675  1.00  0.87           C  
ATOM    364  C   GLU A  26      -4.268 -14.587   3.978  1.00  0.87           C  
ATOM    365  O   GLU A  26      -4.278 -13.687   3.135  1.00  0.87           O  
ATOM    366  CB  GLU A  26      -6.260 -16.070   4.243  1.00  0.87           C  
ATOM    367  CG  GLU A  26      -7.023 -17.343   3.886  1.00  0.87           C  
ATOM    368  CD  GLU A  26      -8.441 -17.359   4.460  1.00  0.87           C  
ATOM    369  OE1 GLU A  26      -8.804 -16.418   5.132  1.00  0.87           O  
ATOM    370  OE2 GLU A  26      -9.151 -18.323   4.235  1.00  0.87           O  
ATOM    371  H   GLU A  26      -4.208 -17.362   5.164  1.00  0.87           H  
ATOM    372  HA  GLU A  26      -4.880 -16.099   2.594  1.00  0.87           H  
ATOM    373 1HB  GLU A  26      -6.218 -16.001   5.331  1.00  0.87           H  
ATOM    374 2HB  GLU A  26      -6.847 -15.226   3.888  1.00  0.87           H  
ATOM    375 1HG  GLU A  26      -7.074 -17.435   2.802  1.00  0.87           H  
ATOM    376 2HG  GLU A  26      -6.469 -18.200   4.274  1.00  0.87           H  
ATOM    377  N   ILE A  27      -3.721 -14.433   5.184  1.00  0.87           N  
ATOM    378  CA  ILE A  27      -3.147 -13.152   5.600  1.00  0.87           C  
ATOM    379  C   ILE A  27      -1.952 -12.837   4.705  1.00  0.87           C  
ATOM    380  O   ILE A  27      -1.801 -11.719   4.203  1.00  0.87           O  
ATOM    381  CB  ILE A  27      -2.662 -13.207   7.053  1.00  0.87           C  
ATOM    382  CG1 ILE A  27      -3.841 -13.356   8.038  1.00  0.87           C  
ATOM    383  CG2 ILE A  27      -1.866 -11.953   7.387  1.00  0.87           C  
ATOM    384  CD1 ILE A  27      -3.423 -13.711   9.492  1.00  0.87           C  
ATOM    385  H   ILE A  27      -3.739 -15.229   5.827  1.00  0.87           H  
ATOM    386  HA  ILE A  27      -3.890 -12.367   5.486  1.00  0.87           H  
ATOM    387  HB  ILE A  27      -2.036 -14.057   7.160  1.00  0.87           H  
ATOM    388 1HG1 ILE A  27      -4.377 -12.415   8.060  1.00  0.87           H  
ATOM    389 2HG1 ILE A  27      -4.517 -14.128   7.668  1.00  0.87           H  
ATOM    390 1HG2 ILE A  27      -1.504 -12.025   8.401  1.00  0.87           H  
ATOM    391 2HG2 ILE A  27      -1.023 -11.868   6.709  1.00  0.87           H  
ATOM    392 3HG2 ILE A  27      -2.502 -11.073   7.286  1.00  0.87           H  
ATOM    393 1HD1 ILE A  27      -4.311 -13.768  10.115  1.00  0.87           H  
ATOM    394 2HD1 ILE A  27      -2.914 -14.657   9.521  1.00  0.87           H  
ATOM    395 3HD1 ILE A  27      -2.764 -12.950   9.883  1.00  0.87           H  
ATOM    396  N   ILE A  28      -1.132 -13.862   4.500  1.00  0.89           N  
ATOM    397  CA  ILE A  28       0.061 -13.816   3.683  1.00  0.89           C  
ATOM    398  C   ILE A  28      -0.282 -13.511   2.240  1.00  0.89           C  
ATOM    399  O   ILE A  28       0.331 -12.622   1.640  1.00  0.89           O  
ATOM    400  CB  ILE A  28       0.785 -15.176   3.767  1.00  0.89           C  
ATOM    401  CG1 ILE A  28       1.380 -15.364   5.195  1.00  0.89           C  
ATOM    402  CG2 ILE A  28       1.824 -15.317   2.680  1.00  0.89           C  
ATOM    403  CD1 ILE A  28       1.846 -16.764   5.484  1.00  0.89           C  
ATOM    404  H   ILE A  28      -1.355 -14.733   4.956  1.00  0.89           H  
ATOM    405  HA  ILE A  28       0.715 -13.036   4.059  1.00  0.89           H  
ATOM    406  HB  ILE A  28       0.048 -15.964   3.635  1.00  0.89           H  
ATOM    407 1HG1 ILE A  28       2.225 -14.711   5.314  1.00  0.89           H  
ATOM    408 2HG1 ILE A  28       0.624 -15.088   5.931  1.00  0.89           H  
ATOM    409 1HG2 ILE A  28       2.289 -16.297   2.754  1.00  0.89           H  
ATOM    410 2HG2 ILE A  28       1.346 -15.219   1.710  1.00  0.89           H  
ATOM    411 3HG2 ILE A  28       2.570 -14.564   2.784  1.00  0.89           H  
ATOM    412 1HD1 ILE A  28       2.245 -16.805   6.487  1.00  0.89           H  
ATOM    413 2HD1 ILE A  28       1.011 -17.456   5.398  1.00  0.89           H  
ATOM    414 3HD1 ILE A  28       2.621 -17.043   4.775  1.00  0.89           H  
ATOM    415  N   ALA A  29      -1.286 -14.193   1.679  1.00  0.91           N  
ATOM    416  CA  ALA A  29      -1.680 -13.895   0.315  1.00  0.91           C  
ATOM    417  C   ALA A  29      -2.140 -12.447   0.180  1.00  0.91           C  
ATOM    418  O   ALA A  29      -1.753 -11.756  -0.765  1.00  0.91           O  
ATOM    419  CB  ALA A  29      -2.800 -14.826  -0.123  1.00  0.91           C  
ATOM    420  H   ALA A  29      -1.769 -14.944   2.178  1.00  0.91           H  
ATOM    421  HA  ALA A  29      -0.813 -14.040  -0.328  1.00  0.91           H  
ATOM    422 1HB  ALA A  29      -3.076 -14.609  -1.151  1.00  0.91           H  
ATOM    423 2HB  ALA A  29      -2.463 -15.860  -0.042  1.00  0.91           H  
ATOM    424 3HB  ALA A  29      -3.663 -14.677   0.528  1.00  0.91           H  
ATOM    425  N   ARG A  30      -2.919 -11.946   1.145  1.00  0.95           N  
ATOM    426  CA  ARG A  30      -3.373 -10.566   1.036  1.00  0.95           C  
ATOM    427  C   ARG A  30      -2.208  -9.590   1.120  1.00  0.95           C  
ATOM    428  O   ARG A  30      -2.116  -8.640   0.333  1.00  0.95           O  
ATOM    429  CB  ARG A  30      -4.378 -10.231   2.131  1.00  0.95           C  
ATOM    430  CG  ARG A  30      -5.760 -10.868   1.992  1.00  0.95           C  
ATOM    431  CD  ARG A  30      -6.748 -10.244   2.929  1.00  0.95           C  
ATOM    432  NE  ARG A  30      -6.440 -10.476   4.350  1.00  0.95           N  
ATOM    433  CZ  ARG A  30      -6.878 -11.524   5.087  1.00  0.95           C  
ATOM    434  NH1 ARG A  30      -7.637 -12.451   4.539  1.00  0.95           N  
ATOM    435  NH2 ARG A  30      -6.563 -11.614   6.374  1.00  0.95           N  
ATOM    436  H   ARG A  30      -3.229 -12.528   1.928  1.00  0.95           H  
ATOM    437  HA  ARG A  30      -3.860 -10.441   0.070  1.00  0.95           H  
ATOM    438 1HB  ARG A  30      -3.972 -10.554   3.093  1.00  0.95           H  
ATOM    439 2HB  ARG A  30      -4.511  -9.151   2.182  1.00  0.95           H  
ATOM    440 1HG  ARG A  30      -6.118 -10.734   0.973  1.00  0.95           H  
ATOM    441 2HG  ARG A  30      -5.701 -11.927   2.213  1.00  0.95           H  
ATOM    442 1HD  ARG A  30      -6.764  -9.167   2.762  1.00  0.95           H  
ATOM    443 2HD  ARG A  30      -7.736 -10.652   2.727  1.00  0.95           H  
ATOM    444  HE  ARG A  30      -5.862  -9.790   4.820  1.00  0.95           H  
ATOM    445 1HH1 ARG A  30      -7.884 -12.391   3.562  1.00  0.95           H  
ATOM    446 2HH1 ARG A  30      -7.985 -13.220   5.103  1.00  0.95           H  
ATOM    447 1HH2 ARG A  30      -5.985 -10.883   6.836  1.00  0.95           H  
ATOM    448 2HH2 ARG A  30      -6.901 -12.394   6.919  1.00  0.95           H  
ATOM    449  N   TYR A  31      -1.282  -9.851   2.043  1.00  1.00           N  
ATOM    450  CA  TYR A  31      -0.141  -8.977   2.212  1.00  1.00           C  
ATOM    451  C   TYR A  31       0.662  -8.913   0.934  1.00  1.00           C  
ATOM    452  O   TYR A  31       0.928  -7.831   0.427  1.00  1.00           O  
ATOM    453  CB  TYR A  31       0.764  -9.449   3.341  1.00  1.00           C  
ATOM    454  CG  TYR A  31       1.948  -8.538   3.575  1.00  1.00           C  
ATOM    455  CD1 TYR A  31       1.782  -7.384   4.338  1.00  1.00           C  
ATOM    456  CD2 TYR A  31       3.186  -8.831   3.021  1.00  1.00           C  
ATOM    457  CE1 TYR A  31       2.855  -6.548   4.554  1.00  1.00           C  
ATOM    458  CE2 TYR A  31       4.250  -7.995   3.238  1.00  1.00           C  
ATOM    459  CZ  TYR A  31       4.082  -6.863   4.000  1.00  1.00           C  
ATOM    460  OH  TYR A  31       5.126  -6.045   4.218  1.00  1.00           O  
ATOM    461  H   TYR A  31      -1.395 -10.652   2.664  1.00  1.00           H  
ATOM    462  HA  TYR A  31      -0.496  -7.972   2.433  1.00  1.00           H  
ATOM    463 1HB  TYR A  31       0.187  -9.514   4.268  1.00  1.00           H  
ATOM    464 2HB  TYR A  31       1.137 -10.450   3.120  1.00  1.00           H  
ATOM    465  HD1 TYR A  31       0.807  -7.146   4.767  1.00  1.00           H  
ATOM    466  HD2 TYR A  31       3.316  -9.727   2.415  1.00  1.00           H  
ATOM    467  HE1 TYR A  31       2.737  -5.644   5.158  1.00  1.00           H  
ATOM    468  HE2 TYR A  31       5.229  -8.228   2.803  1.00  1.00           H  
ATOM    469  HH  TYR A  31       5.841  -6.272   3.612  1.00  1.00           H  
ATOM    470  N   ARG A  32       1.022 -10.079   0.397  1.00  1.08           N  
ATOM    471  CA  ARG A  32       1.852 -10.153  -0.796  1.00  1.08           C  
ATOM    472  C   ARG A  32       1.192  -9.531  -2.020  1.00  1.08           C  
ATOM    473  O   ARG A  32       1.870  -8.949  -2.860  1.00  1.08           O  
ATOM    474  CB  ARG A  32       2.225 -11.597  -1.074  1.00  1.08           C  
ATOM    475  CG  ARG A  32       3.234 -12.172  -0.069  1.00  1.08           C  
ATOM    476  CD  ARG A  32       3.520 -13.598  -0.321  1.00  1.08           C  
ATOM    477  NE  ARG A  32       4.530 -14.132   0.594  1.00  1.08           N  
ATOM    478  CZ  ARG A  32       4.819 -15.442   0.718  1.00  1.08           C  
ATOM    479  NH1 ARG A  32       4.155 -16.319  -0.004  1.00  1.08           N  
ATOM    480  NH2 ARG A  32       5.762 -15.865   1.549  1.00  1.08           N  
ATOM    481  H   ARG A  32       0.732 -10.949   0.849  1.00  1.08           H  
ATOM    482  HA  ARG A  32       2.773  -9.605  -0.594  1.00  1.08           H  
ATOM    483 1HB  ARG A  32       1.322 -12.214  -1.029  1.00  1.08           H  
ATOM    484 2HB  ARG A  32       2.641 -11.686  -2.075  1.00  1.08           H  
ATOM    485 1HG  ARG A  32       4.168 -11.609  -0.121  1.00  1.08           H  
ATOM    486 2HG  ARG A  32       2.816 -12.085   0.938  1.00  1.08           H  
ATOM    487 1HD  ARG A  32       2.604 -14.172  -0.191  1.00  1.08           H  
ATOM    488 2HD  ARG A  32       3.883 -13.721  -1.339  1.00  1.08           H  
ATOM    489  HE  ARG A  32       5.054 -13.476   1.156  1.00  1.08           H  
ATOM    490 1HH1 ARG A  32       3.437 -16.007  -0.641  1.00  1.08           H  
ATOM    491 2HH1 ARG A  32       4.365 -17.303   0.079  1.00  1.08           H  
ATOM    492 1HH2 ARG A  32       6.316 -15.207   2.126  1.00  1.08           H  
ATOM    493 2HH2 ARG A  32       5.959 -16.851   1.617  1.00  1.08           H  
ATOM    494  N   ARG A  33      -0.126  -9.641  -2.147  1.00  1.16           N  
ATOM    495  CA  ARG A  33      -0.791  -9.015  -3.282  1.00  1.16           C  
ATOM    496  C   ARG A  33      -0.683  -7.488  -3.209  1.00  1.16           C  
ATOM    497  O   ARG A  33      -0.445  -6.828  -4.224  1.00  1.16           O  
ATOM    498  CB  ARG A  33      -2.246  -9.451  -3.321  1.00  1.16           C  
ATOM    499  CG  ARG A  33      -2.427 -10.912  -3.729  1.00  1.16           C  
ATOM    500  CD  ARG A  33      -3.813 -11.399  -3.535  1.00  1.16           C  
ATOM    501  NE  ARG A  33      -3.934 -12.808  -3.897  1.00  1.16           N  
ATOM    502  CZ  ARG A  33      -4.966 -13.607  -3.562  1.00  1.16           C  
ATOM    503  NH1 ARG A  33      -5.967 -13.133  -2.855  1.00  1.16           N  
ATOM    504  NH2 ARG A  33      -4.970 -14.873  -3.942  1.00  1.16           N  
ATOM    505  H   ARG A  33      -0.675 -10.170  -1.466  1.00  1.16           H  
ATOM    506  HA  ARG A  33      -0.304  -9.354  -4.195  1.00  1.16           H  
ATOM    507 1HB  ARG A  33      -2.686  -9.321  -2.329  1.00  1.16           H  
ATOM    508 2HB  ARG A  33      -2.801  -8.823  -4.015  1.00  1.16           H  
ATOM    509 1HG  ARG A  33      -2.192 -11.005  -4.787  1.00  1.16           H  
ATOM    510 2HG  ARG A  33      -1.748 -11.541  -3.166  1.00  1.16           H  
ATOM    511 1HD  ARG A  33      -4.086 -11.291  -2.484  1.00  1.16           H  
ATOM    512 2HD  ARG A  33      -4.499 -10.822  -4.154  1.00  1.16           H  
ATOM    513  HE  ARG A  33      -3.184 -13.214  -4.440  1.00  1.16           H  
ATOM    514 1HH1 ARG A  33      -5.964 -12.167  -2.563  1.00  1.16           H  
ATOM    515 2HH1 ARG A  33      -6.738 -13.736  -2.606  1.00  1.16           H  
ATOM    516 1HH2 ARG A  33      -4.200 -15.240  -4.485  1.00  1.16           H  
ATOM    517 2HH2 ARG A  33      -5.742 -15.473  -3.690  1.00  1.16           H  
ATOM    518  N   ASP A  34      -0.824  -6.925  -2.003  1.00  1.24           N  
ATOM    519  CA  ASP A  34      -0.705  -5.480  -1.811  1.00  1.24           C  
ATOM    520  C   ASP A  34       0.744  -4.981  -1.769  1.00  1.24           C  
ATOM    521  O   ASP A  34       1.055  -3.870  -2.220  1.00  1.24           O  
ATOM    522  CB  ASP A  34      -1.458  -5.044  -0.561  1.00  1.24           C  
ATOM    523  CG  ASP A  34      -2.969  -5.197  -0.736  1.00  1.24           C  
ATOM    524  OD1 ASP A  34      -3.398  -5.431  -1.844  1.00  1.24           O  
ATOM    525  OD2 ASP A  34      -3.689  -4.990   0.213  1.00  1.24           O  
ATOM    526  H   ASP A  34      -1.040  -7.518  -1.196  1.00  1.24           H  
ATOM    527  HA  ASP A  34      -1.187  -4.999  -2.660  1.00  1.24           H  
ATOM    528 1HB  ASP A  34      -1.135  -5.667   0.279  1.00  1.24           H  
ATOM    529 2HB  ASP A  34      -1.213  -4.011  -0.323  1.00  1.24           H  
ATOM    530  N   PHE A  35       1.636  -5.805  -1.225  1.00  1.30           N  
ATOM    531  CA  PHE A  35       3.028  -5.440  -1.038  1.00  1.30           C  
ATOM    532  C   PHE A  35       3.969  -6.505  -1.629  1.00  1.30           C  
ATOM    533  O   PHE A  35       4.801  -7.051  -0.904  1.00  1.30           O  
ATOM    534  CB  PHE A  35       3.265  -5.341   0.468  1.00  1.30           C  
ATOM    535  CG  PHE A  35       2.324  -4.419   1.121  1.00  1.30           C  
ATOM    536  CD1 PHE A  35       1.334  -4.916   1.928  1.00  1.30           C  
ATOM    537  CD2 PHE A  35       2.381  -3.086   0.909  1.00  1.30           C  
ATOM    538  CE1 PHE A  35       0.426  -4.096   2.522  1.00  1.30           C  
ATOM    539  CE2 PHE A  35       1.461  -2.245   1.487  1.00  1.30           C  
ATOM    540  CZ  PHE A  35       0.486  -2.753   2.295  1.00  1.30           C  
ATOM    541  H   PHE A  35       1.328  -6.706  -0.883  1.00  1.30           H  
ATOM    542  HA  PHE A  35       3.215  -4.473  -1.497  1.00  1.30           H  
ATOM    543 1HB  PHE A  35       3.142  -6.325   0.916  1.00  1.30           H  
ATOM    544 2HB  PHE A  35       4.262  -5.011   0.676  1.00  1.30           H  
ATOM    545  HD1 PHE A  35       1.279  -5.983   2.080  1.00  1.30           H  
ATOM    546  HD2 PHE A  35       3.152  -2.697   0.266  1.00  1.30           H  
ATOM    547  HE1 PHE A  35      -0.342  -4.514   3.159  1.00  1.30           H  
ATOM    548  HE2 PHE A  35       1.505  -1.173   1.300  1.00  1.30           H  
ATOM    549  HZ  PHE A  35      -0.234  -2.093   2.740  1.00  1.30           H  
ATOM    550  N   PRO A  36       3.948  -6.744  -2.959  1.00  1.32           N  
ATOM    551  CA  PRO A  36       4.678  -7.798  -3.657  1.00  1.32           C  
ATOM    552  C   PRO A  36       6.185  -7.631  -3.610  1.00  1.32           C  
ATOM    553  O   PRO A  36       6.936  -8.584  -3.820  1.00  1.32           O  
ATOM    554  CB  PRO A  36       4.169  -7.660  -5.095  1.00  1.32           C  
ATOM    555  CG  PRO A  36       3.713  -6.223  -5.207  1.00  1.32           C  
ATOM    556  CD  PRO A  36       3.144  -5.897  -3.861  1.00  1.32           C  
ATOM    557  HA  PRO A  36       4.386  -8.771  -3.234  1.00  1.32           H  
ATOM    558 1HB  PRO A  36       4.977  -7.903  -5.800  1.00  1.32           H  
ATOM    559 2HB  PRO A  36       3.352  -8.379  -5.269  1.00  1.32           H  
ATOM    560 1HG  PRO A  36       4.567  -5.578  -5.480  1.00  1.32           H  
ATOM    561 2HG  PRO A  36       2.969  -6.123  -6.010  1.00  1.32           H  
ATOM    562 1HD  PRO A  36       3.261  -4.829  -3.659  1.00  1.32           H  
ATOM    563 2HD  PRO A  36       2.096  -6.219  -3.851  1.00  1.32           H  
ATOM    564  N   ASP A  37       6.628  -6.413  -3.330  1.00  1.27           N  
ATOM    565  CA  ASP A  37       8.043  -6.113  -3.285  1.00  1.27           C  
ATOM    566  C   ASP A  37       8.647  -6.308  -1.897  1.00  1.27           C  
ATOM    567  O   ASP A  37       9.856  -6.152  -1.723  1.00  1.27           O  
ATOM    568  CB  ASP A  37       8.261  -4.674  -3.753  1.00  1.27           C  
ATOM    569  CG  ASP A  37       7.930  -4.487  -5.241  1.00  1.27           C  
ATOM    570  OD1 ASP A  37       8.271  -5.344  -6.022  1.00  1.27           O  
ATOM    571  OD2 ASP A  37       7.318  -3.502  -5.573  1.00  1.27           O  
ATOM    572  H   ASP A  37       5.969  -5.672  -3.157  1.00  1.27           H  
ATOM    573  HA  ASP A  37       8.555  -6.784  -3.973  1.00  1.27           H  
ATOM    574 1HB  ASP A  37       7.616  -4.010  -3.174  1.00  1.27           H  
ATOM    575 2HB  ASP A  37       9.291  -4.372  -3.566  1.00  1.27           H  
ATOM    576  N   LEU A  38       7.816  -6.608  -0.894  1.00  1.17           N  
ATOM    577  CA  LEU A  38       8.347  -6.783   0.449  1.00  1.17           C  
ATOM    578  C   LEU A  38       8.423  -8.269   0.809  1.00  1.17           C  
ATOM    579  O   LEU A  38       7.410  -8.963   0.730  1.00  1.17           O  
ATOM    580  CB  LEU A  38       7.460  -6.069   1.452  1.00  1.17           C  
ATOM    581  CG  LEU A  38       7.660  -4.557   1.545  1.00  1.17           C  
ATOM    582  CD1 LEU A  38       7.190  -3.840   0.263  1.00  1.17           C  
ATOM    583  CD2 LEU A  38       6.915  -4.074   2.708  1.00  1.17           C  
ATOM    584  H   LEU A  38       6.817  -6.745  -1.058  1.00  1.17           H  
ATOM    585  HA  LEU A  38       9.312  -6.302   0.498  1.00  1.17           H  
ATOM    586 1HB  LEU A  38       6.419  -6.259   1.200  1.00  1.17           H  
ATOM    587 2HB  LEU A  38       7.663  -6.485   2.442  1.00  1.17           H  
ATOM    588  HG  LEU A  38       8.725  -4.341   1.690  1.00  1.17           H  
ATOM    589 1HD1 LEU A  38       7.350  -2.765   0.385  1.00  1.17           H  
ATOM    590 2HD1 LEU A  38       7.752  -4.174  -0.575  1.00  1.17           H  
ATOM    591 3HD1 LEU A  38       6.147  -4.021   0.090  1.00  1.17           H  
ATOM    592 1HD2 LEU A  38       7.072  -3.011   2.823  1.00  1.17           H  
ATOM    593 2HD2 LEU A  38       5.855  -4.270   2.583  1.00  1.17           H  
ATOM    594 3HD2 LEU A  38       7.299  -4.596   3.567  1.00  1.17           H  
ATOM    595  N   PRO A  39       9.590  -8.805   1.205  1.00  1.06           N  
ATOM    596  CA  PRO A  39       9.751 -10.186   1.621  1.00  1.06           C  
ATOM    597  C   PRO A  39       8.904 -10.495   2.854  1.00  1.06           C  
ATOM    598  O   PRO A  39       8.739  -9.649   3.739  1.00  1.06           O  
ATOM    599  CB  PRO A  39      11.248 -10.271   1.945  1.00  1.06           C  
ATOM    600  CG  PRO A  39      11.887  -9.158   1.144  1.00  1.06           C  
ATOM    601  CD  PRO A  39      10.857  -8.043   1.128  1.00  1.06           C  
ATOM    602  HA  PRO A  39       9.486 -10.852   0.790  1.00  1.06           H  
ATOM    603 1HB  PRO A  39      11.399 -10.179   3.015  1.00  1.06           H  
ATOM    604 2HB  PRO A  39      11.632 -11.264   1.660  1.00  1.06           H  
ATOM    605 1HG  PRO A  39      12.833  -8.845   1.613  1.00  1.06           H  
ATOM    606 2HG  PRO A  39      12.136  -9.511   0.133  1.00  1.06           H  
ATOM    607 1HD  PRO A  39      10.968  -7.356   1.988  1.00  1.06           H  
ATOM    608 2HD  PRO A  39      10.975  -7.539   0.159  1.00  1.06           H  
ATOM    609  N   LEU A  40       8.395 -11.717   2.912  1.00  0.94           N  
ATOM    610  CA  LEU A  40       7.630 -12.195   4.060  1.00  0.94           C  
ATOM    611  C   LEU A  40       7.961 -13.658   4.324  1.00  0.94           C  
ATOM    612  O   LEU A  40       7.659 -14.540   3.507  1.00  0.94           O  
ATOM    613  CB  LEU A  40       6.128 -12.007   3.810  1.00  0.94           C  
ATOM    614  CG  LEU A  40       5.157 -12.515   4.886  1.00  0.94           C  
ATOM    615  CD1 LEU A  40       5.369 -11.790   6.202  1.00  0.94           C  
ATOM    616  CD2 LEU A  40       3.765 -12.281   4.395  1.00  0.94           C  
ATOM    617  H   LEU A  40       8.558 -12.348   2.142  1.00  0.94           H  
ATOM    618  HA  LEU A  40       7.910 -11.614   4.935  1.00  0.94           H  
ATOM    619 1HB  LEU A  40       5.941 -10.938   3.688  1.00  0.94           H  
ATOM    620 2HB  LEU A  40       5.871 -12.501   2.879  1.00  0.94           H  
ATOM    621  HG  LEU A  40       5.323 -13.583   5.047  1.00  0.94           H  
ATOM    622 1HD1 LEU A  40       4.671 -12.164   6.945  1.00  0.94           H  
ATOM    623 2HD1 LEU A  40       6.387 -11.962   6.549  1.00  0.94           H  
ATOM    624 3HD1 LEU A  40       5.203 -10.726   6.057  1.00  0.94           H  
ATOM    625 1HD2 LEU A  40       3.078 -12.650   5.117  1.00  0.94           H  
ATOM    626 2HD2 LEU A  40       3.613 -11.230   4.258  1.00  0.94           H  
ATOM    627 3HD2 LEU A  40       3.619 -12.787   3.460  1.00  0.94           H  
ATOM    628  N   GLU A  41       8.576 -13.900   5.476  1.00  0.86           N  
ATOM    629  CA  GLU A  41       9.004 -15.238   5.868  1.00  0.86           C  
ATOM    630  C   GLU A  41       8.081 -15.736   6.963  1.00  0.86           C  
ATOM    631  O   GLU A  41       7.677 -14.944   7.814  1.00  0.86           O  
ATOM    632  CB  GLU A  41      10.456 -15.192   6.369  1.00  0.86           C  
ATOM    633  CG  GLU A  41      11.476 -14.766   5.304  1.00  0.86           C  
ATOM    634  CD  GLU A  41      12.898 -14.686   5.831  1.00  0.86           C  
ATOM    635  OE1 GLU A  41      13.097 -14.935   7.001  1.00  0.86           O  
ATOM    636  OE2 GLU A  41      13.777 -14.368   5.066  1.00  0.86           O  
ATOM    637  H   GLU A  41       8.759 -13.111   6.096  1.00  0.86           H  
ATOM    638  HA  GLU A  41       8.931 -15.909   5.013  1.00  0.86           H  
ATOM    639 1HB  GLU A  41      10.529 -14.486   7.198  1.00  0.86           H  
ATOM    640 2HB  GLU A  41      10.744 -16.172   6.747  1.00  0.86           H  
ATOM    641 1HG  GLU A  41      11.443 -15.483   4.484  1.00  0.86           H  
ATOM    642 2HG  GLU A  41      11.183 -13.792   4.910  1.00  0.86           H  
ATOM    643  N   MET A  42       7.755 -17.033   6.972  1.00  0.83           N  
ATOM    644  CA  MET A  42       6.893 -17.522   8.043  1.00  0.83           C  
ATOM    645  C   MET A  42       7.317 -18.891   8.577  1.00  0.83           C  
ATOM    646  O   MET A  42       7.683 -19.782   7.805  1.00  0.83           O  
ATOM    647  CB  MET A  42       5.425 -17.505   7.568  1.00  0.83           C  
ATOM    648  CG  MET A  42       4.342 -17.870   8.642  1.00  0.83           C  
ATOM    649  SD  MET A  42       3.990 -19.598   8.871  1.00  0.83           S  
ATOM    650  CE  MET A  42       2.658 -19.832   7.705  1.00  0.83           C  
ATOM    651  H   MET A  42       8.100 -17.660   6.260  1.00  0.83           H  
ATOM    652  HA  MET A  42       6.983 -16.826   8.854  1.00  0.83           H  
ATOM    653 1HB  MET A  42       5.184 -16.512   7.188  1.00  0.83           H  
ATOM    654 2HB  MET A  42       5.312 -18.204   6.743  1.00  0.83           H  
ATOM    655 1HG  MET A  42       4.653 -17.477   9.605  1.00  0.83           H  
ATOM    656 2HG  MET A  42       3.432 -17.377   8.368  1.00  0.83           H  
ATOM    657 1HE  MET A  42       2.331 -20.871   7.731  1.00  0.83           H  
ATOM    658 2HE  MET A  42       1.825 -19.190   7.970  1.00  0.83           H  
ATOM    659 3HE  MET A  42       3.002 -19.584   6.702  1.00  0.83           H  
ATOM    660  N   SER A  43       7.241 -19.049   9.901  1.00  0.83           N  
ATOM    661  CA  SER A  43       7.550 -20.336  10.541  1.00  0.83           C  
ATOM    662  C   SER A  43       6.469 -20.743  11.536  1.00  0.83           C  
ATOM    663  O   SER A  43       5.739 -19.898  12.052  1.00  0.83           O  
ATOM    664  CB  SER A  43       8.883 -20.295  11.247  1.00  0.83           C  
ATOM    665  OG  SER A  43       9.924 -20.004  10.352  1.00  0.83           O  
ATOM    666  H   SER A  43       6.948 -18.241  10.454  1.00  0.83           H  
ATOM    667  HA  SER A  43       7.594 -21.100   9.767  1.00  0.83           H  
ATOM    668 1HB  SER A  43       8.849 -19.589  12.027  1.00  0.83           H  
ATOM    669 2HB  SER A  43       9.068 -21.264  11.709  1.00  0.83           H  
ATOM    670  HG  SER A  43       9.831 -20.628   9.622  1.00  0.83           H  
ATOM    671  N   VAL A  44       6.380 -22.046  11.800  1.00  0.86           N  
ATOM    672  CA  VAL A  44       5.356 -22.581  12.689  1.00  0.86           C  
ATOM    673  C   VAL A  44       5.896 -23.379  13.883  1.00  0.86           C  
ATOM    674  O   VAL A  44       6.818 -24.184  13.738  1.00  0.86           O  
ATOM    675  CB  VAL A  44       4.376 -23.442  11.872  1.00  0.86           C  
ATOM    676  CG1 VAL A  44       3.337 -24.035  12.754  1.00  0.86           C  
ATOM    677  CG2 VAL A  44       3.733 -22.580  10.837  1.00  0.86           C  
ATOM    678  H   VAL A  44       7.023 -22.683  11.355  1.00  0.86           H  
ATOM    679  HA  VAL A  44       4.794 -21.739  13.075  1.00  0.86           H  
ATOM    680  HB  VAL A  44       4.910 -24.262  11.400  1.00  0.86           H  
ATOM    681 1HG1 VAL A  44       2.662 -24.629  12.142  1.00  0.86           H  
ATOM    682 2HG1 VAL A  44       3.791 -24.675  13.506  1.00  0.86           H  
ATOM    683 3HG1 VAL A  44       2.786 -23.230  13.240  1.00  0.86           H  
ATOM    684 1HG2 VAL A  44       3.026 -23.166  10.250  1.00  0.86           H  
ATOM    685 2HG2 VAL A  44       3.220 -21.765  11.343  1.00  0.86           H  
ATOM    686 3HG2 VAL A  44       4.490 -22.178  10.180  1.00  0.86           H  
ATOM    687  N   GLY A  45       5.312 -23.138  15.061  1.00  0.90           N  
ATOM    688  CA  GLY A  45       5.691 -23.843  16.290  1.00  0.90           C  
ATOM    689  C   GLY A  45       4.776 -23.495  17.470  1.00  0.90           C  
ATOM    690  O   GLY A  45       3.868 -22.686  17.350  1.00  0.90           O  
ATOM    691  H   GLY A  45       4.563 -22.444  15.082  1.00  0.90           H  
ATOM    692 1HA  GLY A  45       5.660 -24.918  16.109  1.00  0.90           H  
ATOM    693 2HA  GLY A  45       6.720 -23.591  16.543  1.00  0.90           H  
ATOM    694  N   ASN A  46       5.023 -24.096  18.627  1.00  0.93           N  
ATOM    695  CA  ASN A  46       4.166 -23.861  19.792  1.00  0.93           C  
ATOM    696  C   ASN A  46       4.200 -22.405  20.258  1.00  0.93           C  
ATOM    697  O   ASN A  46       5.202 -21.706  20.081  1.00  0.93           O  
ATOM    698  CB  ASN A  46       4.561 -24.788  20.918  1.00  0.93           C  
ATOM    699  CG  ASN A  46       5.926 -24.499  21.366  1.00  0.93           C  
ATOM    700  OD1 ASN A  46       6.105 -23.551  22.140  1.00  0.93           O  
ATOM    701  ND2 ASN A  46       6.881 -25.270  20.890  1.00  0.93           N  
ATOM    702  H   ASN A  46       5.796 -24.745  18.696  1.00  0.93           H  
ATOM    703  HA  ASN A  46       3.135 -24.084  19.508  1.00  0.93           H  
ATOM    704 1HB  ASN A  46       3.878 -24.662  21.757  1.00  0.93           H  
ATOM    705 2HB  ASN A  46       4.501 -25.825  20.588  1.00  0.93           H  
ATOM    706 1HD2 ASN A  46       7.865 -25.105  21.123  1.00  0.93           H  
ATOM    707 2HD2 ASN A  46       6.655 -26.011  20.264  1.00  0.93           H  
ATOM    708  N   SER A  47       3.134 -21.976  20.944  1.00  0.92           N  
ATOM    709  CA  SER A  47       3.020 -20.589  21.395  1.00  0.92           C  
ATOM    710  C   SER A  47       4.204 -20.111  22.243  1.00  0.92           C  
ATOM    711  O   SER A  47       4.677 -18.991  22.063  1.00  0.92           O  
ATOM    712  CB  SER A  47       1.738 -20.420  22.206  1.00  0.92           C  
ATOM    713  OG  SER A  47       0.571 -20.607  21.412  1.00  0.92           O  
ATOM    714  H   SER A  47       2.366 -22.613  21.098  1.00  0.92           H  
ATOM    715  HA  SER A  47       2.960 -19.955  20.509  1.00  0.92           H  
ATOM    716 1HB  SER A  47       1.738 -21.137  23.025  1.00  0.92           H  
ATOM    717 2HB  SER A  47       1.722 -19.424  22.655  1.00  0.92           H  
ATOM    718  HG  SER A  47       0.665 -21.491  21.026  1.00  0.92           H  
ATOM    719  N   LEU A  48       4.724 -20.946  23.145  1.00  0.89           N  
ATOM    720  CA  LEU A  48       5.834 -20.475  23.976  1.00  0.89           C  
ATOM    721  C   LEU A  48       7.051 -20.117  23.134  1.00  0.89           C  
ATOM    722  O   LEU A  48       7.618 -19.031  23.295  1.00  0.89           O  
ATOM    723  CB  LEU A  48       6.234 -21.509  25.032  1.00  0.89           C  
ATOM    724  CG  LEU A  48       7.448 -21.106  25.889  1.00  0.89           C  
ATOM    725  CD1 LEU A  48       7.135 -19.805  26.632  1.00  0.89           C  
ATOM    726  CD2 LEU A  48       7.765 -22.229  26.867  1.00  0.89           C  
ATOM    727  H   LEU A  48       4.354 -21.878  23.256  1.00  0.89           H  
ATOM    728  HA  LEU A  48       5.509 -19.575  24.496  1.00  0.89           H  
ATOM    729 1HB  LEU A  48       5.391 -21.684  25.694  1.00  0.89           H  
ATOM    730 2HB  LEU A  48       6.482 -22.445  24.527  1.00  0.89           H  
ATOM    731  HG  LEU A  48       8.314 -20.931  25.241  1.00  0.89           H  
ATOM    732 1HD1 LEU A  48       7.997 -19.513  27.234  1.00  0.89           H  
ATOM    733 2HD1 LEU A  48       6.916 -19.016  25.909  1.00  0.89           H  
ATOM    734 3HD1 LEU A  48       6.273 -19.954  27.280  1.00  0.89           H  
ATOM    735 1HD2 LEU A  48       8.627 -21.952  27.474  1.00  0.89           H  
ATOM    736 2HD2 LEU A  48       6.906 -22.403  27.515  1.00  0.89           H  
ATOM    737 3HD2 LEU A  48       7.991 -23.139  26.309  1.00  0.89           H  
ATOM    738  N   ASP A  49       7.448 -21.015  22.229  1.00  0.83           N  
ATOM    739  CA  ASP A  49       8.587 -20.770  21.356  1.00  0.83           C  
ATOM    740  C   ASP A  49       8.356 -19.552  20.468  1.00  0.83           C  
ATOM    741  O   ASP A  49       9.286 -18.785  20.211  1.00  0.83           O  
ATOM    742  CB  ASP A  49       8.894 -22.001  20.507  1.00  0.83           C  
ATOM    743  CG  ASP A  49       9.535 -23.141  21.338  1.00  0.83           C  
ATOM    744  OD1 ASP A  49       9.963 -22.887  22.441  1.00  0.83           O  
ATOM    745  OD2 ASP A  49       9.584 -24.254  20.856  1.00  0.83           O  
ATOM    746  H   ASP A  49       6.939 -21.893  22.146  1.00  0.83           H  
ATOM    747  HA  ASP A  49       9.455 -20.571  21.982  1.00  0.83           H  
ATOM    748 1HB  ASP A  49       7.961 -22.366  20.062  1.00  0.83           H  
ATOM    749 2HB  ASP A  49       9.563 -21.730  19.694  1.00  0.83           H  
ATOM    750  N   VAL A  50       7.114 -19.339  20.030  1.00  0.77           N  
ATOM    751  CA  VAL A  50       6.818 -18.170  19.213  1.00  0.77           C  
ATOM    752  C   VAL A  50       7.072 -16.894  20.016  1.00  0.77           C  
ATOM    753  O   VAL A  50       7.734 -15.969  19.535  1.00  0.77           O  
ATOM    754  CB  VAL A  50       5.356 -18.198  18.729  1.00  0.77           C  
ATOM    755  CG1 VAL A  50       5.003 -16.896  18.074  1.00  0.77           C  
ATOM    756  CG2 VAL A  50       5.143 -19.344  17.727  1.00  0.77           C  
ATOM    757  H   VAL A  50       6.375 -20.014  20.246  1.00  0.77           H  
ATOM    758  HA  VAL A  50       7.475 -18.177  18.345  1.00  0.77           H  
ATOM    759  HB  VAL A  50       4.707 -18.340  19.582  1.00  0.77           H  
ATOM    760 1HG1 VAL A  50       3.968 -16.922  17.736  1.00  0.77           H  
ATOM    761 2HG1 VAL A  50       5.134 -16.090  18.796  1.00  0.77           H  
ATOM    762 3HG1 VAL A  50       5.640 -16.733  17.233  1.00  0.77           H  
ATOM    763 1HG2 VAL A  50       4.105 -19.360  17.406  1.00  0.77           H  
ATOM    764 2HG2 VAL A  50       5.775 -19.213  16.878  1.00  0.77           H  
ATOM    765 3HG2 VAL A  50       5.382 -20.285  18.192  1.00  0.77           H  
ATOM    766  N   VAL A  51       6.597 -16.863  21.260  1.00  0.71           N  
ATOM    767  CA  VAL A  51       6.798 -15.695  22.105  1.00  0.71           C  
ATOM    768  C   VAL A  51       8.281 -15.488  22.407  1.00  0.71           C  
ATOM    769  O   VAL A  51       8.774 -14.356  22.365  1.00  0.71           O  
ATOM    770  CB  VAL A  51       6.041 -15.828  23.430  1.00  0.71           C  
ATOM    771  CG1 VAL A  51       6.423 -14.688  24.314  1.00  0.71           C  
ATOM    772  CG2 VAL A  51       4.538 -15.824  23.180  1.00  0.71           C  
ATOM    773  H   VAL A  51       6.064 -17.661  21.612  1.00  0.71           H  
ATOM    774  HA  VAL A  51       6.424 -14.820  21.576  1.00  0.71           H  
ATOM    775  HB  VAL A  51       6.337 -16.759  23.919  1.00  0.71           H  
ATOM    776 1HG1 VAL A  51       5.922 -14.770  25.273  1.00  0.71           H  
ATOM    777 2HG1 VAL A  51       7.485 -14.711  24.454  1.00  0.71           H  
ATOM    778 3HG1 VAL A  51       6.142 -13.760  23.829  1.00  0.71           H  
ATOM    779 1HG2 VAL A  51       4.008 -15.927  24.123  1.00  0.71           H  
ATOM    780 2HG2 VAL A  51       4.247 -14.900  22.701  1.00  0.71           H  
ATOM    781 3HG2 VAL A  51       4.284 -16.651  22.542  1.00  0.71           H  
ATOM    782  N   GLN A  52       8.995 -16.579  22.715  1.00  0.67           N  
ATOM    783  CA  GLN A  52      10.419 -16.493  23.020  1.00  0.67           C  
ATOM    784  C   GLN A  52      11.188 -15.969  21.811  1.00  0.67           C  
ATOM    785  O   GLN A  52      12.076 -15.130  21.949  1.00  0.67           O  
ATOM    786  CB  GLN A  52      10.944 -17.888  23.397  1.00  0.67           C  
ATOM    787  CG  GLN A  52      12.405 -17.981  23.904  1.00  0.67           C  
ATOM    788  CD  GLN A  52      12.660 -17.302  25.250  1.00  0.67           C  
ATOM    789  OE1 GLN A  52      11.966 -17.576  26.238  1.00  0.67           O  
ATOM    790  NE2 GLN A  52      13.678 -16.457  25.307  1.00  0.67           N  
ATOM    791  H   GLN A  52       8.530 -17.487  22.750  1.00  0.67           H  
ATOM    792  HA  GLN A  52      10.565 -15.804  23.848  1.00  0.67           H  
ATOM    793 1HB  GLN A  52      10.287 -18.329  24.151  1.00  0.67           H  
ATOM    794 2HB  GLN A  52      10.875 -18.527  22.517  1.00  0.67           H  
ATOM    795 1HG  GLN A  52      12.668 -19.032  23.998  1.00  0.67           H  
ATOM    796 2HG  GLN A  52      13.055 -17.497  23.168  1.00  0.67           H  
ATOM    797 1HE2 GLN A  52      13.908 -15.992  26.158  1.00  0.67           H  
ATOM    798 2HE2 GLN A  52      14.261 -16.279  24.470  1.00  0.67           H  
ATOM    799  N   ALA A  53      10.804 -16.406  20.611  1.00  0.65           N  
ATOM    800  CA  ALA A  53      11.453 -15.931  19.400  1.00  0.65           C  
ATOM    801  C   ALA A  53      11.266 -14.430  19.245  1.00  0.65           C  
ATOM    802  O   ALA A  53      12.173 -13.710  18.791  1.00  0.65           O  
ATOM    803  CB  ALA A  53      10.896 -16.659  18.203  1.00  0.65           C  
ATOM    804  H   ALA A  53      10.069 -17.109  20.532  1.00  0.65           H  
ATOM    805  HA  ALA A  53      12.516 -16.130  19.482  1.00  0.65           H  
ATOM    806 1HB  ALA A  53      11.399 -16.312  17.307  1.00  0.65           H  
ATOM    807 2HB  ALA A  53      11.053 -17.728  18.327  1.00  0.65           H  
ATOM    808 3HB  ALA A  53       9.830 -16.460  18.125  1.00  0.65           H  
ATOM    809  N   VAL A  54      10.080 -13.935  19.615  1.00  0.65           N  
ATOM    810  CA  VAL A  54       9.829 -12.506  19.526  1.00  0.65           C  
ATOM    811  C   VAL A  54      10.714 -11.785  20.543  1.00  0.65           C  
ATOM    812  O   VAL A  54      11.386 -10.807  20.214  1.00  0.65           O  
ATOM    813  CB  VAL A  54       8.343 -12.182  19.780  1.00  0.65           C  
ATOM    814  CG1 VAL A  54       8.175 -10.728  19.858  1.00  0.65           C  
ATOM    815  CG2 VAL A  54       7.450 -12.698  18.648  1.00  0.65           C  
ATOM    816  H   VAL A  54       9.342 -14.567  19.935  1.00  0.65           H  
ATOM    817  HA  VAL A  54      10.092 -12.158  18.527  1.00  0.65           H  
ATOM    818  HB  VAL A  54       8.045 -12.622  20.726  1.00  0.65           H  
ATOM    819 1HG1 VAL A  54       7.141 -10.526  20.059  1.00  0.65           H  
ATOM    820 2HG1 VAL A  54       8.791 -10.329  20.651  1.00  0.65           H  
ATOM    821 3HG1 VAL A  54       8.466 -10.279  18.906  1.00  0.65           H  
ATOM    822 1HG2 VAL A  54       6.414 -12.450  18.860  1.00  0.65           H  
ATOM    823 2HG2 VAL A  54       7.740 -12.224  17.722  1.00  0.65           H  
ATOM    824 3HG2 VAL A  54       7.548 -13.769  18.556  1.00  0.65           H  
ATOM    825  N   CYS A  55      10.770 -12.322  21.766  1.00  0.65           N  
ATOM    826  CA  CYS A  55      11.552 -11.774  22.882  1.00  0.65           C  
ATOM    827  C   CYS A  55      13.030 -11.630  22.546  1.00  0.65           C  
ATOM    828  O   CYS A  55      13.674 -10.647  22.916  1.00  0.65           O  
ATOM    829  CB  CYS A  55      11.400 -12.644  24.121  1.00  0.65           C  
ATOM    830  SG  CYS A  55      12.163 -11.969  25.582  1.00  0.65           S  
ATOM    831  H   CYS A  55      10.197 -13.148  21.947  1.00  0.65           H  
ATOM    832  HA  CYS A  55      11.166 -10.792  23.127  1.00  0.65           H  
ATOM    833 1HB  CYS A  55      10.344 -12.809  24.319  1.00  0.65           H  
ATOM    834 2HB  CYS A  55      11.853 -13.616  23.939  1.00  0.65           H  
ATOM    835  HG  CYS A  55      13.420 -12.174  25.160  1.00  0.65           H  
ATOM    836  N   ASP A  56      13.560 -12.607  21.841  1.00  0.66           N  
ATOM    837  CA  ASP A  56      14.957 -12.620  21.456  1.00  0.66           C  
ATOM    838  C   ASP A  56      15.216 -11.971  20.085  1.00  0.66           C  
ATOM    839  O   ASP A  56      16.336 -12.038  19.572  1.00  0.66           O  
ATOM    840  CB  ASP A  56      15.449 -14.055  21.448  1.00  0.66           C  
ATOM    841  CG  ASP A  56      15.437 -14.677  22.861  1.00  0.66           C  
ATOM    842  OD1 ASP A  56      15.489 -13.944  23.820  1.00  0.66           O  
ATOM    843  OD2 ASP A  56      15.382 -15.891  22.970  1.00  0.66           O  
ATOM    844  H   ASP A  56      12.971 -13.405  21.599  1.00  0.66           H  
ATOM    845  HA  ASP A  56      15.520 -12.061  22.204  1.00  0.66           H  
ATOM    846 1HB  ASP A  56      14.782 -14.638  20.808  1.00  0.66           H  
ATOM    847 2HB  ASP A  56      16.451 -14.103  21.029  1.00  0.66           H  
ATOM    848  N   PHE A  57      14.180 -11.379  19.477  1.00  0.67           N  
ATOM    849  CA  PHE A  57      14.242 -10.740  18.159  1.00  0.67           C  
ATOM    850  C   PHE A  57      14.619 -11.666  16.992  1.00  0.67           C  
ATOM    851  O   PHE A  57      15.201 -11.207  16.006  1.00  0.67           O  
ATOM    852  CB  PHE A  57      15.217  -9.551  18.151  1.00  0.67           C  
ATOM    853  CG  PHE A  57      14.887  -8.380  19.067  1.00  0.67           C  
ATOM    854  CD1 PHE A  57      15.596  -8.170  20.237  1.00  0.67           C  
ATOM    855  CD2 PHE A  57      13.897  -7.463  18.722  1.00  0.67           C  
ATOM    856  CE1 PHE A  57      15.329  -7.074  21.038  1.00  0.67           C  
ATOM    857  CE2 PHE A  57      13.632  -6.362  19.520  1.00  0.67           C  
ATOM    858  CZ  PHE A  57      14.353  -6.170  20.674  1.00  0.67           C  
ATOM    859  H   PHE A  57      13.277 -11.338  19.943  1.00  0.67           H  
ATOM    860  HA  PHE A  57      13.241 -10.352  17.950  1.00  0.67           H  
ATOM    861 1HB  PHE A  57      16.215  -9.895  18.400  1.00  0.67           H  
ATOM    862 2HB  PHE A  57      15.271  -9.165  17.137  1.00  0.67           H  
ATOM    863  HD1 PHE A  57      16.378  -8.878  20.520  1.00  0.67           H  
ATOM    864  HD2 PHE A  57      13.338  -7.619  17.804  1.00  0.67           H  
ATOM    865  HE1 PHE A  57      15.894  -6.919  21.955  1.00  0.67           H  
ATOM    866  HE2 PHE A  57      12.858  -5.644  19.241  1.00  0.67           H  
ATOM    867  HZ  PHE A  57      14.152  -5.311  21.303  1.00  0.67           H  
ATOM    868  N   ARG A  58      14.292 -12.961  17.081  1.00  0.67           N  
ATOM    869  CA  ARG A  58      14.566 -13.881  15.972  1.00  0.67           C  
ATOM    870  C   ARG A  58      13.486 -13.738  14.904  1.00  0.67           C  
ATOM    871  O   ARG A  58      13.700 -14.017  13.721  1.00  0.67           O  
ATOM    872  CB  ARG A  58      14.655 -15.321  16.449  1.00  0.67           C  
ATOM    873  CG  ARG A  58      15.890 -15.607  17.303  1.00  0.67           C  
ATOM    874  CD  ARG A  58      16.148 -17.076  17.531  1.00  0.67           C  
ATOM    875  NE  ARG A  58      15.107 -17.735  18.300  1.00  0.67           N  
ATOM    876  CZ  ARG A  58      15.062 -17.758  19.649  1.00  0.67           C  
ATOM    877  NH1 ARG A  58      15.981 -17.137  20.344  1.00  0.67           N  
ATOM    878  NH2 ARG A  58      14.098 -18.393  20.280  1.00  0.67           N  
ATOM    879  H   ARG A  58      13.797 -13.298  17.904  1.00  0.67           H  
ATOM    880  HA  ARG A  58      15.526 -13.615  15.531  1.00  0.67           H  
ATOM    881 1HB  ARG A  58      13.778 -15.553  17.050  1.00  0.67           H  
ATOM    882 2HB  ARG A  58      14.657 -15.998  15.592  1.00  0.67           H  
ATOM    883 1HG  ARG A  58      16.765 -15.180  16.814  1.00  0.67           H  
ATOM    884 2HG  ARG A  58      15.757 -15.129  18.277  1.00  0.67           H  
ATOM    885 1HD  ARG A  58      16.225 -17.579  16.567  1.00  0.67           H  
ATOM    886 2HD  ARG A  58      17.087 -17.189  18.070  1.00  0.67           H  
ATOM    887  HE  ARG A  58      14.380 -18.223  17.793  1.00  0.67           H  
ATOM    888 1HH1 ARG A  58      16.724 -16.642  19.879  1.00  0.67           H  
ATOM    889 2HH1 ARG A  58      15.911 -17.097  21.374  1.00  0.67           H  
ATOM    890 1HH2 ARG A  58      13.385 -18.884  19.762  1.00  0.67           H  
ATOM    891 2HH2 ARG A  58      14.096 -18.404  21.289  1.00  0.67           H  
ATOM    892  N   VAL A  59      12.330 -13.277  15.356  1.00  0.68           N  
ATOM    893  CA  VAL A  59      11.112 -13.051  14.577  1.00  0.68           C  
ATOM    894  C   VAL A  59      10.594 -11.668  14.935  1.00  0.68           C  
ATOM    895  O   VAL A  59      10.815 -11.208  16.057  1.00  0.68           O  
ATOM    896  CB  VAL A  59      10.066 -14.103  14.911  1.00  0.68           C  
ATOM    897  CG1 VAL A  59       9.709 -13.948  16.241  1.00  0.68           C  
ATOM    898  CG2 VAL A  59       8.885 -13.974  14.114  1.00  0.68           C  
ATOM    899  H   VAL A  59      12.285 -13.112  16.361  1.00  0.68           H  
ATOM    900  HA  VAL A  59      11.341 -13.081  13.515  1.00  0.68           H  
ATOM    901  HB  VAL A  59      10.497 -15.081  14.792  1.00  0.68           H  
ATOM    902 1HG1 VAL A  59       8.975 -14.702  16.535  1.00  0.68           H  
ATOM    903 2HG1 VAL A  59      10.588 -14.048  16.798  1.00  0.68           H  
ATOM    904 3HG1 VAL A  59       9.295 -12.963  16.364  1.00  0.68           H  
ATOM    905 1HG2 VAL A  59       8.195 -14.709  14.428  1.00  0.68           H  
ATOM    906 2HG2 VAL A  59       8.449 -13.025  14.257  1.00  0.68           H  
ATOM    907 3HG2 VAL A  59       9.113 -14.109  13.098  1.00  0.68           H  
ATOM    908  N   ASP A  60       9.961 -10.961  14.004  1.00  0.68           N  
ATOM    909  CA  ASP A  60       9.490  -9.641  14.359  1.00  0.68           C  
ATOM    910  C   ASP A  60       8.196  -9.735  15.141  1.00  0.68           C  
ATOM    911  O   ASP A  60       8.006  -9.041  16.148  1.00  0.68           O  
ATOM    912  CB  ASP A  60       9.198  -8.828  13.084  1.00  0.68           C  
ATOM    913  CG  ASP A  60      10.419  -8.501  12.252  1.00  0.68           C  
ATOM    914  OD1 ASP A  60      11.294  -7.772  12.730  1.00  0.68           O  
ATOM    915  OD2 ASP A  60      10.491  -8.997  11.135  1.00  0.68           O  
ATOM    916  H   ASP A  60       9.749 -11.349  13.088  1.00  0.68           H  
ATOM    917  HA  ASP A  60      10.248  -9.158  14.961  1.00  0.68           H  
ATOM    918 1HB  ASP A  60       8.496  -9.390  12.460  1.00  0.68           H  
ATOM    919 2HB  ASP A  60       8.702  -7.905  13.356  1.00  0.68           H  
ATOM    920  N   ILE A  61       7.326 -10.616  14.667  1.00  0.69           N  
ATOM    921  CA  ILE A  61       6.018 -10.810  15.265  1.00  0.69           C  
ATOM    922  C   ILE A  61       5.610 -12.261  15.395  1.00  0.69           C  
ATOM    923  O   ILE A  61       6.036 -13.113  14.612  1.00  0.69           O  
ATOM    924  CB  ILE A  61       4.959 -10.069  14.457  1.00  0.69           C  
ATOM    925  CG1 ILE A  61       5.002 -10.589  13.076  1.00  0.69           C  
ATOM    926  CG2 ILE A  61       5.196  -8.581  14.507  1.00  0.69           C  
ATOM    927  CD1 ILE A  61       3.927 -10.119  12.243  1.00  0.69           C  
ATOM    928  H   ILE A  61       7.585 -11.148  13.836  1.00  0.69           H  
ATOM    929  HA  ILE A  61       6.050 -10.382  16.259  1.00  0.69           H  
ATOM    930  HB  ILE A  61       3.971 -10.293  14.866  1.00  0.69           H  
ATOM    931 1HG1 ILE A  61       5.947 -10.288  12.619  1.00  0.69           H  
ATOM    932 2HG1 ILE A  61       4.971 -11.665  13.115  1.00  0.69           H  
ATOM    933 1HG2 ILE A  61       4.454  -8.065  13.932  1.00  0.69           H  
ATOM    934 2HG2 ILE A  61       5.154  -8.251  15.532  1.00  0.69           H  
ATOM    935 3HG2 ILE A  61       6.157  -8.365  14.103  1.00  0.69           H  
ATOM    936 1HD1 ILE A  61       4.067 -10.541  11.272  1.00  0.69           H  
ATOM    937 2HD1 ILE A  61       2.973 -10.439  12.663  1.00  0.69           H  
ATOM    938 3HD1 ILE A  61       3.946  -9.041  12.176  1.00  0.69           H  
ATOM    939  N   GLY A  62       4.717 -12.526  16.327  1.00  0.73           N  
ATOM    940  CA  GLY A  62       4.187 -13.869  16.428  1.00  0.73           C  
ATOM    941  C   GLY A  62       2.667 -13.897  16.521  1.00  0.73           C  
ATOM    942  O   GLY A  62       2.051 -12.976  17.045  1.00  0.73           O  
ATOM    943  H   GLY A  62       4.441 -11.785  16.968  1.00  0.73           H  
ATOM    944 1HA  GLY A  62       4.520 -14.441  15.576  1.00  0.73           H  
ATOM    945 2HA  GLY A  62       4.610 -14.333  17.309  1.00  0.73           H  
ATOM    946  N   LEU A  63       2.047 -14.949  16.003  1.00  0.78           N  
ATOM    947  CA  LEU A  63       0.600 -15.110  16.131  1.00  0.78           C  
ATOM    948  C   LEU A  63       0.324 -16.347  16.993  1.00  0.78           C  
ATOM    949  O   LEU A  63       0.528 -17.485  16.548  1.00  0.78           O  
ATOM    950  CB  LEU A  63      -0.073 -15.214  14.757  1.00  0.78           C  
ATOM    951  CG  LEU A  63      -0.191 -13.891  13.888  1.00  0.78           C  
ATOM    952  CD1 LEU A  63       1.132 -13.530  13.309  1.00  0.78           C  
ATOM    953  CD2 LEU A  63      -1.145 -14.118  12.748  1.00  0.78           C  
ATOM    954  H   LEU A  63       2.607 -15.649  15.522  1.00  0.78           H  
ATOM    955  HA  LEU A  63       0.190 -14.243  16.639  1.00  0.78           H  
ATOM    956 1HB  LEU A  63       0.456 -15.955  14.165  1.00  0.78           H  
ATOM    957 2HB  LEU A  63      -1.082 -15.566  14.929  1.00  0.78           H  
ATOM    958  HG  LEU A  63      -0.543 -13.068  14.516  1.00  0.78           H  
ATOM    959 1HD1 LEU A  63       1.032 -12.631  12.701  1.00  0.78           H  
ATOM    960 2HD1 LEU A  63       1.855 -13.349  14.072  1.00  0.78           H  
ATOM    961 3HD1 LEU A  63       1.451 -14.357  12.696  1.00  0.78           H  
ATOM    962 1HD2 LEU A  63      -1.223 -13.220  12.148  1.00  0.78           H  
ATOM    963 2HD2 LEU A  63      -0.784 -14.927  12.139  1.00  0.78           H  
ATOM    964 3HD2 LEU A  63      -2.092 -14.365  13.120  1.00  0.78           H  
ATOM    965  N   ILE A  64      -0.133 -16.132  18.230  1.00  0.85           N  
ATOM    966  CA  ILE A  64      -0.255 -17.259  19.158  1.00  0.85           C  
ATOM    967  C   ILE A  64      -1.639 -17.406  19.743  1.00  0.85           C  
ATOM    968  O   ILE A  64      -2.432 -16.468  19.723  1.00  0.85           O  
ATOM    969  CB  ILE A  64       0.638 -17.088  20.380  1.00  0.85           C  
ATOM    970  CG1 ILE A  64       0.146 -15.916  21.180  1.00  0.85           C  
ATOM    971  CG2 ILE A  64       2.080 -16.891  19.951  1.00  0.85           C  
ATOM    972  CD1 ILE A  64       0.800 -15.801  22.508  1.00  0.85           C  
ATOM    973  H   ILE A  64      -0.344 -15.174  18.521  1.00  0.85           H  
ATOM    974  HA  ILE A  64      -0.000 -18.181  18.637  1.00  0.85           H  
ATOM    975  HB  ILE A  64       0.563 -17.965  21.007  1.00  0.85           H  
ATOM    976 1HG1 ILE A  64       0.292 -15.007  20.614  1.00  0.85           H  
ATOM    977 2HG1 ILE A  64      -0.924 -16.043  21.356  1.00  0.85           H  
ATOM    978 1HG2 ILE A  64       2.712 -16.780  20.823  1.00  0.85           H  
ATOM    979 2HG2 ILE A  64       2.391 -17.763  19.385  1.00  0.85           H  
ATOM    980 3HG2 ILE A  64       2.163 -16.000  19.329  1.00  0.85           H  
ATOM    981 1HD1 ILE A  64       0.375 -14.962  23.040  1.00  0.85           H  
ATOM    982 2HD1 ILE A  64       0.630 -16.712  23.082  1.00  0.85           H  
ATOM    983 3HD1 ILE A  64       1.856 -15.657  22.378  1.00  0.85           H  
ATOM    984  N   GLU A  65      -1.916 -18.582  20.294  1.00  0.92           N  
ATOM    985  CA  GLU A  65      -3.197 -18.830  20.941  1.00  0.92           C  
ATOM    986  C   GLU A  65      -3.033 -19.014  22.455  1.00  0.92           C  
ATOM    987  O   GLU A  65      -3.963 -18.763  23.219  1.00  0.92           O  
ATOM    988  CB  GLU A  65      -3.890 -20.028  20.294  1.00  0.92           C  
ATOM    989  CG  GLU A  65      -5.392 -20.110  20.544  1.00  0.92           C  
ATOM    990  CD  GLU A  65      -6.067 -21.212  19.727  1.00  0.92           C  
ATOM    991  OE1 GLU A  65      -5.374 -21.957  19.077  1.00  0.92           O  
ATOM    992  OE2 GLU A  65      -7.272 -21.290  19.747  1.00  0.92           O  
ATOM    993  H   GLU A  65      -1.218 -19.314  20.270  1.00  0.92           H  
ATOM    994  HA  GLU A  65      -3.831 -17.957  20.810  1.00  0.92           H  
ATOM    995 1HB  GLU A  65      -3.716 -20.018  19.223  1.00  0.92           H  
ATOM    996 2HB  GLU A  65      -3.445 -20.944  20.678  1.00  0.92           H  
ATOM    997 1HG  GLU A  65      -5.551 -20.274  21.593  1.00  0.92           H  
ATOM    998 2HG  GLU A  65      -5.852 -19.159  20.305  1.00  0.92           H  
ATOM    999  N   GLY A  66      -1.887 -19.541  22.895  1.00  0.96           N  
ATOM   1000  CA  GLY A  66      -1.726 -19.793  24.317  1.00  0.96           C  
ATOM   1001  C   GLY A  66      -1.301 -18.512  25.051  1.00  0.96           C  
ATOM   1002  O   GLY A  66      -1.317 -17.432  24.464  1.00  0.96           O  
ATOM   1003  H   GLY A  66      -1.120 -19.771  22.267  1.00  0.96           H  
ATOM   1004 1HA  GLY A  66      -2.674 -20.158  24.706  1.00  0.96           H  
ATOM   1005 2HA  GLY A  66      -0.980 -20.573  24.458  1.00  0.96           H  
ATOM   1006  N   PRO A  67      -0.996 -18.607  26.353  1.00  0.95           N  
ATOM   1007  CA  PRO A  67      -0.567 -17.537  27.249  1.00  0.95           C  
ATOM   1008  C   PRO A  67       0.731 -16.851  26.822  1.00  0.95           C  
ATOM   1009  O   PRO A  67       1.601 -17.471  26.205  1.00  0.95           O  
ATOM   1010  CB  PRO A  67      -0.373 -18.271  28.582  1.00  0.95           C  
ATOM   1011  CG  PRO A  67      -1.227 -19.513  28.478  1.00  0.95           C  
ATOM   1012  CD  PRO A  67      -1.144 -19.917  27.031  1.00  0.95           C  
ATOM   1013  HA  PRO A  67      -1.379 -16.796  27.331  1.00  0.95           H  
ATOM   1014 1HB  PRO A  67       0.692 -18.492  28.732  1.00  0.95           H  
ATOM   1015 2HB  PRO A  67      -0.681 -17.618  29.413  1.00  0.95           H  
ATOM   1016 1HG  PRO A  67      -0.853 -20.288  29.163  1.00  0.95           H  
ATOM   1017 2HG  PRO A  67      -2.256 -19.282  28.794  1.00  0.95           H  
ATOM   1018 1HD  PRO A  67      -0.262 -20.551  26.851  1.00  0.95           H  
ATOM   1019 2HD  PRO A  67      -2.080 -20.419  26.776  1.00  0.95           H  
ATOM   1020  N   CYS A  68       0.867 -15.584  27.201  1.00  0.91           N  
ATOM   1021  CA  CYS A  68       2.069 -14.788  26.952  1.00  0.91           C  
ATOM   1022  C   CYS A  68       2.270 -13.785  28.079  1.00  0.91           C  
ATOM   1023  O   CYS A  68       1.508 -12.827  28.208  1.00  0.91           O  
ATOM   1024  CB  CYS A  68       1.948 -14.026  25.641  1.00  0.91           C  
ATOM   1025  SG  CYS A  68       3.378 -13.044  25.219  1.00  0.91           S  
ATOM   1026  H   CYS A  68       0.103 -15.146  27.697  1.00  0.91           H  
ATOM   1027  HA  CYS A  68       2.930 -15.454  26.905  1.00  0.91           H  
ATOM   1028 1HB  CYS A  68       1.796 -14.735  24.850  1.00  0.91           H  
ATOM   1029 2HB  CYS A  68       1.077 -13.372  25.670  1.00  0.91           H  
ATOM   1030  HG  CYS A  68       4.201 -14.076  25.015  1.00  0.91           H  
ATOM   1031  N   HIS A  69       3.292 -14.021  28.902  1.00  0.84           N  
ATOM   1032  CA  HIS A  69       3.522 -13.193  30.081  1.00  0.84           C  
ATOM   1033  C   HIS A  69       4.954 -12.674  30.231  1.00  0.84           C  
ATOM   1034  O   HIS A  69       5.414 -12.450  31.352  1.00  0.84           O  
ATOM   1035  CB  HIS A  69       3.145 -13.990  31.334  1.00  0.84           C  
ATOM   1036  CG  HIS A  69       1.695 -14.409  31.364  1.00  0.84           C  
ATOM   1037  ND1 HIS A  69       0.669 -13.515  31.579  1.00  0.84           N  
ATOM   1038  CD2 HIS A  69       1.108 -15.621  31.197  1.00  0.84           C  
ATOM   1039  CE1 HIS A  69      -0.485 -14.155  31.543  1.00  0.84           C  
ATOM   1040  NE2 HIS A  69      -0.250 -15.436  31.318  1.00  0.84           N  
ATOM   1041  H   HIS A  69       3.895 -14.812  28.728  1.00  0.84           H  
ATOM   1042  HA  HIS A  69       2.872 -12.319  30.034  1.00  0.84           H  
ATOM   1043 1HB  HIS A  69       3.764 -14.886  31.395  1.00  0.84           H  
ATOM   1044 2HB  HIS A  69       3.349 -13.390  32.221  1.00  0.84           H  
ATOM   1045  HD1 HIS A  69       0.764 -12.529  31.728  1.00  0.84           H  
ATOM   1046  HD2 HIS A  69       1.508 -16.617  31.001  1.00  0.84           H  
ATOM   1047  HE1 HIS A  69      -1.420 -13.616  31.694  1.00  0.84           H  
ATOM   1048  N   MET A  70       5.679 -12.496  29.133  1.00  0.77           N  
ATOM   1049  CA  MET A  70       7.046 -11.991  29.270  1.00  0.77           C  
ATOM   1050  C   MET A  70       7.021 -10.469  29.377  1.00  0.77           C  
ATOM   1051  O   MET A  70       6.308  -9.802  28.629  1.00  0.77           O  
ATOM   1052  CB  MET A  70       7.913 -12.440  28.098  1.00  0.77           C  
ATOM   1053  CG  MET A  70       8.136 -13.942  28.001  1.00  0.77           C  
ATOM   1054  SD  MET A  70       9.224 -14.400  26.632  1.00  0.77           S  
ATOM   1055  CE  MET A  70       9.052 -16.178  26.650  1.00  0.77           C  
ATOM   1056  H   MET A  70       5.280 -12.679  28.223  1.00  0.77           H  
ATOM   1057  HA  MET A  70       7.476 -12.383  30.192  1.00  0.77           H  
ATOM   1058 1HB  MET A  70       7.434 -12.140  27.183  1.00  0.77           H  
ATOM   1059 2HB  MET A  70       8.885 -11.946  28.141  1.00  0.77           H  
ATOM   1060 1HG  MET A  70       8.575 -14.307  28.928  1.00  0.77           H  
ATOM   1061 2HG  MET A  70       7.179 -14.441  27.857  1.00  0.77           H  
ATOM   1062 1HE  MET A  70       9.648 -16.606  25.867  1.00  0.77           H  
ATOM   1063 2HE  MET A  70       9.387 -16.570  27.609  1.00  0.77           H  
ATOM   1064 3HE  MET A  70       8.010 -16.447  26.489  1.00  0.77           H  
ATOM   1065  N   ALA A  71       7.860  -9.910  30.244  1.00  0.72           N  
ATOM   1066  CA  ALA A  71       7.926  -8.458  30.463  1.00  0.72           C  
ATOM   1067  C   ALA A  71       8.257  -7.658  29.208  1.00  0.72           C  
ATOM   1068  O   ALA A  71       7.796  -6.524  29.042  1.00  0.72           O  
ATOM   1069  CB  ALA A  71       8.964  -8.149  31.522  1.00  0.72           C  
ATOM   1070  H   ALA A  71       8.437 -10.513  30.814  1.00  0.72           H  
ATOM   1071  HA  ALA A  71       6.945  -8.135  30.816  1.00  0.72           H  
ATOM   1072 1HB  ALA A  71       8.978  -7.076  31.712  1.00  0.72           H  
ATOM   1073 2HB  ALA A  71       8.716  -8.678  32.442  1.00  0.72           H  
ATOM   1074 3HB  ALA A  71       9.946  -8.465  31.172  1.00  0.72           H  
ATOM   1075  N   GLU A  72       9.056  -8.248  28.333  1.00  0.69           N  
ATOM   1076  CA  GLU A  72       9.510  -7.578  27.130  1.00  0.69           C  
ATOM   1077  C   GLU A  72       8.561  -7.719  25.951  1.00  0.69           C  
ATOM   1078  O   GLU A  72       8.868  -7.210  24.873  1.00  0.69           O  
ATOM   1079  CB  GLU A  72      10.879  -8.117  26.726  1.00  0.69           C  
ATOM   1080  CG  GLU A  72      12.011  -7.854  27.725  1.00  0.69           C  
ATOM   1081  CD  GLU A  72      12.352  -6.367  27.917  1.00  0.69           C  
ATOM   1082  OE1 GLU A  72      12.468  -5.656  26.933  1.00  0.69           O  
ATOM   1083  OE2 GLU A  72      12.512  -5.960  29.042  1.00  0.69           O  
ATOM   1084  H   GLU A  72       9.371  -9.188  28.520  1.00  0.69           H  
ATOM   1085  HA  GLU A  72       9.609  -6.515  27.353  1.00  0.69           H  
ATOM   1086 1HB  GLU A  72      10.808  -9.196  26.578  1.00  0.69           H  
ATOM   1087 2HB  GLU A  72      11.161  -7.687  25.782  1.00  0.69           H  
ATOM   1088 1HG  GLU A  72      11.723  -8.272  28.691  1.00  0.69           H  
ATOM   1089 2HG  GLU A  72      12.900  -8.383  27.385  1.00  0.69           H  
ATOM   1090  N   ILE A  73       7.445  -8.419  26.140  1.00  0.68           N  
ATOM   1091  CA  ILE A  73       6.500  -8.672  25.063  1.00  0.68           C  
ATOM   1092  C   ILE A  73       5.155  -7.965  25.196  1.00  0.68           C  
ATOM   1093  O   ILE A  73       4.528  -7.957  26.259  1.00  0.68           O  
ATOM   1094  CB  ILE A  73       6.264 -10.174  24.923  1.00  0.68           C  
ATOM   1095  CG1 ILE A  73       7.547 -10.888  24.653  1.00  0.68           C  
ATOM   1096  CG2 ILE A  73       5.351 -10.437  23.832  1.00  0.68           C  
ATOM   1097  CD1 ILE A  73       8.121 -10.483  23.395  1.00  0.68           C  
ATOM   1098  H   ILE A  73       7.225  -8.800  27.063  1.00  0.68           H  
ATOM   1099  HA  ILE A  73       6.948  -8.325  24.133  1.00  0.68           H  
ATOM   1100  HB  ILE A  73       5.851 -10.573  25.852  1.00  0.68           H  
ATOM   1101 1HG1 ILE A  73       8.266 -10.687  25.446  1.00  0.68           H  
ATOM   1102 2HG1 ILE A  73       7.365 -11.952  24.618  1.00  0.68           H  
ATOM   1103 1HG2 ILE A  73       5.239 -11.494  23.766  1.00  0.68           H  
ATOM   1104 2HG2 ILE A  73       4.387  -9.977  24.015  1.00  0.68           H  
ATOM   1105 3HG2 ILE A  73       5.770 -10.048  22.902  1.00  0.68           H  
ATOM   1106 1HD1 ILE A  73       8.994 -11.019  23.237  1.00  0.68           H  
ATOM   1107 2HD1 ILE A  73       7.414 -10.699  22.603  1.00  0.68           H  
ATOM   1108 3HD1 ILE A  73       8.335  -9.428  23.416  1.00  0.68           H  
ATOM   1109  N   VAL A  74       4.717  -7.379  24.091  1.00  0.69           N  
ATOM   1110  CA  VAL A  74       3.421  -6.738  23.987  1.00  0.69           C  
ATOM   1111  C   VAL A  74       2.498  -7.678  23.228  1.00  0.69           C  
ATOM   1112  O   VAL A  74       2.899  -8.274  22.225  1.00  0.69           O  
ATOM   1113  CB  VAL A  74       3.526  -5.403  23.253  1.00  0.69           C  
ATOM   1114  CG1 VAL A  74       2.142  -4.770  23.089  1.00  0.69           C  
ATOM   1115  CG2 VAL A  74       4.440  -4.507  24.020  1.00  0.69           C  
ATOM   1116  H   VAL A  74       5.301  -7.411  23.256  1.00  0.69           H  
ATOM   1117  HA  VAL A  74       3.019  -6.569  24.987  1.00  0.69           H  
ATOM   1118  HB  VAL A  74       3.941  -5.577  22.268  1.00  0.69           H  
ATOM   1119 1HG1 VAL A  74       2.238  -3.823  22.559  1.00  0.69           H  
ATOM   1120 2HG1 VAL A  74       1.499  -5.436  22.515  1.00  0.69           H  
ATOM   1121 3HG1 VAL A  74       1.704  -4.594  24.068  1.00  0.69           H  
ATOM   1122 1HG2 VAL A  74       4.545  -3.559  23.494  1.00  0.69           H  
ATOM   1123 2HG2 VAL A  74       4.029  -4.335  25.007  1.00  0.69           H  
ATOM   1124 3HG2 VAL A  74       5.400  -4.991  24.106  1.00  0.69           H  
ATOM   1125  N   ALA A  75       1.281  -7.867  23.723  1.00  0.71           N  
ATOM   1126  CA  ALA A  75       0.372  -8.777  23.044  1.00  0.71           C  
ATOM   1127  C   ALA A  75      -0.992  -8.150  22.845  1.00  0.71           C  
ATOM   1128  O   ALA A  75      -1.561  -7.578  23.779  1.00  0.71           O  
ATOM   1129  CB  ALA A  75       0.233 -10.045  23.861  1.00  0.71           C  
ATOM   1130  H   ALA A  75       0.985  -7.374  24.553  1.00  0.71           H  
ATOM   1131  HA  ALA A  75       0.782  -9.009  22.069  1.00  0.71           H  
ATOM   1132 1HB  ALA A  75      -0.431 -10.737  23.349  1.00  0.71           H  
ATOM   1133 2HB  ALA A  75       1.212 -10.503  23.992  1.00  0.71           H  
ATOM   1134 3HB  ALA A  75      -0.183  -9.807  24.836  1.00  0.71           H  
ATOM   1135  N   GLN A  76      -1.529  -8.280  21.631  1.00  0.75           N  
ATOM   1136  CA  GLN A  76      -2.842  -7.717  21.353  1.00  0.75           C  
ATOM   1137  C   GLN A  76      -3.761  -8.727  20.637  1.00  0.75           C  
ATOM   1138  O   GLN A  76      -3.347  -9.322  19.646  1.00  0.75           O  
ATOM   1139  CB  GLN A  76      -2.670  -6.472  20.476  1.00  0.75           C  
ATOM   1140  CG  GLN A  76      -1.860  -5.349  21.130  1.00  0.75           C  
ATOM   1141  CD  GLN A  76      -1.741  -4.134  20.249  1.00  0.75           C  
ATOM   1142  OE1 GLN A  76      -1.339  -4.235  19.086  1.00  0.75           O  
ATOM   1143  NE2 GLN A  76      -2.085  -2.975  20.792  1.00  0.75           N  
ATOM   1144  H   GLN A  76      -0.988  -8.745  20.900  1.00  0.75           H  
ATOM   1145  HA  GLN A  76      -3.264  -7.395  22.291  1.00  0.75           H  
ATOM   1146 1HB  GLN A  76      -2.174  -6.750  19.545  1.00  0.75           H  
ATOM   1147 2HB  GLN A  76      -3.653  -6.073  20.218  1.00  0.75           H  
ATOM   1148 1HG  GLN A  76      -2.341  -5.061  22.066  1.00  0.75           H  
ATOM   1149 2HG  GLN A  76      -0.851  -5.711  21.328  1.00  0.75           H  
ATOM   1150 1HE2 GLN A  76      -2.028  -2.132  20.255  1.00  0.75           H  
ATOM   1151 2HE2 GLN A  76      -2.405  -2.944  21.740  1.00  0.75           H  
ATOM   1152  N   PRO A  77      -5.012  -8.928  21.087  1.00  0.81           N  
ATOM   1153  CA  PRO A  77      -5.993  -9.810  20.470  1.00  0.81           C  
ATOM   1154  C   PRO A  77      -6.271  -9.446  19.020  1.00  0.81           C  
ATOM   1155  O   PRO A  77      -6.388  -8.266  18.697  1.00  0.81           O  
ATOM   1156  CB  PRO A  77      -7.252  -9.518  21.303  1.00  0.81           C  
ATOM   1157  CG  PRO A  77      -6.743  -9.084  22.643  1.00  0.81           C  
ATOM   1158  CD  PRO A  77      -5.478  -8.307  22.352  1.00  0.81           C  
ATOM   1159  HA  PRO A  77      -5.678 -10.853  20.572  1.00  0.81           H  
ATOM   1160 1HB  PRO A  77      -7.846  -8.739  20.810  1.00  0.81           H  
ATOM   1161 2HB  PRO A  77      -7.886 -10.406  21.344  1.00  0.81           H  
ATOM   1162 1HG  PRO A  77      -7.504  -8.467  23.146  1.00  0.81           H  
ATOM   1163 2HG  PRO A  77      -6.587  -9.957  23.279  1.00  0.81           H  
ATOM   1164 1HD  PRO A  77      -5.683  -7.235  22.218  1.00  0.81           H  
ATOM   1165 2HD  PRO A  77      -4.789  -8.515  23.187  1.00  0.81           H  
ATOM   1166  N   TRP A  78      -6.415 -10.448  18.153  1.00  0.86           N  
ATOM   1167  CA  TRP A  78      -6.777 -10.169  16.759  1.00  0.86           C  
ATOM   1168  C   TRP A  78      -7.944 -11.047  16.286  1.00  0.86           C  
ATOM   1169  O   TRP A  78      -8.682 -10.678  15.371  1.00  0.86           O  
ATOM   1170  CB  TRP A  78      -5.567 -10.337  15.830  1.00  0.86           C  
ATOM   1171  CG  TRP A  78      -4.977 -11.678  15.712  1.00  0.86           C  
ATOM   1172  CD1 TRP A  78      -4.088 -12.200  16.521  1.00  0.86           C  
ATOM   1173  CD2 TRP A  78      -5.186 -12.648  14.679  1.00  0.86           C  
ATOM   1174  NE1 TRP A  78      -3.717 -13.438  16.101  1.00  0.86           N  
ATOM   1175  CE2 TRP A  78      -4.394 -13.735  14.990  1.00  0.86           C  
ATOM   1176  CE3 TRP A  78      -5.963 -12.681  13.536  1.00  0.86           C  
ATOM   1177  CZ2 TRP A  78      -4.376 -14.862  14.234  1.00  0.86           C  
ATOM   1178  CZ3 TRP A  78      -5.930 -13.811  12.762  1.00  0.86           C  
ATOM   1179  CH2 TRP A  78      -5.153 -14.879  13.116  1.00  0.86           C  
ATOM   1180  H   TRP A  78      -6.252 -11.396  18.474  1.00  0.86           H  
ATOM   1181  HA  TRP A  78      -7.098  -9.129  16.689  1.00  0.86           H  
ATOM   1182 1HB  TRP A  78      -5.839 -10.007  14.829  1.00  0.86           H  
ATOM   1183 2HB  TRP A  78      -4.798  -9.674  16.177  1.00  0.86           H  
ATOM   1184  HD1 TRP A  78      -3.734 -11.693  17.380  1.00  0.86           H  
ATOM   1185  HE1 TRP A  78      -3.048 -14.057  16.553  1.00  0.86           H  
ATOM   1186  HE3 TRP A  78      -6.593 -11.832  13.261  1.00  0.86           H  
ATOM   1187  HZ2 TRP A  78      -3.760 -15.717  14.489  1.00  0.86           H  
ATOM   1188  HZ3 TRP A  78      -6.548 -13.828  11.864  1.00  0.86           H  
ATOM   1189  HH2 TRP A  78      -5.141 -15.759  12.503  1.00  0.86           H  
ATOM   1190  N   LEU A  79      -8.097 -12.216  16.914  1.00  0.90           N  
ATOM   1191  CA  LEU A  79      -9.091 -13.217  16.497  1.00  0.90           C  
ATOM   1192  C   LEU A  79      -9.589 -14.096  17.641  1.00  0.90           C  
ATOM   1193  O   LEU A  79      -8.820 -14.479  18.514  1.00  0.90           O  
ATOM   1194  CB  LEU A  79      -8.510 -14.086  15.367  1.00  0.90           C  
ATOM   1195  CG  LEU A  79      -9.321 -15.297  14.902  1.00  0.90           C  
ATOM   1196  CD1 LEU A  79     -10.582 -14.838  14.209  1.00  0.90           C  
ATOM   1197  CD2 LEU A  79      -8.451 -16.150  13.970  1.00  0.90           C  
ATOM   1198  H   LEU A  79      -7.456 -12.440  17.673  1.00  0.90           H  
ATOM   1199  HA  LEU A  79      -9.950 -12.684  16.094  1.00  0.90           H  
ATOM   1200 1HB  LEU A  79      -8.425 -13.445  14.500  1.00  0.90           H  
ATOM   1201 2HB  LEU A  79      -7.528 -14.423  15.630  1.00  0.90           H  
ATOM   1202  HG  LEU A  79      -9.605 -15.905  15.765  1.00  0.90           H  
ATOM   1203 1HD1 LEU A  79     -11.152 -15.716  13.893  1.00  0.90           H  
ATOM   1204 2HD1 LEU A  79     -11.184 -14.247  14.888  1.00  0.90           H  
ATOM   1205 3HD1 LEU A  79     -10.322 -14.236  13.340  1.00  0.90           H  
ATOM   1206 1HD2 LEU A  79      -9.021 -17.029  13.653  1.00  0.90           H  
ATOM   1207 2HD2 LEU A  79      -8.166 -15.573  13.100  1.00  0.90           H  
ATOM   1208 3HD2 LEU A  79      -7.560 -16.476  14.498  1.00  0.90           H  
ATOM   1209  N   GLU A  80     -10.884 -14.392  17.677  1.00  0.93           N  
ATOM   1210  CA  GLU A  80     -11.375 -15.322  18.693  1.00  0.93           C  
ATOM   1211  C   GLU A  80     -11.930 -16.590  18.054  1.00  0.93           C  
ATOM   1212  O   GLU A  80     -12.832 -16.534  17.215  1.00  0.93           O  
ATOM   1213  CB  GLU A  80     -12.441 -14.676  19.579  1.00  0.93           C  
ATOM   1214  CG  GLU A  80     -11.938 -13.512  20.424  1.00  0.93           C  
ATOM   1215  CD  GLU A  80     -13.005 -12.923  21.321  1.00  0.93           C  
ATOM   1216  OE1 GLU A  80     -14.111 -13.408  21.301  1.00  0.93           O  
ATOM   1217  OE2 GLU A  80     -12.706 -11.988  22.026  1.00  0.93           O  
ATOM   1218  H   GLU A  80     -11.511 -14.030  16.973  1.00  0.93           H  
ATOM   1219  HA  GLU A  80     -10.545 -15.618  19.330  1.00  0.93           H  
ATOM   1220 1HB  GLU A  80     -13.263 -14.319  18.960  1.00  0.93           H  
ATOM   1221 2HB  GLU A  80     -12.843 -15.427  20.256  1.00  0.93           H  
ATOM   1222 1HG  GLU A  80     -11.114 -13.867  21.037  1.00  0.93           H  
ATOM   1223 2HG  GLU A  80     -11.553 -12.735  19.765  1.00  0.93           H  
ATOM   1224  N   ASP A  81     -11.353 -17.725  18.447  1.00  0.92           N  
ATOM   1225  CA  ASP A  81     -11.740 -19.043  17.958  1.00  0.92           C  
ATOM   1226  C   ASP A  81     -12.522 -19.831  18.997  1.00  0.92           C  
ATOM   1227  O   ASP A  81     -12.367 -19.622  20.197  1.00  0.92           O  
ATOM   1228  CB  ASP A  81     -10.535 -19.872  17.505  1.00  0.92           C  
ATOM   1229  CG  ASP A  81      -9.887 -19.397  16.185  1.00  0.92           C  
ATOM   1230  OD1 ASP A  81     -10.487 -18.640  15.470  1.00  0.92           O  
ATOM   1231  OD2 ASP A  81      -8.819 -19.866  15.883  1.00  0.92           O  
ATOM   1232  H   ASP A  81     -10.635 -17.665  19.169  1.00  0.92           H  
ATOM   1233  HA  ASP A  81     -12.388 -18.906  17.093  1.00  0.92           H  
ATOM   1234 1HB  ASP A  81      -9.769 -19.852  18.292  1.00  0.92           H  
ATOM   1235 2HB  ASP A  81     -10.843 -20.912  17.388  1.00  0.92           H  
ATOM   1236  N   GLU A  82     -13.330 -20.774  18.539  1.00  0.88           N  
ATOM   1237  CA  GLU A  82     -14.078 -21.621  19.462  1.00  0.88           C  
ATOM   1238  C   GLU A  82     -13.718 -23.088  19.276  1.00  0.88           C  
ATOM   1239  O   GLU A  82     -13.598 -23.558  18.137  1.00  0.88           O  
ATOM   1240  CB  GLU A  82     -15.577 -21.416  19.252  1.00  0.88           C  
ATOM   1241  CG  GLU A  82     -16.499 -22.150  20.239  1.00  0.88           C  
ATOM   1242  CD  GLU A  82     -17.929 -21.845  19.947  1.00  0.88           C  
ATOM   1243  OE1 GLU A  82     -18.142 -21.074  19.052  1.00  0.88           O  
ATOM   1244  OE2 GLU A  82     -18.818 -22.420  20.523  1.00  0.88           O  
ATOM   1245  H   GLU A  82     -13.429 -20.899  17.542  1.00  0.88           H  
ATOM   1246  HA  GLU A  82     -13.828 -21.340  20.479  1.00  0.88           H  
ATOM   1247 1HB  GLU A  82     -15.805 -20.353  19.319  1.00  0.88           H  
ATOM   1248 2HB  GLU A  82     -15.846 -21.744  18.252  1.00  0.88           H  
ATOM   1249 1HG  GLU A  82     -16.340 -23.222  20.161  1.00  0.88           H  
ATOM   1250 2HG  GLU A  82     -16.256 -21.846  21.259  1.00  0.88           H  
ATOM   1251  N   LEU A  83     -13.527 -23.790  20.399  1.00  0.83           N  
ATOM   1252  CA  LEU A  83     -13.247 -25.215  20.377  1.00  0.83           C  
ATOM   1253  C   LEU A  83     -14.572 -25.939  20.599  1.00  0.83           C  
ATOM   1254  O   LEU A  83     -15.347 -25.593  21.496  1.00  0.83           O  
ATOM   1255  CB  LEU A  83     -12.216 -25.622  21.437  1.00  0.83           C  
ATOM   1256  CG  LEU A  83     -10.824 -24.973  21.403  1.00  0.83           C  
ATOM   1257  CD1 LEU A  83      -9.969 -25.564  22.505  1.00  0.83           C  
ATOM   1258  CD2 LEU A  83     -10.207 -25.224  20.107  1.00  0.83           C  
ATOM   1259  H   LEU A  83     -13.624 -23.314  21.292  1.00  0.83           H  
ATOM   1260  HA  LEU A  83     -12.871 -25.495  19.403  1.00  0.83           H  
ATOM   1261 1HB  LEU A  83     -12.643 -25.458  22.405  1.00  0.83           H  
ATOM   1262 2HB  LEU A  83     -12.036 -26.667  21.306  1.00  0.83           H  
ATOM   1263  HG  LEU A  83     -10.910 -23.895  21.566  1.00  0.83           H  
ATOM   1264 1HD1 LEU A  83      -8.988 -25.136  22.475  1.00  0.83           H  
ATOM   1265 2HD1 LEU A  83     -10.407 -25.373  23.456  1.00  0.83           H  
ATOM   1266 3HD1 LEU A  83      -9.890 -26.636  22.346  1.00  0.83           H  
ATOM   1267 1HD2 LEU A  83      -9.218 -24.765  20.072  1.00  0.83           H  
ATOM   1268 2HD2 LEU A  83     -10.121 -26.298  19.946  1.00  0.83           H  
ATOM   1269 3HD2 LEU A  83     -10.834 -24.785  19.365  1.00  0.83           H  
ATOM   1270  N   VAL A  84     -14.834 -26.920  19.750  1.00  0.76           N  
ATOM   1271  CA  VAL A  84     -16.096 -27.648  19.701  1.00  0.76           C  
ATOM   1272  C   VAL A  84     -15.938 -29.156  19.764  1.00  0.76           C  
ATOM   1273  O   VAL A  84     -14.960 -29.708  19.270  1.00  0.76           O  
ATOM   1274  CB  VAL A  84     -16.875 -27.218  18.439  1.00  0.76           C  
ATOM   1275  CG1 VAL A  84     -18.147 -27.997  18.280  1.00  0.76           C  
ATOM   1276  CG2 VAL A  84     -17.206 -25.776  18.545  1.00  0.76           C  
ATOM   1277  H   VAL A  84     -14.127 -27.146  19.054  1.00  0.76           H  
ATOM   1278  HA  VAL A  84     -16.686 -27.343  20.565  1.00  0.76           H  
ATOM   1279  HB  VAL A  84     -16.269 -27.366  17.568  1.00  0.76           H  
ATOM   1280 1HG1 VAL A  84     -18.650 -27.634  17.406  1.00  0.76           H  
ATOM   1281 2HG1 VAL A  84     -17.935 -29.057  18.161  1.00  0.76           H  
ATOM   1282 3HG1 VAL A  84     -18.786 -27.849  19.146  1.00  0.76           H  
ATOM   1283 1HG2 VAL A  84     -17.735 -25.510  17.661  1.00  0.76           H  
ATOM   1284 2HG2 VAL A  84     -17.833 -25.596  19.418  1.00  0.76           H  
ATOM   1285 3HG2 VAL A  84     -16.307 -25.180  18.622  1.00  0.76           H  
ATOM   1286  N   VAL A  85     -16.830 -29.822  20.487  1.00  0.70           N  
ATOM   1287  CA  VAL A  85     -16.770 -31.274  20.576  1.00  0.70           C  
ATOM   1288  C   VAL A  85     -17.341 -31.907  19.294  1.00  0.70           C  
ATOM   1289  O   VAL A  85     -18.461 -31.577  18.900  1.00  0.70           O  
ATOM   1290  CB  VAL A  85     -17.543 -31.751  21.807  1.00  0.70           C  
ATOM   1291  CG1 VAL A  85     -17.548 -33.239  21.862  1.00  0.70           C  
ATOM   1292  CG2 VAL A  85     -16.895 -31.171  23.070  1.00  0.70           C  
ATOM   1293  H   VAL A  85     -17.593 -29.324  20.923  1.00  0.70           H  
ATOM   1294  HA  VAL A  85     -15.740 -31.567  20.696  1.00  0.70           H  
ATOM   1295  HB  VAL A  85     -18.578 -31.416  21.729  1.00  0.70           H  
ATOM   1296 1HG1 VAL A  85     -18.103 -33.579  22.732  1.00  0.70           H  
ATOM   1297 2HG1 VAL A  85     -18.001 -33.642  20.963  1.00  0.70           H  
ATOM   1298 3HG1 VAL A  85     -16.518 -33.562  21.931  1.00  0.70           H  
ATOM   1299 1HG2 VAL A  85     -17.444 -31.500  23.956  1.00  0.70           H  
ATOM   1300 2HG2 VAL A  85     -15.863 -31.514  23.130  1.00  0.70           H  
ATOM   1301 3HG2 VAL A  85     -16.910 -30.082  23.019  1.00  0.70           H  
ATOM   1302  N   PHE A  86     -16.563 -32.803  18.669  1.00  0.66           N  
ATOM   1303  CA  PHE A  86     -16.904 -33.477  17.412  1.00  0.66           C  
ATOM   1304  C   PHE A  86     -16.929 -34.987  17.449  1.00  0.66           C  
ATOM   1305  O   PHE A  86     -16.148 -35.632  18.158  1.00  0.66           O  
ATOM   1306  CB  PHE A  86     -15.924 -33.122  16.317  1.00  0.66           C  
ATOM   1307  CG  PHE A  86     -15.989 -31.773  15.942  1.00  0.66           C  
ATOM   1308  CD1 PHE A  86     -15.221 -30.853  16.549  1.00  0.66           C  
ATOM   1309  CD2 PHE A  86     -16.858 -31.397  14.975  1.00  0.66           C  
ATOM   1310  CE1 PHE A  86     -15.327 -29.566  16.212  1.00  0.66           C  
ATOM   1311  CE2 PHE A  86     -16.962 -30.130  14.629  1.00  0.66           C  
ATOM   1312  CZ  PHE A  86     -16.208 -29.196  15.261  1.00  0.66           C  
ATOM   1313  H   PHE A  86     -15.664 -32.992  19.086  1.00  0.66           H  
ATOM   1314  HA  PHE A  86     -17.894 -33.138  17.110  1.00  0.66           H  
ATOM   1315 1HB  PHE A  86     -14.907 -33.347  16.641  1.00  0.66           H  
ATOM   1316 2HB  PHE A  86     -16.144 -33.719  15.465  1.00  0.66           H  
ATOM   1317  HD1 PHE A  86     -14.525 -31.160  17.329  1.00  0.66           H  
ATOM   1318  HD2 PHE A  86     -17.481 -32.141  14.493  1.00  0.66           H  
ATOM   1319  HE1 PHE A  86     -14.710 -28.825  16.710  1.00  0.66           H  
ATOM   1320  HE2 PHE A  86     -17.662 -29.835  13.856  1.00  0.66           H  
ATOM   1321  HZ  PHE A  86     -16.308 -28.145  14.993  1.00  0.66           H  
ATOM   1322  N   ALA A  87     -17.758 -35.550  16.572  1.00  0.64           N  
ATOM   1323  CA  ALA A  87     -17.851 -36.991  16.409  1.00  0.64           C  
ATOM   1324  C   ALA A  87     -18.136 -37.393  14.961  1.00  0.64           C  
ATOM   1325  O   ALA A  87     -18.681 -36.619  14.171  1.00  0.64           O  
ATOM   1326  CB  ALA A  87     -18.935 -37.526  17.303  1.00  0.64           C  
ATOM   1327  H   ALA A  87     -18.384 -34.947  16.034  1.00  0.64           H  
ATOM   1328  HA  ALA A  87     -16.914 -37.432  16.712  1.00  0.64           H  
ATOM   1329 1HB  ALA A  87     -18.984 -38.604  17.203  1.00  0.64           H  
ATOM   1330 2HB  ALA A  87     -18.707 -37.264  18.327  1.00  0.64           H  
ATOM   1331 3HB  ALA A  87     -19.885 -37.094  17.016  1.00  0.64           H  
ATOM   1332  N   SER A  88     -17.766 -38.622  14.610  1.00  0.64           N  
ATOM   1333  CA  SER A  88     -18.068 -39.156  13.289  1.00  0.64           C  
ATOM   1334  C   SER A  88     -19.552 -39.141  13.082  1.00  0.64           C  
ATOM   1335  O   SER A  88     -20.262 -39.463  14.026  1.00  0.64           O  
ATOM   1336  CB  SER A  88     -17.640 -40.601  13.175  1.00  0.64           C  
ATOM   1337  OG  SER A  88     -18.059 -41.175  11.953  1.00  0.64           O  
ATOM   1338  H   SER A  88     -17.275 -39.209  15.276  1.00  0.64           H  
ATOM   1339  HA  SER A  88     -17.540 -38.556  12.556  1.00  0.64           H  
ATOM   1340 1HB  SER A  88     -16.612 -40.644  13.218  1.00  0.64           H  
ATOM   1341 2HB  SER A  88     -18.020 -41.184  14.014  1.00  0.64           H  
ATOM   1342  HG  SER A  88     -17.222 -41.566  11.570  1.00  0.64           H  
ATOM   1343  N   PRO A  89     -20.071 -38.877  11.872  1.00  0.64           N  
ATOM   1344  CA  PRO A  89     -21.479 -38.933  11.537  1.00  0.64           C  
ATOM   1345  C   PRO A  89     -22.096 -40.278  11.935  1.00  0.64           C  
ATOM   1346  O   PRO A  89     -23.304 -40.364  12.155  1.00  0.64           O  
ATOM   1347  CB  PRO A  89     -21.459 -38.805  10.013  1.00  0.64           C  
ATOM   1348  CG  PRO A  89     -20.215 -38.027   9.710  1.00  0.64           C  
ATOM   1349  CD  PRO A  89     -19.211 -38.472  10.743  1.00  0.64           C  
ATOM   1350  HA  PRO A  89     -22.008 -38.095  12.002  1.00  0.64           H  
ATOM   1351 1HB  PRO A  89     -21.464 -39.802   9.551  1.00  0.64           H  
ATOM   1352 2HB  PRO A  89     -22.367 -38.288   9.672  1.00  0.64           H  
ATOM   1353 1HG  PRO A  89     -19.878 -38.259   8.689  1.00  0.64           H  
ATOM   1354 2HG  PRO A  89     -20.404 -36.960   9.721  1.00  0.64           H  
ATOM   1355 1HD  PRO A  89     -18.605 -39.302  10.364  1.00  0.64           H  
ATOM   1356 2HD  PRO A  89     -18.620 -37.607  11.001  1.00  0.64           H  
ATOM   1357  N   ALA A  90     -21.274 -41.343  11.989  1.00  0.66           N  
ATOM   1358  CA  ALA A  90     -21.777 -42.666  12.338  1.00  0.66           C  
ATOM   1359  C   ALA A  90     -21.875 -42.921  13.853  1.00  0.66           C  
ATOM   1360  O   ALA A  90     -22.356 -43.978  14.267  1.00  0.66           O  
ATOM   1361  CB  ALA A  90     -20.877 -43.718  11.717  1.00  0.66           C  
ATOM   1362  H   ALA A  90     -20.266 -41.244  11.819  1.00  0.66           H  
ATOM   1363  HA  ALA A  90     -22.779 -42.761  11.920  1.00  0.66           H  
ATOM   1364 1HB  ALA A  90     -21.271 -44.709  11.936  1.00  0.66           H  
ATOM   1365 2HB  ALA A  90     -20.836 -43.571  10.639  1.00  0.66           H  
ATOM   1366 3HB  ALA A  90     -19.873 -43.622  12.136  1.00  0.66           H  
ATOM   1367  N   SER A  91     -21.375 -42.006  14.680  1.00  0.68           N  
ATOM   1368  CA  SER A  91     -21.366 -42.229  16.121  1.00  0.68           C  
ATOM   1369  C   SER A  91     -22.750 -42.141  16.765  1.00  0.68           C  
ATOM   1370  O   SER A  91     -23.491 -41.196  16.506  1.00  0.68           O  
ATOM   1371  CB  SER A  91     -20.469 -41.224  16.814  1.00  0.68           C  
ATOM   1372  OG  SER A  91     -20.516 -41.387  18.214  1.00  0.68           O  
ATOM   1373  H   SER A  91     -21.004 -41.132  14.311  1.00  0.68           H  
ATOM   1374  HA  SER A  91     -20.948 -43.219  16.260  1.00  0.68           H  
ATOM   1375 1HB  SER A  91     -19.448 -41.356  16.462  1.00  0.68           H  
ATOM   1376 2HB  SER A  91     -20.780 -40.212  16.546  1.00  0.68           H  
ATOM   1377  HG  SER A  91     -19.694 -41.000  18.542  1.00  0.68           H  
ATOM   1378  N   PRO A  92     -23.082 -43.017  17.741  1.00  0.71           N  
ATOM   1379  CA  PRO A  92     -24.314 -42.979  18.507  1.00  0.71           C  
ATOM   1380  C   PRO A  92     -24.377 -41.706  19.346  1.00  0.71           C  
ATOM   1381  O   PRO A  92     -25.440 -41.304  19.803  1.00  0.71           O  
ATOM   1382  CB  PRO A  92     -24.234 -44.242  19.367  1.00  0.71           C  
ATOM   1383  CG  PRO A  92     -22.762 -44.548  19.473  1.00  0.71           C  
ATOM   1384  CD  PRO A  92     -22.170 -44.118  18.140  1.00  0.71           C  
ATOM   1385  HA  PRO A  92     -25.171 -43.029  17.815  1.00  0.71           H  
ATOM   1386 1HB  PRO A  92     -24.700 -44.057  20.344  1.00  0.71           H  
ATOM   1387 2HB  PRO A  92     -24.807 -45.052  18.889  1.00  0.71           H  
ATOM   1388 1HG  PRO A  92     -22.337 -43.999  20.322  1.00  0.71           H  
ATOM   1389 2HG  PRO A  92     -22.610 -45.616  19.679  1.00  0.71           H  
ATOM   1390 1HD  PRO A  92     -21.153 -43.771  18.338  1.00  0.71           H  
ATOM   1391 2HD  PRO A  92     -22.205 -44.937  17.403  1.00  0.71           H  
ATOM   1392  N   LEU A  93     -23.229 -41.054  19.570  1.00  0.74           N  
ATOM   1393  CA  LEU A  93     -23.184 -39.810  20.334  1.00  0.74           C  
ATOM   1394  C   LEU A  93     -24.033 -38.744  19.671  1.00  0.74           C  
ATOM   1395  O   LEU A  93     -24.489 -37.817  20.315  1.00  0.74           O  
ATOM   1396  CB  LEU A  93     -21.760 -39.304  20.494  1.00  0.74           C  
ATOM   1397  CG  LEU A  93     -21.547 -38.104  21.390  1.00  0.74           C  
ATOM   1398  CD1 LEU A  93     -22.019 -38.413  22.828  1.00  0.74           C  
ATOM   1399  CD2 LEU A  93     -20.070 -37.767  21.361  1.00  0.74           C  
ATOM   1400  H   LEU A  93     -22.352 -41.383  19.172  1.00  0.74           H  
ATOM   1401  HA  LEU A  93     -23.590 -40.000  21.325  1.00  0.74           H  
ATOM   1402 1HB  LEU A  93     -21.196 -40.079  20.912  1.00  0.74           H  
ATOM   1403 2HB  LEU A  93     -21.360 -39.066  19.507  1.00  0.74           H  
ATOM   1404  HG  LEU A  93     -22.125 -37.266  21.012  1.00  0.74           H  
ATOM   1405 1HD1 LEU A  93     -21.858 -37.543  23.460  1.00  0.74           H  
ATOM   1406 2HD1 LEU A  93     -23.081 -38.660  22.818  1.00  0.74           H  
ATOM   1407 3HD1 LEU A  93     -21.454 -39.257  23.228  1.00  0.74           H  
ATOM   1408 1HD2 LEU A  93     -19.884 -36.903  21.964  1.00  0.74           H  
ATOM   1409 2HD2 LEU A  93     -19.496 -38.605  21.739  1.00  0.74           H  
ATOM   1410 3HD2 LEU A  93     -19.774 -37.560  20.346  1.00  0.74           H  
ATOM   1411  N   LEU A  94     -24.184 -38.831  18.362  1.00  0.77           N  
ATOM   1412  CA  LEU A  94     -24.922 -37.838  17.619  1.00  0.77           C  
ATOM   1413  C   LEU A  94     -26.429 -38.115  17.589  1.00  0.77           C  
ATOM   1414  O   LEU A  94     -27.181 -37.358  16.969  1.00  0.77           O  
ATOM   1415  CB  LEU A  94     -24.367 -37.818  16.213  1.00  0.77           C  
ATOM   1416  CG  LEU A  94     -22.912 -37.401  16.119  1.00  0.77           C  
ATOM   1417  CD1 LEU A  94     -22.467 -37.595  14.739  1.00  0.77           C  
ATOM   1418  CD2 LEU A  94     -22.766 -35.945  16.542  1.00  0.77           C  
ATOM   1419  H   LEU A  94     -23.811 -39.632  17.850  1.00  0.77           H  
ATOM   1420  HA  LEU A  94     -24.758 -36.870  18.088  1.00  0.77           H  
ATOM   1421 1HB  LEU A  94     -24.456 -38.823  15.792  1.00  0.77           H  
ATOM   1422 2HB  LEU A  94     -24.958 -37.135  15.608  1.00  0.77           H  
ATOM   1423  HG  LEU A  94     -22.299 -38.038  16.762  1.00  0.77           H  
ATOM   1424 1HD1 LEU A  94     -21.419 -37.319  14.657  1.00  0.77           H  
ATOM   1425 2HD1 LEU A  94     -22.590 -38.648  14.480  1.00  0.77           H  
ATOM   1426 3HD1 LEU A  94     -23.064 -36.989  14.070  1.00  0.77           H  
ATOM   1427 1HD2 LEU A  94     -21.723 -35.635  16.454  1.00  0.77           H  
ATOM   1428 2HD2 LEU A  94     -23.373 -35.320  15.902  1.00  0.77           H  
ATOM   1429 3HD2 LEU A  94     -23.099 -35.831  17.573  1.00  0.77           H  
ATOM   1430  N   GLU A  95     -26.868 -39.217  18.213  1.00  0.81           N  
ATOM   1431  CA  GLU A  95     -28.280 -39.573  18.237  1.00  0.81           C  
ATOM   1432  C   GLU A  95     -28.897 -39.268  19.609  1.00  0.81           C  
ATOM   1433  O   GLU A  95     -28.293 -39.548  20.651  1.00  0.81           O  
ATOM   1434  CB  GLU A  95     -28.442 -41.065  17.905  1.00  0.81           C  
ATOM   1435  CG  GLU A  95     -27.995 -41.451  16.485  1.00  0.81           C  
ATOM   1436  CD  GLU A  95     -28.155 -42.935  16.176  1.00  0.81           C  
ATOM   1437  OE1 GLU A  95     -28.491 -43.681  17.065  1.00  0.81           O  
ATOM   1438  OE2 GLU A  95     -27.952 -43.311  15.045  1.00  0.81           O  
ATOM   1439  H   GLU A  95     -26.219 -39.818  18.716  1.00  0.81           H  
ATOM   1440  HA  GLU A  95     -28.804 -38.982  17.486  1.00  0.81           H  
ATOM   1441 1HB  GLU A  95     -27.855 -41.656  18.609  1.00  0.81           H  
ATOM   1442 2HB  GLU A  95     -29.487 -41.353  18.024  1.00  0.81           H  
ATOM   1443 1HG  GLU A  95     -28.571 -40.874  15.763  1.00  0.81           H  
ATOM   1444 2HG  GLU A  95     -26.943 -41.178  16.371  1.00  0.81           H  
ATOM   1445  N   GLY A  96     -30.135 -38.773  19.613  1.00  0.85           N  
ATOM   1446  CA  GLY A  96     -30.846 -38.503  20.863  1.00  0.85           C  
ATOM   1447  C   GLY A  96     -30.259 -37.296  21.594  1.00  0.85           C  
ATOM   1448  O   GLY A  96     -29.604 -36.450  20.986  1.00  0.85           O  
ATOM   1449  H   GLY A  96     -30.583 -38.566  18.731  1.00  0.85           H  
ATOM   1450 1HA  GLY A  96     -31.900 -38.327  20.651  1.00  0.85           H  
ATOM   1451 2HA  GLY A  96     -30.791 -39.381  21.506  1.00  0.85           H  
ATOM   1452  N   GLU A  97     -30.532 -37.195  22.893  1.00  0.88           N  
ATOM   1453  CA  GLU A  97     -30.050 -36.061  23.677  1.00  0.88           C  
ATOM   1454  C   GLU A  97     -28.673 -36.346  24.256  1.00  0.88           C  
ATOM   1455  O   GLU A  97     -28.483 -37.340  24.966  1.00  0.88           O  
ATOM   1456  CB  GLU A  97     -31.022 -35.743  24.816  1.00  0.88           C  
ATOM   1457  CG  GLU A  97     -30.635 -34.531  25.673  1.00  0.88           C  
ATOM   1458  CD  GLU A  97     -31.631 -34.246  26.781  1.00  0.88           C  
ATOM   1459  OE1 GLU A  97     -32.629 -34.923  26.846  1.00  0.88           O  
ATOM   1460  OE2 GLU A  97     -31.394 -33.346  27.556  1.00  0.88           O  
ATOM   1461  H   GLU A  97     -31.080 -37.914  23.343  1.00  0.88           H  
ATOM   1462  HA  GLU A  97     -29.972 -35.192  23.024  1.00  0.88           H  
ATOM   1463 1HB  GLU A  97     -32.015 -35.557  24.406  1.00  0.88           H  
ATOM   1464 2HB  GLU A  97     -31.098 -36.605  25.479  1.00  0.88           H  
ATOM   1465 1HG  GLU A  97     -29.656 -34.716  26.122  1.00  0.88           H  
ATOM   1466 2HG  GLU A  97     -30.548 -33.657  25.031  1.00  0.88           H  
ATOM   1467  N   VAL A  98     -27.715 -35.479  23.964  1.00  0.89           N  
ATOM   1468  CA  VAL A  98     -26.368 -35.662  24.478  1.00  0.89           C  
ATOM   1469  C   VAL A  98     -26.189 -34.989  25.807  1.00  0.89           C  
ATOM   1470  O   VAL A  98     -26.514 -33.813  25.978  1.00  0.89           O  
ATOM   1471  CB  VAL A  98     -25.314 -35.159  23.507  1.00  0.89           C  
ATOM   1472  CG1 VAL A  98     -23.894 -35.272  24.146  1.00  0.89           C  
ATOM   1473  CG2 VAL A  98     -25.399 -35.969  22.278  1.00  0.89           C  
ATOM   1474  H   VAL A  98     -27.923 -34.688  23.371  1.00  0.89           H  
ATOM   1475  HA  VAL A  98     -26.196 -36.727  24.607  1.00  0.89           H  
ATOM   1476  HB  VAL A  98     -25.507 -34.138  23.273  1.00  0.89           H  
ATOM   1477 1HG1 VAL A  98     -23.155 -34.920  23.451  1.00  0.89           H  
ATOM   1478 2HG1 VAL A  98     -23.841 -34.666  25.049  1.00  0.89           H  
ATOM   1479 3HG1 VAL A  98     -23.690 -36.308  24.396  1.00  0.89           H  
ATOM   1480 1HG2 VAL A  98     -24.661 -35.622  21.567  1.00  0.89           H  
ATOM   1481 2HG2 VAL A  98     -25.207 -37.012  22.527  1.00  0.89           H  
ATOM   1482 3HG2 VAL A  98     -26.393 -35.881  21.836  1.00  0.89           H  
ATOM   1483  N   THR A  99     -25.669 -35.752  26.744  1.00  0.90           N  
ATOM   1484  CA  THR A  99     -25.442 -35.278  28.080  1.00  0.90           C  
ATOM   1485  C   THR A  99     -23.980 -35.393  28.412  1.00  0.90           C  
ATOM   1486  O   THR A  99     -23.227 -36.097  27.730  1.00  0.90           O  
ATOM   1487  CB  THR A  99     -26.245 -36.114  29.084  1.00  0.90           C  
ATOM   1488  OG1 THR A  99     -25.729 -37.480  29.122  1.00  0.90           O  
ATOM   1489  CG2 THR A  99     -27.711 -36.159  28.639  1.00  0.90           C  
ATOM   1490  H   THR A  99     -25.441 -36.703  26.511  1.00  0.90           H  
ATOM   1491  HA  THR A  99     -25.739 -34.231  28.148  1.00  0.90           H  
ATOM   1492  HB  THR A  99     -26.176 -35.671  30.076  1.00  0.90           H  
ATOM   1493  HG1 THR A  99     -26.322 -38.023  29.667  1.00  0.90           H  
ATOM   1494 1HG2 THR A  99     -28.290 -36.751  29.346  1.00  0.90           H  
ATOM   1495 2HG2 THR A  99     -28.114 -35.145  28.602  1.00  0.90           H  
ATOM   1496 3HG2 THR A  99     -27.787 -36.612  27.648  1.00  0.90           H  
ATOM   1497  N   LEU A 100     -23.588 -34.757  29.499  1.00  0.88           N  
ATOM   1498  CA  LEU A 100     -22.216 -34.843  29.936  1.00  0.88           C  
ATOM   1499  C   LEU A 100     -21.866 -36.286  30.306  1.00  0.88           C  
ATOM   1500  O   LEU A 100     -20.758 -36.753  30.049  1.00  0.88           O  
ATOM   1501  CB  LEU A 100     -22.015 -33.879  31.106  1.00  0.88           C  
ATOM   1502  CG  LEU A 100     -22.104 -32.390  30.732  1.00  0.88           C  
ATOM   1503  CD1 LEU A 100     -22.034 -31.568  31.987  1.00  0.88           C  
ATOM   1504  CD2 LEU A 100     -20.985 -32.009  29.771  1.00  0.88           C  
ATOM   1505  H   LEU A 100     -24.249 -34.196  30.017  1.00  0.88           H  
ATOM   1506  HA  LEU A 100     -21.575 -34.532  29.113  1.00  0.88           H  
ATOM   1507 1HB  LEU A 100     -22.791 -34.075  31.841  1.00  0.88           H  
ATOM   1508 2HB  LEU A 100     -21.073 -34.051  31.583  1.00  0.88           H  
ATOM   1509  HG  LEU A 100     -23.054 -32.200  30.254  1.00  0.88           H  
ATOM   1510 1HD1 LEU A 100     -22.108 -30.506  31.735  1.00  0.88           H  
ATOM   1511 2HD1 LEU A 100     -22.855 -31.843  32.647  1.00  0.88           H  
ATOM   1512 3HD1 LEU A 100     -21.097 -31.766  32.485  1.00  0.88           H  
ATOM   1513 1HD2 LEU A 100     -21.086 -30.956  29.522  1.00  0.88           H  
ATOM   1514 2HD2 LEU A 100     -20.022 -32.181  30.240  1.00  0.88           H  
ATOM   1515 3HD2 LEU A 100     -21.060 -32.603  28.869  1.00  0.88           H  
ATOM   1516  N   GLU A 101     -22.815 -37.020  30.880  1.00  0.86           N  
ATOM   1517  CA  GLU A 101     -22.519 -38.398  31.237  1.00  0.86           C  
ATOM   1518  C   GLU A 101     -22.209 -39.222  29.984  1.00  0.86           C  
ATOM   1519  O   GLU A 101     -21.285 -40.044  29.989  1.00  0.86           O  
ATOM   1520  CB  GLU A 101     -23.683 -39.017  32.011  1.00  0.86           C  
ATOM   1521  CG  GLU A 101     -23.875 -38.447  33.421  1.00  0.86           C  
ATOM   1522  CD  GLU A 101     -25.064 -39.036  34.154  1.00  0.86           C  
ATOM   1523  OE1 GLU A 101     -25.807 -39.777  33.553  1.00  0.86           O  
ATOM   1524  OE2 GLU A 101     -25.223 -38.742  35.316  1.00  0.86           O  
ATOM   1525  H   GLU A 101     -23.723 -36.623  31.068  1.00  0.86           H  
ATOM   1526  HA  GLU A 101     -21.637 -38.407  31.876  1.00  0.86           H  
ATOM   1527 1HB  GLU A 101     -24.609 -38.862  31.453  1.00  0.86           H  
ATOM   1528 2HB  GLU A 101     -23.530 -40.092  32.097  1.00  0.86           H  
ATOM   1529 1HG  GLU A 101     -22.975 -38.640  34.001  1.00  0.86           H  
ATOM   1530 2HG  GLU A 101     -24.000 -37.366  33.345  1.00  0.86           H  
ATOM   1531  N   ARG A 102     -22.941 -38.971  28.886  1.00  0.83           N  
ATOM   1532  CA  ARG A 102     -22.660 -39.721  27.661  1.00  0.83           C  
ATOM   1533  C   ARG A 102     -21.264 -39.389  27.140  1.00  0.83           C  
ATOM   1534  O   ARG A 102     -20.528 -40.280  26.698  1.00  0.83           O  
ATOM   1535  CB  ARG A 102     -23.715 -39.458  26.596  1.00  0.83           C  
ATOM   1536  CG  ARG A 102     -25.073 -40.082  26.926  1.00  0.83           C  
ATOM   1537  CD  ARG A 102     -26.117 -39.790  25.911  1.00  0.83           C  
ATOM   1538  NE  ARG A 102     -25.835 -40.429  24.637  1.00  0.83           N  
ATOM   1539  CZ  ARG A 102     -26.513 -40.195  23.496  1.00  0.83           C  
ATOM   1540  NH1 ARG A 102     -27.506 -39.364  23.446  1.00  0.83           N  
ATOM   1541  NH2 ARG A 102     -26.202 -40.810  22.387  1.00  0.83           N  
ATOM   1542  H   ARG A 102     -23.708 -38.291  28.918  1.00  0.83           H  
ATOM   1543  HA  ARG A 102     -22.690 -40.783  27.898  1.00  0.83           H  
ATOM   1544 1HB  ARG A 102     -23.858 -38.382  26.487  1.00  0.83           H  
ATOM   1545 2HB  ARG A 102     -23.379 -39.844  25.635  1.00  0.83           H  
ATOM   1546 1HG  ARG A 102     -24.958 -41.163  26.992  1.00  0.83           H  
ATOM   1547 2HG  ARG A 102     -25.416 -39.702  27.884  1.00  0.83           H  
ATOM   1548 1HD  ARG A 102     -27.082 -40.148  26.267  1.00  0.83           H  
ATOM   1549 2HD  ARG A 102     -26.175 -38.722  25.752  1.00  0.83           H  
ATOM   1550  HE  ARG A 102     -25.078 -41.096  24.600  1.00  0.83           H  
ATOM   1551 1HH1 ARG A 102     -27.818 -38.852  24.272  1.00  0.83           H  
ATOM   1552 2HH1 ARG A 102     -27.978 -39.250  22.535  1.00  0.83           H  
ATOM   1553 1HH2 ARG A 102     -25.448 -41.476  22.362  1.00  0.83           H  
ATOM   1554 2HH2 ARG A 102     -26.765 -40.584  21.541  1.00  0.83           H  
ATOM   1555  N   LEU A 103     -20.873 -38.120  27.230  1.00  0.80           N  
ATOM   1556  CA  LEU A 103     -19.529 -37.771  26.808  1.00  0.80           C  
ATOM   1557  C   LEU A 103     -18.470 -38.397  27.682  1.00  0.80           C  
ATOM   1558  O   LEU A 103     -17.431 -38.820  27.191  1.00  0.80           O  
ATOM   1559  CB  LEU A 103     -19.291 -36.289  26.842  1.00  0.80           C  
ATOM   1560  CG  LEU A 103     -19.951 -35.485  25.844  1.00  0.80           C  
ATOM   1561  CD1 LEU A 103     -19.663 -34.123  26.158  1.00  0.80           C  
ATOM   1562  CD2 LEU A 103     -19.440 -35.829  24.467  1.00  0.80           C  
ATOM   1563  H   LEU A 103     -21.519 -37.408  27.581  1.00  0.80           H  
ATOM   1564  HA  LEU A 103     -19.388 -38.128  25.789  1.00  0.80           H  
ATOM   1565 1HB  LEU A 103     -19.626 -35.924  27.812  1.00  0.80           H  
ATOM   1566 2HB  LEU A 103     -18.246 -36.126  26.784  1.00  0.80           H  
ATOM   1567  HG  LEU A 103     -21.036 -35.640  25.887  1.00  0.80           H  
ATOM   1568 1HD1 LEU A 103     -20.125 -33.554  25.443  1.00  0.80           H  
ATOM   1569 2HD1 LEU A 103     -20.044 -33.890  27.146  1.00  0.80           H  
ATOM   1570 3HD1 LEU A 103     -18.593 -33.949  26.129  1.00  0.80           H  
ATOM   1571 1HD2 LEU A 103     -19.937 -35.199  23.734  1.00  0.80           H  
ATOM   1572 2HD2 LEU A 103     -18.371 -35.670  24.409  1.00  0.80           H  
ATOM   1573 3HD2 LEU A 103     -19.657 -36.874  24.266  1.00  0.80           H  
ATOM   1574  N   ALA A 104     -18.714 -38.469  28.983  1.00  0.77           N  
ATOM   1575  CA  ALA A 104     -17.727 -39.062  29.868  1.00  0.77           C  
ATOM   1576  C   ALA A 104     -17.474 -40.523  29.474  1.00  0.77           C  
ATOM   1577  O   ALA A 104     -16.327 -40.995  29.453  1.00  0.77           O  
ATOM   1578  CB  ALA A 104     -18.225 -38.974  31.300  1.00  0.77           C  
ATOM   1579  H   ALA A 104     -19.580 -38.086  29.363  1.00  0.77           H  
ATOM   1580  HA  ALA A 104     -16.793 -38.510  29.769  1.00  0.77           H  
ATOM   1581 1HB  ALA A 104     -17.495 -39.404  31.965  1.00  0.77           H  
ATOM   1582 2HB  ALA A 104     -18.394 -37.942  31.572  1.00  0.77           H  
ATOM   1583 3HB  ALA A 104     -19.159 -39.524  31.387  1.00  0.77           H  
ATOM   1584  N   ALA A 105     -18.578 -41.220  29.138  1.00  0.74           N  
ATOM   1585  CA  ALA A 105     -18.595 -42.620  28.715  1.00  0.74           C  
ATOM   1586  C   ALA A 105     -17.898 -42.887  27.372  1.00  0.74           C  
ATOM   1587  O   ALA A 105     -17.296 -43.950  27.190  1.00  0.74           O  
ATOM   1588  CB  ALA A 105     -20.033 -43.096  28.630  1.00  0.74           C  
ATOM   1589  H   ALA A 105     -19.479 -40.743  29.209  1.00  0.74           H  
ATOM   1590  HA  ALA A 105     -18.076 -43.196  29.478  1.00  0.74           H  
ATOM   1591 1HB  ALA A 105     -20.053 -44.151  28.367  1.00  0.74           H  
ATOM   1592 2HB  ALA A 105     -20.521 -42.950  29.594  1.00  0.74           H  
ATOM   1593 3HB  ALA A 105     -20.557 -42.524  27.872  1.00  0.74           H  
ATOM   1594  N   MET A 106     -18.031 -41.961  26.418  1.00  0.71           N  
ATOM   1595  CA  MET A 106     -17.447 -42.113  25.081  1.00  0.71           C  
ATOM   1596  C   MET A 106     -15.926 -41.913  25.122  1.00  0.71           C  
ATOM   1597  O   MET A 106     -15.476 -40.915  25.662  1.00  0.71           O  
ATOM   1598  CB  MET A 106     -18.071 -41.101  24.113  1.00  0.71           C  
ATOM   1599  CG  MET A 106     -17.578 -41.210  22.647  1.00  0.71           C  
ATOM   1600  SD  MET A 106     -18.069 -42.736  21.824  1.00  0.71           S  
ATOM   1601  CE  MET A 106     -19.762 -42.480  21.464  1.00  0.71           C  
ATOM   1602  H   MET A 106     -18.584 -41.128  26.625  1.00  0.71           H  
ATOM   1603  HA  MET A 106     -17.694 -43.101  24.727  1.00  0.71           H  
ATOM   1604 1HB  MET A 106     -19.156 -41.216  24.118  1.00  0.71           H  
ATOM   1605 2HB  MET A 106     -17.853 -40.091  24.470  1.00  0.71           H  
ATOM   1606 1HG  MET A 106     -17.962 -40.379  22.075  1.00  0.71           H  
ATOM   1607 2HG  MET A 106     -16.486 -41.156  22.629  1.00  0.71           H  
ATOM   1608 1HE  MET A 106     -20.163 -43.363  20.979  1.00  0.71           H  
ATOM   1609 2HE  MET A 106     -20.317 -42.277  22.383  1.00  0.71           H  
ATOM   1610 3HE  MET A 106     -19.828 -41.653  20.797  1.00  0.71           H  
ATOM   1611  N   PRO A 107     -15.091 -42.815  24.574  1.00  0.69           N  
ATOM   1612  CA  PRO A 107     -13.652 -42.658  24.546  1.00  0.69           C  
ATOM   1613  C   PRO A 107     -13.229 -41.327  23.938  1.00  0.69           C  
ATOM   1614  O   PRO A 107     -13.738 -40.931  22.888  1.00  0.69           O  
ATOM   1615  CB  PRO A 107     -13.234 -43.822  23.644  1.00  0.69           C  
ATOM   1616  CG  PRO A 107     -14.287 -44.866  23.864  1.00  0.69           C  
ATOM   1617  CD  PRO A 107     -15.564 -44.102  24.016  1.00  0.69           C  
ATOM   1618  HA  PRO A 107     -13.254 -42.776  25.553  1.00  0.69           H  
ATOM   1619 1HB  PRO A 107     -13.153 -43.490  22.599  1.00  0.69           H  
ATOM   1620 2HB  PRO A 107     -12.264 -44.180  23.934  1.00  0.69           H  
ATOM   1621 1HG  PRO A 107     -14.313 -45.556  23.005  1.00  0.69           H  
ATOM   1622 2HG  PRO A 107     -14.035 -45.465  24.738  1.00  0.69           H  
ATOM   1623 1HD  PRO A 107     -15.989 -43.985  23.044  1.00  0.69           H  
ATOM   1624 2HD  PRO A 107     -16.213 -44.643  24.716  1.00  0.69           H  
ATOM   1625  N   TRP A 108     -12.268 -40.667  24.571  1.00  0.70           N  
ATOM   1626  CA  TRP A 108     -11.788 -39.387  24.066  1.00  0.70           C  
ATOM   1627  C   TRP A 108     -10.468 -39.451  23.341  1.00  0.70           C  
ATOM   1628  O   TRP A 108      -9.567 -40.241  23.675  1.00  0.70           O  
ATOM   1629  CB  TRP A 108     -11.724 -38.343  25.177  1.00  0.70           C  
ATOM   1630  CG  TRP A 108     -13.038 -37.809  25.519  1.00  0.70           C  
ATOM   1631  CD1 TRP A 108     -13.975 -38.375  26.313  1.00  0.70           C  
ATOM   1632  CD2 TRP A 108     -13.586 -36.537  25.086  1.00  0.70           C  
ATOM   1633  NE1 TRP A 108     -15.081 -37.566  26.390  1.00  0.70           N  
ATOM   1634  CE2 TRP A 108     -14.853 -36.429  25.651  1.00  0.70           C  
ATOM   1635  CE3 TRP A 108     -13.106 -35.497  24.272  1.00  0.70           C  
ATOM   1636  CZ2 TRP A 108     -15.654 -35.333  25.427  1.00  0.70           C  
ATOM   1637  CZ3 TRP A 108     -13.924 -34.402  24.048  1.00  0.70           C  
ATOM   1638  CH2 TRP A 108     -15.165 -34.330  24.615  1.00  0.70           C  
ATOM   1639  H   TRP A 108     -11.915 -41.043  25.450  1.00  0.70           H  
ATOM   1640  HA  TRP A 108     -12.526 -39.023  23.355  1.00  0.70           H  
ATOM   1641 1HB  TRP A 108     -11.317 -38.783  26.071  1.00  0.70           H  
ATOM   1642 2HB  TRP A 108     -11.069 -37.522  24.880  1.00  0.70           H  
ATOM   1643  HD1 TRP A 108     -13.875 -39.346  26.803  1.00  0.70           H  
ATOM   1644  HE1 TRP A 108     -15.928 -37.825  26.906  1.00  0.70           H  
ATOM   1645  HE3 TRP A 108     -12.116 -35.561  23.817  1.00  0.70           H  
ATOM   1646  HZ2 TRP A 108     -16.619 -35.233  25.852  1.00  0.70           H  
ATOM   1647  HZ3 TRP A 108     -13.559 -33.600  23.417  1.00  0.70           H  
ATOM   1648  HH2 TRP A 108     -15.783 -33.461  24.429  1.00  0.70           H  
ATOM   1649  N   ILE A 109     -10.376 -38.578  22.351  1.00  0.72           N  
ATOM   1650  CA  ILE A 109      -9.191 -38.387  21.543  1.00  0.72           C  
ATOM   1651  C   ILE A 109      -8.691 -36.941  21.670  1.00  0.72           C  
ATOM   1652  O   ILE A 109      -9.343 -36.001  21.201  1.00  0.72           O  
ATOM   1653  CB  ILE A 109      -9.546 -38.682  20.081  1.00  0.72           C  
ATOM   1654  CG1 ILE A 109     -10.071 -40.083  19.927  1.00  0.72           C  
ATOM   1655  CG2 ILE A 109      -8.350 -38.408  19.173  1.00  0.72           C  
ATOM   1656  CD1 ILE A 109     -10.659 -40.324  18.603  1.00  0.72           C  
ATOM   1657  H   ILE A 109     -11.200 -38.008  22.151  1.00  0.72           H  
ATOM   1658  HA  ILE A 109      -8.408 -39.062  21.885  1.00  0.72           H  
ATOM   1659  HB  ILE A 109     -10.353 -38.057  19.802  1.00  0.72           H  
ATOM   1660 1HG1 ILE A 109      -9.283 -40.763  20.062  1.00  0.72           H  
ATOM   1661 2HG1 ILE A 109     -10.831 -40.280  20.672  1.00  0.72           H  
ATOM   1662 1HG2 ILE A 109      -8.626 -38.581  18.137  1.00  0.72           H  
ATOM   1663 2HG2 ILE A 109      -8.048 -37.377  19.302  1.00  0.72           H  
ATOM   1664 3HG2 ILE A 109      -7.532 -39.042  19.430  1.00  0.72           H  
ATOM   1665 1HD1 ILE A 109     -10.994 -41.335  18.541  1.00  0.72           H  
ATOM   1666 2HD1 ILE A 109     -11.495 -39.654  18.446  1.00  0.72           H  
ATOM   1667 3HD1 ILE A 109      -9.924 -40.146  17.869  1.00  0.72           H  
ATOM   1668  N   LEU A 110      -7.548 -36.763  22.311  1.00  0.77           N  
ATOM   1669  CA  LEU A 110      -6.995 -35.431  22.544  1.00  0.77           C  
ATOM   1670  C   LEU A 110      -5.678 -35.221  21.825  1.00  0.77           C  
ATOM   1671  O   LEU A 110      -5.165 -36.129  21.169  1.00  0.77           O  
ATOM   1672  CB  LEU A 110      -6.804 -35.134  24.036  1.00  0.77           C  
ATOM   1673  CG  LEU A 110      -8.048 -35.192  24.942  1.00  0.77           C  
ATOM   1674  CD1 LEU A 110      -7.577 -34.948  26.373  1.00  0.77           C  
ATOM   1675  CD2 LEU A 110      -9.091 -34.142  24.508  1.00  0.77           C  
ATOM   1676  H   LEU A 110      -7.039 -37.583  22.652  1.00  0.77           H  
ATOM   1677  HA  LEU A 110      -7.699 -34.698  22.156  1.00  0.77           H  
ATOM   1678 1HB  LEU A 110      -6.086 -35.855  24.430  1.00  0.77           H  
ATOM   1679 2HB  LEU A 110      -6.369 -34.146  24.146  1.00  0.77           H  
ATOM   1680  HG  LEU A 110      -8.500 -36.175  24.884  1.00  0.77           H  
ATOM   1681 1HD1 LEU A 110      -8.405 -34.979  27.052  1.00  0.77           H  
ATOM   1682 2HD1 LEU A 110      -6.845 -35.704  26.657  1.00  0.77           H  
ATOM   1683 3HD1 LEU A 110      -7.120 -33.968  26.442  1.00  0.77           H  
ATOM   1684 1HD2 LEU A 110      -9.958 -34.190  25.165  1.00  0.77           H  
ATOM   1685 2HD2 LEU A 110      -8.649 -33.144  24.568  1.00  0.77           H  
ATOM   1686 3HD2 LEU A 110      -9.405 -34.340  23.481  1.00  0.77           H  
ATOM   1687  N   ARG A 111      -5.168 -33.998  21.910  1.00  0.85           N  
ATOM   1688  CA  ARG A 111      -3.856 -33.659  21.386  1.00  0.85           C  
ATOM   1689  C   ARG A 111      -2.783 -34.018  22.403  1.00  0.85           C  
ATOM   1690  O   ARG A 111      -3.057 -34.106  23.601  1.00  0.85           O  
ATOM   1691  CB  ARG A 111      -3.780 -32.191  21.016  1.00  0.85           C  
ATOM   1692  CG  ARG A 111      -4.674 -31.824  19.886  1.00  0.85           C  
ATOM   1693  CD  ARG A 111      -4.677 -30.432  19.593  1.00  0.85           C  
ATOM   1694  NE  ARG A 111      -5.522 -30.130  18.453  1.00  0.85           N  
ATOM   1695  CZ  ARG A 111      -6.845 -29.959  18.520  1.00  0.85           C  
ATOM   1696  NH1 ARG A 111      -7.495 -30.131  19.664  1.00  0.85           N  
ATOM   1697  NH2 ARG A 111      -7.449 -29.614  17.427  1.00  0.85           N  
ATOM   1698  H   ARG A 111      -5.686 -33.288  22.408  1.00  0.85           H  
ATOM   1699  HA  ARG A 111      -3.683 -34.239  20.485  1.00  0.85           H  
ATOM   1700 1HB  ARG A 111      -4.048 -31.581  21.878  1.00  0.85           H  
ATOM   1701 2HB  ARG A 111      -2.757 -31.935  20.737  1.00  0.85           H  
ATOM   1702 1HG  ARG A 111      -4.293 -32.313  18.997  1.00  0.85           H  
ATOM   1703 2HG  ARG A 111      -5.694 -32.142  20.093  1.00  0.85           H  
ATOM   1704 1HD  ARG A 111      -5.057 -29.894  20.450  1.00  0.85           H  
ATOM   1705 2HD  ARG A 111      -3.665 -30.099  19.368  1.00  0.85           H  
ATOM   1706  HE  ARG A 111      -5.101 -30.006  17.526  1.00  0.85           H  
ATOM   1707 1HH1 ARG A 111      -6.984 -30.428  20.481  1.00  0.85           H  
ATOM   1708 2HH1 ARG A 111      -8.522 -30.020  19.738  1.00  0.85           H  
ATOM   1709 1HH2 ARG A 111      -6.874 -29.510  16.584  1.00  0.85           H  
ATOM   1710 2HH2 ARG A 111      -8.438 -29.433  17.438  1.00  0.85           H  
ATOM   1711  N   GLU A 112      -1.564 -34.184  21.925  1.00  0.96           N  
ATOM   1712  CA  GLU A 112      -0.400 -34.536  22.732  1.00  0.96           C  
ATOM   1713  C   GLU A 112      -0.184 -33.679  23.982  1.00  0.96           C  
ATOM   1714  O   GLU A 112      -0.262 -32.437  23.947  1.00  0.96           O  
ATOM   1715  CB  GLU A 112       0.844 -34.492  21.849  1.00  0.96           C  
ATOM   1716  CG  GLU A 112       2.141 -34.940  22.508  1.00  0.96           C  
ATOM   1717  CD  GLU A 112       3.304 -34.990  21.528  1.00  0.96           C  
ATOM   1718  OE1 GLU A 112       3.116 -34.614  20.395  1.00  0.96           O  
ATOM   1719  OE2 GLU A 112       4.367 -35.422  21.910  1.00  0.96           O  
ATOM   1720  H   GLU A 112      -1.456 -34.141  20.913  1.00  0.96           H  
ATOM   1721  HA  GLU A 112      -0.530 -35.565  23.063  1.00  0.96           H  
ATOM   1722 1HB  GLU A 112       0.685 -35.148  21.005  1.00  0.96           H  
ATOM   1723 2HB  GLU A 112       0.985 -33.483  21.462  1.00  0.96           H  
ATOM   1724 1HG  GLU A 112       2.389 -34.241  23.310  1.00  0.96           H  
ATOM   1725 2HG  GLU A 112       1.992 -35.922  22.950  1.00  0.96           H  
ATOM   1726  N   LYS A 113       0.095 -34.381  25.088  1.00  1.09           N  
ATOM   1727  CA  LYS A 113       0.352 -33.791  26.394  1.00  1.09           C  
ATOM   1728  C   LYS A 113       1.414 -32.720  26.335  1.00  1.09           C  
ATOM   1729  O   LYS A 113       2.473 -32.899  25.740  1.00  1.09           O  
ATOM   1730  CB  LYS A 113       0.748 -34.863  27.409  1.00  1.09           C  
ATOM   1731  CG  LYS A 113       0.975 -34.337  28.833  1.00  1.09           C  
ATOM   1732  CD  LYS A 113       1.284 -35.470  29.807  1.00  1.09           C  
ATOM   1733  CE  LYS A 113       1.490 -34.946  31.223  1.00  1.09           C  
ATOM   1734  NZ  LYS A 113       1.784 -36.044  32.185  1.00  1.09           N  
ATOM   1735  H   LYS A 113       0.111 -35.396  25.019  1.00  1.09           H  
ATOM   1736  HA  LYS A 113      -0.550 -33.317  26.742  1.00  1.09           H  
ATOM   1737 1HB  LYS A 113      -0.039 -35.624  27.454  1.00  1.09           H  
ATOM   1738 2HB  LYS A 113       1.660 -35.358  27.079  1.00  1.09           H  
ATOM   1739 1HG  LYS A 113       1.813 -33.639  28.834  1.00  1.09           H  
ATOM   1740 2HG  LYS A 113       0.083 -33.812  29.170  1.00  1.09           H  
ATOM   1741 1HD  LYS A 113       0.455 -36.181  29.807  1.00  1.09           H  
ATOM   1742 2HD  LYS A 113       2.186 -35.990  29.484  1.00  1.09           H  
ATOM   1743 1HE  LYS A 113       2.323 -34.242  31.225  1.00  1.09           H  
ATOM   1744 2HE  LYS A 113       0.588 -34.426  31.545  1.00  1.09           H  
ATOM   1745 1HZ  LYS A 113       1.913 -35.657  33.109  1.00  1.09           H  
ATOM   1746 2HZ  LYS A 113       1.011 -36.696  32.197  1.00  1.09           H  
ATOM   1747 3HZ  LYS A 113       2.625 -36.525  31.901  1.00  1.09           H  
ATOM   1748  N   GLY A 114       1.104 -31.597  26.961  1.00  1.21           N  
ATOM   1749  CA  GLY A 114       1.968 -30.436  27.007  1.00  1.21           C  
ATOM   1750  C   GLY A 114       1.484 -29.351  26.054  1.00  1.21           C  
ATOM   1751  O   GLY A 114       1.858 -28.186  26.203  1.00  1.21           O  
ATOM   1752  H   GLY A 114       0.211 -31.535  27.426  1.00  1.21           H  
ATOM   1753 1HA  GLY A 114       1.995 -30.044  28.024  1.00  1.21           H  
ATOM   1754 2HA  GLY A 114       2.984 -30.728  26.747  1.00  1.21           H  
ATOM   1755  N   SER A 115       0.637 -29.702  25.081  1.00  1.31           N  
ATOM   1756  CA  SER A 115       0.135 -28.651  24.213  1.00  1.31           C  
ATOM   1757  C   SER A 115      -0.805 -27.742  24.989  1.00  1.31           C  
ATOM   1758  O   SER A 115      -1.596 -28.213  25.817  1.00  1.31           O  
ATOM   1759  CB  SER A 115      -0.613 -29.251  23.041  1.00  1.31           C  
ATOM   1760  OG  SER A 115      -1.751 -29.966  23.491  1.00  1.31           O  
ATOM   1761  H   SER A 115       0.357 -30.676  24.925  1.00  1.31           H  
ATOM   1762  HA  SER A 115       0.977 -28.062  23.848  1.00  1.31           H  
ATOM   1763 1HB  SER A 115      -0.922 -28.457  22.366  1.00  1.31           H  
ATOM   1764 2HB  SER A 115       0.044 -29.922  22.487  1.00  1.31           H  
ATOM   1765  HG  SER A 115      -1.391 -30.855  23.750  1.00  1.31           H  
ATOM   1766  N   GLY A 116      -0.827 -26.461  24.618  1.00  1.37           N  
ATOM   1767  CA  GLY A 116      -1.734 -25.510  25.249  1.00  1.37           C  
ATOM   1768  C   GLY A 116      -3.184 -25.894  25.036  1.00  1.37           C  
ATOM   1769  O   GLY A 116      -4.018 -25.709  25.924  1.00  1.37           O  
ATOM   1770  H   GLY A 116      -0.170 -26.139  23.924  1.00  1.37           H  
ATOM   1771 1HA  GLY A 116      -1.524 -25.471  26.320  1.00  1.37           H  
ATOM   1772 2HA  GLY A 116      -1.553 -24.513  24.849  1.00  1.37           H  
ATOM   1773  N   THR A 117      -3.477 -26.450  23.861  1.00  1.38           N  
ATOM   1774  CA  THR A 117      -4.839 -26.822  23.554  1.00  1.38           C  
ATOM   1775  C   THR A 117      -5.306 -27.944  24.464  1.00  1.38           C  
ATOM   1776  O   THR A 117      -6.412 -27.867  24.997  1.00  1.38           O  
ATOM   1777  CB  THR A 117      -5.010 -27.244  22.082  1.00  1.38           C  
ATOM   1778  OG1 THR A 117      -4.646 -26.154  21.198  1.00  1.38           O  
ATOM   1779  CG2 THR A 117      -6.476 -27.598  21.844  1.00  1.38           C  
ATOM   1780  H   THR A 117      -2.742 -26.602  23.188  1.00  1.38           H  
ATOM   1781  HA  THR A 117      -5.482 -25.964  23.739  1.00  1.38           H  
ATOM   1782  HB  THR A 117      -4.374 -28.100  21.872  1.00  1.38           H  
ATOM   1783  HG1 THR A 117      -4.530 -26.493  20.299  1.00  1.38           H  
ATOM   1784 1HG2 THR A 117      -6.608 -27.882  20.813  1.00  1.38           H  
ATOM   1785 2HG2 THR A 117      -6.765 -28.424  22.494  1.00  1.38           H  
ATOM   1786 3HG2 THR A 117      -7.101 -26.739  22.059  1.00  1.38           H  
ATOM   1787  N   ARG A 118      -4.484 -28.990  24.685  1.00  1.35           N  
ATOM   1788  CA  ARG A 118      -4.971 -30.051  25.560  1.00  1.35           C  
ATOM   1789  C   ARG A 118      -5.312 -29.483  26.928  1.00  1.35           C  
ATOM   1790  O   ARG A 118      -6.368 -29.794  27.479  1.00  1.35           O  
ATOM   1791  CB  ARG A 118      -3.933 -31.137  25.788  1.00  1.35           C  
ATOM   1792  CG  ARG A 118      -4.411 -32.371  26.617  1.00  1.35           C  
ATOM   1793  CD  ARG A 118      -3.255 -33.238  26.952  1.00  1.35           C  
ATOM   1794  NE  ARG A 118      -3.580 -34.499  27.643  1.00  1.35           N  
ATOM   1795  CZ  ARG A 118      -3.899 -34.627  28.936  1.00  1.35           C  
ATOM   1796  NH1 ARG A 118      -4.034 -33.588  29.703  1.00  1.35           N  
ATOM   1797  NH2 ARG A 118      -4.075 -35.834  29.415  1.00  1.35           N  
ATOM   1798  H   ARG A 118      -3.551 -29.072  24.266  1.00  1.35           H  
ATOM   1799  HA  ARG A 118      -5.867 -30.491  25.122  1.00  1.35           H  
ATOM   1800 1HB  ARG A 118      -3.583 -31.513  24.823  1.00  1.35           H  
ATOM   1801 2HB  ARG A 118      -3.068 -30.705  26.296  1.00  1.35           H  
ATOM   1802 1HG  ARG A 118      -4.901 -32.049  27.542  1.00  1.35           H  
ATOM   1803 2HG  ARG A 118      -5.097 -32.955  26.019  1.00  1.35           H  
ATOM   1804 1HD  ARG A 118      -2.747 -33.492  26.025  1.00  1.35           H  
ATOM   1805 2HD  ARG A 118      -2.585 -32.670  27.591  1.00  1.35           H  
ATOM   1806  HE  ARG A 118      -3.466 -35.384  27.140  1.00  1.35           H  
ATOM   1807 1HH1 ARG A 118      -3.937 -32.660  29.330  1.00  1.35           H  
ATOM   1808 2HH1 ARG A 118      -4.313 -33.696  30.665  1.00  1.35           H  
ATOM   1809 1HH2 ARG A 118      -3.925 -36.625  28.777  1.00  1.35           H  
ATOM   1810 2HH2 ARG A 118      -4.320 -35.971  30.381  1.00  1.35           H  
ATOM   1811  N   GLU A 119      -4.435 -28.620  27.473  1.00  1.31           N  
ATOM   1812  CA  GLU A 119      -4.692 -28.108  28.817  1.00  1.31           C  
ATOM   1813  C   GLU A 119      -5.960 -27.268  28.885  1.00  1.31           C  
ATOM   1814  O   GLU A 119      -6.763 -27.446  29.798  1.00  1.31           O  
ATOM   1815  CB  GLU A 119      -3.503 -27.298  29.339  1.00  1.31           C  
ATOM   1816  CG  GLU A 119      -2.257 -28.137  29.665  1.00  1.31           C  
ATOM   1817  CD  GLU A 119      -1.105 -27.323  30.254  1.00  1.31           C  
ATOM   1818  OE1 GLU A 119      -1.206 -26.115  30.315  1.00  1.31           O  
ATOM   1819  OE2 GLU A 119      -0.131 -27.925  30.656  1.00  1.31           O  
ATOM   1820  H   GLU A 119      -3.585 -28.357  26.963  1.00  1.31           H  
ATOM   1821  HA  GLU A 119      -4.827 -28.963  29.479  1.00  1.31           H  
ATOM   1822 1HB  GLU A 119      -3.222 -26.553  28.591  1.00  1.31           H  
ATOM   1823 2HB  GLU A 119      -3.793 -26.768  30.232  1.00  1.31           H  
ATOM   1824 1HG  GLU A 119      -2.537 -28.919  30.368  1.00  1.31           H  
ATOM   1825 2HG  GLU A 119      -1.918 -28.616  28.742  1.00  1.31           H  
ATOM   1826  N   ILE A 120      -6.190 -26.432  27.881  1.00  1.27           N  
ATOM   1827  CA  ILE A 120      -7.386 -25.604  27.848  1.00  1.27           C  
ATOM   1828  C   ILE A 120      -8.647 -26.441  27.727  1.00  1.27           C  
ATOM   1829  O   ILE A 120      -9.645 -26.192  28.419  1.00  1.27           O  
ATOM   1830  CB  ILE A 120      -7.253 -24.532  26.776  1.00  1.27           C  
ATOM   1831  CG1 ILE A 120      -6.161 -23.558  27.267  1.00  1.27           C  
ATOM   1832  CG2 ILE A 120      -8.558 -23.844  26.534  1.00  1.27           C  
ATOM   1833  CD1 ILE A 120      -5.679 -22.604  26.253  1.00  1.27           C  
ATOM   1834  H   ILE A 120      -5.492 -26.333  27.139  1.00  1.27           H  
ATOM   1835  HA  ILE A 120      -7.445 -25.075  28.793  1.00  1.27           H  
ATOM   1836  HB  ILE A 120      -6.895 -24.988  25.848  1.00  1.27           H  
ATOM   1837 1HG1 ILE A 120      -6.556 -22.994  28.108  1.00  1.27           H  
ATOM   1838 2HG1 ILE A 120      -5.307 -24.145  27.613  1.00  1.27           H  
ATOM   1839 1HG2 ILE A 120      -8.430 -23.080  25.790  1.00  1.27           H  
ATOM   1840 2HG2 ILE A 120      -9.277 -24.571  26.189  1.00  1.27           H  
ATOM   1841 3HG2 ILE A 120      -8.908 -23.390  27.461  1.00  1.27           H  
ATOM   1842 1HD1 ILE A 120      -4.911 -21.964  26.688  1.00  1.27           H  
ATOM   1843 2HD1 ILE A 120      -5.259 -23.169  25.435  1.00  1.27           H  
ATOM   1844 3HD1 ILE A 120      -6.505 -21.992  25.908  1.00  1.27           H  
ATOM   1845  N   VAL A 121      -8.606 -27.461  26.874  1.00  1.23           N  
ATOM   1846  CA  VAL A 121      -9.753 -28.334  26.770  1.00  1.23           C  
ATOM   1847  C   VAL A 121      -9.989 -28.993  28.112  1.00  1.23           C  
ATOM   1848  O   VAL A 121     -11.108 -28.954  28.618  1.00  1.23           O  
ATOM   1849  CB  VAL A 121      -9.543 -29.407  25.688  1.00  1.23           C  
ATOM   1850  CG1 VAL A 121     -10.662 -30.438  25.763  1.00  1.23           C  
ATOM   1851  CG2 VAL A 121      -9.546 -28.741  24.314  1.00  1.23           C  
ATOM   1852  H   VAL A 121      -7.776 -27.633  26.308  1.00  1.23           H  
ATOM   1853  HA  VAL A 121     -10.626 -27.753  26.516  1.00  1.23           H  
ATOM   1854  HB  VAL A 121      -8.591 -29.915  25.860  1.00  1.23           H  
ATOM   1855 1HG1 VAL A 121     -10.509 -31.201  25.005  1.00  1.23           H  
ATOM   1856 2HG1 VAL A 121     -10.647 -30.901  26.748  1.00  1.23           H  
ATOM   1857 3HG1 VAL A 121     -11.623 -29.950  25.601  1.00  1.23           H  
ATOM   1858 1HG2 VAL A 121      -9.396 -29.489  23.537  1.00  1.23           H  
ATOM   1859 2HG2 VAL A 121     -10.496 -28.243  24.163  1.00  1.23           H  
ATOM   1860 3HG2 VAL A 121      -8.749 -28.009  24.265  1.00  1.23           H  
ATOM   1861  N   ASP A 122      -8.934 -29.524  28.740  1.00  1.21           N  
ATOM   1862  CA  ASP A 122      -9.078 -30.153  30.046  1.00  1.21           C  
ATOM   1863  C   ASP A 122      -9.593 -29.216  31.131  1.00  1.21           C  
ATOM   1864  O   ASP A 122     -10.433 -29.617  31.939  1.00  1.21           O  
ATOM   1865  CB  ASP A 122      -7.743 -30.735  30.535  1.00  1.21           C  
ATOM   1866  CG  ASP A 122      -7.316 -32.025  29.863  1.00  1.21           C  
ATOM   1867  OD1 ASP A 122      -8.109 -32.634  29.188  1.00  1.21           O  
ATOM   1868  OD2 ASP A 122      -6.194 -32.426  30.084  1.00  1.21           O  
ATOM   1869  H   ASP A 122      -8.016 -29.511  28.294  1.00  1.21           H  
ATOM   1870  HA  ASP A 122      -9.786 -30.972  29.940  1.00  1.21           H  
ATOM   1871 1HB  ASP A 122      -6.964 -29.997  30.353  1.00  1.21           H  
ATOM   1872 2HB  ASP A 122      -7.785 -30.883  31.601  1.00  1.21           H  
ATOM   1873  N   TYR A 123      -9.163 -27.955  31.135  1.00  1.19           N  
ATOM   1874  CA  TYR A 123      -9.593 -27.037  32.183  1.00  1.19           C  
ATOM   1875  C   TYR A 123     -11.111 -26.868  32.189  1.00  1.19           C  
ATOM   1876  O   TYR A 123     -11.748 -26.899  33.249  1.00  1.19           O  
ATOM   1877  CB  TYR A 123      -8.928 -25.667  31.992  1.00  1.19           C  
ATOM   1878  CG  TYR A 123      -7.430 -25.653  32.264  1.00  1.19           C  
ATOM   1879  CD1 TYR A 123      -6.606 -24.743  31.597  1.00  1.19           C  
ATOM   1880  CD2 TYR A 123      -6.880 -26.549  33.160  1.00  1.19           C  
ATOM   1881  CE1 TYR A 123      -5.246 -24.741  31.831  1.00  1.19           C  
ATOM   1882  CE2 TYR A 123      -5.519 -26.544  33.395  1.00  1.19           C  
ATOM   1883  CZ  TYR A 123      -4.704 -25.648  32.735  1.00  1.19           C  
ATOM   1884  OH  TYR A 123      -3.346 -25.655  32.978  1.00  1.19           O  
ATOM   1885  H   TYR A 123      -8.477 -27.652  30.445  1.00  1.19           H  
ATOM   1886  HA  TYR A 123      -9.297 -27.452  33.147  1.00  1.19           H  
ATOM   1887 1HB  TYR A 123      -9.086 -25.336  30.962  1.00  1.19           H  
ATOM   1888 2HB  TYR A 123      -9.401 -24.939  32.645  1.00  1.19           H  
ATOM   1889  HD1 TYR A 123      -7.036 -24.037  30.889  1.00  1.19           H  
ATOM   1890  HD2 TYR A 123      -7.518 -27.264  33.677  1.00  1.19           H  
ATOM   1891  HE1 TYR A 123      -4.603 -24.034  31.308  1.00  1.19           H  
ATOM   1892  HE2 TYR A 123      -5.087 -27.251  34.100  1.00  1.19           H  
ATOM   1893  HH  TYR A 123      -2.885 -25.181  32.271  1.00  1.19           H  
ATOM   1894  N   LEU A 124     -11.704 -26.743  30.999  1.00  1.17           N  
ATOM   1895  CA  LEU A 124     -13.153 -26.596  30.943  1.00  1.17           C  
ATOM   1896  C   LEU A 124     -13.853 -27.940  31.046  1.00  1.17           C  
ATOM   1897  O   LEU A 124     -14.839 -28.117  31.770  1.00  1.17           O  
ATOM   1898  CB  LEU A 124     -13.620 -25.971  29.633  1.00  1.17           C  
ATOM   1899  CG  LEU A 124     -15.159 -25.788  29.597  1.00  1.17           C  
ATOM   1900  CD1 LEU A 124     -15.533 -24.809  30.672  1.00  1.17           C  
ATOM   1901  CD2 LEU A 124     -15.640 -25.329  28.259  1.00  1.17           C  
ATOM   1902  H   LEU A 124     -11.134 -26.721  30.146  1.00  1.17           H  
ATOM   1903  HA  LEU A 124     -13.470 -25.971  31.775  1.00  1.17           H  
ATOM   1904 1HB  LEU A 124     -13.151 -25.000  29.526  1.00  1.17           H  
ATOM   1905 2HB  LEU A 124     -13.316 -26.607  28.799  1.00  1.17           H  
ATOM   1906  HG  LEU A 124     -15.637 -26.743  29.827  1.00  1.17           H  
ATOM   1907 1HD1 LEU A 124     -16.599 -24.685  30.690  1.00  1.17           H  
ATOM   1908 2HD1 LEU A 124     -15.194 -25.179  31.638  1.00  1.17           H  
ATOM   1909 3HD1 LEU A 124     -15.063 -23.849  30.466  1.00  1.17           H  
ATOM   1910 1HD2 LEU A 124     -16.715 -25.228  28.297  1.00  1.17           H  
ATOM   1911 2HD2 LEU A 124     -15.201 -24.369  28.012  1.00  1.17           H  
ATOM   1912 3HD2 LEU A 124     -15.373 -26.064  27.506  1.00  1.17           H  
ATOM   1913  N   LEU A 125     -13.376 -28.872  30.245  1.00  1.14           N  
ATOM   1914  CA  LEU A 125     -13.976 -30.168  30.083  1.00  1.14           C  
ATOM   1915  C   LEU A 125     -14.016 -30.963  31.384  1.00  1.14           C  
ATOM   1916  O   LEU A 125     -15.086 -31.411  31.793  1.00  1.14           O  
ATOM   1917  CB  LEU A 125     -13.218 -30.924  28.993  1.00  1.14           C  
ATOM   1918  CG  LEU A 125     -13.799 -32.160  28.553  1.00  1.14           C  
ATOM   1919  CD1 LEU A 125     -13.299 -32.512  27.176  1.00  1.14           C  
ATOM   1920  CD2 LEU A 125     -13.461 -33.211  29.511  1.00  1.14           C  
ATOM   1921  H   LEU A 125     -12.538 -28.687  29.703  1.00  1.14           H  
ATOM   1922  HA  LEU A 125     -15.002 -30.024  29.746  1.00  1.14           H  
ATOM   1923 1HB  LEU A 125     -13.136 -30.278  28.122  1.00  1.14           H  
ATOM   1924 2HB  LEU A 125     -12.214 -31.145  29.357  1.00  1.14           H  
ATOM   1925  HG  LEU A 125     -14.858 -32.027  28.494  1.00  1.14           H  
ATOM   1926 1HD1 LEU A 125     -13.757 -33.432  26.867  1.00  1.14           H  
ATOM   1927 2HD1 LEU A 125     -13.558 -31.719  26.472  1.00  1.14           H  
ATOM   1928 3HD1 LEU A 125     -12.218 -32.640  27.205  1.00  1.14           H  
ATOM   1929 1HD2 LEU A 125     -13.931 -34.112  29.190  1.00  1.14           H  
ATOM   1930 2HD2 LEU A 125     -12.377 -33.338  29.558  1.00  1.14           H  
ATOM   1931 3HD2 LEU A 125     -13.824 -32.946  30.478  1.00  1.14           H  
ATOM   1932  N   LEU A 126     -12.880 -31.086  32.090  1.00  1.12           N  
ATOM   1933  CA  LEU A 126     -12.818 -31.940  33.274  1.00  1.12           C  
ATOM   1934  C   LEU A 126     -13.494 -31.319  34.478  1.00  1.12           C  
ATOM   1935  O   LEU A 126     -13.676 -31.979  35.499  1.00  1.12           O  
ATOM   1936  CB  LEU A 126     -11.373 -32.258  33.632  1.00  1.12           C  
ATOM   1937  CG  LEU A 126     -10.631 -33.053  32.592  1.00  1.12           C  
ATOM   1938  CD1 LEU A 126      -9.201 -33.226  33.014  1.00  1.12           C  
ATOM   1939  CD2 LEU A 126     -11.298 -34.361  32.410  1.00  1.12           C  
ATOM   1940  H   LEU A 126     -12.022 -30.625  31.788  1.00  1.12           H  
ATOM   1941  HA  LEU A 126     -13.322 -32.877  33.042  1.00  1.12           H  
ATOM   1942 1HB  LEU A 126     -10.837 -31.321  33.786  1.00  1.12           H  
ATOM   1943 2HB  LEU A 126     -11.357 -32.822  34.563  1.00  1.12           H  
ATOM   1944  HG  LEU A 126     -10.640 -32.507  31.647  1.00  1.12           H  
ATOM   1945 1HD1 LEU A 126      -8.660 -33.787  32.248  1.00  1.12           H  
ATOM   1946 2HD1 LEU A 126      -8.745 -32.250  33.140  1.00  1.12           H  
ATOM   1947 3HD1 LEU A 126      -9.163 -33.766  33.957  1.00  1.12           H  
ATOM   1948 1HD2 LEU A 126     -10.758 -34.914  31.652  1.00  1.12           H  
ATOM   1949 2HD2 LEU A 126     -11.293 -34.920  33.348  1.00  1.12           H  
ATOM   1950 3HD2 LEU A 126     -12.327 -34.209  32.092  1.00  1.12           H  
ATOM   1951  N   SER A 127     -13.888 -30.053  34.361  1.00  1.10           N  
ATOM   1952  CA  SER A 127     -14.605 -29.391  35.434  1.00  1.10           C  
ATOM   1953  C   SER A 127     -16.088 -29.781  35.367  1.00  1.10           C  
ATOM   1954  O   SER A 127     -16.850 -29.539  36.305  1.00  1.10           O  
ATOM   1955  CB  SER A 127     -14.445 -27.880  35.339  1.00  1.10           C  
ATOM   1956  OG  SER A 127     -13.107 -27.477  35.547  1.00  1.10           O  
ATOM   1957  H   SER A 127     -13.696 -29.545  33.505  1.00  1.10           H  
ATOM   1958  HA  SER A 127     -14.199 -29.727  36.389  1.00  1.10           H  
ATOM   1959 1HB  SER A 127     -14.781 -27.535  34.360  1.00  1.10           H  
ATOM   1960 2HB  SER A 127     -15.084 -27.414  36.084  1.00  1.10           H  
ATOM   1961  HG  SER A 127     -12.679 -27.403  34.653  1.00  1.10           H  
ATOM   1962  N   HIS A 128     -16.480 -30.398  34.245  1.00  1.08           N  
ATOM   1963  CA  HIS A 128     -17.836 -30.853  33.993  1.00  1.08           C  
ATOM   1964  C   HIS A 128     -17.887 -32.373  33.790  1.00  1.08           C  
ATOM   1965  O   HIS A 128     -18.880 -33.025  34.122  1.00  1.08           O  
ATOM   1966  CB  HIS A 128     -18.369 -30.131  32.773  1.00  1.08           C  
ATOM   1967  CG  HIS A 128     -18.516 -28.637  32.945  1.00  1.08           C  
ATOM   1968  ND1 HIS A 128     -17.480 -27.737  32.745  1.00  1.08           N  
ATOM   1969  CD2 HIS A 128     -19.595 -27.898  33.284  1.00  1.08           C  
ATOM   1970  CE1 HIS A 128     -17.923 -26.514  32.966  1.00  1.08           C  
ATOM   1971  NE2 HIS A 128     -19.201 -26.584  33.295  1.00  1.08           N  
ATOM   1972  H   HIS A 128     -15.802 -30.570  33.509  1.00  1.08           H  
ATOM   1973  HA  HIS A 128     -18.471 -30.609  34.843  1.00  1.08           H  
ATOM   1974 1HB  HIS A 128     -17.650 -30.300  31.983  1.00  1.08           H  
ATOM   1975 2HB  HIS A 128     -19.299 -30.544  32.459  1.00  1.08           H  
ATOM   1976  HD1 HIS A 128     -16.521 -27.939  32.451  1.00  1.08           H  
ATOM   1977  HD2 HIS A 128     -20.625 -28.164  33.526  1.00  1.08           H  
ATOM   1978  HE1 HIS A 128     -17.266 -25.660  32.872  1.00  1.08           H  
ATOM   1979  N   LEU A 129     -16.781 -32.931  33.293  1.00  1.06           N  
ATOM   1980  CA  LEU A 129     -16.636 -34.350  32.999  1.00  1.06           C  
ATOM   1981  C   LEU A 129     -15.377 -34.918  33.650  1.00  1.06           C  
ATOM   1982  O   LEU A 129     -14.509 -35.392  32.926  1.00  1.06           O  
ATOM   1983  CB  LEU A 129     -16.439 -34.546  31.487  1.00  1.06           C  
ATOM   1984  CG  LEU A 129     -17.542 -34.083  30.585  1.00  1.06           C  
ATOM   1985  CD1 LEU A 129     -17.113 -34.113  29.152  1.00  1.06           C  
ATOM   1986  CD2 LEU A 129     -18.628 -34.947  30.731  1.00  1.06           C  
ATOM   1987  H   LEU A 129     -16.011 -32.327  33.040  1.00  1.06           H  
ATOM   1988  HA  LEU A 129     -17.516 -34.887  33.345  1.00  1.06           H  
ATOM   1989 1HB  LEU A 129     -15.561 -34.024  31.209  1.00  1.06           H  
ATOM   1990 2HB  LEU A 129     -16.280 -35.609  31.296  1.00  1.06           H  
ATOM   1991  HG  LEU A 129     -17.822 -33.064  30.844  1.00  1.06           H  
ATOM   1992 1HD1 LEU A 129     -17.931 -33.777  28.529  1.00  1.06           H  
ATOM   1993 2HD1 LEU A 129     -16.296 -33.473  29.028  1.00  1.06           H  
ATOM   1994 3HD1 LEU A 129     -16.830 -35.128  28.870  1.00  1.06           H  
ATOM   1995 1HD2 LEU A 129     -19.399 -34.609  30.075  1.00  1.06           H  
ATOM   1996 2HD2 LEU A 129     -18.330 -35.945  30.451  1.00  1.06           H  
ATOM   1997 3HD2 LEU A 129     -18.972 -34.944  31.763  1.00  1.06           H  
ATOM   1998  N   PRO A 130     -15.214 -34.893  34.985  1.00  1.03           N  
ATOM   1999  CA  PRO A 130     -14.014 -35.373  35.653  1.00  1.03           C  
ATOM   2000  C   PRO A 130     -13.762 -36.871  35.455  1.00  1.03           C  
ATOM   2001  O   PRO A 130     -12.616 -37.322  35.425  1.00  1.03           O  
ATOM   2002  CB  PRO A 130     -14.311 -35.040  37.121  1.00  1.03           C  
ATOM   2003  CG  PRO A 130     -15.832 -34.939  37.202  1.00  1.03           C  
ATOM   2004  CD  PRO A 130     -16.252 -34.376  35.875  1.00  1.03           C  
ATOM   2005  HA  PRO A 130     -13.154 -34.785  35.291  1.00  1.03           H  
ATOM   2006 1HB  PRO A 130     -13.896 -35.819  37.772  1.00  1.03           H  
ATOM   2007 2HB  PRO A 130     -13.812 -34.093  37.389  1.00  1.03           H  
ATOM   2008 1HG  PRO A 130     -16.269 -35.926  37.401  1.00  1.03           H  
ATOM   2009 2HG  PRO A 130     -16.123 -34.286  38.038  1.00  1.03           H  
ATOM   2010 1HD  PRO A 130     -17.250 -34.742  35.603  1.00  1.03           H  
ATOM   2011 2HD  PRO A 130     -16.201 -33.276  35.921  1.00  1.03           H  
ATOM   2012  N   GLN A 131     -14.821 -37.654  35.203  1.00  0.98           N  
ATOM   2013  CA  GLN A 131     -14.648 -39.096  34.974  1.00  0.98           C  
ATOM   2014  C   GLN A 131     -14.467 -39.315  33.487  1.00  0.98           C  
ATOM   2015  O   GLN A 131     -15.298 -39.915  32.816  1.00  0.98           O  
ATOM   2016  CB  GLN A 131     -15.845 -39.892  35.504  1.00  0.98           C  
ATOM   2017  CG  GLN A 131     -16.066 -39.784  37.011  1.00  0.98           C  
ATOM   2018  CD  GLN A 131     -14.957 -40.473  37.821  1.00  0.98           C  
ATOM   2019  OE1 GLN A 131     -14.800 -41.696  37.749  1.00  0.98           O  
ATOM   2020  NE2 GLN A 131     -14.197 -39.701  38.589  1.00  0.98           N  
ATOM   2021  H   GLN A 131     -15.749 -37.264  35.198  1.00  0.98           H  
ATOM   2022  HA  GLN A 131     -13.745 -39.435  35.481  1.00  0.98           H  
ATOM   2023 1HB  GLN A 131     -16.752 -39.556  35.004  1.00  0.98           H  
ATOM   2024 2HB  GLN A 131     -15.710 -40.947  35.261  1.00  0.98           H  
ATOM   2025 1HG  GLN A 131     -16.083 -38.730  37.284  1.00  0.98           H  
ATOM   2026 2HG  GLN A 131     -17.018 -40.253  37.263  1.00  0.98           H  
ATOM   2027 1HE2 GLN A 131     -13.463 -40.109  39.136  1.00  0.98           H  
ATOM   2028 2HE2 GLN A 131     -14.354 -38.716  38.625  1.00  0.98           H  
ATOM   2029  N   PHE A 132     -13.366 -38.804  32.998  1.00  0.92           N  
ATOM   2030  CA  PHE A 132     -13.066 -38.720  31.581  1.00  0.92           C  
ATOM   2031  C   PHE A 132     -12.410 -39.941  30.961  1.00  0.92           C  
ATOM   2032  O   PHE A 132     -11.246 -40.250  31.238  1.00  0.92           O  
ATOM   2033  CB  PHE A 132     -12.186 -37.506  31.439  1.00  0.92           C  
ATOM   2034  CG  PHE A 132     -11.772 -37.091  30.125  1.00  0.92           C  
ATOM   2035  CD1 PHE A 132     -12.645 -36.487  29.304  1.00  0.92           C  
ATOM   2036  CD2 PHE A 132     -10.468 -37.212  29.735  1.00  0.92           C  
ATOM   2037  CE1 PHE A 132     -12.235 -36.006  28.108  1.00  0.92           C  
ATOM   2038  CE2 PHE A 132     -10.067 -36.733  28.536  1.00  0.92           C  
ATOM   2039  CZ  PHE A 132     -10.955 -36.125  27.719  1.00  0.92           C  
ATOM   2040  H   PHE A 132     -12.741 -38.369  33.678  1.00  0.92           H  
ATOM   2041  HA  PHE A 132     -14.006 -38.538  31.055  1.00  0.92           H  
ATOM   2042 1HB  PHE A 132     -12.714 -36.682  31.881  1.00  0.92           H  
ATOM   2043 2HB  PHE A 132     -11.290 -37.653  32.038  1.00  0.92           H  
ATOM   2044  HD1 PHE A 132     -13.686 -36.372  29.619  1.00  0.92           H  
ATOM   2045  HD2 PHE A 132      -9.747 -37.680  30.406  1.00  0.92           H  
ATOM   2046  HE1 PHE A 132     -12.944 -35.512  27.472  1.00  0.92           H  
ATOM   2047  HE2 PHE A 132      -9.035 -36.823  28.247  1.00  0.92           H  
ATOM   2048  HZ  PHE A 132     -10.644 -35.730  26.762  1.00  0.92           H  
ATOM   2049  N   ARG A 133     -13.113 -40.605  30.044  1.00  0.85           N  
ATOM   2050  CA  ARG A 133     -12.553 -41.812  29.447  1.00  0.85           C  
ATOM   2051  C   ARG A 133     -11.560 -41.528  28.318  1.00  0.85           C  
ATOM   2052  O   ARG A 133     -11.868 -41.733  27.147  1.00  0.85           O  
ATOM   2053  CB  ARG A 133     -13.667 -42.675  28.889  1.00  0.85           C  
ATOM   2054  CG  ARG A 133     -13.251 -44.021  28.378  1.00  0.85           C  
ATOM   2055  CD  ARG A 133     -14.428 -44.761  27.917  1.00  0.85           C  
ATOM   2056  NE  ARG A 133     -14.121 -46.105  27.506  1.00  0.85           N  
ATOM   2057  CZ  ARG A 133     -15.035 -46.978  27.047  1.00  0.85           C  
ATOM   2058  NH1 ARG A 133     -16.296 -46.612  26.939  1.00  0.85           N  
ATOM   2059  NH2 ARG A 133     -14.668 -48.204  26.704  1.00  0.85           N  
ATOM   2060  H   ARG A 133     -14.082 -40.348  29.823  1.00  0.85           H  
ATOM   2061  HA  ARG A 133     -12.037 -42.369  30.230  1.00  0.85           H  
ATOM   2062 1HB  ARG A 133     -14.423 -42.834  29.658  1.00  0.85           H  
ATOM   2063 2HB  ARG A 133     -14.161 -42.144  28.064  1.00  0.85           H  
ATOM   2064 1HG  ARG A 133     -12.556 -43.907  27.550  1.00  0.85           H  
ATOM   2065 2HG  ARG A 133     -12.775 -44.583  29.180  1.00  0.85           H  
ATOM   2066 1HD  ARG A 133     -15.171 -44.803  28.713  1.00  0.85           H  
ATOM   2067 2HD  ARG A 133     -14.846 -44.241  27.069  1.00  0.85           H  
ATOM   2068  HE  ARG A 133     -13.164 -46.415  27.579  1.00  0.85           H  
ATOM   2069 1HH1 ARG A 133     -16.589 -45.651  27.194  1.00  0.85           H  
ATOM   2070 2HH1 ARG A 133     -16.983 -47.264  26.596  1.00  0.85           H  
ATOM   2071 1HH2 ARG A 133     -13.700 -48.485  26.789  1.00  0.85           H  
ATOM   2072 2HH2 ARG A 133     -15.355 -48.858  26.361  1.00  0.85           H  
ATOM   2073  N   LEU A 134     -10.366 -41.086  28.667  1.00  0.79           N  
ATOM   2074  CA  LEU A 134      -9.360 -40.792  27.641  1.00  0.79           C  
ATOM   2075  C   LEU A 134      -8.807 -42.067  27.024  1.00  0.79           C  
ATOM   2076  O   LEU A 134      -8.373 -42.967  27.746  1.00  0.79           O  
ATOM   2077  CB  LEU A 134      -8.199 -39.963  28.199  1.00  0.79           C  
ATOM   2078  CG  LEU A 134      -7.118 -39.569  27.167  1.00  0.79           C  
ATOM   2079  CD1 LEU A 134      -7.723 -38.682  26.096  1.00  0.79           C  
ATOM   2080  CD2 LEU A 134      -6.015 -38.819  27.879  1.00  0.79           C  
ATOM   2081  H   LEU A 134     -10.198 -40.920  29.661  1.00  0.79           H  
ATOM   2082  HA  LEU A 134      -9.828 -40.220  26.849  1.00  0.79           H  
ATOM   2083 1HB  LEU A 134      -8.585 -39.076  28.643  1.00  0.79           H  
ATOM   2084 2HB  LEU A 134      -7.710 -40.544  28.979  1.00  0.79           H  
ATOM   2085  HG  LEU A 134      -6.714 -40.464  26.690  1.00  0.79           H  
ATOM   2086 1HD1 LEU A 134      -6.955 -38.405  25.372  1.00  0.79           H  
ATOM   2087 2HD1 LEU A 134      -8.508 -39.210  25.597  1.00  0.79           H  
ATOM   2088 3HD1 LEU A 134      -8.121 -37.805  26.545  1.00  0.79           H  
ATOM   2089 1HD2 LEU A 134      -5.250 -38.533  27.163  1.00  0.79           H  
ATOM   2090 2HD2 LEU A 134      -6.424 -37.923  28.344  1.00  0.79           H  
ATOM   2091 3HD2 LEU A 134      -5.575 -39.457  28.643  1.00  0.79           H  
ATOM   2092  N   SER A 135      -8.829 -42.151  25.691  1.00  0.75           N  
ATOM   2093  CA  SER A 135      -8.296 -43.306  24.985  1.00  0.75           C  
ATOM   2094  C   SER A 135      -6.945 -43.011  24.354  1.00  0.75           C  
ATOM   2095  O   SER A 135      -6.019 -43.818  24.456  1.00  0.75           O  
ATOM   2096  CB  SER A 135      -9.240 -43.762  23.905  1.00  0.75           C  
ATOM   2097  OG  SER A 135      -8.696 -44.842  23.194  1.00  0.75           O  
ATOM   2098  H   SER A 135      -9.213 -41.390  25.136  1.00  0.75           H  
ATOM   2099  HA  SER A 135      -8.166 -44.119  25.700  1.00  0.75           H  
ATOM   2100 1HB  SER A 135     -10.158 -44.061  24.367  1.00  0.75           H  
ATOM   2101 2HB  SER A 135      -9.458 -42.935  23.224  1.00  0.75           H  
ATOM   2102  HG  SER A 135      -7.830 -44.547  22.900  1.00  0.75           H  
ATOM   2103  N   MET A 136      -6.827 -41.871  23.677  1.00  0.74           N  
ATOM   2104  CA  MET A 136      -5.566 -41.588  22.999  1.00  0.74           C  
ATOM   2105  C   MET A 136      -5.222 -40.109  22.943  1.00  0.74           C  
ATOM   2106  O   MET A 136      -6.106 -39.245  22.978  1.00  0.74           O  
ATOM   2107  CB  MET A 136      -5.614 -42.121  21.567  1.00  0.74           C  
ATOM   2108  CG  MET A 136      -6.594 -41.397  20.725  1.00  0.74           C  
ATOM   2109  SD  MET A 136      -6.878 -42.122  19.081  1.00  0.74           S  
ATOM   2110  CE  MET A 136      -7.978 -43.479  19.456  1.00  0.74           C  
ATOM   2111  H   MET A 136      -7.620 -41.230  23.621  1.00  0.74           H  
ATOM   2112  HA  MET A 136      -4.762 -42.085  23.543  1.00  0.74           H  
ATOM   2113 1HB  MET A 136      -4.632 -42.014  21.104  1.00  0.74           H  
ATOM   2114 2HB  MET A 136      -5.870 -43.180  21.572  1.00  0.74           H  
ATOM   2115 1HG  MET A 136      -7.532 -41.363  21.267  1.00  0.74           H  
ATOM   2116 2HG  MET A 136      -6.229 -40.385  20.603  1.00  0.74           H  
ATOM   2117 1HE  MET A 136      -8.216 -44.008  18.541  1.00  0.74           H  
ATOM   2118 2HE  MET A 136      -7.494 -44.164  20.152  1.00  0.74           H  
ATOM   2119 3HE  MET A 136      -8.901 -43.102  19.904  1.00  0.74           H  
ATOM   2120  N   GLU A 137      -3.927 -39.853  22.785  1.00  0.76           N  
ATOM   2121  CA  GLU A 137      -3.374 -38.523  22.586  1.00  0.76           C  
ATOM   2122  C   GLU A 137      -2.552 -38.522  21.304  1.00  0.76           C  
ATOM   2123  O   GLU A 137      -1.622 -39.319  21.154  1.00  0.76           O  
ATOM   2124  CB  GLU A 137      -2.507 -38.112  23.767  1.00  0.76           C  
ATOM   2125  CG  GLU A 137      -3.247 -37.960  25.066  1.00  0.76           C  
ATOM   2126  CD  GLU A 137      -2.343 -37.581  26.186  1.00  0.76           C  
ATOM   2127  OE1 GLU A 137      -1.157 -37.468  25.963  1.00  0.76           O  
ATOM   2128  OE2 GLU A 137      -2.837 -37.355  27.267  1.00  0.76           O  
ATOM   2129  H   GLU A 137      -3.286 -40.632  22.786  1.00  0.76           H  
ATOM   2130  HA  GLU A 137      -4.187 -37.817  22.485  1.00  0.76           H  
ATOM   2131 1HB  GLU A 137      -1.707 -38.835  23.905  1.00  0.76           H  
ATOM   2132 2HB  GLU A 137      -2.055 -37.156  23.549  1.00  0.76           H  
ATOM   2133 1HG  GLU A 137      -4.011 -37.191  24.948  1.00  0.76           H  
ATOM   2134 2HG  GLU A 137      -3.745 -38.899  25.302  1.00  0.76           H  
ATOM   2135  N   LEU A 138      -2.924 -37.660  20.372  1.00  0.80           N  
ATOM   2136  CA  LEU A 138      -2.284 -37.598  19.068  1.00  0.80           C  
ATOM   2137  C   LEU A 138      -1.463 -36.315  18.887  1.00  0.80           C  
ATOM   2138  O   LEU A 138      -1.812 -35.261  19.419  1.00  0.80           O  
ATOM   2139  CB  LEU A 138      -3.368 -37.751  18.010  1.00  0.80           C  
ATOM   2140  CG  LEU A 138      -4.224 -39.059  18.153  1.00  0.80           C  
ATOM   2141  CD1 LEU A 138      -5.310 -39.082  17.120  1.00  0.80           C  
ATOM   2142  CD2 LEU A 138      -3.339 -40.270  18.017  1.00  0.80           C  
ATOM   2143  H   LEU A 138      -3.699 -37.036  20.582  1.00  0.80           H  
ATOM   2144  HA  LEU A 138      -1.606 -38.445  18.981  1.00  0.80           H  
ATOM   2145 1HB  LEU A 138      -4.034 -36.911  18.101  1.00  0.80           H  
ATOM   2146 2HB  LEU A 138      -2.916 -37.736  17.023  1.00  0.80           H  
ATOM   2147  HG  LEU A 138      -4.698 -39.069  19.136  1.00  0.80           H  
ATOM   2148 1HD1 LEU A 138      -5.909 -39.977  17.234  1.00  0.80           H  
ATOM   2149 2HD1 LEU A 138      -5.919 -38.234  17.260  1.00  0.80           H  
ATOM   2150 3HD1 LEU A 138      -4.880 -39.066  16.129  1.00  0.80           H  
ATOM   2151 1HD2 LEU A 138      -3.939 -41.174  18.132  1.00  0.80           H  
ATOM   2152 2HD2 LEU A 138      -2.870 -40.269  17.033  1.00  0.80           H  
ATOM   2153 3HD2 LEU A 138      -2.566 -40.250  18.785  1.00  0.80           H  
ATOM   2154  N   GLY A 139      -0.400 -36.398  18.087  1.00  0.84           N  
ATOM   2155  CA  GLY A 139       0.509 -35.268  17.846  1.00  0.84           C  
ATOM   2156  C   GLY A 139       0.055 -34.254  16.795  1.00  0.84           C  
ATOM   2157  O   GLY A 139       0.781 -33.306  16.497  1.00  0.84           O  
ATOM   2158  H   GLY A 139      -0.184 -37.287  17.661  1.00  0.84           H  
ATOM   2159 1HA  GLY A 139       0.680 -34.743  18.783  1.00  0.84           H  
ATOM   2160 2HA  GLY A 139       1.481 -35.664  17.554  1.00  0.84           H  
ATOM   2161  N   ASN A 140      -1.119 -34.447  16.205  1.00  0.86           N  
ATOM   2162  CA  ASN A 140      -1.567 -33.512  15.180  1.00  0.86           C  
ATOM   2163  C   ASN A 140      -3.079 -33.504  15.038  1.00  0.86           C  
ATOM   2164  O   ASN A 140      -3.734 -34.554  15.069  1.00  0.86           O  
ATOM   2165  CB  ASN A 140      -0.917 -33.802  13.834  1.00  0.86           C  
ATOM   2166  CG  ASN A 140      -1.035 -32.639  12.858  1.00  0.86           C  
ATOM   2167  OD1 ASN A 140      -2.067 -32.350  12.227  1.00  0.86           O  
ATOM   2168  ND2 ASN A 140       0.062 -31.939  12.724  1.00  0.86           N  
ATOM   2169  H   ASN A 140      -1.693 -35.230  16.476  1.00  0.86           H  
ATOM   2170  HA  ASN A 140      -1.275 -32.505  15.487  1.00  0.86           H  
ATOM   2171 1HB  ASN A 140       0.139 -34.030  13.977  1.00  0.86           H  
ATOM   2172 2HB  ASN A 140      -1.383 -34.681  13.387  1.00  0.86           H  
ATOM   2173 1HD2 ASN A 140       0.083 -31.155  12.106  1.00  0.86           H  
ATOM   2174 2HD2 ASN A 140       0.883 -32.189  13.243  1.00  0.86           H  
ATOM   2175  N   SER A 141      -3.617 -32.312  14.803  1.00  0.85           N  
ATOM   2176  CA  SER A 141      -5.043 -32.121  14.593  1.00  0.85           C  
ATOM   2177  C   SER A 141      -5.584 -32.982  13.452  1.00  0.85           C  
ATOM   2178  O   SER A 141      -6.715 -33.460  13.523  1.00  0.85           O  
ATOM   2179  CB  SER A 141      -5.334 -30.665  14.280  1.00  0.85           C  
ATOM   2180  OG  SER A 141      -5.074 -29.793  15.381  1.00  0.85           O  
ATOM   2181  H   SER A 141      -3.010 -31.504  14.777  1.00  0.85           H  
ATOM   2182  HA  SER A 141      -5.568 -32.395  15.505  1.00  0.85           H  
ATOM   2183 1HB  SER A 141      -4.724 -30.361  13.426  1.00  0.85           H  
ATOM   2184 2HB  SER A 141      -6.364 -30.577  13.980  1.00  0.85           H  
ATOM   2185  HG  SER A 141      -5.028 -28.902  14.998  1.00  0.85           H  
ATOM   2186  N   GLU A 142      -4.798 -33.181  12.387  1.00  0.83           N  
ATOM   2187  CA  GLU A 142      -5.315 -33.964  11.273  1.00  0.83           C  
ATOM   2188  C   GLU A 142      -5.519 -35.415  11.697  1.00  0.83           C  
ATOM   2189  O   GLU A 142      -6.513 -36.050  11.328  1.00  0.83           O  
ATOM   2190  CB  GLU A 142      -4.349 -33.909  10.086  1.00  0.83           C  
ATOM   2191  CG  GLU A 142      -4.203 -32.524   9.377  1.00  0.83           C  
ATOM   2192  CD  GLU A 142      -5.445 -32.023   8.658  1.00  0.83           C  
ATOM   2193  OE1 GLU A 142      -5.985 -32.780   7.894  1.00  0.83           O  
ATOM   2194  OE2 GLU A 142      -5.845 -30.871   8.851  1.00  0.83           O  
ATOM   2195  H   GLU A 142      -3.854 -32.806  12.358  1.00  0.83           H  
ATOM   2196  HA  GLU A 142      -6.274 -33.559  10.974  1.00  0.83           H  
ATOM   2197 1HB  GLU A 142      -3.353 -34.202  10.424  1.00  0.83           H  
ATOM   2198 2HB  GLU A 142      -4.661 -34.633   9.336  1.00  0.83           H  
ATOM   2199 1HG  GLU A 142      -3.927 -31.793  10.131  1.00  0.83           H  
ATOM   2200 2HG  GLU A 142      -3.385 -32.591   8.659  1.00  0.83           H  
ATOM   2201  N   ALA A 143      -4.595 -35.943  12.508  1.00  0.79           N  
ATOM   2202  CA  ALA A 143      -4.712 -37.319  12.969  1.00  0.79           C  
ATOM   2203  C   ALA A 143      -5.962 -37.463  13.808  1.00  0.79           C  
ATOM   2204  O   ALA A 143      -6.672 -38.467  13.711  1.00  0.79           O  
ATOM   2205  CB  ALA A 143      -3.490 -37.737  13.755  1.00  0.79           C  
ATOM   2206  H   ALA A 143      -3.814 -35.375  12.809  1.00  0.79           H  
ATOM   2207  HA  ALA A 143      -4.809 -37.964  12.096  1.00  0.79           H  
ATOM   2208 1HB  ALA A 143      -3.596 -38.772  14.071  1.00  0.79           H  
ATOM   2209 2HB  ALA A 143      -2.606 -37.636  13.130  1.00  0.79           H  
ATOM   2210 3HB  ALA A 143      -3.392 -37.096  14.630  1.00  0.79           H  
ATOM   2211  N   ILE A 144      -6.248 -36.424  14.598  1.00  0.74           N  
ATOM   2212  CA  ILE A 144      -7.429 -36.412  15.441  1.00  0.74           C  
ATOM   2213  C   ILE A 144      -8.678 -36.394  14.610  1.00  0.74           C  
ATOM   2214  O   ILE A 144      -9.590 -37.177  14.850  1.00  0.74           O  
ATOM   2215  CB  ILE A 144      -7.428 -35.220  16.389  1.00  0.74           C  
ATOM   2216  CG1 ILE A 144      -6.329 -35.400  17.350  1.00  0.74           C  
ATOM   2217  CG2 ILE A 144      -8.756 -35.113  17.083  1.00  0.74           C  
ATOM   2218  CD1 ILE A 144      -6.053 -34.251  18.145  1.00  0.74           C  
ATOM   2219  H   ILE A 144      -5.593 -35.641  14.630  1.00  0.74           H  
ATOM   2220  HA  ILE A 144      -7.453 -37.317  16.031  1.00  0.74           H  
ATOM   2221  HB  ILE A 144      -7.237 -34.311  15.834  1.00  0.74           H  
ATOM   2222 1HG1 ILE A 144      -6.563 -36.207  18.018  1.00  0.74           H  
ATOM   2223 2HG1 ILE A 144      -5.426 -35.649  16.792  1.00  0.74           H  
ATOM   2224 1HG2 ILE A 144      -8.747 -34.262  17.761  1.00  0.74           H  
ATOM   2225 2HG2 ILE A 144      -9.545 -34.978  16.347  1.00  0.74           H  
ATOM   2226 3HG2 ILE A 144      -8.944 -36.016  17.638  1.00  0.74           H  
ATOM   2227 1HD1 ILE A 144      -5.230 -34.496  18.799  1.00  0.74           H  
ATOM   2228 2HD1 ILE A 144      -5.784 -33.426  17.503  1.00  0.74           H  
ATOM   2229 3HD1 ILE A 144      -6.932 -33.991  18.731  1.00  0.74           H  
ATOM   2230  N   LYS A 145      -8.712 -35.550  13.585  1.00  0.70           N  
ATOM   2231  CA  LYS A 145      -9.900 -35.517  12.759  1.00  0.70           C  
ATOM   2232  C   LYS A 145     -10.137 -36.886  12.131  1.00  0.70           C  
ATOM   2233  O   LYS A 145     -11.279 -37.359  12.098  1.00  0.70           O  
ATOM   2234  CB  LYS A 145      -9.750 -34.452  11.671  1.00  0.70           C  
ATOM   2235  CG  LYS A 145      -9.872 -33.011  12.185  1.00  0.70           C  
ATOM   2236  CD  LYS A 145      -9.931 -31.978  11.050  1.00  0.70           C  
ATOM   2237  CE  LYS A 145      -8.582 -31.742  10.429  1.00  0.70           C  
ATOM   2238  NZ  LYS A 145      -8.608 -30.702   9.337  1.00  0.70           N  
ATOM   2239  H   LYS A 145      -7.935 -34.915  13.416  1.00  0.70           H  
ATOM   2240  HA  LYS A 145     -10.755 -35.269  13.376  1.00  0.70           H  
ATOM   2241 1HB  LYS A 145      -8.778 -34.558  11.187  1.00  0.70           H  
ATOM   2242 2HB  LYS A 145     -10.508 -34.609  10.922  1.00  0.70           H  
ATOM   2243 1HG  LYS A 145     -10.778 -32.935  12.777  1.00  0.70           H  
ATOM   2244 2HG  LYS A 145      -9.022 -32.786  12.815  1.00  0.70           H  
ATOM   2245 1HD  LYS A 145     -10.610 -32.296  10.293  1.00  0.70           H  
ATOM   2246 2HD  LYS A 145     -10.281 -31.040  11.438  1.00  0.70           H  
ATOM   2247 1HE  LYS A 145      -7.902 -31.409  11.212  1.00  0.70           H  
ATOM   2248 2HE  LYS A 145      -8.210 -32.674  10.013  1.00  0.70           H  
ATOM   2249 1HZ  LYS A 145      -7.649 -30.604   8.994  1.00  0.70           H  
ATOM   2250 2HZ  LYS A 145      -9.193 -30.979   8.581  1.00  0.70           H  
ATOM   2251 3HZ  LYS A 145      -8.945 -29.796   9.687  1.00  0.70           H  
ATOM   2252  N   HIS A 146      -9.084 -37.583  11.715  1.00  0.67           N  
ATOM   2253  CA  HIS A 146      -9.300 -38.896  11.132  1.00  0.67           C  
ATOM   2254  C   HIS A 146      -9.746 -39.903  12.187  1.00  0.67           C  
ATOM   2255  O   HIS A 146     -10.691 -40.667  11.964  1.00  0.67           O  
ATOM   2256  CB  HIS A 146      -8.029 -39.407  10.448  1.00  0.67           C  
ATOM   2257  CG  HIS A 146      -7.707 -38.726   9.143  1.00  0.67           C  
ATOM   2258  ND1 HIS A 146      -8.510 -38.846   8.020  1.00  0.67           N  
ATOM   2259  CD2 HIS A 146      -6.671 -37.934   8.780  1.00  0.67           C  
ATOM   2260  CE1 HIS A 146      -7.976 -38.151   7.028  1.00  0.67           C  
ATOM   2261  NE2 HIS A 146      -6.863 -37.591   7.464  1.00  0.67           N  
ATOM   2262  H   HIS A 146      -8.144 -37.176  11.759  1.00  0.67           H  
ATOM   2263  HA  HIS A 146     -10.083 -38.832  10.380  1.00  0.67           H  
ATOM   2264 1HB  HIS A 146      -7.182 -39.256  11.122  1.00  0.67           H  
ATOM   2265 2HB  HIS A 146      -8.117 -40.477  10.269  1.00  0.67           H  
ATOM   2266  HD2 HIS A 146      -5.837 -37.626   9.412  1.00  0.67           H  
ATOM   2267  HE1 HIS A 146      -8.382 -38.058   6.022  1.00  0.67           H  
ATOM   2268  HE2 HIS A 146      -6.243 -37.001   6.923  1.00  0.67           H  
ATOM   2269  N   ALA A 147      -9.108 -39.882  13.357  1.00  0.66           N  
ATOM   2270  CA  ALA A 147      -9.449 -40.825  14.406  1.00  0.66           C  
ATOM   2271  C   ALA A 147     -10.912 -40.671  14.820  1.00  0.66           C  
ATOM   2272  O   ALA A 147     -11.613 -41.667  15.053  1.00  0.66           O  
ATOM   2273  CB  ALA A 147      -8.524 -40.618  15.591  1.00  0.66           C  
ATOM   2274  H   ALA A 147      -8.342 -39.226  13.509  1.00  0.66           H  
ATOM   2275  HA  ALA A 147      -9.314 -41.826  14.011  1.00  0.66           H  
ATOM   2276 1HB  ALA A 147      -8.751 -41.342  16.365  1.00  0.66           H  
ATOM   2277 2HB  ALA A 147      -7.491 -40.748  15.269  1.00  0.66           H  
ATOM   2278 3HB  ALA A 147      -8.655 -39.609  15.968  1.00  0.66           H  
ATOM   2279  N   VAL A 148     -11.389 -39.427  14.854  1.00  0.65           N  
ATOM   2280  CA  VAL A 148     -12.768 -39.166  15.211  1.00  0.65           C  
ATOM   2281  C   VAL A 148     -13.707 -39.634  14.112  1.00  0.65           C  
ATOM   2282  O   VAL A 148     -14.713 -40.277  14.401  1.00  0.65           O  
ATOM   2283  CB  VAL A 148     -13.015 -37.686  15.487  1.00  0.65           C  
ATOM   2284  CG1 VAL A 148     -14.432 -37.472  15.701  1.00  0.65           C  
ATOM   2285  CG2 VAL A 148     -12.291 -37.267  16.716  1.00  0.65           C  
ATOM   2286  H   VAL A 148     -10.765 -38.642  14.662  1.00  0.65           H  
ATOM   2287  HA  VAL A 148     -12.996 -39.718  16.124  1.00  0.65           H  
ATOM   2288  HB  VAL A 148     -12.683 -37.094  14.631  1.00  0.65           H  
ATOM   2289 1HG1 VAL A 148     -14.606 -36.426  15.920  1.00  0.65           H  
ATOM   2290 2HG1 VAL A 148     -14.982 -37.772  14.816  1.00  0.65           H  
ATOM   2291 3HG1 VAL A 148     -14.741 -38.076  16.555  1.00  0.65           H  
ATOM   2292 1HG2 VAL A 148     -12.490 -36.226  16.880  1.00  0.65           H  
ATOM   2293 2HG2 VAL A 148     -12.647 -37.845  17.567  1.00  0.65           H  
ATOM   2294 3HG2 VAL A 148     -11.226 -37.420  16.604  1.00  0.65           H  
ATOM   2295  N   ARG A 149     -13.371 -39.349  12.843  1.00  0.65           N  
ATOM   2296  CA  ARG A 149     -14.203 -39.748  11.701  1.00  0.65           C  
ATOM   2297  C   ARG A 149     -14.389 -41.263  11.613  1.00  0.65           C  
ATOM   2298  O   ARG A 149     -15.474 -41.752  11.253  1.00  0.65           O  
ATOM   2299  CB  ARG A 149     -13.617 -39.246  10.390  1.00  0.65           C  
ATOM   2300  CG  ARG A 149     -13.751 -37.758  10.159  1.00  0.65           C  
ATOM   2301  CD  ARG A 149     -13.077 -37.358   8.926  1.00  0.65           C  
ATOM   2302  NE  ARG A 149     -13.699 -37.956   7.751  1.00  0.65           N  
ATOM   2303  CZ  ARG A 149     -13.104 -38.085   6.549  1.00  0.65           C  
ATOM   2304  NH1 ARG A 149     -11.874 -37.657   6.383  1.00  0.65           N  
ATOM   2305  NH2 ARG A 149     -13.755 -38.645   5.540  1.00  0.65           N  
ATOM   2306  H   ARG A 149     -12.522 -38.814  12.656  1.00  0.65           H  
ATOM   2307  HA  ARG A 149     -15.178 -39.282  11.819  1.00  0.65           H  
ATOM   2308 1HB  ARG A 149     -12.555 -39.489  10.357  1.00  0.65           H  
ATOM   2309 2HB  ARG A 149     -14.096 -39.759   9.558  1.00  0.65           H  
ATOM   2310 1HG  ARG A 149     -14.793 -37.518  10.068  1.00  0.65           H  
ATOM   2311 2HG  ARG A 149     -13.346 -37.198  10.983  1.00  0.65           H  
ATOM   2312 1HD  ARG A 149     -13.154 -36.289   8.833  1.00  0.65           H  
ATOM   2313 2HD  ARG A 149     -12.028 -37.652   8.958  1.00  0.65           H  
ATOM   2314  HE  ARG A 149     -14.651 -38.293   7.848  1.00  0.65           H  
ATOM   2315 1HH1 ARG A 149     -11.386 -37.232   7.160  1.00  0.65           H  
ATOM   2316 2HH1 ARG A 149     -11.419 -37.757   5.486  1.00  0.65           H  
ATOM   2317 1HH2 ARG A 149     -14.701 -38.975   5.671  1.00  0.65           H  
ATOM   2318 2HH2 ARG A 149     -13.308 -38.740   4.641  1.00  0.65           H  
ATOM   2319  N   HIS A 150     -13.369 -42.011  12.042  1.00  0.65           N  
ATOM   2320  CA  HIS A 150     -13.428 -43.466  12.019  1.00  0.65           C  
ATOM   2321  C   HIS A 150     -14.184 -44.042  13.219  1.00  0.65           C  
ATOM   2322  O   HIS A 150     -14.300 -45.262  13.348  1.00  0.65           O  
ATOM   2323  CB  HIS A 150     -12.026 -44.088  11.996  1.00  0.65           C  
ATOM   2324  CG  HIS A 150     -11.262 -43.891  10.721  1.00  0.65           C  
ATOM   2325  ND1 HIS A 150     -11.673 -44.429   9.515  1.00  0.65           N  
ATOM   2326  CD2 HIS A 150     -10.095 -43.255  10.468  1.00  0.65           C  
ATOM   2327  CE1 HIS A 150     -10.801 -44.109   8.575  1.00  0.65           C  
ATOM   2328  NE2 HIS A 150      -9.836 -43.399   9.127  1.00  0.65           N  
ATOM   2329  H   HIS A 150     -12.498 -41.550  12.320  1.00  0.65           H  
ATOM   2330  HA  HIS A 150     -13.950 -43.788  11.119  1.00  0.65           H  
ATOM   2331 1HB  HIS A 150     -11.435 -43.642  12.804  1.00  0.65           H  
ATOM   2332 2HB  HIS A 150     -12.097 -45.156  12.200  1.00  0.65           H  
ATOM   2333  HD2 HIS A 150      -9.476 -42.730  11.192  1.00  0.65           H  
ATOM   2334  HE1 HIS A 150     -10.865 -44.389   7.524  1.00  0.65           H  
ATOM   2335  HE2 HIS A 150      -9.031 -43.024   8.645  1.00  0.65           H  
ATOM   2336  N   GLY A 151     -14.716 -43.181  14.093  1.00  0.66           N  
ATOM   2337  CA  GLY A 151     -15.485 -43.649  15.231  1.00  0.66           C  
ATOM   2338  C   GLY A 151     -14.642 -44.181  16.379  1.00  0.66           C  
ATOM   2339  O   GLY A 151     -15.110 -45.024  17.145  1.00  0.66           O  
ATOM   2340  H   GLY A 151     -14.606 -42.176  13.976  1.00  0.66           H  
ATOM   2341 1HA  GLY A 151     -16.101 -42.824  15.591  1.00  0.66           H  
ATOM   2342 2HA  GLY A 151     -16.171 -44.425  14.897  1.00  0.66           H  
ATOM   2343  N   LEU A 152     -13.407 -43.699  16.528  1.00  0.66           N  
ATOM   2344  CA  LEU A 152     -12.558 -44.207  17.599  1.00  0.66           C  
ATOM   2345  C   LEU A 152     -12.745 -43.426  18.901  1.00  0.66           C  
ATOM   2346  O   LEU A 152     -12.119 -43.731  19.918  1.00  0.66           O  
ATOM   2347  CB  LEU A 152     -11.099 -44.135  17.169  1.00  0.66           C  
ATOM   2348  CG  LEU A 152     -10.753 -44.944  15.927  1.00  0.66           C  
ATOM   2349  CD1 LEU A 152      -9.300 -44.715  15.576  1.00  0.66           C  
ATOM   2350  CD2 LEU A 152     -11.053 -46.406  16.172  1.00  0.66           C  
ATOM   2351  H   LEU A 152     -13.025 -42.993  15.893  1.00  0.66           H  
ATOM   2352  HA  LEU A 152     -12.820 -45.248  17.781  1.00  0.66           H  
ATOM   2353 1HB  LEU A 152     -10.835 -43.102  16.980  1.00  0.66           H  
ATOM   2354 2HB  LEU A 152     -10.489 -44.502  17.985  1.00  0.66           H  
ATOM   2355  HG  LEU A 152     -11.357 -44.589  15.090  1.00  0.66           H  
ATOM   2356 1HD1 LEU A 152      -9.051 -45.274  14.674  1.00  0.66           H  
ATOM   2357 2HD1 LEU A 152      -9.135 -43.665  15.406  1.00  0.66           H  
ATOM   2358 3HD1 LEU A 152      -8.669 -45.053  16.394  1.00  0.66           H  
ATOM   2359 1HD2 LEU A 152     -10.816 -46.982  15.277  1.00  0.66           H  
ATOM   2360 2HD2 LEU A 152     -10.454 -46.769  17.008  1.00  0.66           H  
ATOM   2361 3HD2 LEU A 152     -12.115 -46.519  16.407  1.00  0.66           H  
ATOM   2362  N   GLY A 153     -13.597 -42.406  18.858  1.00  0.67           N  
ATOM   2363  CA  GLY A 153     -13.847 -41.560  20.010  1.00  0.67           C  
ATOM   2364  C   GLY A 153     -14.364 -40.182  19.613  1.00  0.67           C  
ATOM   2365  O   GLY A 153     -14.759 -39.952  18.469  1.00  0.67           O  
ATOM   2366  H   GLY A 153     -14.082 -42.220  17.996  1.00  0.67           H  
ATOM   2367 1HA  GLY A 153     -14.570 -42.044  20.667  1.00  0.67           H  
ATOM   2368 2HA  GLY A 153     -12.928 -41.452  20.582  1.00  0.67           H  
ATOM   2369  N   VAL A 154     -14.355 -39.286  20.586  1.00  0.69           N  
ATOM   2370  CA  VAL A 154     -14.842 -37.906  20.471  1.00  0.69           C  
ATOM   2371  C   VAL A 154     -13.723 -36.919  20.844  1.00  0.69           C  
ATOM   2372  O   VAL A 154     -12.898 -37.215  21.714  1.00  0.69           O  
ATOM   2373  CB  VAL A 154     -16.108 -37.740  21.352  1.00  0.69           C  
ATOM   2374  CG1 VAL A 154     -15.785 -38.060  22.753  1.00  0.69           C  
ATOM   2375  CG2 VAL A 154     -16.623 -36.346  21.314  1.00  0.69           C  
ATOM   2376  H   VAL A 154     -14.013 -39.622  21.490  1.00  0.69           H  
ATOM   2377  HA  VAL A 154     -15.128 -37.721  19.434  1.00  0.69           H  
ATOM   2378  HB  VAL A 154     -16.874 -38.429  21.007  1.00  0.69           H  
ATOM   2379 1HG1 VAL A 154     -16.666 -37.950  23.384  1.00  0.69           H  
ATOM   2380 2HG1 VAL A 154     -15.411 -39.069  22.838  1.00  0.69           H  
ATOM   2381 3HG1 VAL A 154     -15.037 -37.382  23.056  1.00  0.69           H  
ATOM   2382 1HG2 VAL A 154     -17.495 -36.269  21.950  1.00  0.69           H  
ATOM   2383 2HG2 VAL A 154     -15.851 -35.684  21.680  1.00  0.69           H  
ATOM   2384 3HG2 VAL A 154     -16.895 -36.078  20.319  1.00  0.69           H  
ATOM   2385  N   SER A 155     -13.658 -35.786  20.130  1.00  0.71           N  
ATOM   2386  CA  SER A 155     -12.604 -34.778  20.361  1.00  0.71           C  
ATOM   2387  C   SER A 155     -13.080 -33.354  20.446  1.00  0.71           C  
ATOM   2388  O   SER A 155     -14.117 -33.010  19.901  1.00  0.71           O  
ATOM   2389  CB  SER A 155     -11.638 -34.764  19.233  1.00  0.71           C  
ATOM   2390  OG  SER A 155     -11.006 -35.948  19.110  1.00  0.71           O  
ATOM   2391  H   SER A 155     -14.383 -35.626  19.426  1.00  0.71           H  
ATOM   2392  HA  SER A 155     -12.087 -35.027  21.288  1.00  0.71           H  
ATOM   2393 1HB  SER A 155     -12.187 -34.560  18.346  1.00  0.71           H  
ATOM   2394 2HB  SER A 155     -10.907 -33.965  19.369  1.00  0.71           H  
ATOM   2395  HG  SER A 155     -10.448 -36.007  19.908  1.00  0.71           H  
ATOM   2396  N   CYS A 156     -12.280 -32.492  21.070  1.00  0.74           N  
ATOM   2397  CA  CYS A 156     -12.578 -31.063  21.077  1.00  0.74           C  
ATOM   2398  C   CYS A 156     -11.573 -30.328  20.157  1.00  0.74           C  
ATOM   2399  O   CYS A 156     -10.363 -30.338  20.424  1.00  0.74           O  
ATOM   2400  CB  CYS A 156     -12.557 -30.533  22.507  1.00  0.74           C  
ATOM   2401  SG  CYS A 156     -13.044 -28.831  22.690  1.00  0.74           S  
ATOM   2402  H   CYS A 156     -11.442 -32.827  21.522  1.00  0.74           H  
ATOM   2403  HA  CYS A 156     -13.573 -30.915  20.690  1.00  0.74           H  
ATOM   2404 1HB  CYS A 156     -13.219 -31.134  23.126  1.00  0.74           H  
ATOM   2405 2HB  CYS A 156     -11.558 -30.635  22.904  1.00  0.74           H  
ATOM   2406  HG  CYS A 156     -14.147 -28.915  21.944  1.00  0.74           H  
ATOM   2407  N   LEU A 157     -12.065 -29.784  19.035  1.00  0.78           N  
ATOM   2408  CA  LEU A 157     -11.204 -29.134  18.030  1.00  0.78           C  
ATOM   2409  C   LEU A 157     -11.706 -27.743  17.648  1.00  0.78           C  
ATOM   2410  O   LEU A 157     -12.900 -27.469  17.746  1.00  0.78           O  
ATOM   2411  CB  LEU A 157     -11.122 -29.937  16.711  1.00  0.78           C  
ATOM   2412  CG  LEU A 157     -10.592 -31.399  16.704  1.00  0.78           C  
ATOM   2413  CD1 LEU A 157     -11.783 -32.347  16.681  1.00  0.78           C  
ATOM   2414  CD2 LEU A 157      -9.704 -31.624  15.455  1.00  0.78           C  
ATOM   2415  H   LEU A 157     -13.078 -29.807  18.903  1.00  0.78           H  
ATOM   2416  HA  LEU A 157     -10.208 -29.029  18.453  1.00  0.78           H  
ATOM   2417 1HB  LEU A 157     -12.127 -29.976  16.302  1.00  0.78           H  
ATOM   2418 2HB  LEU A 157     -10.509 -29.371  16.008  1.00  0.78           H  
ATOM   2419  HG  LEU A 157     -10.008 -31.597  17.607  1.00  0.78           H  
ATOM   2420 1HD1 LEU A 157     -11.419 -33.365  16.658  1.00  0.78           H  
ATOM   2421 2HD1 LEU A 157     -12.398 -32.190  17.567  1.00  0.78           H  
ATOM   2422 3HD1 LEU A 157     -12.381 -32.163  15.790  1.00  0.78           H  
ATOM   2423 1HD2 LEU A 157      -9.341 -32.650  15.433  1.00  0.78           H  
ATOM   2424 2HD2 LEU A 157     -10.293 -31.430  14.573  1.00  0.78           H  
ATOM   2425 3HD2 LEU A 157      -8.858 -30.949  15.468  1.00  0.78           H  
ATOM   2426  N   SER A 158     -10.815 -26.862  17.191  1.00  0.82           N  
ATOM   2427  CA  SER A 158     -11.274 -25.564  16.691  1.00  0.82           C  
ATOM   2428  C   SER A 158     -12.163 -25.683  15.478  1.00  0.82           C  
ATOM   2429  O   SER A 158     -11.844 -26.409  14.527  1.00  0.82           O  
ATOM   2430  CB  SER A 158     -10.119 -24.623  16.385  1.00  0.82           C  
ATOM   2431  OG  SER A 158     -10.583 -23.448  15.730  1.00  0.82           O  
ATOM   2432  H   SER A 158      -9.832 -27.096  17.160  1.00  0.82           H  
ATOM   2433  HA  SER A 158     -11.874 -25.097  17.457  1.00  0.82           H  
ATOM   2434 1HB  SER A 158      -9.633 -24.340  17.313  1.00  0.82           H  
ATOM   2435 2HB  SER A 158      -9.387 -25.122  15.787  1.00  0.82           H  
ATOM   2436  HG  SER A 158      -9.854 -22.804  15.797  1.00  0.82           H  
ATOM   2437  N   ARG A 159     -13.196 -24.838  15.460  1.00  0.85           N  
ATOM   2438  CA  ARG A 159     -14.143 -24.765  14.355  1.00  0.85           C  
ATOM   2439  C   ARG A 159     -13.439 -24.428  13.036  1.00  0.85           C  
ATOM   2440  O   ARG A 159     -13.954 -24.712  11.958  1.00  0.85           O  
ATOM   2441  CB  ARG A 159     -15.219 -23.702  14.580  1.00  0.85           C  
ATOM   2442  CG  ARG A 159     -16.283 -23.942  15.661  1.00  0.85           C  
ATOM   2443  CD  ARG A 159     -17.311 -22.793  15.657  1.00  0.85           C  
ATOM   2444  NE  ARG A 159     -18.282 -22.844  16.772  1.00  0.85           N  
ATOM   2445  CZ  ARG A 159     -19.425 -23.579  16.810  1.00  0.85           C  
ATOM   2446  NH1 ARG A 159     -19.763 -24.340  15.797  1.00  0.85           N  
ATOM   2447  NH2 ARG A 159     -20.197 -23.547  17.890  1.00  0.85           N  
ATOM   2448  H   ARG A 159     -13.351 -24.272  16.298  1.00  0.85           H  
ATOM   2449  HA  ARG A 159     -14.630 -25.728  14.271  1.00  0.85           H  
ATOM   2450 1HB  ARG A 159     -14.731 -22.762  14.833  1.00  0.85           H  
ATOM   2451 2HB  ARG A 159     -15.751 -23.543  13.643  1.00  0.85           H  
ATOM   2452 1HG  ARG A 159     -16.798 -24.889  15.472  1.00  0.85           H  
ATOM   2453 2HG  ARG A 159     -15.798 -23.969  16.636  1.00  0.85           H  
ATOM   2454 1HD  ARG A 159     -16.778 -21.847  15.725  1.00  0.85           H  
ATOM   2455 2HD  ARG A 159     -17.871 -22.826  14.724  1.00  0.85           H  
ATOM   2456  HE  ARG A 159     -18.089 -22.254  17.589  1.00  0.85           H  
ATOM   2457 1HH1 ARG A 159     -19.179 -24.419  14.976  1.00  0.85           H  
ATOM   2458 2HH1 ARG A 159     -20.600 -24.941  15.830  1.00  0.85           H  
ATOM   2459 1HH2 ARG A 159     -19.921 -22.979  18.717  1.00  0.85           H  
ATOM   2460 2HH2 ARG A 159     -21.037 -24.102  17.920  1.00  0.85           H  
ATOM   2461  N   ARG A 160     -12.270 -23.782  13.105  1.00  0.87           N  
ATOM   2462  CA  ARG A 160     -11.539 -23.425  11.892  1.00  0.87           C  
ATOM   2463  C   ARG A 160     -10.877 -24.643  11.239  1.00  0.87           C  
ATOM   2464  O   ARG A 160     -10.740 -24.724  10.019  1.00  0.87           O  
ATOM   2465  CB  ARG A 160     -10.466 -22.398  12.188  1.00  0.87           C  
ATOM   2466  CG  ARG A 160      -9.642 -21.996  10.971  1.00  0.87           C  
ATOM   2467  CD  ARG A 160     -10.474 -21.313   9.918  1.00  0.87           C  
ATOM   2468  NE  ARG A 160      -9.666 -20.889   8.776  1.00  0.87           N  
ATOM   2469  CZ  ARG A 160     -10.134 -20.314   7.646  1.00  0.87           C  
ATOM   2470  NH1 ARG A 160     -11.421 -20.088   7.485  1.00  0.87           N  
ATOM   2471  NH2 ARG A 160      -9.269 -19.973   6.711  1.00  0.87           N  
ATOM   2472  H   ARG A 160     -11.855 -23.578  14.020  1.00  0.87           H  
ATOM   2473  HA  ARG A 160     -12.244 -22.994  11.182  1.00  0.87           H  
ATOM   2474 1HB  ARG A 160     -10.919 -21.497  12.601  1.00  0.87           H  
ATOM   2475 2HB  ARG A 160      -9.779 -22.793  12.940  1.00  0.87           H  
ATOM   2476 1HG  ARG A 160      -8.833 -21.330  11.275  1.00  0.87           H  
ATOM   2477 2HG  ARG A 160      -9.222 -22.898  10.536  1.00  0.87           H  
ATOM   2478 1HD  ARG A 160     -11.236 -22.002   9.558  1.00  0.87           H  
ATOM   2479 2HD  ARG A 160     -10.949 -20.432  10.344  1.00  0.87           H  
ATOM   2480  HE  ARG A 160      -8.659 -21.026   8.830  1.00  0.87           H  
ATOM   2481 1HH1 ARG A 160     -12.075 -20.348   8.208  1.00  0.87           H  
ATOM   2482 2HH1 ARG A 160     -11.747 -19.650   6.634  1.00  0.87           H  
ATOM   2483 1HH2 ARG A 160      -8.268 -20.156   6.871  1.00  0.87           H  
ATOM   2484 2HH2 ARG A 160      -9.561 -19.514   5.836  1.00  0.87           H  
ATOM   2485  N   VAL A 161     -10.398 -25.547  12.080  1.00  0.88           N  
ATOM   2486  CA  VAL A 161      -9.624 -26.721  11.700  1.00  0.88           C  
ATOM   2487  C   VAL A 161     -10.480 -27.757  10.997  1.00  0.88           C  
ATOM   2488  O   VAL A 161     -10.055 -28.409  10.033  1.00  0.88           O  
ATOM   2489  CB  VAL A 161      -9.004 -27.312  12.973  1.00  0.88           C  
ATOM   2490  CG1 VAL A 161      -8.328 -28.609  12.706  1.00  0.88           C  
ATOM   2491  CG2 VAL A 161      -8.044 -26.305  13.537  1.00  0.88           C  
ATOM   2492  H   VAL A 161     -10.626 -25.452  13.063  1.00  0.88           H  
ATOM   2493  HA  VAL A 161      -8.824 -26.405  11.029  1.00  0.88           H  
ATOM   2494  HB  VAL A 161      -9.795 -27.507  13.694  1.00  0.88           H  
ATOM   2495 1HG1 VAL A 161      -7.929 -28.983  13.637  1.00  0.88           H  
ATOM   2496 2HG1 VAL A 161      -9.050 -29.307  12.318  1.00  0.88           H  
ATOM   2497 3HG1 VAL A 161      -7.524 -28.470  11.987  1.00  0.88           H  
ATOM   2498 1HG2 VAL A 161      -7.608 -26.683  14.459  1.00  0.88           H  
ATOM   2499 2HG2 VAL A 161      -7.270 -26.117  12.829  1.00  0.88           H  
ATOM   2500 3HG2 VAL A 161      -8.576 -25.381  13.732  1.00  0.88           H  
ATOM   2501  N   ILE A 162     -11.682 -27.919  11.520  1.00  0.88           N  
ATOM   2502  CA  ILE A 162     -12.658 -28.901  11.068  1.00  0.88           C  
ATOM   2503  C   ILE A 162     -13.672 -28.319  10.091  1.00  0.88           C  
ATOM   2504  O   ILE A 162     -14.600 -29.022   9.683  1.00  0.88           O  
ATOM   2505  CB  ILE A 162     -13.436 -29.388  12.285  1.00  0.88           C  
ATOM   2506  CG1 ILE A 162     -14.058 -28.206  12.917  1.00  0.88           C  
ATOM   2507  CG2 ILE A 162     -12.549 -30.080  13.288  1.00  0.88           C  
ATOM   2508  CD1 ILE A 162     -15.425 -27.846  12.331  1.00  0.88           C  
ATOM   2509  H   ILE A 162     -11.918 -27.333  12.327  1.00  0.88           H  
ATOM   2510  HA  ILE A 162     -12.137 -29.728  10.587  1.00  0.88           H  
ATOM   2511  HB  ILE A 162     -14.229 -30.048  11.964  1.00  0.88           H  
ATOM   2512 1HG1 ILE A 162     -14.103 -28.362  13.964  1.00  0.88           H  
ATOM   2513 2HG1 ILE A 162     -13.403 -27.358  12.749  1.00  0.88           H  
ATOM   2514 1HG2 ILE A 162     -13.149 -30.388  14.141  1.00  0.88           H  
ATOM   2515 2HG2 ILE A 162     -12.106 -30.945  12.837  1.00  0.88           H  
ATOM   2516 3HG2 ILE A 162     -11.769 -29.394  13.621  1.00  0.88           H  
ATOM   2517 1HD1 ILE A 162     -15.823 -26.961  12.810  1.00  0.88           H  
ATOM   2518 2HD1 ILE A 162     -15.364 -27.667  11.305  1.00  0.88           H  
ATOM   2519 3HD1 ILE A 162     -16.098 -28.659  12.482  1.00  0.88           H  
ATOM   2520  N   ALA A 163     -13.519 -27.044   9.721  1.00  0.86           N  
ATOM   2521  CA  ALA A 163     -14.526 -26.388   8.896  1.00  0.86           C  
ATOM   2522  C   ALA A 163     -14.798 -27.094   7.584  1.00  0.86           C  
ATOM   2523  O   ALA A 163     -15.957 -27.307   7.232  1.00  0.86           O  
ATOM   2524  CB  ALA A 163     -14.084 -24.969   8.604  1.00  0.86           C  
ATOM   2525  H   ALA A 163     -12.724 -26.517  10.058  1.00  0.86           H  
ATOM   2526  HA  ALA A 163     -15.456 -26.355   9.459  1.00  0.86           H  
ATOM   2527 1HB  ALA A 163     -14.852 -24.463   8.020  1.00  0.86           H  
ATOM   2528 2HB  ALA A 163     -13.928 -24.435   9.533  1.00  0.86           H  
ATOM   2529 3HB  ALA A 163     -13.152 -24.989   8.043  1.00  0.86           H  
ATOM   2530  N   GLU A 164     -13.770 -27.547   6.878  1.00  0.84           N  
ATOM   2531  CA  GLU A 164     -14.054 -28.207   5.609  1.00  0.84           C  
ATOM   2532  C   GLU A 164     -14.822 -29.508   5.827  1.00  0.84           C  
ATOM   2533  O   GLU A 164     -15.765 -29.836   5.105  1.00  0.84           O  
ATOM   2534  CB  GLU A 164     -12.756 -28.480   4.850  1.00  0.84           C  
ATOM   2535  CG  GLU A 164     -12.055 -27.227   4.326  1.00  0.84           C  
ATOM   2536  CD  GLU A 164     -10.743 -27.521   3.628  1.00  0.84           C  
ATOM   2537  OE1 GLU A 164     -10.308 -28.648   3.664  1.00  0.84           O  
ATOM   2538  OE2 GLU A 164     -10.182 -26.614   3.057  1.00  0.84           O  
ATOM   2539  H   GLU A 164     -12.820 -27.400   7.192  1.00  0.84           H  
ATOM   2540  HA  GLU A 164     -14.681 -27.541   5.008  1.00  0.84           H  
ATOM   2541 1HB  GLU A 164     -12.061 -29.008   5.503  1.00  0.84           H  
ATOM   2542 2HB  GLU A 164     -12.965 -29.131   4.000  1.00  0.84           H  
ATOM   2543 1HG  GLU A 164     -12.720 -26.718   3.628  1.00  0.84           H  
ATOM   2544 2HG  GLU A 164     -11.873 -26.556   5.165  1.00  0.84           H  
ATOM   2545  N   GLN A 165     -14.441 -30.247   6.860  1.00  0.81           N  
ATOM   2546  CA  GLN A 165     -15.095 -31.516   7.106  1.00  0.81           C  
ATOM   2547  C   GLN A 165     -16.535 -31.310   7.529  1.00  0.81           C  
ATOM   2548  O   GLN A 165     -17.436 -32.048   7.105  1.00  0.81           O  
ATOM   2549  CB  GLN A 165     -14.320 -32.328   8.134  1.00  0.81           C  
ATOM   2550  CG  GLN A 165     -13.002 -32.809   7.595  1.00  0.81           C  
ATOM   2551  CD  GLN A 165     -12.241 -33.658   8.551  1.00  0.81           C  
ATOM   2552  OE1 GLN A 165     -12.605 -33.805   9.718  1.00  0.81           O  
ATOM   2553  NE2 GLN A 165     -11.144 -34.235   8.059  1.00  0.81           N  
ATOM   2554  H   GLN A 165     -13.694 -29.926   7.459  1.00  0.81           H  
ATOM   2555  HA  GLN A 165     -15.098 -32.081   6.175  1.00  0.81           H  
ATOM   2556 1HB  GLN A 165     -14.137 -31.715   9.025  1.00  0.81           H  
ATOM   2557 2HB  GLN A 165     -14.907 -33.191   8.441  1.00  0.81           H  
ATOM   2558 1HG  GLN A 165     -13.192 -33.396   6.696  1.00  0.81           H  
ATOM   2559 2HG  GLN A 165     -12.392 -31.939   7.349  1.00  0.81           H  
ATOM   2560 1HE2 GLN A 165     -10.568 -34.818   8.635  1.00  0.81           H  
ATOM   2561 2HE2 GLN A 165     -10.887 -34.079   7.102  1.00  0.81           H  
ATOM   2562  N   LEU A 166     -16.773 -30.271   8.326  1.00  0.78           N  
ATOM   2563  CA  LEU A 166     -18.115 -30.001   8.803  1.00  0.78           C  
ATOM   2564  C   LEU A 166     -19.008 -29.624   7.623  1.00  0.78           C  
ATOM   2565  O   LEU A 166     -20.111 -30.151   7.482  1.00  0.78           O  
ATOM   2566  CB  LEU A 166     -18.087 -28.899   9.861  1.00  0.78           C  
ATOM   2567  CG  LEU A 166     -19.425 -28.554  10.522  1.00  0.78           C  
ATOM   2568  CD1 LEU A 166     -19.981 -29.810  11.231  1.00  0.78           C  
ATOM   2569  CD2 LEU A 166     -19.208 -27.431  11.518  1.00  0.78           C  
ATOM   2570  H   LEU A 166     -16.002 -29.685   8.645  1.00  0.78           H  
ATOM   2571  HA  LEU A 166     -18.509 -30.905   9.262  1.00  0.78           H  
ATOM   2572 1HB  LEU A 166     -17.409 -29.213  10.640  1.00  0.78           H  
ATOM   2573 2HB  LEU A 166     -17.685 -27.992   9.405  1.00  0.78           H  
ATOM   2574  HG  LEU A 166     -20.140 -28.237   9.764  1.00  0.78           H  
ATOM   2575 1HD1 LEU A 166     -20.932 -29.570  11.705  1.00  0.78           H  
ATOM   2576 2HD1 LEU A 166     -20.131 -30.603  10.498  1.00  0.78           H  
ATOM   2577 3HD1 LEU A 166     -19.273 -30.148  11.987  1.00  0.78           H  
ATOM   2578 1HD2 LEU A 166     -20.154 -27.174  11.998  1.00  0.78           H  
ATOM   2579 2HD2 LEU A 166     -18.497 -27.751  12.280  1.00  0.78           H  
ATOM   2580 3HD2 LEU A 166     -18.814 -26.556  11.003  1.00  0.78           H  
ATOM   2581  N   GLU A 167     -18.502 -28.778   6.715  1.00  0.75           N  
ATOM   2582  CA  GLU A 167     -19.278 -28.350   5.547  1.00  0.75           C  
ATOM   2583  C   GLU A 167     -19.684 -29.531   4.661  1.00  0.75           C  
ATOM   2584  O   GLU A 167     -20.778 -29.532   4.091  1.00  0.75           O  
ATOM   2585  CB  GLU A 167     -18.496 -27.324   4.713  1.00  0.75           C  
ATOM   2586  CG  GLU A 167     -18.361 -25.937   5.367  1.00  0.75           C  
ATOM   2587  CD  GLU A 167     -17.529 -24.960   4.555  1.00  0.75           C  
ATOM   2588  OE1 GLU A 167     -16.970 -25.354   3.557  1.00  0.75           O  
ATOM   2589  OE2 GLU A 167     -17.461 -23.813   4.938  1.00  0.75           O  
ATOM   2590  H   GLU A 167     -17.571 -28.385   6.861  1.00  0.75           H  
ATOM   2591  HA  GLU A 167     -20.187 -27.872   5.904  1.00  0.75           H  
ATOM   2592 1HB  GLU A 167     -17.487 -27.703   4.534  1.00  0.75           H  
ATOM   2593 2HB  GLU A 167     -18.976 -27.201   3.743  1.00  0.75           H  
ATOM   2594 1HG  GLU A 167     -19.358 -25.520   5.497  1.00  0.75           H  
ATOM   2595 2HG  GLU A 167     -17.923 -26.052   6.352  1.00  0.75           H  
ATOM   2596  N   THR A 168     -18.828 -30.552   4.572  1.00  0.72           N  
ATOM   2597  CA  THR A 168     -19.130 -31.732   3.765  1.00  0.72           C  
ATOM   2598  C   THR A 168     -19.952 -32.776   4.527  1.00  0.72           C  
ATOM   2599  O   THR A 168     -20.351 -33.789   3.948  1.00  0.72           O  
ATOM   2600  CB  THR A 168     -17.845 -32.423   3.275  1.00  0.72           C  
ATOM   2601  OG1 THR A 168     -17.091 -32.884   4.414  1.00  0.72           O  
ATOM   2602  CG2 THR A 168     -17.010 -31.454   2.450  1.00  0.72           C  
ATOM   2603  H   THR A 168     -17.918 -30.476   5.035  1.00  0.72           H  
ATOM   2604  HA  THR A 168     -19.708 -31.413   2.898  1.00  0.72           H  
ATOM   2605  HB  THR A 168     -18.103 -33.280   2.658  1.00  0.72           H  
ATOM   2606  HG1 THR A 168     -17.215 -32.253   5.154  1.00  0.72           H  
ATOM   2607 1HG2 THR A 168     -16.103 -31.952   2.112  1.00  0.72           H  
ATOM   2608 2HG2 THR A 168     -17.587 -31.122   1.588  1.00  0.72           H  
ATOM   2609 3HG2 THR A 168     -16.746 -30.596   3.049  1.00  0.72           H  
ATOM   2610  N   GLY A 169     -20.151 -32.577   5.836  1.00  0.69           N  
ATOM   2611  CA  GLY A 169     -20.852 -33.544   6.669  1.00  0.69           C  
ATOM   2612  C   GLY A 169     -19.988 -34.756   7.044  1.00  0.69           C  
ATOM   2613  O   GLY A 169     -20.519 -35.806   7.404  1.00  0.69           O  
ATOM   2614  H   GLY A 169     -19.849 -31.711   6.276  1.00  0.69           H  
ATOM   2615 1HA  GLY A 169     -21.184 -33.041   7.579  1.00  0.69           H  
ATOM   2616 2HA  GLY A 169     -21.748 -33.881   6.150  1.00  0.69           H  
ATOM   2617  N   SER A 170     -18.657 -34.628   6.940  1.00  0.68           N  
ATOM   2618  CA  SER A 170     -17.763 -35.750   7.233  1.00  0.68           C  
ATOM   2619  C   SER A 170     -17.429 -35.858   8.722  1.00  0.68           C  
ATOM   2620  O   SER A 170     -16.913 -36.876   9.184  1.00  0.68           O  
ATOM   2621  CB  SER A 170     -16.471 -35.592   6.460  1.00  0.68           C  
ATOM   2622  OG  SER A 170     -16.692 -35.599   5.070  1.00  0.68           O  
ATOM   2623  H   SER A 170     -18.255 -33.731   6.672  1.00  0.68           H  
ATOM   2624  HA  SER A 170     -18.255 -36.671   6.921  1.00  0.68           H  
ATOM   2625 1HB  SER A 170     -15.986 -34.662   6.748  1.00  0.68           H  
ATOM   2626 2HB  SER A 170     -15.805 -36.398   6.724  1.00  0.68           H  
ATOM   2627  HG  SER A 170     -16.938 -34.677   4.829  1.00  0.68           H  
ATOM   2628  N   LEU A 171     -17.733 -34.802   9.462  1.00  0.67           N  
ATOM   2629  CA  LEU A 171     -17.480 -34.708  10.898  1.00  0.67           C  
ATOM   2630  C   LEU A 171     -18.594 -33.839  11.458  1.00  0.67           C  
ATOM   2631  O   LEU A 171     -18.890 -32.792  10.887  1.00  0.67           O  
ATOM   2632  CB  LEU A 171     -16.095 -34.118  11.180  1.00  0.67           C  
ATOM   2633  CG  LEU A 171     -15.723 -34.030  12.607  1.00  0.67           C  
ATOM   2634  CD1 LEU A 171     -15.596 -35.429  13.133  1.00  0.67           C  
ATOM   2635  CD2 LEU A 171     -14.408 -33.249  12.776  1.00  0.67           C  
ATOM   2636  H   LEU A 171     -18.166 -34.018   8.997  1.00  0.67           H  
ATOM   2637  HA  LEU A 171     -17.544 -35.690  11.355  1.00  0.67           H  
ATOM   2638 1HB  LEU A 171     -15.342 -34.734  10.679  1.00  0.67           H  
ATOM   2639 2HB  LEU A 171     -16.050 -33.111  10.760  1.00  0.67           H  
ATOM   2640  HG  LEU A 171     -16.508 -33.545  13.142  1.00  0.67           H  
ATOM   2641 1HD1 LEU A 171     -15.355 -35.379  14.161  1.00  0.67           H  
ATOM   2642 2HD1 LEU A 171     -16.533 -35.954  13.000  1.00  0.67           H  
ATOM   2643 3HD1 LEU A 171     -14.810 -35.955  12.597  1.00  0.67           H  
ATOM   2644 1HD2 LEU A 171     -14.138 -33.191  13.828  1.00  0.67           H  
ATOM   2645 2HD2 LEU A 171     -13.609 -33.750  12.225  1.00  0.67           H  
ATOM   2646 3HD2 LEU A 171     -14.544 -32.254  12.384  1.00  0.67           H  
ATOM   2647  N   VAL A 172     -19.243 -34.273  12.536  1.00  0.67           N  
ATOM   2648  CA  VAL A 172     -20.403 -33.547  13.033  1.00  0.67           C  
ATOM   2649  C   VAL A 172     -20.244 -32.999  14.446  1.00  0.67           C  
ATOM   2650  O   VAL A 172     -19.723 -33.665  15.346  1.00  0.67           O  
ATOM   2651  CB  VAL A 172     -21.612 -34.487  12.978  1.00  0.67           C  
ATOM   2652  CG1 VAL A 172     -22.862 -33.801  13.471  1.00  0.67           C  
ATOM   2653  CG2 VAL A 172     -21.778 -34.991  11.569  1.00  0.67           C  
ATOM   2654  H   VAL A 172     -18.963 -35.132  13.009  1.00  0.67           H  
ATOM   2655  HA  VAL A 172     -20.591 -32.707  12.366  1.00  0.67           H  
ATOM   2656  HB  VAL A 172     -21.420 -35.313  13.627  1.00  0.67           H  
ATOM   2657 1HG1 VAL A 172     -23.697 -34.499  13.438  1.00  0.67           H  
ATOM   2658 2HG1 VAL A 172     -22.721 -33.473  14.483  1.00  0.67           H  
ATOM   2659 3HG1 VAL A 172     -23.082 -32.944  12.840  1.00  0.67           H  
ATOM   2660 1HG2 VAL A 172     -22.612 -35.687  11.526  1.00  0.67           H  
ATOM   2661 2HG2 VAL A 172     -21.964 -34.154  10.896  1.00  0.67           H  
ATOM   2662 3HG2 VAL A 172     -20.876 -35.494  11.277  1.00  0.67           H  
ATOM   2663  N   GLU A 173     -20.643 -31.743  14.626  1.00  0.70           N  
ATOM   2664  CA  GLU A 173     -20.589 -31.130  15.946  1.00  0.70           C  
ATOM   2665  C   GLU A 173     -21.540 -31.857  16.894  1.00  0.70           C  
ATOM   2666  O   GLU A 173     -22.673 -32.176  16.524  1.00  0.70           O  
ATOM   2667  CB  GLU A 173     -20.964 -29.641  15.863  1.00  0.70           C  
ATOM   2668  CG  GLU A 173     -19.960 -28.815  15.139  1.00  0.70           C  
ATOM   2669  CD  GLU A 173     -20.205 -27.344  15.068  1.00  0.70           C  
ATOM   2670  OE1 GLU A 173     -21.232 -26.866  15.482  1.00  0.70           O  
ATOM   2671  OE2 GLU A 173     -19.288 -26.652  14.659  1.00  0.70           O  
ATOM   2672  H   GLU A 173     -21.027 -31.227  13.847  1.00  0.70           H  
ATOM   2673  HA  GLU A 173     -19.575 -31.221  16.343  1.00  0.70           H  
ATOM   2674 1HB  GLU A 173     -21.925 -29.530  15.363  1.00  0.70           H  
ATOM   2675 2HB  GLU A 173     -21.065 -29.240  16.873  1.00  0.70           H  
ATOM   2676 1HG  GLU A 173     -19.053 -28.956  15.656  1.00  0.70           H  
ATOM   2677 2HG  GLU A 173     -19.849 -29.206  14.140  1.00  0.70           H  
ATOM   2678  N   VAL A 174     -21.098 -32.078  18.116  1.00  0.75           N  
ATOM   2679  CA  VAL A 174     -21.906 -32.717  19.139  1.00  0.75           C  
ATOM   2680  C   VAL A 174     -22.488 -31.623  20.026  1.00  0.75           C  
ATOM   2681  O   VAL A 174     -21.762 -30.729  20.457  1.00  0.75           O  
ATOM   2682  CB  VAL A 174     -21.031 -33.645  20.011  1.00  0.75           C  
ATOM   2683  CG1 VAL A 174     -21.854 -34.300  21.075  1.00  0.75           C  
ATOM   2684  CG2 VAL A 174     -20.324 -34.666  19.164  1.00  0.75           C  
ATOM   2685  H   VAL A 174     -20.148 -31.808  18.345  1.00  0.75           H  
ATOM   2686  HA  VAL A 174     -22.713 -33.284  18.671  1.00  0.75           H  
ATOM   2687  HB  VAL A 174     -20.292 -33.027  20.512  1.00  0.75           H  
ATOM   2688 1HG1 VAL A 174     -21.219 -34.911  21.699  1.00  0.75           H  
ATOM   2689 2HG1 VAL A 174     -22.333 -33.547  21.684  1.00  0.75           H  
ATOM   2690 3HG1 VAL A 174     -22.613 -34.921  20.605  1.00  0.75           H  
ATOM   2691 1HG2 VAL A 174     -19.684 -35.274  19.789  1.00  0.75           H  
ATOM   2692 2HG2 VAL A 174     -21.046 -35.292  18.676  1.00  0.75           H  
ATOM   2693 3HG2 VAL A 174     -19.720 -34.158  18.420  1.00  0.75           H  
ATOM   2694  N   LYS A 175     -23.787 -31.655  20.291  1.00  0.81           N  
ATOM   2695  CA  LYS A 175     -24.351 -30.645  21.182  1.00  0.81           C  
ATOM   2696  C   LYS A 175     -24.022 -31.055  22.607  1.00  0.81           C  
ATOM   2697  O   LYS A 175     -24.330 -32.166  23.008  1.00  0.81           O  
ATOM   2698  CB  LYS A 175     -25.856 -30.508  20.986  1.00  0.81           C  
ATOM   2699  CG  LYS A 175     -26.492 -29.402  21.824  1.00  0.81           C  
ATOM   2700  CD  LYS A 175     -27.984 -29.262  21.531  1.00  0.81           C  
ATOM   2701  CE  LYS A 175     -28.617 -28.165  22.376  1.00  0.81           C  
ATOM   2702  NZ  LYS A 175     -30.071 -28.018  22.093  1.00  0.81           N  
ATOM   2703  H   LYS A 175     -24.367 -32.383  19.901  1.00  0.81           H  
ATOM   2704  HA  LYS A 175     -23.877 -29.683  20.985  1.00  0.81           H  
ATOM   2705 1HB  LYS A 175     -26.072 -30.305  19.937  1.00  0.81           H  
ATOM   2706 2HB  LYS A 175     -26.343 -31.449  21.249  1.00  0.81           H  
ATOM   2707 1HG  LYS A 175     -26.354 -29.629  22.884  1.00  0.81           H  
ATOM   2708 2HG  LYS A 175     -25.997 -28.456  21.608  1.00  0.81           H  
ATOM   2709 1HD  LYS A 175     -28.126 -29.024  20.475  1.00  0.81           H  
ATOM   2710 2HD  LYS A 175     -28.487 -30.205  21.742  1.00  0.81           H  
ATOM   2711 1HE  LYS A 175     -28.485 -28.407  23.431  1.00  0.81           H  
ATOM   2712 2HE  LYS A 175     -28.119 -27.219  22.166  1.00  0.81           H  
ATOM   2713 1HZ  LYS A 175     -30.455 -27.284  22.671  1.00  0.81           H  
ATOM   2714 2HZ  LYS A 175     -30.202 -27.782  21.119  1.00  0.81           H  
ATOM   2715 3HZ  LYS A 175     -30.544 -28.887  22.296  1.00  0.81           H  
ATOM   2716  N   VAL A 176     -23.340 -30.195  23.348  1.00  0.89           N  
ATOM   2717  CA  VAL A 176     -22.893 -30.561  24.686  1.00  0.89           C  
ATOM   2718  C   VAL A 176     -23.217 -29.514  25.758  1.00  0.89           C  
ATOM   2719  O   VAL A 176     -22.958 -28.339  25.523  1.00  0.89           O  
ATOM   2720  CB  VAL A 176     -21.382 -30.748  24.673  1.00  0.89           C  
ATOM   2721  CG1 VAL A 176     -20.946 -31.080  26.013  1.00  0.89           C  
ATOM   2722  CG2 VAL A 176     -21.006 -31.818  23.668  1.00  0.89           C  
ATOM   2723  H   VAL A 176     -23.110 -29.289  22.964  1.00  0.89           H  
ATOM   2724  HA  VAL A 176     -23.331 -31.521  24.917  1.00  0.89           H  
ATOM   2725  HB  VAL A 176     -20.893 -29.813  24.400  1.00  0.89           H  
ATOM   2726 1HG1 VAL A 176     -19.868 -31.205  26.025  1.00  0.89           H  
ATOM   2727 2HG1 VAL A 176     -21.220 -30.291  26.660  1.00  0.89           H  
ATOM   2728 3HG1 VAL A 176     -21.427 -31.988  26.335  1.00  0.89           H  
ATOM   2729 1HG2 VAL A 176     -19.935 -31.951  23.670  1.00  0.89           H  
ATOM   2730 2HG2 VAL A 176     -21.495 -32.753  23.926  1.00  0.89           H  
ATOM   2731 3HG2 VAL A 176     -21.313 -31.522  22.692  1.00  0.89           H  
ATOM   2732  N   PRO A 177     -23.717 -29.875  26.968  1.00  0.95           N  
ATOM   2733  CA  PRO A 177     -23.950 -28.953  28.087  1.00  0.95           C  
ATOM   2734  C   PRO A 177     -22.679 -28.372  28.759  1.00  0.95           C  
ATOM   2735  O   PRO A 177     -22.560 -28.400  29.984  1.00  0.95           O  
ATOM   2736  CB  PRO A 177     -24.703 -29.829  29.098  1.00  0.95           C  
ATOM   2737  CG  PRO A 177     -25.225 -31.019  28.309  1.00  0.95           C  
ATOM   2738  CD  PRO A 177     -24.221 -31.254  27.216  1.00  0.95           C  
ATOM   2739  HA  PRO A 177     -24.595 -28.133  27.734  1.00  0.95           H  
ATOM   2740 1HB  PRO A 177     -24.025 -30.112  29.906  1.00  0.95           H  
ATOM   2741 2HB  PRO A 177     -25.511 -29.245  29.560  1.00  0.95           H  
ATOM   2742 1HG  PRO A 177     -25.335 -31.889  28.968  1.00  0.95           H  
ATOM   2743 2HG  PRO A 177     -26.227 -30.802  27.908  1.00  0.95           H  
ATOM   2744 1HD  PRO A 177     -23.423 -31.928  27.551  1.00  0.95           H  
ATOM   2745 2HD  PRO A 177     -24.797 -31.660  26.370  1.00  0.95           H  
ATOM   2746  N   LEU A 178     -21.765 -27.833  27.959  1.00  1.00           N  
ATOM   2747  CA  LEU A 178     -20.550 -27.152  28.418  1.00  1.00           C  
ATOM   2748  C   LEU A 178     -20.636 -25.694  27.973  1.00  1.00           C  
ATOM   2749  O   LEU A 178     -21.294 -25.407  26.974  1.00  1.00           O  
ATOM   2750  CB  LEU A 178     -19.251 -27.758  27.829  1.00  1.00           C  
ATOM   2751  CG  LEU A 178     -18.873 -29.193  28.187  1.00  1.00           C  
ATOM   2752  CD1 LEU A 178     -17.674 -29.648  27.357  1.00  1.00           C  
ATOM   2753  CD2 LEU A 178     -18.523 -29.246  29.588  1.00  1.00           C  
ATOM   2754  H   LEU A 178     -21.961 -27.851  26.964  1.00  1.00           H  
ATOM   2755  HA  LEU A 178     -20.507 -27.237  29.495  1.00  1.00           H  
ATOM   2756 1HB  LEU A 178     -19.326 -27.710  26.744  1.00  1.00           H  
ATOM   2757 2HB  LEU A 178     -18.416 -27.124  28.126  1.00  1.00           H  
ATOM   2758  HG  LEU A 178     -19.676 -29.832  28.022  1.00  1.00           H  
ATOM   2759 1HD1 LEU A 178     -17.405 -30.670  27.633  1.00  1.00           H  
ATOM   2760 2HD1 LEU A 178     -17.930 -29.613  26.297  1.00  1.00           H  
ATOM   2761 3HD1 LEU A 178     -16.828 -28.984  27.549  1.00  1.00           H  
ATOM   2762 1HD2 LEU A 178     -18.256 -30.272  29.831  1.00  1.00           H  
ATOM   2763 2HD2 LEU A 178     -17.677 -28.583  29.788  1.00  1.00           H  
ATOM   2764 3HD2 LEU A 178     -19.384 -28.931  30.179  1.00  1.00           H  
ATOM   2765  N   PRO A 179     -20.046 -24.742  28.694  1.00  1.02           N  
ATOM   2766  CA  PRO A 179     -19.901 -23.380  28.237  1.00  1.02           C  
ATOM   2767  C   PRO A 179     -19.118 -23.437  26.927  1.00  1.02           C  
ATOM   2768  O   PRO A 179     -18.337 -24.367  26.747  1.00  1.02           O  
ATOM   2769  CB  PRO A 179     -19.084 -22.734  29.364  1.00  1.02           C  
ATOM   2770  CG  PRO A 179     -19.396 -23.580  30.590  1.00  1.02           C  
ATOM   2771  CD  PRO A 179     -19.580 -24.997  30.061  1.00  1.02           C  
ATOM   2772  HA  PRO A 179     -20.894 -22.930  28.144  1.00  1.02           H  
ATOM   2773 1HB  PRO A 179     -18.014 -22.736  29.094  1.00  1.02           H  
ATOM   2774 2HB  PRO A 179     -19.379 -21.681  29.482  1.00  1.02           H  
ATOM   2775 1HG  PRO A 179     -18.583 -23.502  31.326  1.00  1.02           H  
ATOM   2776 2HG  PRO A 179     -20.300 -23.199  31.087  1.00  1.02           H  
ATOM   2777 1HD  PRO A 179     -18.647 -25.574  30.064  1.00  1.02           H  
ATOM   2778 2HD  PRO A 179     -20.364 -25.467  30.672  1.00  1.02           H  
ATOM   2779  N   PRO A 180     -19.318 -22.522  25.976  1.00  1.01           N  
ATOM   2780  CA  PRO A 180     -18.526 -22.462  24.768  1.00  1.01           C  
ATOM   2781  C   PRO A 180     -17.082 -22.296  25.192  1.00  1.01           C  
ATOM   2782  O   PRO A 180     -16.794 -21.529  26.110  1.00  1.01           O  
ATOM   2783  CB  PRO A 180     -19.055 -21.197  24.085  1.00  1.01           C  
ATOM   2784  CG  PRO A 180     -20.483 -21.073  24.596  1.00  1.01           C  
ATOM   2785  CD  PRO A 180     -20.421 -21.558  26.043  1.00  1.01           C  
ATOM   2786  HA  PRO A 180     -18.674 -23.362  24.160  1.00  1.01           H  
ATOM   2787 1HB  PRO A 180     -18.427 -20.338  24.344  1.00  1.01           H  
ATOM   2788 2HB  PRO A 180     -18.998 -21.319  22.986  1.00  1.01           H  
ATOM   2789 1HG  PRO A 180     -20.827 -20.031  24.507  1.00  1.01           H  
ATOM   2790 2HG  PRO A 180     -21.156 -21.685  23.979  1.00  1.01           H  
ATOM   2791 1HD  PRO A 180     -20.187 -20.744  26.745  1.00  1.01           H  
ATOM   2792 2HD  PRO A 180     -21.375 -22.053  26.265  1.00  1.01           H  
ATOM   2793  N   LEU A 181     -16.172 -22.974  24.518  1.00  0.98           N  
ATOM   2794  CA  LEU A 181     -14.773 -22.826  24.872  1.00  0.98           C  
ATOM   2795  C   LEU A 181     -14.117 -21.899  23.872  1.00  0.98           C  
ATOM   2796  O   LEU A 181     -13.857 -22.273  22.734  1.00  0.98           O  
ATOM   2797  CB  LEU A 181     -14.112 -24.204  24.937  1.00  0.98           C  
ATOM   2798  CG  LEU A 181     -12.630 -24.250  25.301  1.00  0.98           C  
ATOM   2799  CD1 LEU A 181     -12.409 -23.556  26.623  1.00  0.98           C  
ATOM   2800  CD2 LEU A 181     -12.215 -25.714  25.449  1.00  0.98           C  
ATOM   2801  H   LEU A 181     -16.444 -23.598  23.770  1.00  0.98           H  
ATOM   2802  HA  LEU A 181     -14.701 -22.371  25.858  1.00  0.98           H  
ATOM   2803 1HB  LEU A 181     -14.644 -24.800  25.652  1.00  0.98           H  
ATOM   2804 2HB  LEU A 181     -14.230 -24.679  23.964  1.00  0.98           H  
ATOM   2805  HG  LEU A 181     -12.037 -23.755  24.530  1.00  0.98           H  
ATOM   2806 1HD1 LEU A 181     -11.366 -23.603  26.894  1.00  0.98           H  
ATOM   2807 2HD1 LEU A 181     -12.713 -22.513  26.543  1.00  0.98           H  
ATOM   2808 3HD1 LEU A 181     -12.992 -24.041  27.384  1.00  0.98           H  
ATOM   2809 1HD2 LEU A 181     -11.173 -25.752  25.717  1.00  0.98           H  
ATOM   2810 2HD2 LEU A 181     -12.808 -26.184  26.234  1.00  0.98           H  
ATOM   2811 3HD2 LEU A 181     -12.369 -26.251  24.524  1.00  0.98           H  
ATOM   2812  N   VAL A 182     -13.863 -20.671  24.298  1.00  0.94           N  
ATOM   2813  CA  VAL A 182     -13.356 -19.663  23.381  1.00  0.94           C  
ATOM   2814  C   VAL A 182     -11.949 -19.238  23.739  1.00  0.94           C  
ATOM   2815  O   VAL A 182     -11.624 -19.012  24.905  1.00  0.94           O  
ATOM   2816  CB  VAL A 182     -14.306 -18.452  23.328  1.00  0.94           C  
ATOM   2817  CG1 VAL A 182     -13.738 -17.354  22.396  1.00  0.94           C  
ATOM   2818  CG2 VAL A 182     -15.677 -18.937  22.827  1.00  0.94           C  
ATOM   2819  H   VAL A 182     -14.074 -20.423  25.255  1.00  0.94           H  
ATOM   2820  HA  VAL A 182     -13.330 -20.089  22.385  1.00  0.94           H  
ATOM   2821  HB  VAL A 182     -14.406 -18.023  24.324  1.00  0.94           H  
ATOM   2822 1HG1 VAL A 182     -14.421 -16.503  22.368  1.00  0.94           H  
ATOM   2823 2HG1 VAL A 182     -12.770 -17.016  22.763  1.00  0.94           H  
ATOM   2824 3HG1 VAL A 182     -13.622 -17.753  21.389  1.00  0.94           H  
ATOM   2825 1HG2 VAL A 182     -16.369 -18.100  22.788  1.00  0.94           H  
ATOM   2826 2HG2 VAL A 182     -15.565 -19.363  21.827  1.00  0.94           H  
ATOM   2827 3HG2 VAL A 182     -16.070 -19.697  23.500  1.00  0.94           H  
ATOM   2828  N   ARG A 183     -11.108 -19.190  22.716  1.00  0.90           N  
ATOM   2829  CA  ARG A 183      -9.715 -18.832  22.867  1.00  0.90           C  
ATOM   2830  C   ARG A 183      -9.373 -17.609  22.036  1.00  0.90           C  
ATOM   2831  O   ARG A 183      -9.858 -17.425  20.916  1.00  0.90           O  
ATOM   2832  CB  ARG A 183      -8.841 -20.003  22.472  1.00  0.90           C  
ATOM   2833  CG  ARG A 183      -9.043 -21.234  23.354  1.00  0.90           C  
ATOM   2834  CD  ARG A 183      -8.223 -22.367  22.923  1.00  0.90           C  
ATOM   2835  NE  ARG A 183      -6.821 -22.148  23.131  1.00  0.90           N  
ATOM   2836  CZ  ARG A 183      -5.861 -22.929  22.611  1.00  0.90           C  
ATOM   2837  NH1 ARG A 183      -6.193 -23.938  21.868  1.00  0.90           N  
ATOM   2838  NH2 ARG A 183      -4.585 -22.665  22.830  1.00  0.90           N  
ATOM   2839  H   ARG A 183     -11.472 -19.393  21.788  1.00  0.90           H  
ATOM   2840  HA  ARG A 183      -9.527 -18.598  23.914  1.00  0.90           H  
ATOM   2841 1HB  ARG A 183      -9.049 -20.288  21.438  1.00  0.90           H  
ATOM   2842 2HB  ARG A 183      -7.792 -19.713  22.528  1.00  0.90           H  
ATOM   2843 1HG  ARG A 183      -8.782 -20.989  24.382  1.00  0.90           H  
ATOM   2844 2HG  ARG A 183     -10.089 -21.550  23.311  1.00  0.90           H  
ATOM   2845 1HD  ARG A 183      -8.508 -23.230  23.492  1.00  0.90           H  
ATOM   2846 2HD  ARG A 183      -8.386 -22.555  21.859  1.00  0.90           H  
ATOM   2847  HE  ARG A 183      -6.535 -21.354  23.689  1.00  0.90           H  
ATOM   2848 1HH1 ARG A 183      -7.163 -24.128  21.678  1.00  0.90           H  
ATOM   2849 2HH1 ARG A 183      -5.472 -24.510  21.452  1.00  0.90           H  
ATOM   2850 1HH2 ARG A 183      -4.327 -21.858  23.378  1.00  0.90           H  
ATOM   2851 2HH2 ARG A 183      -3.873 -23.244  22.417  1.00  0.90           H  
ATOM   2852  N   THR A 184      -8.507 -16.780  22.580  1.00  0.84           N  
ATOM   2853  CA  THR A 184      -8.110 -15.571  21.890  1.00  0.84           C  
ATOM   2854  C   THR A 184      -6.752 -15.726  21.245  1.00  0.84           C  
ATOM   2855  O   THR A 184      -5.810 -16.215  21.861  1.00  0.84           O  
ATOM   2856  CB  THR A 184      -8.096 -14.379  22.854  1.00  0.84           C  
ATOM   2857  OG1 THR A 184      -9.411 -14.179  23.395  1.00  0.84           O  
ATOM   2858  CG2 THR A 184      -7.645 -13.108  22.138  1.00  0.84           C  
ATOM   2859  H   THR A 184      -8.123 -16.982  23.493  1.00  0.84           H  
ATOM   2860  HA  THR A 184      -8.830 -15.360  21.098  1.00  0.84           H  
ATOM   2861  HB  THR A 184      -7.415 -14.589  23.672  1.00  0.84           H  
ATOM   2862  HG1 THR A 184     -10.020 -13.929  22.684  1.00  0.84           H  
ATOM   2863 1HG2 THR A 184      -7.648 -12.287  22.848  1.00  0.84           H  
ATOM   2864 2HG2 THR A 184      -6.643 -13.230  21.744  1.00  0.84           H  
ATOM   2865 3HG2 THR A 184      -8.332 -12.890  21.318  1.00  0.84           H  
ATOM   2866  N   LEU A 185      -6.667 -15.294  20.003  1.00  0.79           N  
ATOM   2867  CA  LEU A 185      -5.433 -15.300  19.266  1.00  0.79           C  
ATOM   2868  C   LEU A 185      -4.850 -13.907  19.393  1.00  0.79           C  
ATOM   2869  O   LEU A 185      -5.578 -12.913  19.220  1.00  0.79           O  
ATOM   2870  CB  LEU A 185      -5.673 -15.587  17.789  1.00  0.79           C  
ATOM   2871  CG  LEU A 185      -5.994 -16.967  17.355  1.00  0.79           C  
ATOM   2872  CD1 LEU A 185      -4.864 -17.816  17.738  1.00  0.79           C  
ATOM   2873  CD2 LEU A 185      -7.296 -17.452  17.968  1.00  0.79           C  
ATOM   2874  H   LEU A 185      -7.495 -14.938  19.549  1.00  0.79           H  
ATOM   2875  HA  LEU A 185      -4.757 -16.027  19.697  1.00  0.79           H  
ATOM   2876 1HB  LEU A 185      -6.430 -14.923  17.436  1.00  0.79           H  
ATOM   2877 2HB  LEU A 185      -4.769 -15.373  17.299  1.00  0.79           H  
ATOM   2878  HG  LEU A 185      -6.086 -16.984  16.284  1.00  0.79           H  
ATOM   2879 1HD1 LEU A 185      -5.041 -18.847  17.421  1.00  0.79           H  
ATOM   2880 2HD1 LEU A 185      -3.951 -17.443  17.291  1.00  0.79           H  
ATOM   2881 3HD1 LEU A 185      -4.776 -17.769  18.794  1.00  0.79           H  
ATOM   2882 1HD2 LEU A 185      -7.489 -18.469  17.624  1.00  0.79           H  
ATOM   2883 2HD2 LEU A 185      -7.227 -17.452  19.046  1.00  0.79           H  
ATOM   2884 3HD2 LEU A 185      -8.115 -16.807  17.658  1.00  0.79           H  
ATOM   2885  N   TYR A 186      -3.542 -13.848  19.654  1.00  0.74           N  
ATOM   2886  CA  TYR A 186      -2.832 -12.592  19.866  1.00  0.74           C  
ATOM   2887  C   TYR A 186      -1.676 -12.343  18.915  1.00  0.74           C  
ATOM   2888  O   TYR A 186      -0.938 -13.262  18.554  1.00  0.74           O  
ATOM   2889  CB  TYR A 186      -2.224 -12.589  21.257  1.00  0.74           C  
ATOM   2890  CG  TYR A 186      -3.170 -12.642  22.372  1.00  0.74           C  
ATOM   2891  CD1 TYR A 186      -3.659 -13.861  22.789  1.00  0.74           C  
ATOM   2892  CD2 TYR A 186      -3.529 -11.487  23.018  1.00  0.74           C  
ATOM   2893  CE1 TYR A 186      -4.525 -13.919  23.849  1.00  0.74           C  
ATOM   2894  CE2 TYR A 186      -4.391 -11.537  24.078  1.00  0.74           C  
ATOM   2895  CZ  TYR A 186      -4.895 -12.745  24.497  1.00  0.74           C  
ATOM   2896  OH  TYR A 186      -5.762 -12.796  25.565  1.00  0.74           O  
ATOM   2897  H   TYR A 186      -3.042 -14.730  19.742  1.00  0.74           H  
ATOM   2898  HA  TYR A 186      -3.541 -11.775  19.762  1.00  0.74           H  
ATOM   2899 1HB  TYR A 186      -1.554 -13.437  21.348  1.00  0.74           H  
ATOM   2900 2HB  TYR A 186      -1.622 -11.684  21.370  1.00  0.74           H  
ATOM   2901  HD1 TYR A 186      -3.361 -14.783  22.275  1.00  0.74           H  
ATOM   2902  HD2 TYR A 186      -3.125 -10.536  22.691  1.00  0.74           H  
ATOM   2903  HE1 TYR A 186      -4.915 -14.884  24.177  1.00  0.74           H  
ATOM   2904  HE2 TYR A 186      -4.673 -10.622  24.594  1.00  0.74           H  
ATOM   2905  HH  TYR A 186      -6.026 -13.707  25.721  1.00  0.74           H  
ATOM   2906  N   ARG A 187      -1.493 -11.071  18.566  1.00  0.70           N  
ATOM   2907  CA  ARG A 187      -0.341 -10.614  17.810  1.00  0.70           C  
ATOM   2908  C   ARG A 187       0.693 -10.242  18.845  1.00  0.70           C  
ATOM   2909  O   ARG A 187       0.424  -9.425  19.733  1.00  0.70           O  
ATOM   2910  CB  ARG A 187      -0.669  -9.411  16.937  1.00  0.70           C  
ATOM   2911  CG  ARG A 187      -1.632  -9.682  15.821  1.00  0.70           C  
ATOM   2912  CD  ARG A 187      -2.163  -8.447  15.172  1.00  0.70           C  
ATOM   2913  NE  ARG A 187      -2.953  -7.658  16.099  1.00  0.70           N  
ATOM   2914  CZ  ARG A 187      -3.692  -6.594  15.750  1.00  0.70           C  
ATOM   2915  NH1 ARG A 187      -3.745  -6.186  14.508  1.00  0.70           N  
ATOM   2916  NH2 ARG A 187      -4.414  -5.947  16.638  1.00  0.70           N  
ATOM   2917  H   ARG A 187      -2.172 -10.385  18.873  1.00  0.70           H  
ATOM   2918  HA  ARG A 187       0.044 -11.425  17.192  1.00  0.70           H  
ATOM   2919 1HB  ARG A 187      -1.092  -8.617  17.555  1.00  0.70           H  
ATOM   2920 2HB  ARG A 187       0.251  -9.033  16.500  1.00  0.70           H  
ATOM   2921 1HG  ARG A 187      -1.167 -10.316  15.062  1.00  0.70           H  
ATOM   2922 2HG  ARG A 187      -2.452 -10.177  16.242  1.00  0.70           H  
ATOM   2923 1HD  ARG A 187      -1.380  -7.828  14.800  1.00  0.70           H  
ATOM   2924 2HD  ARG A 187      -2.810  -8.734  14.346  1.00  0.70           H  
ATOM   2925  HE  ARG A 187      -2.967  -7.938  17.077  1.00  0.70           H  
ATOM   2926 1HH1 ARG A 187      -3.240  -6.671  13.761  1.00  0.70           H  
ATOM   2927 2HH1 ARG A 187      -4.379  -5.407  14.294  1.00  0.70           H  
ATOM   2928 1HH2 ARG A 187      -4.419  -6.225  17.608  1.00  0.70           H  
ATOM   2929 2HH2 ARG A 187      -5.013  -5.186  16.301  1.00  0.70           H  
ATOM   2930  N   ILE A 188       1.839 -10.875  18.763  1.00  0.66           N  
ATOM   2931  CA  ILE A 188       2.893 -10.710  19.732  1.00  0.66           C  
ATOM   2932  C   ILE A 188       4.060  -9.944  19.140  1.00  0.66           C  
ATOM   2933  O   ILE A 188       4.568 -10.311  18.083  1.00  0.66           O  
ATOM   2934  CB  ILE A 188       3.368 -12.106  20.164  1.00  0.66           C  
ATOM   2935  CG1 ILE A 188       2.214 -12.926  20.618  1.00  0.66           C  
ATOM   2936  CG2 ILE A 188       4.311 -12.011  21.226  1.00  0.66           C  
ATOM   2937  CD1 ILE A 188       1.508 -12.324  21.759  1.00  0.66           C  
ATOM   2938  H   ILE A 188       1.970 -11.538  18.017  1.00  0.66           H  
ATOM   2939  HA  ILE A 188       2.510 -10.164  20.592  1.00  0.66           H  
ATOM   2940  HB  ILE A 188       3.826 -12.607  19.317  1.00  0.66           H  
ATOM   2941 1HG1 ILE A 188       1.515 -13.046  19.788  1.00  0.66           H  
ATOM   2942 2HG1 ILE A 188       2.577 -13.907  20.905  1.00  0.66           H  
ATOM   2943 1HG2 ILE A 188       4.642 -12.994  21.520  1.00  0.66           H  
ATOM   2944 2HG2 ILE A 188       5.164 -11.425  20.918  1.00  0.66           H  
ATOM   2945 3HG2 ILE A 188       3.792 -11.531  22.034  1.00  0.66           H  
ATOM   2946 1HD1 ILE A 188       0.682 -12.940  22.055  1.00  0.66           H  
ATOM   2947 2HD1 ILE A 188       2.195 -12.217  22.589  1.00  0.66           H  
ATOM   2948 3HD1 ILE A 188       1.141 -11.355  21.465  1.00  0.66           H  
ATOM   2949  N   HIS A 189       4.520  -8.900  19.818  1.00  0.64           N  
ATOM   2950  CA  HIS A 189       5.685  -8.181  19.303  1.00  0.64           C  
ATOM   2951  C   HIS A 189       6.584  -7.737  20.437  1.00  0.64           C  
ATOM   2952  O   HIS A 189       6.160  -7.615  21.588  1.00  0.64           O  
ATOM   2953  CB  HIS A 189       5.299  -6.986  18.405  1.00  0.64           C  
ATOM   2954  CG  HIS A 189       4.501  -5.863  19.042  1.00  0.64           C  
ATOM   2955  ND1 HIS A 189       3.118  -5.875  19.099  1.00  0.64           N  
ATOM   2956  CD2 HIS A 189       4.891  -4.695  19.616  1.00  0.64           C  
ATOM   2957  CE1 HIS A 189       2.692  -4.763  19.670  1.00  0.64           C  
ATOM   2958  NE2 HIS A 189       3.746  -4.027  19.994  1.00  0.64           N  
ATOM   2959  H   HIS A 189       4.053  -8.615  20.683  1.00  0.64           H  
ATOM   2960  HA  HIS A 189       6.273  -8.847  18.673  1.00  0.64           H  
ATOM   2961 1HB  HIS A 189       6.210  -6.552  17.984  1.00  0.64           H  
ATOM   2962 2HB  HIS A 189       4.713  -7.357  17.575  1.00  0.64           H  
ATOM   2963  HD1 HIS A 189       2.514  -6.586  18.742  1.00  0.64           H  
ATOM   2964  HD2 HIS A 189       5.869  -4.243  19.791  1.00  0.64           H  
ATOM   2965  HE1 HIS A 189       1.622  -4.586  19.805  1.00  0.64           H  
ATOM   2966  N   HIS A 190       7.844  -7.502  20.121  1.00  0.65           N  
ATOM   2967  CA  HIS A 190       8.750  -7.072  21.163  1.00  0.65           C  
ATOM   2968  C   HIS A 190       8.408  -5.644  21.546  1.00  0.65           C  
ATOM   2969  O   HIS A 190       8.214  -4.795  20.676  1.00  0.65           O  
ATOM   2970  CB  HIS A 190      10.208  -7.172  20.726  1.00  0.65           C  
ATOM   2971  CG  HIS A 190      11.142  -7.143  21.860  1.00  0.65           C  
ATOM   2972  ND1 HIS A 190      11.379  -6.026  22.623  1.00  0.65           N  
ATOM   2973  CD2 HIS A 190      11.930  -8.101  22.339  1.00  0.65           C  
ATOM   2974  CE1 HIS A 190      12.272  -6.333  23.557  1.00  0.65           C  
ATOM   2975  NE2 HIS A 190      12.622  -7.587  23.397  1.00  0.65           N  
ATOM   2976  H   HIS A 190       8.168  -7.625  19.170  1.00  0.65           H  
ATOM   2977  HA  HIS A 190       8.625  -7.688  22.048  1.00  0.65           H  
ATOM   2978 1HB  HIS A 190      10.371  -8.100  20.169  1.00  0.65           H  
ATOM   2979 2HB  HIS A 190      10.449  -6.346  20.069  1.00  0.65           H  
ATOM   2980  HD2 HIS A 190      11.994  -9.083  21.940  1.00  0.65           H  
ATOM   2981  HE1 HIS A 190      12.658  -5.674  24.324  1.00  0.65           H  
ATOM   2982  HE2 HIS A 190      13.297  -8.096  23.961  1.00  0.65           H  
ATOM   2983  N   ARG A 191       8.388  -5.372  22.837  1.00  0.69           N  
ATOM   2984  CA  ARG A 191       8.103  -4.058  23.394  1.00  0.69           C  
ATOM   2985  C   ARG A 191       9.009  -2.953  22.856  1.00  0.69           C  
ATOM   2986  O   ARG A 191       8.587  -1.801  22.740  1.00  0.69           O  
ATOM   2987  CB  ARG A 191       8.199  -4.126  24.913  1.00  0.69           C  
ATOM   2988  CG  ARG A 191       7.755  -2.894  25.646  1.00  0.69           C  
ATOM   2989  CD  ARG A 191       7.781  -3.085  27.139  1.00  0.69           C  
ATOM   2990  NE  ARG A 191       6.863  -4.149  27.574  1.00  0.69           N  
ATOM   2991  CZ  ARG A 191       5.525  -4.002  27.700  1.00  0.69           C  
ATOM   2992  NH1 ARG A 191       4.949  -2.851  27.401  1.00  0.69           N  
ATOM   2993  NH2 ARG A 191       4.793  -5.014  28.120  1.00  0.69           N  
ATOM   2994  H   ARG A 191       8.573  -6.127  23.489  1.00  0.69           H  
ATOM   2995  HA  ARG A 191       7.085  -3.796  23.123  1.00  0.69           H  
ATOM   2996 1HB  ARG A 191       7.589  -4.952  25.273  1.00  0.69           H  
ATOM   2997 2HB  ARG A 191       9.232  -4.340  25.201  1.00  0.69           H  
ATOM   2998 1HG  ARG A 191       8.423  -2.070  25.392  1.00  0.69           H  
ATOM   2999 2HG  ARG A 191       6.738  -2.643  25.348  1.00  0.69           H  
ATOM   3000 1HD  ARG A 191       8.790  -3.365  27.449  1.00  0.69           H  
ATOM   3001 2HD  ARG A 191       7.491  -2.160  27.634  1.00  0.69           H  
ATOM   3002  HE  ARG A 191       7.269  -5.061  27.856  1.00  0.69           H  
ATOM   3003 1HH1 ARG A 191       5.510  -2.076  27.079  1.00  0.69           H  
ATOM   3004 2HH1 ARG A 191       3.949  -2.748  27.496  1.00  0.69           H  
ATOM   3005 1HH2 ARG A 191       5.244  -5.900  28.347  1.00  0.69           H  
ATOM   3006 2HH2 ARG A 191       3.796  -4.917  28.213  1.00  0.69           H  
ATOM   3007  N   GLN A 192      10.264  -3.286  22.558  1.00  0.77           N  
ATOM   3008  CA  GLN A 192      11.229  -2.305  22.078  1.00  0.77           C  
ATOM   3009  C   GLN A 192      11.228  -2.139  20.548  1.00  0.77           C  
ATOM   3010  O   GLN A 192      12.043  -1.387  20.010  1.00  0.77           O  
ATOM   3011  CB  GLN A 192      12.640  -2.669  22.556  1.00  0.77           C  
ATOM   3012  CG  GLN A 192      12.824  -2.620  24.083  1.00  0.77           C  
ATOM   3013  CD  GLN A 192      14.244  -3.000  24.526  1.00  0.77           C  
ATOM   3014  OE1 GLN A 192      15.221  -2.560  23.909  1.00  0.77           O  
ATOM   3015  NE2 GLN A 192      14.372  -3.807  25.589  1.00  0.77           N  
ATOM   3016  H   GLN A 192      10.563  -4.256  22.655  1.00  0.77           H  
ATOM   3017  HA  GLN A 192      10.967  -1.340  22.509  1.00  0.77           H  
ATOM   3018 1HB  GLN A 192      12.882  -3.665  22.219  1.00  0.77           H  
ATOM   3019 2HB  GLN A 192      13.361  -1.989  22.106  1.00  0.77           H  
ATOM   3020 1HG  GLN A 192      12.619  -1.609  24.426  1.00  0.77           H  
ATOM   3021 2HG  GLN A 192      12.122  -3.317  24.546  1.00  0.77           H  
ATOM   3022 1HE2 GLN A 192      15.280  -4.073  25.909  1.00  0.77           H  
ATOM   3023 2HE2 GLN A 192      13.552  -4.186  26.084  1.00  0.77           H  
ATOM   3024  N   LYS A 193      10.355  -2.859  19.835  1.00  0.87           N  
ATOM   3025  CA  LYS A 193      10.313  -2.768  18.376  1.00  0.87           C  
ATOM   3026  C   LYS A 193       9.454  -1.586  17.928  1.00  0.87           C  
ATOM   3027  O   LYS A 193       8.334  -1.395  18.398  1.00  0.87           O  
ATOM   3028  CB  LYS A 193       9.832  -4.091  17.777  1.00  0.87           C  
ATOM   3029  CG  LYS A 193       9.873  -4.200  16.243  1.00  0.87           C  
ATOM   3030  CD  LYS A 193       9.688  -5.665  15.832  1.00  0.87           C  
ATOM   3031  CE  LYS A 193      10.966  -6.467  16.120  1.00  0.87           C  
ATOM   3032  NZ  LYS A 193      11.995  -6.318  15.014  1.00  0.87           N  
ATOM   3033  H   LYS A 193       9.684  -3.466  20.303  1.00  0.87           H  
ATOM   3034  HA  LYS A 193      11.325  -2.591  18.013  1.00  0.87           H  
ATOM   3035 1HB  LYS A 193      10.432  -4.901  18.181  1.00  0.87           H  
ATOM   3036 2HB  LYS A 193       8.801  -4.270  18.093  1.00  0.87           H  
ATOM   3037 1HG  LYS A 193       9.071  -3.612  15.816  1.00  0.87           H  
ATOM   3038 2HG  LYS A 193      10.827  -3.828  15.864  1.00  0.87           H  
ATOM   3039 1HD  LYS A 193       8.850  -6.110  16.377  1.00  0.87           H  
ATOM   3040 2HD  LYS A 193       9.478  -5.728  14.764  1.00  0.87           H  
ATOM   3041 1HE  LYS A 193      11.397  -6.098  17.045  1.00  0.87           H  
ATOM   3042 2HE  LYS A 193      10.719  -7.504  16.255  1.00  0.87           H  
ATOM   3043 1HZ  LYS A 193      12.825  -6.847  15.218  1.00  0.87           H  
ATOM   3044 2HZ  LYS A 193      11.610  -6.688  14.129  1.00  0.87           H  
ATOM   3045 3HZ  LYS A 193      12.240  -5.352  14.892  1.00  0.87           H  
ATOM   3046  N   HIS A 194       9.991  -0.799  16.997  1.00  0.98           N  
ATOM   3047  CA  HIS A 194       9.344   0.412  16.484  1.00  0.98           C  
ATOM   3048  C   HIS A 194       8.138   0.219  15.556  1.00  0.98           C  
ATOM   3049  O   HIS A 194       7.444   1.186  15.253  1.00  0.98           O  
ATOM   3050  CB  HIS A 194      10.392   1.277  15.781  1.00  0.98           C  
ATOM   3051  CG  HIS A 194      11.020   0.632  14.575  1.00  0.98           C  
ATOM   3052  ND1 HIS A 194      11.942  -0.396  14.678  1.00  0.98           N  
ATOM   3053  CD2 HIS A 194      10.883   0.880  13.249  1.00  0.98           C  
ATOM   3054  CE1 HIS A 194      12.337  -0.753  13.468  1.00  0.98           C  
ATOM   3055  NE2 HIS A 194      11.716   0.008  12.585  1.00  0.98           N  
ATOM   3056  H   HIS A 194      10.915  -1.027  16.658  1.00  0.98           H  
ATOM   3057  HA  HIS A 194       8.983   0.984  17.339  1.00  0.98           H  
ATOM   3058 1HB  HIS A 194       9.930   2.212  15.460  1.00  0.98           H  
ATOM   3059 2HB  HIS A 194      11.185   1.529  16.484  1.00  0.98           H  
ATOM   3060  HD2 HIS A 194      10.239   1.634  12.795  1.00  0.98           H  
ATOM   3061  HE1 HIS A 194      13.062  -1.533  13.239  1.00  0.98           H  
ATOM   3062  HE2 HIS A 194      11.842  -0.042  11.584  1.00  0.98           H  
ATOM   3063  N   LEU A 195       7.892  -1.007  15.105  1.00  1.08           N  
ATOM   3064  CA  LEU A 195       6.757  -1.316  14.226  1.00  1.08           C  
ATOM   3065  C   LEU A 195       6.728  -0.509  12.921  1.00  1.08           C  
ATOM   3066  O   LEU A 195       5.894   0.376  12.737  1.00  1.08           O  
ATOM   3067  CB  LEU A 195       5.426  -1.152  14.970  1.00  1.08           C  
ATOM   3068  CG  LEU A 195       5.276  -2.023  16.247  1.00  1.08           C  
ATOM   3069  CD1 LEU A 195       3.926  -1.754  16.867  1.00  1.08           C  
ATOM   3070  CD2 LEU A 195       5.465  -3.495  15.902  1.00  1.08           C  
ATOM   3071  H   LEU A 195       8.508  -1.748  15.402  1.00  1.08           H  
ATOM   3072  HA  LEU A 195       6.835  -2.358  13.951  1.00  1.08           H  
ATOM   3073 1HB  LEU A 195       5.298  -0.110  15.251  1.00  1.08           H  
ATOM   3074 2HB  LEU A 195       4.619  -1.420  14.287  1.00  1.08           H  
ATOM   3075  HG  LEU A 195       6.035  -1.734  16.980  1.00  1.08           H  
ATOM   3076 1HD1 LEU A 195       3.821  -2.343  17.771  1.00  1.08           H  
ATOM   3077 2HD1 LEU A 195       3.843  -0.696  17.111  1.00  1.08           H  
ATOM   3078 3HD1 LEU A 195       3.142  -2.028  16.162  1.00  1.08           H  
ATOM   3079 1HD2 LEU A 195       5.365  -4.096  16.799  1.00  1.08           H  
ATOM   3080 2HD2 LEU A 195       4.717  -3.808  15.173  1.00  1.08           H  
ATOM   3081 3HD2 LEU A 195       6.454  -3.628  15.494  1.00  1.08           H  
ATOM   3082  N   SER A 196       7.673  -0.821  12.028  1.00  1.14           N  
ATOM   3083  CA  SER A 196       7.822  -0.128  10.750  1.00  1.14           C  
ATOM   3084  C   SER A 196       6.533  -0.168   9.974  1.00  1.14           C  
ATOM   3085  O   SER A 196       5.676  -1.001  10.274  1.00  1.14           O  
ATOM   3086  CB  SER A 196       8.861  -0.834   9.907  1.00  1.14           C  
ATOM   3087  OG  SER A 196       8.405  -2.137   9.505  1.00  1.14           O  
ATOM   3088  H   SER A 196       8.320  -1.557  12.259  1.00  1.14           H  
ATOM   3089  HA  SER A 196       8.103   0.912  10.931  1.00  1.14           H  
ATOM   3090 1HB  SER A 196       9.073  -0.240   9.015  1.00  1.14           H  
ATOM   3091 2HB  SER A 196       9.785  -0.926  10.466  1.00  1.14           H  
ATOM   3092  HG  SER A 196       9.118  -2.496   8.952  1.00  1.14           H  
ATOM   3093  N   SER A 197       6.409   0.685   8.953  1.00  1.16           N  
ATOM   3094  CA  SER A 197       5.186   0.736   8.164  1.00  1.16           C  
ATOM   3095  C   SER A 197       4.879  -0.621   7.561  1.00  1.16           C  
ATOM   3096  O   SER A 197       3.736  -1.074   7.588  1.00  1.16           O  
ATOM   3097  CB  SER A 197       5.312   1.774   7.066  1.00  1.16           C  
ATOM   3098  OG  SER A 197       5.413   3.068   7.601  1.00  1.16           O  
ATOM   3099  H   SER A 197       7.167   1.316   8.733  1.00  1.16           H  
ATOM   3100  HA  SER A 197       4.361   1.015   8.824  1.00  1.16           H  
ATOM   3101 1HB  SER A 197       6.203   1.553   6.469  1.00  1.16           H  
ATOM   3102 2HB  SER A 197       4.453   1.713   6.399  1.00  1.16           H  
ATOM   3103  HG  SER A 197       5.676   3.633   6.871  1.00  1.16           H  
ATOM   3104  N   ALA A 198       5.900  -1.316   7.060  1.00  1.12           N  
ATOM   3105  CA  ALA A 198       5.633  -2.640   6.524  1.00  1.12           C  
ATOM   3106  C   ALA A 198       5.048  -3.559   7.575  1.00  1.12           C  
ATOM   3107  O   ALA A 198       4.062  -4.265   7.311  1.00  1.12           O  
ATOM   3108  CB  ALA A 198       6.918  -3.277   6.043  1.00  1.12           C  
ATOM   3109  H   ALA A 198       6.846  -0.920   7.012  1.00  1.12           H  
ATOM   3110  HA  ALA A 198       4.925  -2.547   5.703  1.00  1.12           H  
ATOM   3111 1HB  ALA A 198       6.693  -4.259   5.658  1.00  1.12           H  
ATOM   3112 2HB  ALA A 198       7.366  -2.668   5.269  1.00  1.12           H  
ATOM   3113 3HB  ALA A 198       7.615  -3.366   6.872  1.00  1.12           H  
ATOM   3114  N   LEU A 199       5.609  -3.527   8.788  1.00  1.06           N  
ATOM   3115  CA  LEU A 199       5.145  -4.454   9.800  1.00  1.06           C  
ATOM   3116  C   LEU A 199       3.746  -4.067  10.241  1.00  1.06           C  
ATOM   3117  O   LEU A 199       2.888  -4.929  10.449  1.00  1.06           O  
ATOM   3118  CB  LEU A 199       6.114  -4.483  10.976  1.00  1.06           C  
ATOM   3119  CG  LEU A 199       5.852  -5.538  12.008  1.00  1.06           C  
ATOM   3120  CD1 LEU A 199       5.881  -6.876  11.305  1.00  1.06           C  
ATOM   3121  CD2 LEU A 199       6.940  -5.477  13.060  1.00  1.06           C  
ATOM   3122  H   LEU A 199       6.395  -2.898   8.997  1.00  1.06           H  
ATOM   3123  HA  LEU A 199       5.099  -5.448   9.370  1.00  1.06           H  
ATOM   3124 1HB  LEU A 199       7.118  -4.632  10.585  1.00  1.06           H  
ATOM   3125 2HB  LEU A 199       6.080  -3.507  11.471  1.00  1.06           H  
ATOM   3126  HG  LEU A 199       4.877  -5.388  12.468  1.00  1.06           H  
ATOM   3127 1HD1 LEU A 199       5.720  -7.662  11.987  1.00  1.06           H  
ATOM   3128 2HD1 LEU A 199       5.105  -6.905  10.539  1.00  1.06           H  
ATOM   3129 3HD1 LEU A 199       6.856  -7.004  10.842  1.00  1.06           H  
ATOM   3130 1HD2 LEU A 199       6.782  -6.234  13.812  1.00  1.06           H  
ATOM   3131 2HD2 LEU A 199       7.909  -5.633  12.585  1.00  1.06           H  
ATOM   3132 3HD2 LEU A 199       6.924  -4.524  13.516  1.00  1.06           H  
ATOM   3133  N   ALA A 200       3.516  -2.763  10.384  1.00  1.00           N  
ATOM   3134  CA  ALA A 200       2.233  -2.256  10.815  1.00  1.00           C  
ATOM   3135  C   ALA A 200       1.139  -2.666   9.842  1.00  1.00           C  
ATOM   3136  O   ALA A 200       0.056  -3.076  10.260  1.00  1.00           O  
ATOM   3137  CB  ALA A 200       2.289  -0.743  10.927  1.00  1.00           C  
ATOM   3138  H   ALA A 200       4.265  -2.106  10.194  1.00  1.00           H  
ATOM   3139  HA  ALA A 200       2.005  -2.686  11.789  1.00  1.00           H  
ATOM   3140 1HB  ALA A 200       1.330  -0.364  11.273  1.00  1.00           H  
ATOM   3141 2HB  ALA A 200       3.074  -0.461  11.637  1.00  1.00           H  
ATOM   3142 3HB  ALA A 200       2.517  -0.321   9.951  1.00  1.00           H  
ATOM   3143  N   ARG A 201       1.430  -2.624   8.534  1.00  0.94           N  
ATOM   3144  CA  ARG A 201       0.417  -3.018   7.569  1.00  0.94           C  
ATOM   3145  C   ARG A 201       0.142  -4.509   7.689  1.00  0.94           C  
ATOM   3146  O   ARG A 201      -1.008  -4.934   7.641  1.00  0.94           O  
ATOM   3147  CB  ARG A 201       0.844  -2.699   6.145  1.00  0.94           C  
ATOM   3148  CG  ARG A 201       0.937  -1.221   5.769  1.00  0.94           C  
ATOM   3149  CD  ARG A 201      -0.363  -0.478   5.836  1.00  0.94           C  
ATOM   3150  NE  ARG A 201      -1.356  -0.974   4.885  1.00  0.94           N  
ATOM   3151  CZ  ARG A 201      -2.557  -0.394   4.661  1.00  0.94           C  
ATOM   3152  NH1 ARG A 201      -2.879   0.712   5.302  1.00  0.94           N  
ATOM   3153  NH2 ARG A 201      -3.415  -0.921   3.796  1.00  0.94           N  
ATOM   3154  H   ARG A 201       2.336  -2.275   8.217  1.00  0.94           H  
ATOM   3155  HA  ARG A 201      -0.499  -2.473   7.784  1.00  0.94           H  
ATOM   3156 1HB  ARG A 201       1.829  -3.137   5.965  1.00  0.94           H  
ATOM   3157 2HB  ARG A 201       0.149  -3.171   5.452  1.00  0.94           H  
ATOM   3158 1HG  ARG A 201       1.621  -0.726   6.445  1.00  0.94           H  
ATOM   3159 2HG  ARG A 201       1.319  -1.140   4.760  1.00  0.94           H  
ATOM   3160 1HD  ARG A 201      -0.776  -0.568   6.839  1.00  0.94           H  
ATOM   3161 2HD  ARG A 201      -0.179   0.571   5.614  1.00  0.94           H  
ATOM   3162  HE  ARG A 201      -1.144  -1.825   4.383  1.00  0.94           H  
ATOM   3163 1HH1 ARG A 201      -2.233   1.124   5.960  1.00  0.94           H  
ATOM   3164 2HH1 ARG A 201      -3.774   1.150   5.130  1.00  0.94           H  
ATOM   3165 1HH2 ARG A 201      -3.197  -1.796   3.298  1.00  0.94           H  
ATOM   3166 2HH2 ARG A 201      -4.305  -0.474   3.639  1.00  0.94           H  
ATOM   3167  N   PHE A 202       1.185  -5.309   7.907  1.00  0.90           N  
ATOM   3168  CA  PHE A 202       0.984  -6.744   8.052  1.00  0.90           C  
ATOM   3169  C   PHE A 202       0.067  -7.026   9.237  1.00  0.90           C  
ATOM   3170  O   PHE A 202      -0.875  -7.820   9.138  1.00  0.90           O  
ATOM   3171  CB  PHE A 202       2.300  -7.473   8.226  1.00  0.90           C  
ATOM   3172  CG  PHE A 202       2.138  -8.982   8.317  1.00  0.90           C  
ATOM   3173  CD1 PHE A 202       1.971  -9.746   7.183  1.00  0.90           C  
ATOM   3174  CD2 PHE A 202       2.124  -9.623   9.515  1.00  0.90           C  
ATOM   3175  CE1 PHE A 202       1.797 -11.105   7.255  1.00  0.90           C  
ATOM   3176  CE2 PHE A 202       1.959 -11.009   9.588  1.00  0.90           C  
ATOM   3177  CZ  PHE A 202       1.796 -11.738   8.457  1.00  0.90           C  
ATOM   3178  H   PHE A 202       2.132  -4.923   7.938  1.00  0.90           H  
ATOM   3179  HA  PHE A 202       0.502  -7.119   7.151  1.00  0.90           H  
ATOM   3180 1HB  PHE A 202       2.921  -7.245   7.381  1.00  0.90           H  
ATOM   3181 2HB  PHE A 202       2.807  -7.123   9.123  1.00  0.90           H  
ATOM   3182  HD1 PHE A 202       1.969  -9.268   6.229  1.00  0.90           H  
ATOM   3183  HD2 PHE A 202       2.236  -9.028  10.419  1.00  0.90           H  
ATOM   3184  HE1 PHE A 202       1.650 -11.672   6.352  1.00  0.90           H  
ATOM   3185  HE2 PHE A 202       1.945 -11.510  10.553  1.00  0.90           H  
ATOM   3186  HZ  PHE A 202       1.657 -12.813   8.512  1.00  0.90           H  
ATOM   3187  N   LEU A 203       0.353  -6.380  10.365  1.00  0.90           N  
ATOM   3188  CA  LEU A 203      -0.429  -6.582  11.569  1.00  0.90           C  
ATOM   3189  C   LEU A 203      -1.886  -6.145  11.347  1.00  0.90           C  
ATOM   3190  O   LEU A 203      -2.821  -6.815  11.817  1.00  0.90           O  
ATOM   3191  CB  LEU A 203       0.254  -5.830  12.713  1.00  0.90           C  
ATOM   3192  CG  LEU A 203       1.628  -6.469  13.117  1.00  0.90           C  
ATOM   3193  CD1 LEU A 203       2.355  -5.569  14.125  1.00  0.90           C  
ATOM   3194  CD2 LEU A 203       1.369  -7.856  13.683  1.00  0.90           C  
ATOM   3195  H   LEU A 203       1.149  -5.740  10.383  1.00  0.90           H  
ATOM   3196  HA  LEU A 203      -0.420  -7.641  11.809  1.00  0.90           H  
ATOM   3197 1HB  LEU A 203       0.440  -4.804  12.393  1.00  0.90           H  
ATOM   3198 2HB  LEU A 203      -0.397  -5.819  13.582  1.00  0.90           H  
ATOM   3199  HG  LEU A 203       2.259  -6.562  12.232  1.00  0.90           H  
ATOM   3200 1HD1 LEU A 203       3.310  -6.012  14.396  1.00  0.90           H  
ATOM   3201 2HD1 LEU A 203       2.527  -4.591  13.674  1.00  0.90           H  
ATOM   3202 3HD1 LEU A 203       1.744  -5.457  15.019  1.00  0.90           H  
ATOM   3203 1HD2 LEU A 203       2.285  -8.326  13.956  1.00  0.90           H  
ATOM   3204 2HD2 LEU A 203       0.764  -7.760  14.553  1.00  0.90           H  
ATOM   3205 3HD2 LEU A 203       0.859  -8.470  12.938  1.00  0.90           H  
ATOM   3206  N   ARG A 204      -2.095  -5.054  10.599  1.00  0.96           N  
ATOM   3207  CA  ARG A 204      -3.445  -4.612  10.258  1.00  0.96           C  
ATOM   3208  C   ARG A 204      -4.147  -5.656   9.386  1.00  0.96           C  
ATOM   3209  O   ARG A 204      -5.352  -5.859   9.508  1.00  0.96           O  
ATOM   3210  CB  ARG A 204      -3.421  -3.259   9.554  1.00  0.96           C  
ATOM   3211  CG  ARG A 204      -3.079  -2.079  10.461  1.00  0.96           C  
ATOM   3212  CD  ARG A 204      -3.025  -0.803   9.711  1.00  0.96           C  
ATOM   3213  NE  ARG A 204      -2.610   0.306  10.559  1.00  0.96           N  
ATOM   3214  CZ  ARG A 204      -3.437   1.029  11.342  1.00  0.96           C  
ATOM   3215  NH1 ARG A 204      -4.724   0.759  11.372  1.00  0.96           N  
ATOM   3216  NH2 ARG A 204      -2.951   2.010  12.082  1.00  0.96           N  
ATOM   3217  H   ARG A 204      -1.297  -4.507  10.267  1.00  0.96           H  
ATOM   3218  HA  ARG A 204      -4.013  -4.501  11.181  1.00  0.96           H  
ATOM   3219 1HB  ARG A 204      -2.686  -3.283   8.755  1.00  0.96           H  
ATOM   3220 2HB  ARG A 204      -4.391  -3.066   9.100  1.00  0.96           H  
ATOM   3221 1HG  ARG A 204      -3.847  -1.988  11.227  1.00  0.96           H  
ATOM   3222 2HG  ARG A 204      -2.122  -2.243  10.939  1.00  0.96           H  
ATOM   3223 1HD  ARG A 204      -2.306  -0.897   8.899  1.00  0.96           H  
ATOM   3224 2HD  ARG A 204      -4.007  -0.574   9.303  1.00  0.96           H  
ATOM   3225  HE  ARG A 204      -1.628   0.543  10.570  1.00  0.96           H  
ATOM   3226 1HH1 ARG A 204      -5.097   0.009  10.807  1.00  0.96           H  
ATOM   3227 2HH1 ARG A 204      -5.340   1.303  11.959  1.00  0.96           H  
ATOM   3228 1HH2 ARG A 204      -1.962   2.217  12.060  1.00  0.96           H  
ATOM   3229 2HH2 ARG A 204      -3.567   2.552  12.669  1.00  0.96           H  
ATOM   3230  N   TYR A 205      -3.384  -6.331   8.510  1.00  1.08           N  
ATOM   3231  CA  TYR A 205      -3.941  -7.364   7.640  1.00  1.08           C  
ATOM   3232  C   TYR A 205      -4.237  -8.651   8.393  1.00  1.08           C  
ATOM   3233  O   TYR A 205      -5.065  -9.461   7.957  1.00  1.08           O  
ATOM   3234  CB  TYR A 205      -3.009  -7.670   6.469  1.00  1.08           C  
ATOM   3235  CG  TYR A 205      -3.014  -6.631   5.410  1.00  1.08           C  
ATOM   3236  CD1 TYR A 205      -3.248  -5.316   5.740  1.00  1.08           C  
ATOM   3237  CD2 TYR A 205      -2.805  -6.997   4.099  1.00  1.08           C  
ATOM   3238  CE1 TYR A 205      -3.269  -4.363   4.779  1.00  1.08           C  
ATOM   3239  CE2 TYR A 205      -2.832  -6.042   3.119  1.00  1.08           C  
ATOM   3240  CZ  TYR A 205      -3.065  -4.715   3.460  1.00  1.08           C  
ATOM   3241  OH  TYR A 205      -3.107  -3.742   2.490  1.00  1.08           O  
ATOM   3242  H   TYR A 205      -2.396  -6.093   8.424  1.00  1.08           H  
ATOM   3243  HA  TYR A 205      -4.873  -6.989   7.244  1.00  1.08           H  
ATOM   3244 1HB  TYR A 205      -1.989  -7.777   6.834  1.00  1.08           H  
ATOM   3245 2HB  TYR A 205      -3.293  -8.621   6.017  1.00  1.08           H  
ATOM   3246  HD1 TYR A 205      -3.414  -5.034   6.771  1.00  1.08           H  
ATOM   3247  HD2 TYR A 205      -2.628  -8.039   3.845  1.00  1.08           H  
ATOM   3248  HE1 TYR A 205      -3.457  -3.334   5.054  1.00  1.08           H  
ATOM   3249  HE2 TYR A 205      -2.674  -6.325   2.077  1.00  1.08           H  
ATOM   3250  HH  TYR A 205      -3.255  -4.179   1.614  1.00  1.08           H  
ATOM   3251  N   CYS A 206      -3.552  -8.852   9.518  1.00  1.30           N  
ATOM   3252  CA  CYS A 206      -3.813 -10.024  10.328  1.00  1.30           C  
ATOM   3253  C   CYS A 206      -5.194  -9.877  10.954  1.00  1.30           C  
ATOM   3254  O   CYS A 206      -6.021 -10.790  10.911  1.00  1.30           O  
ATOM   3255  CB  CYS A 206      -2.777 -10.159  11.438  1.00  1.30           C  
ATOM   3256  SG  CYS A 206      -1.123 -10.510  10.867  1.00  1.30           S  
ATOM   3257  H   CYS A 206      -2.823  -8.190   9.784  1.00  1.30           H  
ATOM   3258  HA  CYS A 206      -3.794 -10.898   9.698  1.00  1.30           H  
ATOM   3259 1HB  CYS A 206      -2.743  -9.250  12.011  1.00  1.30           H  
ATOM   3260 2HB  CYS A 206      -3.078 -10.961  12.116  1.00  1.30           H  
ATOM   3261  HG  CYS A 206      -1.022  -9.420  10.052  1.00  1.30           H  
ATOM   3262  N   GLU A 207      -5.479  -8.666  11.448  1.00  1.63           N  
ATOM   3263  CA  GLU A 207      -6.750  -8.349  12.112  1.00  1.63           C  
ATOM   3264  C   GLU A 207      -7.896  -8.039  11.154  1.00  1.63           C  
ATOM   3265  O   GLU A 207      -8.439  -6.932  11.173  1.00  1.63           O  
ATOM   3266  CB  GLU A 207      -6.547  -7.144  13.034  1.00  1.63           C  
ATOM   3267  CG  GLU A 207      -7.759  -6.706  13.862  1.00  1.63           C  
ATOM   3268  CD  GLU A 207      -7.523  -5.429  14.741  1.00  1.63           C  
ATOM   3269  OE1 GLU A 207      -6.411  -4.900  14.793  1.00  1.63           O  
ATOM   3270  OE2 GLU A 207      -8.476  -4.997  15.345  1.00  1.63           O  
ATOM   3271  H   GLU A 207      -4.750  -7.950  11.408  1.00  1.63           H  
ATOM   3272  HA  GLU A 207      -7.041  -9.212  12.712  1.00  1.63           H  
ATOM   3273 1HB  GLU A 207      -5.811  -7.434  13.748  1.00  1.63           H  
ATOM   3274 2HB  GLU A 207      -6.159  -6.294  12.465  1.00  1.63           H  
ATOM   3275 1HG  GLU A 207      -8.590  -6.516  13.184  1.00  1.63           H  
ATOM   3276 2HG  GLU A 207      -8.045  -7.536  14.512  1.00  1.63           H  
ATOM   3277  N   LEU A 208      -8.270  -9.026  10.351  1.00  2.04           N  
ATOM   3278  CA  LEU A 208      -9.358  -8.879   9.391  1.00  2.04           C  
ATOM   3279  C   LEU A 208     -10.383 -10.003   9.522  1.00  2.04           C  
ATOM   3280  O   LEU A 208     -11.465  -9.933   8.939  1.00  2.04           O  
ATOM   3281  OXT LEU A 208     -10.113 -11.004  10.184  1.00  2.04           O  
ATOM   3282  CB  LEU A 208      -8.816  -8.795   7.954  1.00  2.04           C  
ATOM   3283  CG  LEU A 208      -7.962  -7.535   7.625  1.00  2.04           C  
ATOM   3284  CD1 LEU A 208      -7.376  -7.664   6.225  1.00  2.04           C  
ATOM   3285  CD2 LEU A 208      -8.818  -6.300   7.736  1.00  2.04           C  
ATOM   3286  H   LEU A 208      -7.739  -9.894  10.425  1.00  2.04           H  
ATOM   3287  HA  LEU A 208      -9.868  -7.940   9.602  1.00  2.04           H  
ATOM   3288 1HB  LEU A 208      -8.186  -9.662   7.778  1.00  2.04           H  
ATOM   3289 2HB  LEU A 208      -9.653  -8.826   7.258  1.00  2.04           H  
ATOM   3290  HG  LEU A 208      -7.135  -7.459   8.332  1.00  2.04           H  
ATOM   3291 1HD1 LEU A 208      -6.777  -6.785   5.995  1.00  2.04           H  
ATOM   3292 2HD1 LEU A 208      -6.756  -8.540   6.192  1.00  2.04           H  
ATOM   3293 3HD1 LEU A 208      -8.180  -7.751   5.497  1.00  2.04           H  
ATOM   3294 1HD2 LEU A 208      -8.211  -5.422   7.515  1.00  2.04           H  
ATOM   3295 2HD2 LEU A 208      -9.644  -6.362   7.029  1.00  2.04           H  
ATOM   3296 3HD2 LEU A 208      -9.211  -6.222   8.750  1.00  2.04           H  
ENDMDL

REMARK ID 260689 DOMAINID 256555 MODEL 2 2022-03-19_00000032_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.152   1.110  -2.158  1.00  7.94           N  
ATOM      2  CA  GLY A   1      -0.257   2.500  -2.342  1.00  7.94           C  
ATOM      3  C   GLY A   1       0.463   3.427  -1.364  1.00  7.94           C  
ATOM      4  O   GLY A   1       1.692   3.401  -1.269  1.00  7.94           O  
ATOM      5  H   GLY A   1       0.008   0.673  -1.257  1.00  7.94           H  
ATOM      6 1HA  GLY A   1      -0.048   2.808  -3.366  1.00  7.94           H  
ATOM      7 2HA  GLY A   1      -1.334   2.582  -2.197  1.00  7.94           H  
ATOM      8  N   ALA A   2      -0.310   4.277  -0.680  1.00  7.49           N  
ATOM      9  CA  ALA A   2       0.204   5.205   0.332  1.00  7.49           C  
ATOM     10  C   ALA A   2       0.695   4.451   1.560  1.00  7.49           C  
ATOM     11  O   ALA A   2       0.172   3.382   1.883  1.00  7.49           O  
ATOM     12  CB  ALA A   2      -0.869   6.197   0.743  1.00  7.49           C  
ATOM     13  H   ALA A   2      -1.305   4.254  -0.844  1.00  7.49           H  
ATOM     14  HA  ALA A   2       1.047   5.747  -0.095  1.00  7.49           H  
ATOM     15 1HB  ALA A   2      -0.461   6.887   1.484  1.00  7.49           H  
ATOM     16 2HB  ALA A   2      -1.203   6.756  -0.129  1.00  7.49           H  
ATOM     17 3HB  ALA A   2      -1.711   5.660   1.175  1.00  7.49           H  
ATOM     18  N   MET A   3       1.680   5.008   2.261  1.00  6.87           N  
ATOM     19  CA  MET A   3       2.139   4.389   3.500  1.00  6.87           C  
ATOM     20  C   MET A   3       2.669   5.454   4.470  1.00  6.87           C  
ATOM     21  O   MET A   3       3.380   6.382   4.072  1.00  6.87           O  
ATOM     22  CB  MET A   3       3.245   3.375   3.224  1.00  6.87           C  
ATOM     23  CG  MET A   3       3.673   2.542   4.446  1.00  6.87           C  
ATOM     24  SD  MET A   3       5.037   1.503   4.117  1.00  6.87           S  
ATOM     25  CE  MET A   3       4.283   0.490   2.965  1.00  6.87           C  
ATOM     26  H   MET A   3       2.090   5.875   1.947  1.00  6.87           H  
ATOM     27  HA  MET A   3       1.296   3.887   3.977  1.00  6.87           H  
ATOM     28 1HB  MET A   3       2.899   2.677   2.459  1.00  6.87           H  
ATOM     29 2HB  MET A   3       4.106   3.887   2.819  1.00  6.87           H  
ATOM     30 1HG  MET A   3       3.890   3.113   5.273  1.00  6.87           H  
ATOM     31 2HG  MET A   3       2.833   1.899   4.712  1.00  6.87           H  
ATOM     32 1HE  MET A   3       4.974  -0.218   2.640  1.00  6.87           H  
ATOM     33 2HE  MET A   3       3.447  -0.002   3.435  1.00  6.87           H  
ATOM     34 3HE  MET A   3       3.936   1.081   2.120  1.00  6.87           H  
ATOM     35  N   GLY A   4       2.418   5.259   5.764  1.00  6.10           N  
ATOM     36  CA  GLY A   4       2.921   6.137   6.834  1.00  6.10           C  
ATOM     37  C   GLY A   4       4.315   5.718   7.335  1.00  6.10           C  
ATOM     38  O   GLY A   4       4.698   6.014   8.463  1.00  6.10           O  
ATOM     39  H   GLY A   4       1.828   4.480   6.024  1.00  6.10           H  
ATOM     40 1HA  GLY A   4       2.962   7.162   6.464  1.00  6.10           H  
ATOM     41 2HA  GLY A   4       2.218   6.130   7.666  1.00  6.10           H  
ATOM     42  N   ARG A   5       5.029   4.975   6.487  1.00  5.20           N  
ATOM     43  CA  ARG A   5       6.350   4.383   6.717  1.00  5.20           C  
ATOM     44  C   ARG A   5       6.409   3.418   7.898  1.00  5.20           C  
ATOM     45  O   ARG A   5       7.453   3.281   8.529  1.00  5.20           O  
ATOM     46  CB  ARG A   5       7.378   5.491   6.921  1.00  5.20           C  
ATOM     47  CG  ARG A   5       7.970   6.040   5.645  1.00  5.20           C  
ATOM     48  CD  ARG A   5       6.935   6.628   4.732  1.00  5.20           C  
ATOM     49  NE  ARG A   5       7.552   7.177   3.544  1.00  5.20           N  
ATOM     50  CZ  ARG A   5       6.902   7.664   2.465  1.00  5.20           C  
ATOM     51  NH1 ARG A   5       5.576   7.672   2.381  1.00  5.20           N  
ATOM     52  NH2 ARG A   5       7.618   8.143   1.469  1.00  5.20           N  
ATOM     53  H   ARG A   5       4.618   4.835   5.578  1.00  5.20           H  
ATOM     54  HA  ARG A   5       6.625   3.831   5.820  1.00  5.20           H  
ATOM     55 1HB  ARG A   5       6.946   6.325   7.464  1.00  5.20           H  
ATOM     56 2HB  ARG A   5       8.204   5.108   7.523  1.00  5.20           H  
ATOM     57 1HG  ARG A   5       8.669   6.838   5.895  1.00  5.20           H  
ATOM     58 2HG  ARG A   5       8.505   5.278   5.130  1.00  5.20           H  
ATOM     59 1HD  ARG A   5       6.219   5.868   4.432  1.00  5.20           H  
ATOM     60 2HD  ARG A   5       6.411   7.432   5.245  1.00  5.20           H  
ATOM     61  HE  ARG A   5       8.586   7.176   3.509  1.00  5.20           H  
ATOM     62 1HH1 ARG A   5       4.980   7.286   3.131  1.00  5.20           H  
ATOM     63 2HH1 ARG A   5       5.132   8.046   1.558  1.00  5.20           H  
ATOM     64 1HH2 ARG A   5       8.633   8.137   1.544  1.00  5.20           H  
ATOM     65 2HH2 ARG A   5       7.168   8.515   0.647  1.00  5.20           H  
ATOM     66  N   ASN A   6       5.304   2.713   8.166  1.00  4.21           N  
ATOM     67  CA  ASN A   6       5.256   1.756   9.271  1.00  4.21           C  
ATOM     68  C   ASN A   6       5.091   0.282   8.876  1.00  4.21           C  
ATOM     69  O   ASN A   6       4.893  -0.578   9.743  1.00  4.21           O  
ATOM     70  CB  ASN A   6       4.150   2.153  10.227  1.00  4.21           C  
ATOM     71  CG  ASN A   6       4.441   3.451  10.938  1.00  4.21           C  
ATOM     72  OD1 ASN A   6       5.516   3.625  11.526  1.00  4.21           O  
ATOM     73  ND2 ASN A   6       3.504   4.364  10.894  1.00  4.21           N  
ATOM     74  H   ASN A   6       4.479   2.871   7.611  1.00  4.21           H  
ATOM     75  HA  ASN A   6       6.203   1.821   9.809  1.00  4.21           H  
ATOM     76 1HB  ASN A   6       3.216   2.257   9.674  1.00  4.21           H  
ATOM     77 2HB  ASN A   6       4.010   1.367  10.967  1.00  4.21           H  
ATOM     78 1HD2 ASN A   6       3.648   5.248  11.341  1.00  4.21           H  
ATOM     79 2HD2 ASN A   6       2.653   4.185  10.406  1.00  4.21           H  
ATOM     80  N   ASP A   7       5.189  -0.056   7.595  1.00  3.24           N  
ATOM     81  CA  ASP A   7       5.039  -1.470   7.274  1.00  3.24           C  
ATOM     82  C   ASP A   7       6.363  -2.124   7.497  1.00  3.24           C  
ATOM     83  O   ASP A   7       7.179  -2.246   6.591  1.00  3.24           O  
ATOM     84  CB  ASP A   7       4.586  -1.741   5.850  1.00  3.24           C  
ATOM     85  CG  ASP A   7       4.353  -3.295   5.576  1.00  3.24           C  
ATOM     86  OD1 ASP A   7       4.782  -4.127   6.379  1.00  3.24           O  
ATOM     87  OD2 ASP A   7       3.805  -3.618   4.522  1.00  3.24           O  
ATOM     88  H   ASP A   7       5.366   0.631   6.880  1.00  3.24           H  
ATOM     89  HA  ASP A   7       4.313  -1.918   7.952  1.00  3.24           H  
ATOM     90 1HB  ASP A   7       3.656  -1.207   5.659  1.00  3.24           H  
ATOM     91 2HB  ASP A   7       5.328  -1.359   5.165  1.00  3.24           H  
ATOM     92  N   ASN A   8       6.530  -2.625   8.698  1.00  2.40           N  
ATOM     93  CA  ASN A   8       7.786  -3.182   9.152  1.00  2.40           C  
ATOM     94  C   ASN A   8       8.091  -4.560   8.582  1.00  2.40           C  
ATOM     95  O   ASN A   8       9.126  -5.142   8.917  1.00  2.40           O  
ATOM     96  CB  ASN A   8       7.799  -3.200  10.663  1.00  2.40           C  
ATOM     97  CG  ASN A   8       7.925  -1.808  11.230  1.00  2.40           C  
ATOM     98  OD1 ASN A   8       8.481  -0.910  10.592  1.00  2.40           O  
ATOM     99  ND2 ASN A   8       7.412  -1.613  12.414  1.00  2.40           N  
ATOM    100  H   ASN A   8       5.764  -2.474   9.351  1.00  2.40           H  
ATOM    101  HA  ASN A   8       8.589  -2.530   8.820  1.00  2.40           H  
ATOM    102 1HB  ASN A   8       6.875  -3.650  11.027  1.00  2.40           H  
ATOM    103 2HB  ASN A   8       8.629  -3.809  11.017  1.00  2.40           H  
ATOM    104 1HD2 ASN A   8       7.461  -0.708  12.839  1.00  2.40           H  
ATOM    105 2HD2 ASN A   8       6.966  -2.367  12.896  1.00  2.40           H  
ATOM    106  N   GLY A   9       7.194  -5.131   7.773  1.00  1.75           N  
ATOM    107  CA  GLY A   9       7.526  -6.422   7.197  1.00  1.75           C  
ATOM    108  C   GLY A   9       8.796  -6.255   6.364  1.00  1.75           C  
ATOM    109  O   GLY A   9       8.835  -5.453   5.431  1.00  1.75           O  
ATOM    110  H   GLY A   9       6.328  -4.650   7.486  1.00  1.75           H  
ATOM    111 1HA  GLY A   9       7.679  -7.157   7.985  1.00  1.75           H  
ATOM    112 2HA  GLY A   9       6.705  -6.762   6.567  1.00  1.75           H  
ATOM    113  N   ALA A  10       9.827  -7.027   6.681  1.00  1.29           N  
ATOM    114  CA  ALA A  10      11.099  -6.915   5.969  1.00  1.29           C  
ATOM    115  C   ALA A  10      10.961  -7.381   4.538  1.00  1.29           C  
ATOM    116  O   ALA A  10      10.152  -8.266   4.252  1.00  1.29           O  
ATOM    117  CB  ALA A  10      12.183  -7.720   6.661  1.00  1.29           C  
ATOM    118  H   ALA A  10       9.737  -7.674   7.450  1.00  1.29           H  
ATOM    119  HA  ALA A  10      11.391  -5.862   5.957  1.00  1.29           H  
ATOM    120 1HB  ALA A  10      13.124  -7.596   6.117  1.00  1.29           H  
ATOM    121 2HB  ALA A  10      12.303  -7.362   7.684  1.00  1.29           H  
ATOM    122 3HB  ALA A  10      11.906  -8.770   6.673  1.00  1.29           H  
ATOM    123  N   ILE A  11      11.778  -6.818   3.656  1.00  0.99           N  
ATOM    124  CA  ILE A  11      11.834  -7.277   2.270  1.00  0.99           C  
ATOM    125  C   ILE A  11      13.164  -7.913   1.960  1.00  0.99           C  
ATOM    126  O   ILE A  11      14.207  -7.309   2.222  1.00  0.99           O  
ATOM    127  CB  ILE A  11      11.668  -6.118   1.281  1.00  0.99           C  
ATOM    128  CG1 ILE A  11      10.344  -5.480   1.458  1.00  0.99           C  
ATOM    129  CG2 ILE A  11      11.913  -6.576  -0.201  1.00  0.99           C  
ATOM    130  CD1 ILE A  11      10.276  -4.263   0.682  1.00  0.99           C  
ATOM    131  H   ILE A  11      12.382  -6.050   3.961  1.00  0.99           H  
ATOM    132  HA  ILE A  11      11.049  -8.017   2.106  1.00  0.99           H  
ATOM    133  HB  ILE A  11      12.399  -5.354   1.532  1.00  0.99           H  
ATOM    134 1HG1 ILE A  11       9.552  -6.157   1.141  1.00  0.99           H  
ATOM    135 2HG1 ILE A  11      10.191  -5.229   2.511  1.00  0.99           H  
ATOM    136 1HG2 ILE A  11      11.812  -5.723  -0.873  1.00  0.99           H  
ATOM    137 2HG2 ILE A  11      12.916  -6.988  -0.303  1.00  0.99           H  
ATOM    138 3HG2 ILE A  11      11.192  -7.336  -0.473  1.00  0.99           H  
ATOM    139 1HD1 ILE A  11       9.332  -3.797   0.817  1.00  0.99           H  
ATOM    140 2HD1 ILE A  11      11.062  -3.581   0.999  1.00  0.99           H  
ATOM    141 3HD1 ILE A  11      10.416  -4.534  -0.345  1.00  0.99           H  
ATOM    142  N   ARG A  12      13.135  -9.117   1.402  1.00  0.82           N  
ATOM    143  CA  ARG A  12      14.385  -9.739   0.990  1.00  0.82           C  
ATOM    144  C   ARG A  12      14.348  -9.922  -0.529  1.00  0.82           C  
ATOM    145  O   ARG A  12      13.426 -10.570  -1.059  1.00  0.82           O  
ATOM    146  CB  ARG A  12      14.588 -11.058   1.717  1.00  0.82           C  
ATOM    147  CG  ARG A  12      15.898 -11.779   1.437  1.00  0.82           C  
ATOM    148  CD  ARG A  12      16.003 -12.994   2.272  1.00  0.82           C  
ATOM    149  NE  ARG A  12      16.271 -12.714   3.673  1.00  0.82           N  
ATOM    150  CZ  ARG A  12      16.102 -13.595   4.682  1.00  0.82           C  
ATOM    151  NH1 ARG A  12      15.640 -14.820   4.462  1.00  0.82           N  
ATOM    152  NH2 ARG A  12      16.412 -13.205   5.904  1.00  0.82           N  
ATOM    153  H   ARG A  12      12.234  -9.608   1.285  1.00  0.82           H  
ATOM    154  HA  ARG A  12      15.217  -9.081   1.238  1.00  0.82           H  
ATOM    155 1HB  ARG A  12      14.548 -10.879   2.791  1.00  0.82           H  
ATOM    156 2HB  ARG A  12      13.770 -11.738   1.470  1.00  0.82           H  
ATOM    157 1HG  ARG A  12      15.982 -12.056   0.413  1.00  0.82           H  
ATOM    158 2HG  ARG A  12      16.727 -11.118   1.695  1.00  0.82           H  
ATOM    159 1HD  ARG A  12      15.043 -13.462   2.233  1.00  0.82           H  
ATOM    160 2HD  ARG A  12      16.766 -13.672   1.892  1.00  0.82           H  
ATOM    161  HE  ARG A  12      16.639 -11.791   3.939  1.00  0.82           H  
ATOM    162 1HH1 ARG A  12      15.389 -15.128   3.503  1.00  0.82           H  
ATOM    163 2HH1 ARG A  12      15.525 -15.456   5.233  1.00  0.82           H  
ATOM    164 1HH2 ARG A  12      16.772 -12.243   6.025  1.00  0.82           H  
ATOM    165 2HH2 ARG A  12      16.305 -13.823   6.688  1.00  0.82           H  
ATOM    166  N   VAL A  13      15.346  -9.346  -1.218  1.00  0.75           N  
ATOM    167  CA  VAL A  13      15.415  -9.427  -2.678  1.00  0.75           C  
ATOM    168  C   VAL A  13      16.696 -10.057  -3.205  1.00  0.75           C  
ATOM    169  O   VAL A  13      17.806  -9.671  -2.832  1.00  0.75           O  
ATOM    170  CB  VAL A  13      15.281  -8.004  -3.275  1.00  0.75           C  
ATOM    171  CG1 VAL A  13      16.325  -7.079  -2.687  1.00  0.75           C  
ATOM    172  CG2 VAL A  13      15.460  -8.042  -4.819  1.00  0.75           C  
ATOM    173  H   VAL A  13      16.063  -8.828  -0.704  1.00  0.75           H  
ATOM    174  HA  VAL A  13      14.579 -10.027  -3.019  1.00  0.75           H  
ATOM    175  HB  VAL A  13      14.310  -7.611  -3.015  1.00  0.75           H  
ATOM    176 1HG1 VAL A  13      16.205  -6.084  -3.100  1.00  0.75           H  
ATOM    177 2HG1 VAL A  13      16.201  -7.036  -1.609  1.00  0.75           H  
ATOM    178 3HG1 VAL A  13      17.314  -7.456  -2.929  1.00  0.75           H  
ATOM    179 1HG2 VAL A  13      15.351  -7.038  -5.219  1.00  0.75           H  
ATOM    180 2HG2 VAL A  13      16.451  -8.417  -5.069  1.00  0.75           H  
ATOM    181 3HG2 VAL A  13      14.716  -8.690  -5.273  1.00  0.75           H  
ATOM    182  N   TYR A  14      16.534 -10.994  -4.128  1.00  0.73           N  
ATOM    183  CA  TYR A  14      17.679 -11.634  -4.754  1.00  0.73           C  
ATOM    184  C   TYR A  14      17.770 -11.186  -6.198  1.00  0.73           C  
ATOM    185  O   TYR A  14      16.751 -10.903  -6.819  1.00  0.73           O  
ATOM    186  CB  TYR A  14      17.634 -13.162  -4.672  1.00  0.73           C  
ATOM    187  CG  TYR A  14      17.892 -13.822  -3.303  1.00  0.73           C  
ATOM    188  CD1 TYR A  14      18.023 -13.096  -2.116  1.00  0.73           C  
ATOM    189  CD2 TYR A  14      18.010 -15.197  -3.261  1.00  0.73           C  
ATOM    190  CE1 TYR A  14      18.257 -13.747  -0.924  1.00  0.73           C  
ATOM    191  CE2 TYR A  14      18.250 -15.840  -2.064  1.00  0.73           C  
ATOM    192  CZ  TYR A  14      18.370 -15.124  -0.903  1.00  0.73           C  
ATOM    193  OH  TYR A  14      18.615 -15.776   0.282  1.00  0.73           O  
ATOM    194  H   TYR A  14      15.584 -11.265  -4.389  1.00  0.73           H  
ATOM    195  HA  TYR A  14      18.566 -11.303  -4.244  1.00  0.73           H  
ATOM    196 1HB  TYR A  14      16.656 -13.489  -4.999  1.00  0.73           H  
ATOM    197 2HB  TYR A  14      18.356 -13.558  -5.360  1.00  0.73           H  
ATOM    198  HD1 TYR A  14      17.952 -12.033  -2.111  1.00  0.73           H  
ATOM    199  HD2 TYR A  14      17.915 -15.776  -4.180  1.00  0.73           H  
ATOM    200  HE1 TYR A  14      18.362 -13.171  -0.005  1.00  0.73           H  
ATOM    201  HE2 TYR A  14      18.346 -16.924  -2.039  1.00  0.73           H  
ATOM    202  HH  TYR A  14      18.686 -16.720   0.118  1.00  0.73           H  
ATOM    203  N   ALA A  15      18.965 -11.138  -6.748  1.00  0.76           N  
ATOM    204  CA  ALA A  15      19.087 -10.704  -8.137  1.00  0.76           C  
ATOM    205  C   ALA A  15      20.258 -11.345  -8.856  1.00  0.76           C  
ATOM    206  O   ALA A  15      21.166 -11.875  -8.217  1.00  0.76           O  
ATOM    207  CB  ALA A  15      19.237  -9.193  -8.172  1.00  0.76           C  
ATOM    208  H   ALA A  15      19.782 -11.348  -6.173  1.00  0.76           H  
ATOM    209  HA  ALA A  15      18.180 -10.994  -8.663  1.00  0.76           H  
ATOM    210 1HB  ALA A  15      19.294  -8.863  -9.204  1.00  0.76           H  
ATOM    211 2HB  ALA A  15      18.379  -8.732  -7.689  1.00  0.76           H  
ATOM    212 3HB  ALA A  15      20.146  -8.905  -7.651  1.00  0.76           H  
ATOM    213  N   SER A  16      20.228 -11.312 -10.184  1.00  0.81           N  
ATOM    214  CA  SER A  16      21.387 -11.799 -10.932  1.00  0.81           C  
ATOM    215  C   SER A  16      22.538 -10.863 -10.648  1.00  0.81           C  
ATOM    216  O   SER A  16      22.300  -9.728 -10.244  1.00  0.81           O  
ATOM    217  CB  SER A  16      21.138 -11.846 -12.423  1.00  0.81           C  
ATOM    218  OG  SER A  16      21.045 -10.550 -12.981  1.00  0.81           O  
ATOM    219  H   SER A  16      19.393 -10.949 -10.648  1.00  0.81           H  
ATOM    220  HA  SER A  16      21.647 -12.780 -10.594  1.00  0.81           H  
ATOM    221 1HB  SER A  16      21.944 -12.394 -12.908  1.00  0.81           H  
ATOM    222 2HB  SER A  16      20.213 -12.393 -12.615  1.00  0.81           H  
ATOM    223  HG  SER A  16      20.844 -10.685 -13.925  1.00  0.81           H  
ATOM    224  N   SER A  17      23.774 -11.284 -10.909  1.00  0.86           N  
ATOM    225  CA  SER A  17      24.909 -10.396 -10.646  1.00  0.86           C  
ATOM    226  C   SER A  17      24.825  -9.090 -11.439  1.00  0.86           C  
ATOM    227  O   SER A  17      25.091  -8.018 -10.896  1.00  0.86           O  
ATOM    228  CB  SER A  17      26.215 -11.099 -10.970  1.00  0.86           C  
ATOM    229  OG  SER A  17      26.434 -12.182 -10.100  1.00  0.86           O  
ATOM    230  H   SER A  17      23.922 -12.223 -11.246  1.00  0.86           H  
ATOM    231  HA  SER A  17      24.905 -10.147  -9.585  1.00  0.86           H  
ATOM    232 1HB  SER A  17      26.200 -11.448 -12.000  1.00  0.86           H  
ATOM    233 2HB  SER A  17      27.035 -10.386 -10.878  1.00  0.86           H  
ATOM    234  HG  SER A  17      27.336 -12.475 -10.261  1.00  0.86           H  
ATOM    235  N   THR A  18      24.401  -9.157 -12.701  1.00  0.91           N  
ATOM    236  CA  THR A  18      24.291  -7.946 -13.510  1.00  0.91           C  
ATOM    237  C   THR A  18      23.285  -6.980 -12.910  1.00  0.91           C  
ATOM    238  O   THR A  18      23.538  -5.779 -12.795  1.00  0.91           O  
ATOM    239  CB  THR A  18      23.865  -8.269 -14.959  1.00  0.91           C  
ATOM    240  OG1 THR A  18      24.872  -9.074 -15.591  1.00  0.91           O  
ATOM    241  CG2 THR A  18      23.631  -6.982 -15.748  1.00  0.91           C  
ATOM    242  H   THR A  18      24.163 -10.053 -13.101  1.00  0.91           H  
ATOM    243  HA  THR A  18      25.263  -7.452 -13.533  1.00  0.91           H  
ATOM    244  HB  THR A  18      22.930  -8.836 -14.941  1.00  0.91           H  
ATOM    245  HG1 THR A  18      24.636  -9.199 -16.519  1.00  0.91           H  
ATOM    246 1HG2 THR A  18      23.318  -7.230 -16.763  1.00  0.91           H  
ATOM    247 2HG2 THR A  18      22.852  -6.395 -15.263  1.00  0.91           H  
ATOM    248 3HG2 THR A  18      24.539  -6.413 -15.778  1.00  0.91           H  
ATOM    249  N   ILE A  19      22.147  -7.499 -12.498  1.00  0.94           N  
ATOM    250  CA  ILE A  19      21.104  -6.632 -12.004  1.00  0.94           C  
ATOM    251  C   ILE A  19      21.483  -6.133 -10.618  1.00  0.94           C  
ATOM    252  O   ILE A  19      21.352  -4.944 -10.300  1.00  0.94           O  
ATOM    253  CB  ILE A  19      19.813  -7.419 -12.031  1.00  0.94           C  
ATOM    254  CG1 ILE A  19      19.626  -7.846 -13.467  1.00  0.94           C  
ATOM    255  CG2 ILE A  19      18.612  -6.605 -11.505  1.00  0.94           C  
ATOM    256  CD1 ILE A  19      19.558  -6.746 -14.443  1.00  0.94           C  
ATOM    257  H   ILE A  19      21.971  -8.510 -12.567  1.00  0.94           H  
ATOM    258  HA  ILE A  19      21.009  -5.775 -12.669  1.00  0.94           H  
ATOM    259  HB  ILE A  19      19.935  -8.326 -11.436  1.00  0.94           H  
ATOM    260 1HG1 ILE A  19      20.471  -8.429 -13.763  1.00  0.94           H  
ATOM    261 2HG1 ILE A  19      18.760  -8.464 -13.519  1.00  0.94           H  
ATOM    262 1HG2 ILE A  19      17.724  -7.216 -11.569  1.00  0.94           H  
ATOM    263 2HG2 ILE A  19      18.788  -6.322 -10.468  1.00  0.94           H  
ATOM    264 3HG2 ILE A  19      18.480  -5.722 -12.101  1.00  0.94           H  
ATOM    265 1HD1 ILE A  19      19.444  -7.155 -15.453  1.00  0.94           H  
ATOM    266 2HD1 ILE A  19      18.727  -6.155 -14.206  1.00  0.94           H  
ATOM    267 3HD1 ILE A  19      20.463  -6.146 -14.398  1.00  0.94           H  
ATOM    268  N   GLY A  20      22.033  -7.035  -9.815  1.00  0.94           N  
ATOM    269  CA  GLY A  20      22.505  -6.752  -8.475  1.00  0.94           C  
ATOM    270  C   GLY A  20      23.564  -5.645  -8.446  1.00  0.94           C  
ATOM    271  O   GLY A  20      23.647  -4.895  -7.473  1.00  0.94           O  
ATOM    272  H   GLY A  20      22.130  -7.986 -10.143  1.00  0.94           H  
ATOM    273 1HA  GLY A  20      21.669  -6.508  -7.835  1.00  0.94           H  
ATOM    274 2HA  GLY A  20      22.940  -7.662  -8.085  1.00  0.94           H  
ATOM    275  N   ASN A  21      24.381  -5.557  -9.508  1.00  0.94           N  
ATOM    276  CA  ASN A  21      25.429  -4.547  -9.627  1.00  0.94           C  
ATOM    277  C   ASN A  21      24.998  -3.232 -10.286  1.00  0.94           C  
ATOM    278  O   ASN A  21      25.505  -2.170  -9.914  1.00  0.94           O  
ATOM    279  CB  ASN A  21      26.602  -5.097 -10.419  1.00  0.94           C  
ATOM    280  CG  ASN A  21      27.348  -6.183  -9.701  1.00  0.94           C  
ATOM    281  OD1 ASN A  21      27.409  -6.215  -8.463  1.00  0.94           O  
ATOM    282  ND2 ASN A  21      27.936  -7.078 -10.453  1.00  0.94           N  
ATOM    283  H   ASN A  21      24.301  -6.254 -10.246  1.00  0.94           H  
ATOM    284  HA  ASN A  21      25.771  -4.301  -8.623  1.00  0.94           H  
ATOM    285 1HB  ASN A  21      26.227  -5.501 -11.365  1.00  0.94           H  
ATOM    286 2HB  ASN A  21      27.289  -4.289 -10.663  1.00  0.94           H  
ATOM    287 1HD2 ASN A  21      28.449  -7.824 -10.033  1.00  0.94           H  
ATOM    288 2HD2 ASN A  21      27.864  -7.019 -11.448  1.00  0.94           H  
ATOM    289  N   TYR A  22      24.084  -3.280 -11.264  1.00  0.92           N  
ATOM    290  CA  TYR A  22      23.757  -2.060 -12.002  1.00  0.92           C  
ATOM    291  C   TYR A  22      22.376  -1.447 -11.761  1.00  0.92           C  
ATOM    292  O   TYR A  22      22.209  -0.246 -11.975  1.00  0.92           O  
ATOM    293  CB  TYR A  22      23.960  -2.311 -13.490  1.00  0.92           C  
ATOM    294  CG  TYR A  22      25.397  -2.676 -13.794  1.00  0.92           C  
ATOM    295  CD1 TYR A  22      25.728  -3.964 -14.157  1.00  0.92           C  
ATOM    296  CD2 TYR A  22      26.387  -1.723 -13.667  1.00  0.92           C  
ATOM    297  CE1 TYR A  22      27.031  -4.311 -14.378  1.00  0.92           C  
ATOM    298  CE2 TYR A  22      27.699  -2.067 -13.899  1.00  0.92           C  
ATOM    299  CZ  TYR A  22      28.019  -3.359 -14.246  1.00  0.92           C  
ATOM    300  OH  TYR A  22      29.320  -3.706 -14.457  1.00  0.92           O  
ATOM    301  H   TYR A  22      23.684  -4.173 -11.554  1.00  0.92           H  
ATOM    302  HA  TYR A  22      24.480  -1.300 -11.708  1.00  0.92           H  
ATOM    303 1HB  TYR A  22      23.318  -3.134 -13.815  1.00  0.92           H  
ATOM    304 2HB  TYR A  22      23.694  -1.423 -14.059  1.00  0.92           H  
ATOM    305  HD1 TYR A  22      24.960  -4.702 -14.258  1.00  0.92           H  
ATOM    306  HD2 TYR A  22      26.132  -0.703 -13.377  1.00  0.92           H  
ATOM    307  HE1 TYR A  22      27.285  -5.335 -14.653  1.00  0.92           H  
ATOM    308  HE2 TYR A  22      28.486  -1.316 -13.796  1.00  0.92           H  
ATOM    309  HH  TYR A  22      29.858  -2.909 -14.480  1.00  0.92           H  
ATOM    310  N   ILE A  23      21.379  -2.230 -11.356  1.00  0.90           N  
ATOM    311  CA  ILE A  23      20.050  -1.654 -11.158  1.00  0.90           C  
ATOM    312  C   ILE A  23      19.659  -1.666  -9.697  1.00  0.90           C  
ATOM    313  O   ILE A  23      19.193  -0.666  -9.140  1.00  0.90           O  
ATOM    314  CB  ILE A  23      18.951  -2.392 -11.915  1.00  0.90           C  
ATOM    315  CG1 ILE A  23      19.165  -2.348 -13.366  1.00  0.90           C  
ATOM    316  CG2 ILE A  23      17.638  -1.757 -11.592  1.00  0.90           C  
ATOM    317  CD1 ILE A  23      18.168  -3.178 -14.070  1.00  0.90           C  
ATOM    318  H   ILE A  23      21.526  -3.218 -11.165  1.00  0.90           H  
ATOM    319  HA  ILE A  23      20.059  -0.619 -11.495  1.00  0.90           H  
ATOM    320  HB  ILE A  23      18.938  -3.435 -11.610  1.00  0.90           H  
ATOM    321 1HG1 ILE A  23      19.098  -1.323 -13.715  1.00  0.90           H  
ATOM    322 2HG1 ILE A  23      20.155  -2.733 -13.588  1.00  0.90           H  
ATOM    323 1HG2 ILE A  23      16.853  -2.274 -12.114  1.00  0.90           H  
ATOM    324 2HG2 ILE A  23      17.477  -1.814 -10.528  1.00  0.90           H  
ATOM    325 3HG2 ILE A  23      17.651  -0.712 -11.903  1.00  0.90           H  
ATOM    326 1HD1 ILE A  23      18.334  -3.159 -15.140  1.00  0.90           H  
ATOM    327 2HD1 ILE A  23      18.238  -4.164 -13.720  1.00  0.90           H  
ATOM    328 3HD1 ILE A  23      17.181  -2.794 -13.847  1.00  0.90           H  
ATOM    329  N   LEU A  24      19.823  -2.823  -9.077  1.00  0.88           N  
ATOM    330  CA  LEU A  24      19.397  -2.998  -7.711  1.00  0.88           C  
ATOM    331  C   LEU A  24      19.908  -1.924  -6.738  1.00  0.88           C  
ATOM    332  O   LEU A  24      19.121  -1.495  -5.905  1.00  0.88           O  
ATOM    333  CB  LEU A  24      19.697  -4.418  -7.242  1.00  0.88           C  
ATOM    334  CG  LEU A  24      19.272  -4.742  -5.830  1.00  0.88           C  
ATOM    335  CD1 LEU A  24      17.772  -4.556  -5.676  1.00  0.88           C  
ATOM    336  CD2 LEU A  24      19.629  -6.185  -5.509  1.00  0.88           C  
ATOM    337  H   LEU A  24      20.253  -3.603  -9.570  1.00  0.88           H  
ATOM    338  HA  LEU A  24      18.321  -2.924  -7.703  1.00  0.88           H  
ATOM    339 1HB  LEU A  24      19.210  -5.120  -7.919  1.00  0.88           H  
ATOM    340 2HB  LEU A  24      20.749  -4.580  -7.292  1.00  0.88           H  
ATOM    341  HG  LEU A  24      19.777  -4.084  -5.170  1.00  0.88           H  
ATOM    342 1HD1 LEU A  24      17.488  -4.782  -4.653  1.00  0.88           H  
ATOM    343 2HD1 LEU A  24      17.509  -3.533  -5.904  1.00  0.88           H  
ATOM    344 3HD1 LEU A  24      17.258  -5.216  -6.344  1.00  0.88           H  
ATOM    345 1HD2 LEU A  24      19.331  -6.414  -4.488  1.00  0.88           H  
ATOM    346 2HD2 LEU A  24      19.107  -6.849  -6.194  1.00  0.88           H  
ATOM    347 3HD2 LEU A  24      20.698  -6.320  -5.617  1.00  0.88           H  
ATOM    348  N   PRO A  25      21.186  -1.460  -6.751  1.00  0.85           N  
ATOM    349  CA  PRO A  25      21.675  -0.431  -5.841  1.00  0.85           C  
ATOM    350  C   PRO A  25      20.891   0.881  -5.946  1.00  0.85           C  
ATOM    351  O   PRO A  25      20.826   1.647  -4.980  1.00  0.85           O  
ATOM    352  CB  PRO A  25      23.124  -0.234  -6.306  1.00  0.85           C  
ATOM    353  CG  PRO A  25      23.488  -1.541  -6.978  1.00  0.85           C  
ATOM    354  CD  PRO A  25      22.222  -1.968  -7.670  1.00  0.85           C  
ATOM    355  HA  PRO A  25      21.647  -0.817  -4.815  1.00  0.85           H  
ATOM    356 1HB  PRO A  25      23.184   0.626  -6.990  1.00  0.85           H  
ATOM    357 2HB  PRO A  25      23.767  -0.006  -5.444  1.00  0.85           H  
ATOM    358 1HG  PRO A  25      24.316  -1.391  -7.690  1.00  0.85           H  
ATOM    359 2HG  PRO A  25      23.833  -2.286  -6.246  1.00  0.85           H  
ATOM    360 1HD  PRO A  25      22.184  -1.453  -8.632  1.00  0.85           H  
ATOM    361 2HD  PRO A  25      22.195  -3.029  -7.777  1.00  0.85           H  
ATOM    362  N   GLU A  26      20.261   1.140  -7.102  1.00  0.83           N  
ATOM    363  CA  GLU A  26      19.484   2.359  -7.262  1.00  0.83           C  
ATOM    364  C   GLU A  26      18.146   2.136  -6.609  1.00  0.83           C  
ATOM    365  O   GLU A  26      17.624   2.998  -5.901  1.00  0.83           O  
ATOM    366  CB  GLU A  26      19.301   2.750  -8.731  1.00  0.83           C  
ATOM    367  CG  GLU A  26      18.463   4.028  -8.900  1.00  0.83           C  
ATOM    368  CD  GLU A  26      18.345   4.535 -10.326  1.00  0.83           C  
ATOM    369  OE1 GLU A  26      19.050   4.065 -11.187  1.00  0.83           O  
ATOM    370  OE2 GLU A  26      17.502   5.386 -10.547  1.00  0.83           O  
ATOM    371  H   GLU A  26      20.276   0.484  -7.878  1.00  0.83           H  
ATOM    372  HA  GLU A  26      19.990   3.175  -6.746  1.00  0.83           H  
ATOM    373 1HB  GLU A  26      20.274   2.908  -9.195  1.00  0.83           H  
ATOM    374 2HB  GLU A  26      18.804   1.941  -9.269  1.00  0.83           H  
ATOM    375 1HG  GLU A  26      17.463   3.821  -8.522  1.00  0.83           H  
ATOM    376 2HG  GLU A  26      18.893   4.812  -8.278  1.00  0.83           H  
ATOM    377  N   ILE A  27      17.604   0.944  -6.822  1.00  0.82           N  
ATOM    378  CA  ILE A  27      16.309   0.608  -6.266  1.00  0.82           C  
ATOM    379  C   ILE A  27      16.409   0.640  -4.749  1.00  0.82           C  
ATOM    380  O   ILE A  27      15.549   1.208  -4.071  1.00  0.82           O  
ATOM    381  CB  ILE A  27      15.863  -0.782  -6.693  1.00  0.82           C  
ATOM    382  CG1 ILE A  27      15.608  -0.828  -8.133  1.00  0.82           C  
ATOM    383  CG2 ILE A  27      14.589  -1.139  -5.961  1.00  0.82           C  
ATOM    384  CD1 ILE A  27      15.431  -2.216  -8.621  1.00  0.82           C  
ATOM    385  H   ILE A  27      18.103   0.275  -7.413  1.00  0.82           H  
ATOM    386  HA  ILE A  27      15.575   1.344  -6.592  1.00  0.82           H  
ATOM    387  HB  ILE A  27      16.631  -1.497  -6.460  1.00  0.82           H  
ATOM    388 1HG1 ILE A  27      14.711  -0.253  -8.347  1.00  0.82           H  
ATOM    389 2HG1 ILE A  27      16.446  -0.372  -8.666  1.00  0.82           H  
ATOM    390 1HG2 ILE A  27      14.269  -2.132  -6.256  1.00  0.82           H  
ATOM    391 2HG2 ILE A  27      14.776  -1.114  -4.895  1.00  0.82           H  
ATOM    392 3HG2 ILE A  27      13.808  -0.421  -6.208  1.00  0.82           H  
ATOM    393 1HD1 ILE A  27      15.238  -2.168  -9.660  1.00  0.82           H  
ATOM    394 2HD1 ILE A  27      16.307  -2.802  -8.444  1.00  0.82           H  
ATOM    395 3HD1 ILE A  27      14.614  -2.663  -8.117  1.00  0.82           H  
ATOM    396  N   ILE A  28      17.486   0.049  -4.225  1.00  0.83           N  
ATOM    397  CA  ILE A  28      17.742   0.029  -2.800  1.00  0.83           C  
ATOM    398  C   ILE A  28      17.901   1.429  -2.248  1.00  0.83           C  
ATOM    399  O   ILE A  28      17.268   1.774  -1.247  1.00  0.83           O  
ATOM    400  CB  ILE A  28      19.018  -0.776  -2.473  1.00  0.83           C  
ATOM    401  CG1 ILE A  28      18.816  -2.271  -2.743  1.00  0.83           C  
ATOM    402  CG2 ILE A  28      19.461  -0.525  -1.055  1.00  0.83           C  
ATOM    403  CD1 ILE A  28      20.096  -3.052  -2.713  1.00  0.83           C  
ATOM    404  H   ILE A  28      18.147  -0.403  -4.851  1.00  0.83           H  
ATOM    405  HA  ILE A  28      16.892  -0.439  -2.307  1.00  0.83           H  
ATOM    406  HB  ILE A  28      19.809  -0.445  -3.145  1.00  0.83           H  
ATOM    407 1HG1 ILE A  28      18.174  -2.684  -1.988  1.00  0.83           H  
ATOM    408 2HG1 ILE A  28      18.341  -2.396  -3.708  1.00  0.83           H  
ATOM    409 1HG2 ILE A  28      20.378  -1.074  -0.862  1.00  0.83           H  
ATOM    410 2HG2 ILE A  28      19.639   0.535  -0.911  1.00  0.83           H  
ATOM    411 3HG2 ILE A  28      18.699  -0.855  -0.377  1.00  0.83           H  
ATOM    412 1HD1 ILE A  28      19.879  -4.100  -2.896  1.00  0.83           H  
ATOM    413 2HD1 ILE A  28      20.770  -2.676  -3.483  1.00  0.83           H  
ATOM    414 3HD1 ILE A  28      20.563  -2.947  -1.738  1.00  0.83           H  
ATOM    415  N   ALA A  29      18.705   2.269  -2.913  1.00  0.86           N  
ATOM    416  CA  ALA A  29      18.867   3.632  -2.442  1.00  0.86           C  
ATOM    417  C   ALA A  29      17.539   4.381  -2.434  1.00  0.86           C  
ATOM    418  O   ALA A  29      17.223   5.072  -1.466  1.00  0.86           O  
ATOM    419  CB  ALA A  29      19.861   4.370  -3.326  1.00  0.86           C  
ATOM    420  H   ALA A  29      19.233   1.965  -3.732  1.00  0.86           H  
ATOM    421  HA  ALA A  29      19.245   3.596  -1.422  1.00  0.86           H  
ATOM    422 1HB  ALA A  29      19.996   5.384  -2.957  1.00  0.86           H  
ATOM    423 2HB  ALA A  29      20.815   3.844  -3.316  1.00  0.86           H  
ATOM    424 3HB  ALA A  29      19.476   4.400  -4.347  1.00  0.86           H  
ATOM    425  N   ARG A  30      16.723   4.214  -3.476  1.00  0.90           N  
ATOM    426  CA  ARG A  30      15.454   4.924  -3.511  1.00  0.90           C  
ATOM    427  C   ARG A  30      14.497   4.428  -2.440  1.00  0.90           C  
ATOM    428  O   ARG A  30      13.887   5.228  -1.722  1.00  0.90           O  
ATOM    429  CB  ARG A  30      14.804   4.769  -4.875  1.00  0.90           C  
ATOM    430  CG  ARG A  30      15.454   5.545  -6.018  1.00  0.90           C  
ATOM    431  CD  ARG A  30      14.767   5.266  -7.307  1.00  0.90           C  
ATOM    432  NE  ARG A  30      15.363   5.985  -8.435  1.00  0.90           N  
ATOM    433  CZ  ARG A  30      15.050   7.229  -8.810  1.00  0.90           C  
ATOM    434  NH1 ARG A  30      14.135   7.928  -8.169  1.00  0.90           N  
ATOM    435  NH2 ARG A  30      15.684   7.729  -9.844  1.00  0.90           N  
ATOM    436  H   ARG A  30      17.000   3.628  -4.264  1.00  0.90           H  
ATOM    437  HA  ARG A  30      15.649   5.980  -3.339  1.00  0.90           H  
ATOM    438 1HB  ARG A  30      14.815   3.712  -5.155  1.00  0.90           H  
ATOM    439 2HB  ARG A  30      13.761   5.077  -4.815  1.00  0.90           H  
ATOM    440 1HG  ARG A  30      15.393   6.612  -5.816  1.00  0.90           H  
ATOM    441 2HG  ARG A  30      16.500   5.253  -6.114  1.00  0.90           H  
ATOM    442 1HD  ARG A  30      14.831   4.196  -7.517  1.00  0.90           H  
ATOM    443 2HD  ARG A  30      13.724   5.557  -7.228  1.00  0.90           H  
ATOM    444  HE  ARG A  30      16.092   5.525  -9.000  1.00  0.90           H  
ATOM    445 1HH1 ARG A  30      13.657   7.526  -7.375  1.00  0.90           H  
ATOM    446 2HH1 ARG A  30      13.913   8.866  -8.470  1.00  0.90           H  
ATOM    447 1HH2 ARG A  30      16.388   7.135 -10.309  1.00  0.90           H  
ATOM    448 2HH2 ARG A  30      15.487   8.661 -10.171  1.00  0.90           H  
ATOM    449  N   TYR A  31      14.415   3.108  -2.272  1.00  0.97           N  
ATOM    450  CA  TYR A  31      13.521   2.553  -1.278  1.00  0.97           C  
ATOM    451  C   TYR A  31      13.905   3.079   0.087  1.00  0.97           C  
ATOM    452  O   TYR A  31      13.063   3.609   0.801  1.00  0.97           O  
ATOM    453  CB  TYR A  31      13.555   1.024  -1.268  1.00  0.97           C  
ATOM    454  CG  TYR A  31      12.594   0.399  -0.250  1.00  0.97           C  
ATOM    455  CD1 TYR A  31      11.243   0.272  -0.568  1.00  0.97           C  
ATOM    456  CD2 TYR A  31      13.050  -0.032   0.987  1.00  0.97           C  
ATOM    457  CE1 TYR A  31      10.362  -0.284   0.335  1.00  0.97           C  
ATOM    458  CE2 TYR A  31      12.168  -0.588   1.891  1.00  0.97           C  
ATOM    459  CZ  TYR A  31      10.830  -0.714   1.566  1.00  0.97           C  
ATOM    460  OH  TYR A  31       9.960  -1.266   2.459  1.00  0.97           O  
ATOM    461  H   TYR A  31      14.952   2.479  -2.867  1.00  0.97           H  
ATOM    462  HA  TYR A  31      12.506   2.886  -1.494  1.00  0.97           H  
ATOM    463 1HB  TYR A  31      13.296   0.648  -2.263  1.00  0.97           H  
ATOM    464 2HB  TYR A  31      14.569   0.682  -1.046  1.00  0.97           H  
ATOM    465  HD1 TYR A  31      10.884   0.608  -1.528  1.00  0.97           H  
ATOM    466  HD2 TYR A  31      14.105   0.068   1.249  1.00  0.97           H  
ATOM    467  HE1 TYR A  31       9.306  -0.386   0.080  1.00  0.97           H  
ATOM    468  HE2 TYR A  31      12.529  -0.928   2.864  1.00  0.97           H  
ATOM    469  HH  TYR A  31      10.377  -1.320   3.324  1.00  0.97           H  
ATOM    470  N   ARG A  32      15.190   2.956   0.441  1.00  1.07           N  
ATOM    471  CA  ARG A  32      15.672   3.369   1.753  1.00  1.07           C  
ATOM    472  C   ARG A  32      15.550   4.868   2.009  1.00  1.07           C  
ATOM    473  O   ARG A  32      15.336   5.276   3.142  1.00  1.07           O  
ATOM    474  CB  ARG A  32      17.107   2.920   1.955  1.00  1.07           C  
ATOM    475  CG  ARG A  32      17.251   1.400   2.135  1.00  1.07           C  
ATOM    476  CD  ARG A  32      18.660   0.986   2.284  1.00  1.07           C  
ATOM    477  NE  ARG A  32      18.798  -0.458   2.488  1.00  1.07           N  
ATOM    478  CZ  ARG A  32      19.980  -1.118   2.452  1.00  1.07           C  
ATOM    479  NH1 ARG A  32      21.087  -0.448   2.210  1.00  1.07           N  
ATOM    480  NH2 ARG A  32      20.048  -2.428   2.657  1.00  1.07           N  
ATOM    481  H   ARG A  32      15.857   2.542  -0.213  1.00  1.07           H  
ATOM    482  HA  ARG A  32      15.066   2.854   2.499  1.00  1.07           H  
ATOM    483 1HB  ARG A  32      17.700   3.213   1.084  1.00  1.07           H  
ATOM    484 2HB  ARG A  32      17.527   3.413   2.828  1.00  1.07           H  
ATOM    485 1HG  ARG A  32      16.694   1.079   3.017  1.00  1.07           H  
ATOM    486 2HG  ARG A  32      16.845   0.899   1.251  1.00  1.07           H  
ATOM    487 1HD  ARG A  32      19.207   1.259   1.387  1.00  1.07           H  
ATOM    488 2HD  ARG A  32      19.097   1.493   3.140  1.00  1.07           H  
ATOM    489  HE  ARG A  32      17.960  -0.991   2.674  1.00  1.07           H  
ATOM    490 1HH1 ARG A  32      21.050   0.549   2.052  1.00  1.07           H  
ATOM    491 2HH1 ARG A  32      21.974  -0.932   2.183  1.00  1.07           H  
ATOM    492 1HH2 ARG A  32      19.207  -2.991   2.861  1.00  1.07           H  
ATOM    493 2HH2 ARG A  32      20.942  -2.895   2.628  1.00  1.07           H  
ATOM    494  N   ARG A  33      15.701   5.710   0.992  1.00  1.19           N  
ATOM    495  CA  ARG A  33      15.530   7.142   1.230  1.00  1.19           C  
ATOM    496  C   ARG A  33      14.082   7.455   1.613  1.00  1.19           C  
ATOM    497  O   ARG A  33      13.828   8.266   2.506  1.00  1.19           O  
ATOM    498  CB  ARG A  33      15.933   7.929  -0.005  1.00  1.19           C  
ATOM    499  CG  ARG A  33      17.439   7.951  -0.265  1.00  1.19           C  
ATOM    500  CD  ARG A  33      17.772   8.510  -1.596  1.00  1.19           C  
ATOM    501  NE  ARG A  33      19.207   8.485  -1.849  1.00  1.19           N  
ATOM    502  CZ  ARG A  33      19.776   8.656  -3.058  1.00  1.19           C  
ATOM    503  NH1 ARG A  33      19.025   8.859  -4.118  1.00  1.19           N  
ATOM    504  NH2 ARG A  33      21.091   8.617  -3.182  1.00  1.19           N  
ATOM    505  H   ARG A  33      15.941   5.375   0.058  1.00  1.19           H  
ATOM    506  HA  ARG A  33      16.178   7.435   2.055  1.00  1.19           H  
ATOM    507 1HB  ARG A  33      15.451   7.486  -0.882  1.00  1.19           H  
ATOM    508 2HB  ARG A  33      15.582   8.956   0.080  1.00  1.19           H  
ATOM    509 1HG  ARG A  33      17.907   8.590   0.483  1.00  1.19           H  
ATOM    510 2HG  ARG A  33      17.853   6.958  -0.174  1.00  1.19           H  
ATOM    511 1HD  ARG A  33      17.281   7.911  -2.365  1.00  1.19           H  
ATOM    512 2HD  ARG A  33      17.429   9.541  -1.660  1.00  1.19           H  
ATOM    513  HE  ARG A  33      19.820   8.331  -1.058  1.00  1.19           H  
ATOM    514 1HH1 ARG A  33      18.020   8.887  -4.024  1.00  1.19           H  
ATOM    515 2HH1 ARG A  33      19.453   8.987  -5.023  1.00  1.19           H  
ATOM    516 1HH2 ARG A  33      21.671   8.461  -2.368  1.00  1.19           H  
ATOM    517 2HH2 ARG A  33      21.517   8.745  -4.088  1.00  1.19           H  
ATOM    518  N   ASP A  34      13.133   6.787   0.953  1.00  1.31           N  
ATOM    519  CA  ASP A  34      11.716   6.974   1.246  1.00  1.31           C  
ATOM    520  C   ASP A  34      11.240   6.215   2.498  1.00  1.31           C  
ATOM    521  O   ASP A  34      10.387   6.703   3.254  1.00  1.31           O  
ATOM    522  CB  ASP A  34      10.898   6.609   0.014  1.00  1.31           C  
ATOM    523  CG  ASP A  34      11.125   7.632  -1.123  1.00  1.31           C  
ATOM    524  OD1 ASP A  34      11.699   8.664  -0.861  1.00  1.31           O  
ATOM    525  OD2 ASP A  34      10.673   7.393  -2.219  1.00  1.31           O  
ATOM    526  H   ASP A  34      13.402   6.139   0.206  1.00  1.31           H  
ATOM    527  HA  ASP A  34      11.558   8.035   1.432  1.00  1.31           H  
ATOM    528 1HB  ASP A  34      11.211   5.619  -0.340  1.00  1.31           H  
ATOM    529 2HB  ASP A  34       9.842   6.554   0.263  1.00  1.31           H  
ATOM    530  N   PHE A  35      11.801   5.024   2.710  1.00  1.41           N  
ATOM    531  CA  PHE A  35      11.451   4.122   3.797  1.00  1.41           C  
ATOM    532  C   PHE A  35      12.676   3.634   4.585  1.00  1.41           C  
ATOM    533  O   PHE A  35      12.907   2.426   4.670  1.00  1.41           O  
ATOM    534  CB  PHE A  35      10.741   2.910   3.194  1.00  1.41           C  
ATOM    535  CG  PHE A  35       9.506   3.257   2.477  1.00  1.41           C  
ATOM    536  CD1 PHE A  35       9.488   3.447   1.121  1.00  1.41           C  
ATOM    537  CD2 PHE A  35       8.347   3.411   3.171  1.00  1.41           C  
ATOM    538  CE1 PHE A  35       8.311   3.803   0.503  1.00  1.41           C  
ATOM    539  CE2 PHE A  35       7.195   3.763   2.555  1.00  1.41           C  
ATOM    540  CZ  PHE A  35       7.170   3.964   1.229  1.00  1.41           C  
ATOM    541  H   PHE A  35      12.497   4.701   2.051  1.00  1.41           H  
ATOM    542  HA  PHE A  35      10.762   4.628   4.467  1.00  1.41           H  
ATOM    543 1HB  PHE A  35      11.412   2.411   2.494  1.00  1.41           H  
ATOM    544 2HB  PHE A  35      10.513   2.216   3.962  1.00  1.41           H  
ATOM    545  HD1 PHE A  35      10.414   3.326   0.544  1.00  1.41           H  
ATOM    546  HD2 PHE A  35       8.361   3.255   4.242  1.00  1.41           H  
ATOM    547  HE1 PHE A  35       8.287   3.967  -0.553  1.00  1.41           H  
ATOM    548  HE2 PHE A  35       6.300   3.893   3.129  1.00  1.41           H  
ATOM    549  HZ  PHE A  35       6.240   4.254   0.746  1.00  1.41           H  
ATOM    550  N   PRO A  36      13.416   4.529   5.271  1.00  1.45           N  
ATOM    551  CA  PRO A  36      14.666   4.242   5.965  1.00  1.45           C  
ATOM    552  C   PRO A  36      14.511   3.299   7.144  1.00  1.45           C  
ATOM    553  O   PRO A  36      15.474   2.661   7.572  1.00  1.45           O  
ATOM    554  CB  PRO A  36      15.105   5.632   6.443  1.00  1.45           C  
ATOM    555  CG  PRO A  36      13.825   6.444   6.518  1.00  1.45           C  
ATOM    556  CD  PRO A  36      12.982   5.942   5.381  1.00  1.45           C  
ATOM    557  HA  PRO A  36      15.387   3.834   5.241  1.00  1.45           H  
ATOM    558 1HB  PRO A  36      15.611   5.547   7.415  1.00  1.45           H  
ATOM    559 2HB  PRO A  36      15.831   6.055   5.730  1.00  1.45           H  
ATOM    560 1HG  PRO A  36      13.345   6.297   7.502  1.00  1.45           H  
ATOM    561 2HG  PRO A  36      14.051   7.516   6.430  1.00  1.45           H  
ATOM    562 1HD  PRO A  36      11.925   6.046   5.637  1.00  1.45           H  
ATOM    563 2HD  PRO A  36      13.255   6.498   4.472  1.00  1.45           H  
ATOM    564  N   ASP A  37      13.292   3.203   7.663  1.00  1.41           N  
ATOM    565  CA  ASP A  37      13.023   2.360   8.810  1.00  1.41           C  
ATOM    566  C   ASP A  37      12.495   0.980   8.442  1.00  1.41           C  
ATOM    567  O   ASP A  37      12.203   0.183   9.334  1.00  1.41           O  
ATOM    568  CB  ASP A  37      12.022   3.058   9.728  1.00  1.41           C  
ATOM    569  CG  ASP A  37      12.597   4.339  10.353  1.00  1.41           C  
ATOM    570  OD1 ASP A  37      13.738   4.326  10.746  1.00  1.41           O  
ATOM    571  OD2 ASP A  37      11.894   5.318  10.410  1.00  1.41           O  
ATOM    572  H   ASP A  37      12.536   3.737   7.267  1.00  1.41           H  
ATOM    573  HA  ASP A  37      13.956   2.226   9.358  1.00  1.41           H  
ATOM    574 1HB  ASP A  37      11.126   3.314   9.156  1.00  1.41           H  
ATOM    575 2HB  ASP A  37      11.717   2.377  10.523  1.00  1.41           H  
ATOM    576  N   LEU A  38      12.334   0.690   7.147  1.00  1.30           N  
ATOM    577  CA  LEU A  38      11.812  -0.618   6.767  1.00  1.30           C  
ATOM    578  C   LEU A  38      12.980  -1.475   6.241  1.00  1.30           C  
ATOM    579  O   LEU A  38      13.550  -1.136   5.204  1.00  1.30           O  
ATOM    580  CB  LEU A  38      10.715  -0.480   5.717  1.00  1.30           C  
ATOM    581  CG  LEU A  38       9.557   0.519   6.099  1.00  1.30           C  
ATOM    582  CD1 LEU A  38       8.449   0.445   5.039  1.00  1.30           C  
ATOM    583  CD2 LEU A  38       9.045   0.236   7.486  1.00  1.30           C  
ATOM    584  H   LEU A  38      12.591   1.360   6.419  1.00  1.30           H  
ATOM    585  HA  LEU A  38      11.343  -1.070   7.629  1.00  1.30           H  
ATOM    586 1HB  LEU A  38      11.168  -0.119   4.799  1.00  1.30           H  
ATOM    587 2HB  LEU A  38      10.269  -1.461   5.537  1.00  1.30           H  
ATOM    588  HG  LEU A  38       9.946   1.535   6.087  1.00  1.30           H  
ATOM    589 1HD1 LEU A  38       7.679   1.156   5.300  1.00  1.30           H  
ATOM    590 2HD1 LEU A  38       8.839   0.674   4.058  1.00  1.30           H  
ATOM    591 3HD1 LEU A  38       8.026  -0.555   5.017  1.00  1.30           H  
ATOM    592 1HD2 LEU A  38       8.253   0.935   7.740  1.00  1.30           H  
ATOM    593 2HD2 LEU A  38       8.679  -0.733   7.520  1.00  1.30           H  
ATOM    594 3HD2 LEU A  38       9.834   0.326   8.211  1.00  1.30           H  
ATOM    595  N   PRO A  39      13.395  -2.556   6.931  1.00  1.16           N  
ATOM    596  CA  PRO A  39      14.538  -3.377   6.565  1.00  1.16           C  
ATOM    597  C   PRO A  39      14.459  -3.934   5.152  1.00  1.16           C  
ATOM    598  O   PRO A  39      13.403  -4.415   4.720  1.00  1.16           O  
ATOM    599  CB  PRO A  39      14.473  -4.516   7.588  1.00  1.16           C  
ATOM    600  CG  PRO A  39      13.760  -3.930   8.773  1.00  1.16           C  
ATOM    601  CD  PRO A  39      12.724  -2.992   8.180  1.00  1.16           C  
ATOM    602  HA  PRO A  39      15.458  -2.783   6.695  1.00  1.16           H  
ATOM    603 1HB  PRO A  39      13.944  -5.370   7.154  1.00  1.16           H  
ATOM    604 2HB  PRO A  39      15.490  -4.863   7.828  1.00  1.16           H  
ATOM    605 1HG  PRO A  39      13.304  -4.731   9.372  1.00  1.16           H  
ATOM    606 2HG  PRO A  39      14.477  -3.410   9.428  1.00  1.16           H  
ATOM    607 1HD  PRO A  39      11.767  -3.510   7.970  1.00  1.16           H  
ATOM    608 2HD  PRO A  39      12.616  -2.177   8.897  1.00  1.16           H  
ATOM    609  N   LEU A  40      15.599  -3.905   4.474  1.00  1.01           N  
ATOM    610  CA  LEU A  40      15.756  -4.412   3.116  1.00  1.01           C  
ATOM    611  C   LEU A  40      17.065  -5.180   3.004  1.00  1.01           C  
ATOM    612  O   LEU A  40      18.155  -4.617   3.177  1.00  1.01           O  
ATOM    613  CB  LEU A  40      15.722  -3.248   2.119  1.00  1.01           C  
ATOM    614  CG  LEU A  40      15.954  -3.561   0.643  1.00  1.01           C  
ATOM    615  CD1 LEU A  40      14.873  -4.486   0.112  1.00  1.01           C  
ATOM    616  CD2 LEU A  40      15.952  -2.254  -0.103  1.00  1.01           C  
ATOM    617  H   LEU A  40      16.405  -3.497   4.924  1.00  1.01           H  
ATOM    618  HA  LEU A  40      14.934  -5.088   2.898  1.00  1.01           H  
ATOM    619 1HB  LEU A  40      14.740  -2.776   2.193  1.00  1.01           H  
ATOM    620 2HB  LEU A  40      16.467  -2.519   2.419  1.00  1.01           H  
ATOM    621  HG  LEU A  40      16.921  -4.060   0.521  1.00  1.01           H  
ATOM    622 1HD1 LEU A  40      15.050  -4.701  -0.937  1.00  1.01           H  
ATOM    623 2HD1 LEU A  40      14.894  -5.419   0.674  1.00  1.01           H  
ATOM    624 3HD1 LEU A  40      13.900  -4.013   0.224  1.00  1.01           H  
ATOM    625 1HD2 LEU A  40      16.131  -2.436  -1.137  1.00  1.01           H  
ATOM    626 2HD2 LEU A  40      14.996  -1.776   0.014  1.00  1.01           H  
ATOM    627 3HD2 LEU A  40      16.723  -1.609   0.289  1.00  1.01           H  
ATOM    628  N   GLU A  41      16.944  -6.465   2.706  1.00  0.91           N  
ATOM    629  CA  GLU A  41      18.084  -7.367   2.612  1.00  0.91           C  
ATOM    630  C   GLU A  41      18.277  -7.785   1.169  1.00  0.91           C  
ATOM    631  O   GLU A  41      17.294  -7.910   0.437  1.00  0.91           O  
ATOM    632  CB  GLU A  41      17.846  -8.594   3.500  1.00  0.91           C  
ATOM    633  CG  GLU A  41      17.746  -8.275   4.993  1.00  0.91           C  
ATOM    634  CD  GLU A  41      17.470  -9.490   5.842  1.00  0.91           C  
ATOM    635  OE1 GLU A  41      17.338 -10.561   5.293  1.00  0.91           O  
ATOM    636  OE2 GLU A  41      17.385  -9.351   7.037  1.00  0.91           O  
ATOM    637  H   GLU A  41      16.005  -6.834   2.554  1.00  0.91           H  
ATOM    638  HA  GLU A  41      18.980  -6.845   2.946  1.00  0.91           H  
ATOM    639 1HB  GLU A  41      16.913  -9.072   3.208  1.00  0.91           H  
ATOM    640 2HB  GLU A  41      18.648  -9.317   3.354  1.00  0.91           H  
ATOM    641 1HG  GLU A  41      18.681  -7.818   5.319  1.00  0.91           H  
ATOM    642 2HG  GLU A  41      16.948  -7.546   5.143  1.00  0.91           H  
ATOM    643  N   MET A  42      19.523  -8.031   0.763  1.00  0.84           N  
ATOM    644  CA  MET A  42      19.747  -8.459  -0.609  1.00  0.84           C  
ATOM    645  C   MET A  42      20.868  -9.474  -0.782  1.00  0.84           C  
ATOM    646  O   MET A  42      21.786  -9.558   0.038  1.00  0.84           O  
ATOM    647  CB  MET A  42      20.034  -7.248  -1.492  1.00  0.84           C  
ATOM    648  CG  MET A  42      21.281  -6.467  -1.114  1.00  0.84           C  
ATOM    649  SD  MET A  42      22.801  -7.215  -1.745  1.00  0.84           S  
ATOM    650  CE  MET A  42      22.582  -7.044  -3.508  1.00  0.84           C  
ATOM    651  H   MET A  42      20.301  -7.919   1.396  1.00  0.84           H  
ATOM    652  HA  MET A  42      18.838  -8.932  -0.943  1.00  0.84           H  
ATOM    653 1HB  MET A  42      20.147  -7.583  -2.520  1.00  0.84           H  
ATOM    654 2HB  MET A  42      19.182  -6.566  -1.464  1.00  0.84           H  
ATOM    655 1HG  MET A  42      21.217  -5.462  -1.497  1.00  0.84           H  
ATOM    656 2HG  MET A  42      21.353  -6.410  -0.027  1.00  0.84           H  
ATOM    657 1HE  MET A  42      23.453  -7.443  -4.019  1.00  0.84           H  
ATOM    658 2HE  MET A  42      21.694  -7.599  -3.814  1.00  0.84           H  
ATOM    659 3HE  MET A  42      22.466  -5.989  -3.763  1.00  0.84           H  
ATOM    660  N   SER A  43      20.797 -10.208  -1.894  1.00  0.83           N  
ATOM    661  CA  SER A  43      21.827 -11.184  -2.272  1.00  0.83           C  
ATOM    662  C   SER A  43      21.844 -11.432  -3.774  1.00  0.83           C  
ATOM    663  O   SER A  43      20.839 -11.209  -4.449  1.00  0.83           O  
ATOM    664  CB  SER A  43      21.617 -12.501  -1.566  1.00  0.83           C  
ATOM    665  OG  SER A  43      22.644 -13.405  -1.877  1.00  0.83           O  
ATOM    666  H   SER A  43      19.964 -10.083  -2.472  1.00  0.83           H  
ATOM    667  HA  SER A  43      22.800 -10.783  -1.984  1.00  0.83           H  
ATOM    668 1HB  SER A  43      21.565 -12.346  -0.490  1.00  0.83           H  
ATOM    669 2HB  SER A  43      20.698 -12.914  -1.883  1.00  0.83           H  
ATOM    670  HG  SER A  43      22.588 -13.558  -2.829  1.00  0.83           H  
ATOM    671  N   VAL A  44      22.989 -11.847  -4.309  1.00  0.85           N  
ATOM    672  CA  VAL A  44      23.039 -12.125  -5.740  1.00  0.85           C  
ATOM    673  C   VAL A  44      23.471 -13.548  -6.083  1.00  0.85           C  
ATOM    674  O   VAL A  44      24.159 -14.210  -5.303  1.00  0.85           O  
ATOM    675  CB  VAL A  44      23.987 -11.137  -6.443  1.00  0.85           C  
ATOM    676  CG1 VAL A  44      23.489  -9.726  -6.281  1.00  0.85           C  
ATOM    677  CG2 VAL A  44      25.374 -11.277  -5.868  1.00  0.85           C  
ATOM    678  H   VAL A  44      23.804 -11.989  -3.727  1.00  0.85           H  
ATOM    679  HA  VAL A  44      22.045 -11.978  -6.128  1.00  0.85           H  
ATOM    680  HB  VAL A  44      24.004 -11.361  -7.513  1.00  0.85           H  
ATOM    681 1HG1 VAL A  44      24.171  -9.054  -6.796  1.00  0.85           H  
ATOM    682 2HG1 VAL A  44      22.489  -9.651  -6.714  1.00  0.85           H  
ATOM    683 3HG1 VAL A  44      23.453  -9.470  -5.232  1.00  0.85           H  
ATOM    684 1HG2 VAL A  44      26.049 -10.588  -6.377  1.00  0.85           H  
ATOM    685 2HG2 VAL A  44      25.355 -11.050  -4.802  1.00  0.85           H  
ATOM    686 3HG2 VAL A  44      25.720 -12.302  -6.017  1.00  0.85           H  
ATOM    687  N   GLY A  45      23.076 -13.989  -7.275  1.00  0.88           N  
ATOM    688  CA  GLY A  45      23.426 -15.312  -7.800  1.00  0.88           C  
ATOM    689  C   GLY A  45      22.754 -15.577  -9.148  1.00  0.88           C  
ATOM    690  O   GLY A  45      21.994 -14.759  -9.637  1.00  0.88           O  
ATOM    691  H   GLY A  45      22.490 -13.358  -7.826  1.00  0.88           H  
ATOM    692 1HA  GLY A  45      24.508 -15.381  -7.910  1.00  0.88           H  
ATOM    693 2HA  GLY A  45      23.125 -16.077  -7.085  1.00  0.88           H  
ATOM    694  N   ASN A  46      23.001 -16.732  -9.746  1.00  0.89           N  
ATOM    695  CA  ASN A  46      22.419 -17.029 -11.058  1.00  0.89           C  
ATOM    696  C   ASN A  46      20.887 -17.052 -11.025  1.00  0.89           C  
ATOM    697  O   ASN A  46      20.280 -17.354  -9.992  1.00  0.89           O  
ATOM    698  CB  ASN A  46      22.960 -18.343 -11.570  1.00  0.89           C  
ATOM    699  CG  ASN A  46      22.550 -19.447 -10.687  1.00  0.89           C  
ATOM    700  OD1 ASN A  46      21.412 -19.918 -10.815  1.00  0.89           O  
ATOM    701  ND2 ASN A  46      23.434 -19.851  -9.798  1.00  0.89           N  
ATOM    702  H   ASN A  46      23.619 -17.401  -9.306  1.00  0.89           H  
ATOM    703  HA  ASN A  46      22.713 -16.238 -11.751  1.00  0.89           H  
ATOM    704 1HB  ASN A  46      22.584 -18.532 -12.575  1.00  0.89           H  
ATOM    705 2HB  ASN A  46      24.048 -18.305 -11.619  1.00  0.89           H  
ATOM    706 1HD2 ASN A  46      23.211 -20.586  -9.119  1.00  0.89           H  
ATOM    707 2HD2 ASN A  46      24.329 -19.417  -9.754  1.00  0.89           H  
ATOM    708  N   SER A  47      20.264 -16.821 -12.188  1.00  0.89           N  
ATOM    709  CA  SER A  47      18.804 -16.761 -12.282  1.00  0.89           C  
ATOM    710  C   SER A  47      18.090 -18.004 -11.741  1.00  0.89           C  
ATOM    711  O   SER A  47      17.067 -17.883 -11.068  1.00  0.89           O  
ATOM    712  CB  SER A  47      18.390 -16.548 -13.735  1.00  0.89           C  
ATOM    713  OG  SER A  47      18.794 -15.277 -14.219  1.00  0.89           O  
ATOM    714  H   SER A  47      20.816 -16.625 -13.011  1.00  0.89           H  
ATOM    715  HA  SER A  47      18.470 -15.901 -11.699  1.00  0.89           H  
ATOM    716 1HB  SER A  47      18.823 -17.330 -14.355  1.00  0.89           H  
ATOM    717 2HB  SER A  47      17.306 -16.638 -13.816  1.00  0.89           H  
ATOM    718  HG  SER A  47      18.297 -15.138 -15.082  1.00  0.89           H  
ATOM    719  N   LEU A  48      18.614 -19.205 -11.994  1.00  0.86           N  
ATOM    720  CA  LEU A  48      17.913 -20.389 -11.495  1.00  0.86           C  
ATOM    721  C   LEU A  48      17.838 -20.393  -9.974  1.00  0.86           C  
ATOM    722  O   LEU A  48      16.760 -20.594  -9.407  1.00  0.86           O  
ATOM    723  CB  LEU A  48      18.566 -21.686 -11.978  1.00  0.86           C  
ATOM    724  CG  LEU A  48      17.915 -22.964 -11.425  1.00  0.86           C  
ATOM    725  CD1 LEU A  48      16.447 -23.013 -11.855  1.00  0.86           C  
ATOM    726  CD2 LEU A  48      18.676 -24.178 -11.942  1.00  0.86           C  
ATOM    727  H   LEU A  48      19.473 -19.291 -12.515  1.00  0.86           H  
ATOM    728  HA  LEU A  48      16.895 -20.366 -11.879  1.00  0.86           H  
ATOM    729 1HB  LEU A  48      18.520 -21.722 -13.064  1.00  0.86           H  
ATOM    730 2HB  LEU A  48      19.613 -21.686 -11.671  1.00  0.86           H  
ATOM    731  HG  LEU A  48      17.951 -22.950 -10.331  1.00  0.86           H  
ATOM    732 1HD1 LEU A  48      15.980 -23.915 -11.456  1.00  0.86           H  
ATOM    733 2HD1 LEU A  48      15.925 -22.135 -11.468  1.00  0.86           H  
ATOM    734 3HD1 LEU A  48      16.386 -23.022 -12.942  1.00  0.86           H  
ATOM    735 1HD2 LEU A  48      18.223 -25.087 -11.549  1.00  0.86           H  
ATOM    736 2HD2 LEU A  48      18.639 -24.195 -13.032  1.00  0.86           H  
ATOM    737 3HD2 LEU A  48      19.715 -24.117 -11.613  1.00  0.86           H  
ATOM    738  N   ASP A  49      18.974 -20.163  -9.311  1.00  0.80           N  
ATOM    739  CA  ASP A  49      19.010 -20.125  -7.854  1.00  0.80           C  
ATOM    740  C   ASP A  49      18.125 -19.014  -7.301  1.00  0.80           C  
ATOM    741  O   ASP A  49      17.472 -19.194  -6.271  1.00  0.80           O  
ATOM    742  CB  ASP A  49      20.441 -19.964  -7.352  1.00  0.80           C  
ATOM    743  CG  ASP A  49      21.273 -21.259  -7.528  1.00  0.80           C  
ATOM    744  OD1 ASP A  49      20.693 -22.293  -7.769  1.00  0.80           O  
ATOM    745  OD2 ASP A  49      22.481 -21.193  -7.423  1.00  0.80           O  
ATOM    746  H   ASP A  49      19.832 -20.007  -9.834  1.00  0.80           H  
ATOM    747  HA  ASP A  49      18.630 -21.075  -7.484  1.00  0.80           H  
ATOM    748 1HB  ASP A  49      20.922 -19.153  -7.911  1.00  0.80           H  
ATOM    749 2HB  ASP A  49      20.434 -19.680  -6.303  1.00  0.80           H  
ATOM    750  N   VAL A  50      18.059 -17.877  -7.998  1.00  0.75           N  
ATOM    751  CA  VAL A  50      17.198 -16.793  -7.542  1.00  0.75           C  
ATOM    752  C   VAL A  50      15.740 -17.244  -7.568  1.00  0.75           C  
ATOM    753  O   VAL A  50      15.009 -17.063  -6.591  1.00  0.75           O  
ATOM    754  CB  VAL A  50      17.376 -15.543  -8.422  1.00  0.75           C  
ATOM    755  CG1 VAL A  50      16.331 -14.516  -8.075  1.00  0.75           C  
ATOM    756  CG2 VAL A  50      18.780 -14.938  -8.209  1.00  0.75           C  
ATOM    757  H   VAL A  50      18.635 -17.759  -8.835  1.00  0.75           H  
ATOM    758  HA  VAL A  50      17.470 -16.539  -6.519  1.00  0.75           H  
ATOM    759  HB  VAL A  50      17.256 -15.821  -9.461  1.00  0.75           H  
ATOM    760 1HG1 VAL A  50      16.460 -13.632  -8.700  1.00  0.75           H  
ATOM    761 2HG1 VAL A  50      15.345 -14.945  -8.246  1.00  0.75           H  
ATOM    762 3HG1 VAL A  50      16.428 -14.237  -7.052  1.00  0.75           H  
ATOM    763 1HG2 VAL A  50      18.901 -14.061  -8.843  1.00  0.75           H  
ATOM    764 2HG2 VAL A  50      18.910 -14.656  -7.183  1.00  0.75           H  
ATOM    765 3HG2 VAL A  50      19.533 -15.665  -8.466  1.00  0.75           H  
ATOM    766  N   VAL A  51      15.330 -17.885  -8.660  1.00  0.70           N  
ATOM    767  CA  VAL A  51      13.965 -18.375  -8.757  1.00  0.70           C  
ATOM    768  C   VAL A  51      13.678 -19.445  -7.712  1.00  0.70           C  
ATOM    769  O   VAL A  51      12.608 -19.442  -7.096  1.00  0.70           O  
ATOM    770  CB  VAL A  51      13.673 -18.984 -10.124  1.00  0.70           C  
ATOM    771  CG1 VAL A  51      12.350 -19.619 -10.050  1.00  0.70           C  
ATOM    772  CG2 VAL A  51      13.683 -17.916 -11.201  1.00  0.70           C  
ATOM    773  H   VAL A  51      15.975 -18.018  -9.442  1.00  0.70           H  
ATOM    774  HA  VAL A  51      13.289 -17.536  -8.596  1.00  0.70           H  
ATOM    775  HB  VAL A  51      14.418 -19.753 -10.344  1.00  0.70           H  
ATOM    776 1HG1 VAL A  51      12.120 -20.098 -10.990  1.00  0.70           H  
ATOM    777 2HG1 VAL A  51      12.370 -20.350  -9.266  1.00  0.70           H  
ATOM    778 3HG1 VAL A  51      11.608 -18.861  -9.820  1.00  0.70           H  
ATOM    779 1HG2 VAL A  51      13.465 -18.367 -12.167  1.00  0.70           H  
ATOM    780 2HG2 VAL A  51      12.940 -17.164 -10.980  1.00  0.70           H  
ATOM    781 3HG2 VAL A  51      14.658 -17.458 -11.231  1.00  0.70           H  
ATOM    782  N   GLN A  52      14.620 -20.374  -7.522  1.00  0.67           N  
ATOM    783  CA  GLN A  52      14.434 -21.445  -6.553  1.00  0.67           C  
ATOM    784  C   GLN A  52      14.297 -20.859  -5.151  1.00  0.67           C  
ATOM    785  O   GLN A  52      13.458 -21.297  -4.367  1.00  0.67           O  
ATOM    786  CB  GLN A  52      15.636 -22.398  -6.609  1.00  0.67           C  
ATOM    787  CG  GLN A  52      15.544 -23.682  -5.760  1.00  0.67           C  
ATOM    788  CD  GLN A  52      14.466 -24.663  -6.216  1.00  0.67           C  
ATOM    789  OE1 GLN A  52      14.405 -25.037  -7.394  1.00  0.67           O  
ATOM    790  NE2 GLN A  52      13.646 -25.116  -5.280  1.00  0.67           N  
ATOM    791  H   GLN A  52      15.478 -20.341  -8.074  1.00  0.67           H  
ATOM    792  HA  GLN A  52      13.523 -21.987  -6.794  1.00  0.67           H  
ATOM    793 1HB  GLN A  52      15.819 -22.684  -7.647  1.00  0.67           H  
ATOM    794 2HB  GLN A  52      16.520 -21.856  -6.275  1.00  0.67           H  
ATOM    795 1HG  GLN A  52      16.506 -24.190  -5.795  1.00  0.67           H  
ATOM    796 2HG  GLN A  52      15.309 -23.397  -4.730  1.00  0.67           H  
ATOM    797 1HE2 GLN A  52      12.928 -25.770  -5.506  1.00  0.67           H  
ATOM    798 2HE2 GLN A  52      13.750 -24.811  -4.296  1.00  0.67           H  
ATOM    799  N   ALA A  53      15.075 -19.821  -4.850  1.00  0.65           N  
ATOM    800  CA  ALA A  53      14.979 -19.172  -3.554  1.00  0.65           C  
ATOM    801  C   ALA A  53      13.589 -18.581  -3.358  1.00  0.65           C  
ATOM    802  O   ALA A  53      13.028 -18.609  -2.249  1.00  0.65           O  
ATOM    803  CB  ALA A  53      16.038 -18.102  -3.437  1.00  0.65           C  
ATOM    804  H   ALA A  53      15.771 -19.489  -5.518  1.00  0.65           H  
ATOM    805  HA  ALA A  53      15.136 -19.921  -2.784  1.00  0.65           H  
ATOM    806 1HB  ALA A  53      15.973 -17.636  -2.460  1.00  0.65           H  
ATOM    807 2HB  ALA A  53      17.021 -18.550  -3.568  1.00  0.65           H  
ATOM    808 3HB  ALA A  53      15.880 -17.354  -4.209  1.00  0.65           H  
ATOM    809  N   VAL A  54      13.013 -18.033  -4.434  1.00  0.65           N  
ATOM    810  CA  VAL A  54      11.673 -17.472  -4.337  1.00  0.65           C  
ATOM    811  C   VAL A  54      10.678 -18.609  -4.083  1.00  0.65           C  
ATOM    812  O   VAL A  54       9.835 -18.524  -3.190  1.00  0.65           O  
ATOM    813  CB  VAL A  54      11.286 -16.699  -5.617  1.00  0.65           C  
ATOM    814  CG1 VAL A  54       9.873 -16.312  -5.531  1.00  0.65           C  
ATOM    815  CG2 VAL A  54      12.113 -15.424  -5.790  1.00  0.65           C  
ATOM    816  H   VAL A  54      13.527 -17.985  -5.317  1.00  0.65           H  
ATOM    817  HA  VAL A  54      11.637 -16.783  -3.494  1.00  0.65           H  
ATOM    818  HB  VAL A  54      11.420 -17.351  -6.474  1.00  0.65           H  
ATOM    819 1HG1 VAL A  54       9.611 -15.799  -6.437  1.00  0.65           H  
ATOM    820 2HG1 VAL A  54       9.258 -17.193  -5.413  1.00  0.65           H  
ATOM    821 3HG1 VAL A  54       9.731 -15.651  -4.671  1.00  0.65           H  
ATOM    822 1HG2 VAL A  54      11.806 -14.911  -6.699  1.00  0.65           H  
ATOM    823 2HG2 VAL A  54      11.940 -14.773  -4.947  1.00  0.65           H  
ATOM    824 3HG2 VAL A  54      13.163 -15.668  -5.855  1.00  0.65           H  
ATOM    825  N   CYS A  55      10.830 -19.706  -4.832  1.00  0.66           N  
ATOM    826  CA  CYS A  55       9.974 -20.900  -4.756  1.00  0.66           C  
ATOM    827  C   CYS A  55       9.917 -21.494  -3.357  1.00  0.66           C  
ATOM    828  O   CYS A  55       8.864 -21.929  -2.889  1.00  0.66           O  
ATOM    829  CB  CYS A  55      10.446 -21.962  -5.738  1.00  0.66           C  
ATOM    830  SG  CYS A  55       9.373 -23.380  -5.849  1.00  0.66           S  
ATOM    831  H   CYS A  55      11.570 -19.698  -5.534  1.00  0.66           H  
ATOM    832  HA  CYS A  55       8.967 -20.620  -5.042  1.00  0.66           H  
ATOM    833 1HB  CYS A  55      10.548 -21.522  -6.726  1.00  0.66           H  
ATOM    834 2HB  CYS A  55      11.427 -22.320  -5.438  1.00  0.66           H  
ATOM    835  HG  CYS A  55       9.668 -23.846  -4.627  1.00  0.66           H  
ATOM    836  N   ASP A  56      11.053 -21.513  -2.691  1.00  0.67           N  
ATOM    837  CA  ASP A  56      11.167 -22.057  -1.352  1.00  0.67           C  
ATOM    838  C   ASP A  56      10.959 -21.010  -0.245  1.00  0.67           C  
ATOM    839  O   ASP A  56      11.176 -21.305   0.932  1.00  0.67           O  
ATOM    840  CB  ASP A  56      12.532 -22.706  -1.203  1.00  0.67           C  
ATOM    841  CG  ASP A  56      12.685 -23.949  -2.107  1.00  0.67           C  
ATOM    842  OD1 ASP A  56      11.689 -24.540  -2.457  1.00  0.67           O  
ATOM    843  OD2 ASP A  56      13.807 -24.301  -2.441  1.00  0.67           O  
ATOM    844  H   ASP A  56      11.892 -21.166  -3.159  1.00  0.67           H  
ATOM    845  HA  ASP A  56      10.403 -22.825  -1.234  1.00  0.67           H  
ATOM    846 1HB  ASP A  56      13.290 -21.972  -1.492  1.00  0.67           H  
ATOM    847 2HB  ASP A  56      12.704 -22.979  -0.165  1.00  0.67           H  
ATOM    848  N   PHE A  57      10.578 -19.781  -0.619  1.00  0.68           N  
ATOM    849  CA  PHE A  57      10.376 -18.657   0.301  1.00  0.68           C  
ATOM    850  C   PHE A  57      11.614 -18.227   1.095  1.00  0.68           C  
ATOM    851  O   PHE A  57      11.487 -17.720   2.209  1.00  0.68           O  
ATOM    852  CB  PHE A  57       9.247 -18.933   1.309  1.00  0.68           C  
ATOM    853  CG  PHE A  57       7.856 -19.089   0.743  1.00  0.68           C  
ATOM    854  CD1 PHE A  57       7.262 -20.335   0.652  1.00  0.68           C  
ATOM    855  CD2 PHE A  57       7.120 -17.968   0.350  1.00  0.68           C  
ATOM    856  CE1 PHE A  57       5.970 -20.465   0.184  1.00  0.68           C  
ATOM    857  CE2 PHE A  57       5.824 -18.099  -0.116  1.00  0.68           C  
ATOM    858  CZ  PHE A  57       5.253 -19.348  -0.192  1.00  0.68           C  
ATOM    859  H   PHE A  57      10.397 -19.584  -1.602  1.00  0.68           H  
ATOM    860  HA  PHE A  57      10.070 -17.802  -0.307  1.00  0.68           H  
ATOM    861 1HB  PHE A  57       9.475 -19.826   1.881  1.00  0.68           H  
ATOM    862 2HB  PHE A  57       9.219 -18.111   2.020  1.00  0.68           H  
ATOM    863  HD1 PHE A  57       7.826 -21.218   0.960  1.00  0.68           H  
ATOM    864  HD2 PHE A  57       7.578 -16.979   0.423  1.00  0.68           H  
ATOM    865  HE1 PHE A  57       5.511 -21.451   0.115  1.00  0.68           H  
ATOM    866  HE2 PHE A  57       5.252 -17.222  -0.418  1.00  0.68           H  
ATOM    867  HZ  PHE A  57       4.240 -19.455  -0.554  1.00  0.68           H  
ATOM    868  N   ARG A  58      12.814 -18.412   0.534  1.00  0.68           N  
ATOM    869  CA  ARG A  58      14.023 -17.946   1.210  1.00  0.68           C  
ATOM    870  C   ARG A  58      14.180 -16.449   0.972  1.00  0.68           C  
ATOM    871  O   ARG A  58      14.779 -15.728   1.770  1.00  0.68           O  
ATOM    872  CB  ARG A  58      15.256 -18.705   0.752  1.00  0.68           C  
ATOM    873  CG  ARG A  58      15.279 -20.164   1.207  1.00  0.68           C  
ATOM    874  CD  ARG A  58      16.613 -20.847   1.021  1.00  0.68           C  
ATOM    875  NE  ARG A  58      17.008 -20.980  -0.371  1.00  0.68           N  
ATOM    876  CZ  ARG A  58      16.618 -21.996  -1.171  1.00  0.68           C  
ATOM    877  NH1 ARG A  58      15.814 -22.920  -0.708  1.00  0.68           N  
ATOM    878  NH2 ARG A  58      17.028 -22.068  -2.416  1.00  0.68           N  
ATOM    879  H   ARG A  58      12.881 -18.824  -0.394  1.00  0.68           H  
ATOM    880  HA  ARG A  58      13.908 -18.115   2.281  1.00  0.68           H  
ATOM    881 1HB  ARG A  58      15.294 -18.697  -0.335  1.00  0.68           H  
ATOM    882 2HB  ARG A  58      16.156 -18.211   1.120  1.00  0.68           H  
ATOM    883 1HG  ARG A  58      15.019 -20.211   2.263  1.00  0.68           H  
ATOM    884 2HG  ARG A  58      14.532 -20.719   0.631  1.00  0.68           H  
ATOM    885 1HD  ARG A  58      17.382 -20.273   1.537  1.00  0.68           H  
ATOM    886 2HD  ARG A  58      16.561 -21.846   1.453  1.00  0.68           H  
ATOM    887  HE  ARG A  58      17.627 -20.282  -0.758  1.00  0.68           H  
ATOM    888 1HH1 ARG A  58      15.485 -22.878   0.243  1.00  0.68           H  
ATOM    889 2HH1 ARG A  58      15.461 -23.661  -1.336  1.00  0.68           H  
ATOM    890 1HH2 ARG A  58      17.653 -21.370  -2.790  1.00  0.68           H  
ATOM    891 2HH2 ARG A  58      16.730 -22.845  -2.986  1.00  0.68           H  
ATOM    892  N   VAL A  59      13.603 -16.005  -0.141  1.00  0.68           N  
ATOM    893  CA  VAL A  59      13.595 -14.619  -0.614  1.00  0.68           C  
ATOM    894  C   VAL A  59      12.167 -14.283  -1.028  1.00  0.68           C  
ATOM    895  O   VAL A  59      11.437 -15.168  -1.472  1.00  0.68           O  
ATOM    896  CB  VAL A  59      14.542 -14.445  -1.790  1.00  0.68           C  
ATOM    897  CG1 VAL A  59      14.075 -15.209  -2.851  1.00  0.68           C  
ATOM    898  CG2 VAL A  59      14.620 -13.084  -2.216  1.00  0.68           C  
ATOM    899  H   VAL A  59      13.166 -16.713  -0.728  1.00  0.68           H  
ATOM    900  HA  VAL A  59      13.895 -13.955   0.192  1.00  0.68           H  
ATOM    901  HB  VAL A  59      15.513 -14.809  -1.513  1.00  0.68           H  
ATOM    902 1HG1 VAL A  59      14.742 -15.128  -3.712  1.00  0.68           H  
ATOM    903 2HG1 VAL A  59      14.027 -16.194  -2.511  1.00  0.68           H  
ATOM    904 3HG1 VAL A  59      13.098 -14.852  -3.105  1.00  0.68           H  
ATOM    905 1HG2 VAL A  59      15.264 -13.029  -3.047  1.00  0.68           H  
ATOM    906 2HG2 VAL A  59      13.669 -12.738  -2.511  1.00  0.68           H  
ATOM    907 3HG2 VAL A  59      14.992 -12.486  -1.438  1.00  0.68           H  
ATOM    908  N   ASP A  60      11.740 -13.033  -0.863  1.00  0.68           N  
ATOM    909  CA  ASP A  60      10.373 -12.702  -1.221  1.00  0.68           C  
ATOM    910  C   ASP A  60      10.263 -12.498  -2.719  1.00  0.68           C  
ATOM    911  O   ASP A  60       9.324 -12.991  -3.359  1.00  0.68           O  
ATOM    912  CB  ASP A  60      10.000 -11.380  -0.536  1.00  0.68           C  
ATOM    913  CG  ASP A  60       9.976 -11.504   0.954  1.00  0.68           C  
ATOM    914  OD1 ASP A  60       9.237 -12.353   1.459  1.00  0.68           O  
ATOM    915  OD2 ASP A  60      10.709 -10.785   1.604  1.00  0.68           O  
ATOM    916  H   ASP A  60      12.366 -12.300  -0.541  1.00  0.68           H  
ATOM    917  HA  ASP A  60       9.709 -13.507  -0.913  1.00  0.68           H  
ATOM    918 1HB  ASP A  60      10.725 -10.612  -0.818  1.00  0.68           H  
ATOM    919 2HB  ASP A  60       9.029 -11.050  -0.892  1.00  0.68           H  
ATOM    920  N   ILE A  61      11.245 -11.797  -3.264  1.00  0.68           N  
ATOM    921  CA  ILE A  61      11.266 -11.496  -4.680  1.00  0.68           C  
ATOM    922  C   ILE A  61      12.619 -11.718  -5.319  1.00  0.68           C  
ATOM    923  O   ILE A  61      13.661 -11.578  -4.670  1.00  0.68           O  
ATOM    924  CB  ILE A  61      10.835 -10.047  -4.929  1.00  0.68           C  
ATOM    925  CG1 ILE A  61      11.767  -9.158  -4.199  1.00  0.68           C  
ATOM    926  CG2 ILE A  61       9.410  -9.831  -4.494  1.00  0.68           C  
ATOM    927  CD1 ILE A  61      11.601  -7.749  -4.500  1.00  0.68           C  
ATOM    928  H   ILE A  61      11.987 -11.439  -2.660  1.00  0.68           H  
ATOM    929  HA  ILE A  61      10.555 -12.154  -5.166  1.00  0.68           H  
ATOM    930  HB  ILE A  61      10.925  -9.826  -5.995  1.00  0.68           H  
ATOM    931 1HG1 ILE A  61      11.617  -9.297  -3.125  1.00  0.68           H  
ATOM    932 2HG1 ILE A  61      12.769  -9.453  -4.442  1.00  0.68           H  
ATOM    933 1HG2 ILE A  61       9.116  -8.821  -4.677  1.00  0.68           H  
ATOM    934 2HG2 ILE A  61       8.767 -10.496  -5.048  1.00  0.68           H  
ATOM    935 3HG2 ILE A  61       9.324 -10.038  -3.443  1.00  0.68           H  
ATOM    936 1HD1 ILE A  61      12.308  -7.205  -3.916  1.00  0.68           H  
ATOM    937 2HD1 ILE A  61      11.777  -7.578  -5.564  1.00  0.68           H  
ATOM    938 3HD1 ILE A  61      10.608  -7.426  -4.245  1.00  0.68           H  
ATOM    939  N   GLY A  62      12.602 -11.974  -6.612  1.00  0.69           N  
ATOM    940  CA  GLY A  62      13.845 -12.088  -7.337  1.00  0.69           C  
ATOM    941  C   GLY A  62      13.849 -11.227  -8.592  1.00  0.69           C  
ATOM    942  O   GLY A  62      12.813 -11.028  -9.223  1.00  0.69           O  
ATOM    943  H   GLY A  62      11.704 -12.108  -7.071  1.00  0.69           H  
ATOM    944 1HA  GLY A  62      14.662 -11.818  -6.688  1.00  0.69           H  
ATOM    945 2HA  GLY A  62      13.986 -13.126  -7.614  1.00  0.69           H  
ATOM    946  N   LEU A  63      15.012 -10.725  -8.970  1.00  0.72           N  
ATOM    947  CA  LEU A  63      15.130  -9.941 -10.191  1.00  0.72           C  
ATOM    948  C   LEU A  63      16.030 -10.727 -11.151  1.00  0.72           C  
ATOM    949  O   LEU A  63      17.254 -10.777 -10.960  1.00  0.72           O  
ATOM    950  CB  LEU A  63      15.729  -8.584  -9.861  1.00  0.72           C  
ATOM    951  CG  LEU A  63      15.038  -7.764  -8.683  1.00  0.72           C  
ATOM    952  CD1 LEU A  63      15.835  -6.485  -8.431  1.00  0.72           C  
ATOM    953  CD2 LEU A  63      13.572  -7.445  -8.988  1.00  0.72           C  
ATOM    954  H   LEU A  63      15.822 -10.879  -8.377  1.00  0.72           H  
ATOM    955  HA  LEU A  63      14.151  -9.811 -10.647  1.00  0.72           H  
ATOM    956 1HB  LEU A  63      16.764  -8.726  -9.597  1.00  0.72           H  
ATOM    957 2HB  LEU A  63      15.692  -8.002 -10.746  1.00  0.72           H  
ATOM    958  HG  LEU A  63      15.081  -8.366  -7.774  1.00  0.72           H  
ATOM    959 1HD1 LEU A  63      15.385  -5.941  -7.601  1.00  0.72           H  
ATOM    960 2HD1 LEU A  63      16.865  -6.745  -8.184  1.00  0.72           H  
ATOM    961 3HD1 LEU A  63      15.827  -5.861  -9.312  1.00  0.72           H  
ATOM    962 1HD2 LEU A  63      13.138  -6.901  -8.147  1.00  0.72           H  
ATOM    963 2HD2 LEU A  63      13.501  -6.842  -9.871  1.00  0.72           H  
ATOM    964 3HD2 LEU A  63      13.022  -8.370  -9.140  1.00  0.72           H  
ATOM    965  N   ILE A  64      15.437 -11.377 -12.156  1.00  0.76           N  
ATOM    966  CA  ILE A  64      16.253 -12.291 -12.959  1.00  0.76           C  
ATOM    967  C   ILE A  64      16.220 -12.003 -14.426  1.00  0.76           C  
ATOM    968  O   ILE A  64      15.209 -11.558 -14.970  1.00  0.76           O  
ATOM    969  CB  ILE A  64      15.750 -13.734 -12.914  1.00  0.76           C  
ATOM    970  CG1 ILE A  64      14.394 -13.809 -13.600  1.00  0.76           C  
ATOM    971  CG2 ILE A  64      15.671 -14.218 -11.479  1.00  0.76           C  
ATOM    972  CD1 ILE A  64      13.911 -15.218 -13.833  1.00  0.76           C  
ATOM    973  H   ILE A  64      14.438 -11.243 -12.329  1.00  0.76           H  
ATOM    974  HA  ILE A  64      17.287 -12.243 -12.624  1.00  0.76           H  
ATOM    975  HB  ILE A  64      16.429 -14.363 -13.474  1.00  0.76           H  
ATOM    976 1HG1 ILE A  64      13.678 -13.258 -13.019  1.00  0.76           H  
ATOM    977 2HG1 ILE A  64      14.473 -13.338 -14.582  1.00  0.76           H  
ATOM    978 1HG2 ILE A  64      15.328 -15.245 -11.455  1.00  0.76           H  
ATOM    979 2HG2 ILE A  64      16.663 -14.155 -11.047  1.00  0.76           H  
ATOM    980 3HG2 ILE A  64      14.980 -13.591 -10.914  1.00  0.76           H  
ATOM    981 1HD1 ILE A  64      12.957 -15.194 -14.354  1.00  0.76           H  
ATOM    982 2HD1 ILE A  64      14.637 -15.750 -14.454  1.00  0.76           H  
ATOM    983 3HD1 ILE A  64      13.800 -15.723 -12.896  1.00  0.76           H  
ATOM    984  N   GLU A  65      17.297 -12.353 -15.094  1.00  0.80           N  
ATOM    985  CA  GLU A  65      17.283 -12.254 -16.530  1.00  0.80           C  
ATOM    986  C   GLU A  65      16.918 -13.633 -17.058  1.00  0.80           C  
ATOM    987  O   GLU A  65      17.411 -14.656 -16.550  1.00  0.80           O  
ATOM    988  CB  GLU A  65      18.632 -11.779 -17.062  1.00  0.80           C  
ATOM    989  CG  GLU A  65      19.040 -10.366 -16.613  1.00  0.80           C  
ATOM    990  CD  GLU A  65      20.385  -9.931 -17.166  1.00  0.80           C  
ATOM    991  OE1 GLU A  65      21.357 -10.611 -16.928  1.00  0.80           O  
ATOM    992  OE2 GLU A  65      20.431  -8.927 -17.831  1.00  0.80           O  
ATOM    993  H   GLU A  65      18.110 -12.703 -14.605  1.00  0.80           H  
ATOM    994  HA  GLU A  65      16.514 -11.554 -16.847  1.00  0.80           H  
ATOM    995 1HB  GLU A  65      19.414 -12.477 -16.767  1.00  0.80           H  
ATOM    996 2HB  GLU A  65      18.588 -11.761 -18.147  1.00  0.80           H  
ATOM    997 1HG  GLU A  65      18.279  -9.662 -16.952  1.00  0.80           H  
ATOM    998 2HG  GLU A  65      19.068 -10.333 -15.523  1.00  0.80           H  
ATOM    999  N   GLY A  66      16.097 -13.647 -18.098  1.00  0.82           N  
ATOM   1000  CA  GLY A  66      15.642 -14.868 -18.737  1.00  0.82           C  
ATOM   1001  C   GLY A  66      14.308 -15.307 -18.125  1.00  0.82           C  
ATOM   1002  O   GLY A  66      13.884 -14.768 -17.112  1.00  0.82           O  
ATOM   1003  H   GLY A  66      15.730 -12.754 -18.433  1.00  0.82           H  
ATOM   1004 1HA  GLY A  66      15.531 -14.683 -19.804  1.00  0.82           H  
ATOM   1005 2HA  GLY A  66      16.393 -15.644 -18.604  1.00  0.82           H  
ATOM   1006  N   PRO A  67      13.641 -16.296 -18.725  1.00  0.83           N  
ATOM   1007  CA  PRO A  67      12.329 -16.809 -18.366  1.00  0.83           C  
ATOM   1008  C   PRO A  67      12.322 -17.633 -17.087  1.00  0.83           C  
ATOM   1009  O   PRO A  67      13.350 -18.152 -16.650  1.00  0.83           O  
ATOM   1010  CB  PRO A  67      11.980 -17.681 -19.575  1.00  0.83           C  
ATOM   1011  CG  PRO A  67      13.314 -18.140 -20.111  1.00  0.83           C  
ATOM   1012  CD  PRO A  67      14.253 -16.975 -19.882  1.00  0.83           C  
ATOM   1013  HA  PRO A  67      11.627 -15.968 -18.279  1.00  0.83           H  
ATOM   1014 1HB  PRO A  67      11.340 -18.518 -19.254  1.00  0.83           H  
ATOM   1015 2HB  PRO A  67      11.399 -17.098 -20.304  1.00  0.83           H  
ATOM   1016 1HG  PRO A  67      13.629 -19.053 -19.581  1.00  0.83           H  
ATOM   1017 2HG  PRO A  67      13.219 -18.412 -21.174  1.00  0.83           H  
ATOM   1018 1HD  PRO A  67      15.252 -17.357 -19.636  1.00  0.83           H  
ATOM   1019 2HD  PRO A  67      14.254 -16.324 -20.768  1.00  0.83           H  
ATOM   1020  N   CYS A  68      11.129 -17.786 -16.528  1.00  0.82           N  
ATOM   1021  CA  CYS A  68      10.887 -18.625 -15.363  1.00  0.82           C  
ATOM   1022  C   CYS A  68       9.688 -19.526 -15.611  1.00  0.82           C  
ATOM   1023  O   CYS A  68       8.628 -19.059 -16.025  1.00  0.82           O  
ATOM   1024  CB  CYS A  68      10.613 -17.784 -14.130  1.00  0.82           C  
ATOM   1025  SG  CYS A  68      10.269 -18.763 -12.699  1.00  0.82           S  
ATOM   1026  H   CYS A  68      10.341 -17.309 -16.940  1.00  0.82           H  
ATOM   1027  HA  CYS A  68      11.766 -19.243 -15.185  1.00  0.82           H  
ATOM   1028 1HB  CYS A  68      11.473 -17.152 -13.910  1.00  0.82           H  
ATOM   1029 2HB  CYS A  68       9.758 -17.135 -14.310  1.00  0.82           H  
ATOM   1030  HG  CYS A  68       9.769 -17.772 -11.964  1.00  0.82           H  
ATOM   1031  N   HIS A  69       9.870 -20.827 -15.384  1.00  0.79           N  
ATOM   1032  CA  HIS A  69       8.815 -21.798 -15.656  1.00  0.79           C  
ATOM   1033  C   HIS A  69       8.348 -22.640 -14.461  1.00  0.79           C  
ATOM   1034  O   HIS A  69       7.767 -23.708 -14.659  1.00  0.79           O  
ATOM   1035  CB  HIS A  69       9.274 -22.741 -16.769  1.00  0.79           C  
ATOM   1036  CG  HIS A  69       9.558 -22.044 -18.073  1.00  0.79           C  
ATOM   1037  ND1 HIS A  69       8.561 -21.515 -18.864  1.00  0.79           N  
ATOM   1038  CD2 HIS A  69      10.723 -21.795 -18.720  1.00  0.79           C  
ATOM   1039  CE1 HIS A  69       9.099 -20.973 -19.942  1.00  0.79           C  
ATOM   1040  NE2 HIS A  69      10.408 -21.136 -19.883  1.00  0.79           N  
ATOM   1041  H   HIS A  69      10.762 -21.149 -15.036  1.00  0.79           H  
ATOM   1042  HA  HIS A  69       7.938 -21.265 -16.021  1.00  0.79           H  
ATOM   1043 1HB  HIS A  69      10.179 -23.263 -16.454  1.00  0.79           H  
ATOM   1044 2HB  HIS A  69       8.507 -23.494 -16.945  1.00  0.79           H  
ATOM   1045  HD1 HIS A  69       7.579 -21.529 -18.668  1.00  0.79           H  
ATOM   1046  HD2 HIS A  69      11.764 -22.022 -18.487  1.00  0.79           H  
ATOM   1047  HE1 HIS A  69       8.471 -20.501 -20.696  1.00  0.79           H  
ATOM   1048  N   MET A  70       8.598 -22.208 -13.229  1.00  0.75           N  
ATOM   1049  CA  MET A  70       8.128 -23.024 -12.107  1.00  0.75           C  
ATOM   1050  C   MET A  70       6.648 -22.742 -11.850  1.00  0.75           C  
ATOM   1051  O   MET A  70       6.223 -21.590 -11.845  1.00  0.75           O  
ATOM   1052  CB  MET A  70       8.946 -22.765 -10.845  1.00  0.75           C  
ATOM   1053  CG  MET A  70      10.403 -23.181 -10.905  1.00  0.75           C  
ATOM   1054  SD  MET A  70      11.244 -22.917  -9.326  1.00  0.75           S  
ATOM   1055  CE  MET A  70      12.943 -23.262  -9.755  1.00  0.75           C  
ATOM   1056  H   MET A  70       9.073 -21.328 -13.077  1.00  0.75           H  
ATOM   1057  HA  MET A  70       8.225 -24.077 -12.373  1.00  0.75           H  
ATOM   1058 1HB  MET A  70       8.945 -21.708 -10.654  1.00  0.75           H  
ATOM   1059 2HB  MET A  70       8.480 -23.256  -9.990  1.00  0.75           H  
ATOM   1060 1HG  MET A  70      10.474 -24.236 -11.165  1.00  0.75           H  
ATOM   1061 2HG  MET A  70      10.917 -22.601 -11.671  1.00  0.75           H  
ATOM   1062 1HE  MET A  70      13.569 -23.130  -8.887  1.00  0.75           H  
ATOM   1063 2HE  MET A  70      13.033 -24.288 -10.108  1.00  0.75           H  
ATOM   1064 3HE  MET A  70      13.271 -22.578 -10.537  1.00  0.75           H  
ATOM   1065  N   ALA A  71       5.876 -23.784 -11.550  1.00  0.72           N  
ATOM   1066  CA  ALA A  71       4.429 -23.662 -11.304  1.00  0.72           C  
ATOM   1067  C   ALA A  71       4.068 -22.720 -10.160  1.00  0.72           C  
ATOM   1068  O   ALA A  71       3.027 -22.057 -10.191  1.00  0.72           O  
ATOM   1069  CB  ALA A  71       3.846 -25.028 -11.008  1.00  0.72           C  
ATOM   1070  H   ALA A  71       6.291 -24.705 -11.546  1.00  0.72           H  
ATOM   1071  HA  ALA A  71       3.975 -23.267 -12.215  1.00  0.72           H  
ATOM   1072 1HB  ALA A  71       2.769 -24.940 -10.870  1.00  0.72           H  
ATOM   1073 2HB  ALA A  71       4.054 -25.702 -11.838  1.00  0.72           H  
ATOM   1074 3HB  ALA A  71       4.294 -25.423 -10.096  1.00  0.72           H  
ATOM   1075  N   GLU A  72       4.927 -22.672  -9.153  1.00  0.69           N  
ATOM   1076  CA  GLU A  72       4.686 -21.873  -7.967  1.00  0.69           C  
ATOM   1077  C   GLU A  72       5.170 -20.438  -8.085  1.00  0.69           C  
ATOM   1078  O   GLU A  72       5.031 -19.678  -7.127  1.00  0.69           O  
ATOM   1079  CB  GLU A  72       5.369 -22.523  -6.767  1.00  0.69           C  
ATOM   1080  CG  GLU A  72       4.826 -23.893  -6.369  1.00  0.69           C  
ATOM   1081  CD  GLU A  72       3.392 -23.853  -5.825  1.00  0.69           C  
ATOM   1082  OE1 GLU A  72       3.020 -22.854  -5.236  1.00  0.69           O  
ATOM   1083  OE2 GLU A  72       2.688 -24.820  -5.992  1.00  0.69           O  
ATOM   1084  H   GLU A  72       5.771 -23.222  -9.211  1.00  0.69           H  
ATOM   1085  HA  GLU A  72       3.612 -21.850  -7.786  1.00  0.69           H  
ATOM   1086 1HB  GLU A  72       6.434 -22.631  -6.977  1.00  0.69           H  
ATOM   1087 2HB  GLU A  72       5.278 -21.869  -5.917  1.00  0.69           H  
ATOM   1088 1HG  GLU A  72       4.852 -24.546  -7.242  1.00  0.69           H  
ATOM   1089 2HG  GLU A  72       5.485 -24.320  -5.612  1.00  0.69           H  
ATOM   1090  N   ILE A  73       5.752 -20.081  -9.225  1.00  0.69           N  
ATOM   1091  CA  ILE A  73       6.311 -18.754  -9.419  1.00  0.69           C  
ATOM   1092  C   ILE A  73       5.566 -17.894 -10.428  1.00  0.69           C  
ATOM   1093  O   ILE A  73       5.219 -18.337 -11.525  1.00  0.69           O  
ATOM   1094  CB  ILE A  73       7.773 -18.863  -9.839  1.00  0.69           C  
ATOM   1095  CG1 ILE A  73       8.568 -19.610  -8.821  1.00  0.69           C  
ATOM   1096  CG2 ILE A  73       8.349 -17.538  -9.989  1.00  0.69           C  
ATOM   1097  CD1 ILE A  73       8.610 -18.918  -7.562  1.00  0.69           C  
ATOM   1098  H   ILE A  73       5.816 -20.741 -10.002  1.00  0.69           H  
ATOM   1099  HA  ILE A  73       6.280 -18.229  -8.465  1.00  0.69           H  
ATOM   1100  HB  ILE A  73       7.846 -19.409 -10.780  1.00  0.69           H  
ATOM   1101 1HG1 ILE A  73       8.142 -20.598  -8.662  1.00  0.69           H  
ATOM   1102 2HG1 ILE A  73       9.578 -19.729  -9.180  1.00  0.69           H  
ATOM   1103 1HG2 ILE A  73       9.375 -17.663 -10.260  1.00  0.69           H  
ATOM   1104 2HG2 ILE A  73       7.832 -16.979 -10.761  1.00  0.69           H  
ATOM   1105 3HG2 ILE A  73       8.281 -17.001  -9.042  1.00  0.69           H  
ATOM   1106 1HD1 ILE A  73       9.196 -19.466  -6.902  1.00  0.69           H  
ATOM   1107 2HD1 ILE A  73       9.053 -17.942  -7.717  1.00  0.69           H  
ATOM   1108 3HD1 ILE A  73       7.611 -18.810  -7.169  1.00  0.69           H  
ATOM   1109  N   VAL A  74       5.332 -16.651 -10.043  1.00  0.70           N  
ATOM   1110  CA  VAL A  74       4.715 -15.667 -10.903  1.00  0.70           C  
ATOM   1111  C   VAL A  74       5.811 -14.753 -11.424  1.00  0.70           C  
ATOM   1112  O   VAL A  74       6.695 -14.335 -10.670  1.00  0.70           O  
ATOM   1113  CB  VAL A  74       3.669 -14.858 -10.140  1.00  0.70           C  
ATOM   1114  CG1 VAL A  74       3.071 -13.781 -11.032  1.00  0.70           C  
ATOM   1115  CG2 VAL A  74       2.613 -15.791  -9.647  1.00  0.70           C  
ATOM   1116  H   VAL A  74       5.633 -16.358  -9.114  1.00  0.70           H  
ATOM   1117  HA  VAL A  74       4.237 -16.169 -11.743  1.00  0.70           H  
ATOM   1118  HB  VAL A  74       4.148 -14.378  -9.293  1.00  0.70           H  
ATOM   1119 1HG1 VAL A  74       2.331 -13.215 -10.466  1.00  0.70           H  
ATOM   1120 2HG1 VAL A  74       3.855 -13.107 -11.374  1.00  0.70           H  
ATOM   1121 3HG1 VAL A  74       2.592 -14.246 -11.891  1.00  0.70           H  
ATOM   1122 1HG2 VAL A  74       1.870 -15.233  -9.077  1.00  0.70           H  
ATOM   1123 2HG2 VAL A  74       2.139 -16.275 -10.493  1.00  0.70           H  
ATOM   1124 3HG2 VAL A  74       3.080 -16.534  -9.020  1.00  0.70           H  
ATOM   1125  N   ALA A  75       5.804 -14.482 -12.724  1.00  0.72           N  
ATOM   1126  CA  ALA A  75       6.844 -13.627 -13.271  1.00  0.72           C  
ATOM   1127  C   ALA A  75       6.251 -12.530 -14.129  1.00  0.72           C  
ATOM   1128  O   ALA A  75       5.354 -12.769 -14.940  1.00  0.72           O  
ATOM   1129  CB  ALA A  75       7.807 -14.458 -14.090  1.00  0.72           C  
ATOM   1130  H   ALA A  75       5.078 -14.853 -13.319  1.00  0.72           H  
ATOM   1131  HA  ALA A  75       7.376 -13.159 -12.448  1.00  0.72           H  
ATOM   1132 1HB  ALA A  75       8.594 -13.820 -14.477  1.00  0.72           H  
ATOM   1133 2HB  ALA A  75       8.239 -15.232 -13.460  1.00  0.72           H  
ATOM   1134 3HB  ALA A  75       7.278 -14.922 -14.918  1.00  0.72           H  
ATOM   1135  N   GLN A  76       6.797 -11.333 -13.965  1.00  0.75           N  
ATOM   1136  CA  GLN A  76       6.372 -10.153 -14.701  1.00  0.75           C  
ATOM   1137  C   GLN A  76       7.527  -9.416 -15.370  1.00  0.75           C  
ATOM   1138  O   GLN A  76       8.439  -8.961 -14.675  1.00  0.75           O  
ATOM   1139  CB  GLN A  76       5.639  -9.198 -13.754  1.00  0.75           C  
ATOM   1140  CG  GLN A  76       5.285  -7.820 -14.349  1.00  0.75           C  
ATOM   1141  CD  GLN A  76       4.294  -7.820 -15.492  1.00  0.75           C  
ATOM   1142  OE1 GLN A  76       3.142  -8.252 -15.356  1.00  0.75           O  
ATOM   1143  NE2 GLN A  76       4.735  -7.299 -16.635  1.00  0.75           N  
ATOM   1144  H   GLN A  76       7.520 -11.234 -13.249  1.00  0.75           H  
ATOM   1145  HA  GLN A  76       5.650 -10.471 -15.441  1.00  0.75           H  
ATOM   1146 1HB  GLN A  76       4.714  -9.666 -13.417  1.00  0.75           H  
ATOM   1147 2HB  GLN A  76       6.258  -9.026 -12.870  1.00  0.75           H  
ATOM   1148 1HG  GLN A  76       4.852  -7.219 -13.566  1.00  0.75           H  
ATOM   1149 2HG  GLN A  76       6.206  -7.350 -14.706  1.00  0.75           H  
ATOM   1150 1HE2 GLN A  76       4.138  -7.251 -17.433  1.00  0.75           H  
ATOM   1151 2HE2 GLN A  76       5.703  -6.946 -16.692  1.00  0.75           H  
ATOM   1152  N   PRO A  77       7.590  -9.353 -16.712  1.00  0.79           N  
ATOM   1153  CA  PRO A  77       8.622  -8.630 -17.416  1.00  0.79           C  
ATOM   1154  C   PRO A  77       8.675  -7.214 -16.879  1.00  0.79           C  
ATOM   1155  O   PRO A  77       7.650  -6.529 -16.787  1.00  0.79           O  
ATOM   1156  CB  PRO A  77       8.104  -8.651 -18.856  1.00  0.79           C  
ATOM   1157  CG  PRO A  77       7.314  -9.936 -18.948  1.00  0.79           C  
ATOM   1158  CD  PRO A  77       6.642 -10.085 -17.588  1.00  0.79           C  
ATOM   1159  HA  PRO A  77       9.592  -9.141 -17.315  1.00  0.79           H  
ATOM   1160 1HB  PRO A  77       7.488  -7.760 -19.043  1.00  0.79           H  
ATOM   1161 2HB  PRO A  77       8.937  -8.604 -19.555  1.00  0.79           H  
ATOM   1162 1HG  PRO A  77       6.582  -9.861 -19.766  1.00  0.79           H  
ATOM   1163 2HG  PRO A  77       7.975 -10.754 -19.211  1.00  0.79           H  
ATOM   1164 1HD  PRO A  77       5.653  -9.625 -17.597  1.00  0.79           H  
ATOM   1165 2HD  PRO A  77       6.605 -11.157 -17.319  1.00  0.79           H  
ATOM   1166  N   TRP A  78       9.867  -6.793 -16.526  1.00  0.83           N  
ATOM   1167  CA  TRP A  78      10.170  -5.481 -15.993  1.00  0.83           C  
ATOM   1168  C   TRP A  78      10.879  -4.583 -17.012  1.00  0.83           C  
ATOM   1169  O   TRP A  78      10.372  -3.523 -17.384  1.00  0.83           O  
ATOM   1170  CB  TRP A  78      10.974  -5.713 -14.724  1.00  0.83           C  
ATOM   1171  CG  TRP A  78      11.546  -4.561 -14.057  1.00  0.83           C  
ATOM   1172  CD1 TRP A  78      11.212  -3.258 -14.129  1.00  0.83           C  
ATOM   1173  CD2 TRP A  78      12.680  -4.634 -13.197  1.00  0.83           C  
ATOM   1174  NE1 TRP A  78      12.087  -2.525 -13.373  1.00  0.83           N  
ATOM   1175  CE2 TRP A  78      12.988  -3.354 -12.817  1.00  0.83           C  
ATOM   1176  CE3 TRP A  78      13.456  -5.671 -12.743  1.00  0.83           C  
ATOM   1177  CZ2 TRP A  78      14.050  -3.080 -12.014  1.00  0.83           C  
ATOM   1178  CZ3 TRP A  78      14.519  -5.388 -11.940  1.00  0.83           C  
ATOM   1179  CH2 TRP A  78      14.814  -4.146 -11.588  1.00  0.83           C  
ATOM   1180  H   TRP A  78      10.647  -7.431 -16.623  1.00  0.83           H  
ATOM   1181  HA  TRP A  78       9.230  -5.001 -15.717  1.00  0.83           H  
ATOM   1182 1HB  TRP A  78      10.310  -6.192 -14.050  1.00  0.83           H  
ATOM   1183 2HB  TRP A  78      11.780  -6.412 -14.924  1.00  0.83           H  
ATOM   1184  HD1 TRP A  78      10.390  -2.853 -14.713  1.00  0.83           H  
ATOM   1185  HE1 TRP A  78      12.101  -1.504 -13.232  1.00  0.83           H  
ATOM   1186  HE3 TRP A  78      13.227  -6.695 -13.026  1.00  0.83           H  
ATOM   1187  HZ2 TRP A  78      14.293  -2.058 -11.721  1.00  0.83           H  
ATOM   1188  HZ3 TRP A  78      15.125  -6.196 -11.606  1.00  0.83           H  
ATOM   1189  HH2 TRP A  78      15.676  -3.980 -10.950  1.00  0.83           H  
ATOM   1190  N   LEU A  79      12.083  -5.007 -17.419  1.00  0.86           N  
ATOM   1191  CA  LEU A  79      12.929  -4.237 -18.343  1.00  0.86           C  
ATOM   1192  C   LEU A  79      13.463  -5.091 -19.486  1.00  0.86           C  
ATOM   1193  O   LEU A  79      13.540  -6.318 -19.388  1.00  0.86           O  
ATOM   1194  CB  LEU A  79      14.138  -3.591 -17.640  1.00  0.86           C  
ATOM   1195  CG  LEU A  79      13.842  -2.632 -16.512  1.00  0.86           C  
ATOM   1196  CD1 LEU A  79      15.119  -2.247 -15.819  1.00  0.86           C  
ATOM   1197  CD2 LEU A  79      13.129  -1.412 -17.037  1.00  0.86           C  
ATOM   1198  H   LEU A  79      12.393  -5.920 -17.091  1.00  0.86           H  
ATOM   1199  HA  LEU A  79      12.324  -3.442 -18.777  1.00  0.86           H  
ATOM   1200 1HB  LEU A  79      14.778  -4.368 -17.276  1.00  0.86           H  
ATOM   1201 2HB  LEU A  79      14.704  -3.036 -18.390  1.00  0.86           H  
ATOM   1202  HG  LEU A  79      13.239  -3.122 -15.813  1.00  0.86           H  
ATOM   1203 1HD1 LEU A  79      14.895  -1.578 -14.985  1.00  0.86           H  
ATOM   1204 2HD1 LEU A  79      15.596  -3.129 -15.448  1.00  0.86           H  
ATOM   1205 3HD1 LEU A  79      15.781  -1.747 -16.520  1.00  0.86           H  
ATOM   1206 1HD2 LEU A  79      12.905  -0.736 -16.205  1.00  0.86           H  
ATOM   1207 2HD2 LEU A  79      13.762  -0.902 -17.760  1.00  0.86           H  
ATOM   1208 3HD2 LEU A  79      12.199  -1.708 -17.518  1.00  0.86           H  
ATOM   1209  N   GLU A  80      13.860  -4.440 -20.570  1.00  0.86           N  
ATOM   1210  CA  GLU A  80      14.532  -5.160 -21.647  1.00  0.86           C  
ATOM   1211  C   GLU A  80      15.969  -4.653 -21.800  1.00  0.86           C  
ATOM   1212  O   GLU A  80      16.216  -3.447 -21.720  1.00  0.86           O  
ATOM   1213  CB  GLU A  80      13.750  -5.014 -22.947  1.00  0.86           C  
ATOM   1214  CG  GLU A  80      12.374  -5.678 -22.933  1.00  0.86           C  
ATOM   1215  CD  GLU A  80      11.643  -5.570 -24.254  1.00  0.86           C  
ATOM   1216  OE1 GLU A  80      12.166  -4.960 -25.155  1.00  0.86           O  
ATOM   1217  OE2 GLU A  80      10.561  -6.099 -24.356  1.00  0.86           O  
ATOM   1218  H   GLU A  80      13.737  -3.440 -20.634  1.00  0.86           H  
ATOM   1219  HA  GLU A  80      14.581  -6.218 -21.394  1.00  0.86           H  
ATOM   1220 1HB  GLU A  80      13.610  -3.957 -23.169  1.00  0.86           H  
ATOM   1221 2HB  GLU A  80      14.317  -5.434 -23.745  1.00  0.86           H  
ATOM   1222 1HG  GLU A  80      12.504  -6.734 -22.684  1.00  0.86           H  
ATOM   1223 2HG  GLU A  80      11.771  -5.223 -22.150  1.00  0.86           H  
ATOM   1224  N   ASP A  81      16.899  -5.585 -22.037  1.00  0.85           N  
ATOM   1225  CA  ASP A  81      18.327  -5.286 -22.186  1.00  0.85           C  
ATOM   1226  C   ASP A  81      18.946  -5.893 -23.446  1.00  0.85           C  
ATOM   1227  O   ASP A  81      18.891  -7.101 -23.674  1.00  0.85           O  
ATOM   1228  CB  ASP A  81      19.106  -5.769 -20.954  1.00  0.85           C  
ATOM   1229  CG  ASP A  81      18.807  -4.966 -19.659  1.00  0.85           C  
ATOM   1230  OD1 ASP A  81      19.198  -3.820 -19.584  1.00  0.85           O  
ATOM   1231  OD2 ASP A  81      18.215  -5.502 -18.765  1.00  0.85           O  
ATOM   1232  H   ASP A  81      16.595  -6.556 -22.099  1.00  0.85           H  
ATOM   1233  HA  ASP A  81      18.439  -4.204 -22.252  1.00  0.85           H  
ATOM   1234 1HB  ASP A  81      18.871  -6.822 -20.772  1.00  0.85           H  
ATOM   1235 2HB  ASP A  81      20.172  -5.709 -21.164  1.00  0.85           H  
ATOM   1236  N   GLU A  82      19.515  -5.033 -24.274  1.00  0.81           N  
ATOM   1237  CA  GLU A  82      20.112  -5.427 -25.548  1.00  0.81           C  
ATOM   1238  C   GLU A  82      21.550  -5.930 -25.404  1.00  0.81           C  
ATOM   1239  O   GLU A  82      22.372  -5.258 -24.760  1.00  0.81           O  
ATOM   1240  CB  GLU A  82      20.070  -4.202 -26.461  1.00  0.81           C  
ATOM   1241  CG  GLU A  82      20.476  -4.404 -27.896  1.00  0.81           C  
ATOM   1242  CD  GLU A  82      20.353  -3.122 -28.656  1.00  0.81           C  
ATOM   1243  OE1 GLU A  82      19.943  -2.171 -28.043  1.00  0.81           O  
ATOM   1244  OE2 GLU A  82      20.718  -3.038 -29.800  1.00  0.81           O  
ATOM   1245  H   GLU A  82      19.526  -4.056 -24.016  1.00  0.81           H  
ATOM   1246  HA  GLU A  82      19.525  -6.226 -25.985  1.00  0.81           H  
ATOM   1247 1HB  GLU A  82      19.059  -3.797 -26.465  1.00  0.81           H  
ATOM   1248 2HB  GLU A  82      20.723  -3.433 -26.050  1.00  0.81           H  
ATOM   1249 1HG  GLU A  82      21.499  -4.772 -27.951  1.00  0.81           H  
ATOM   1250 2HG  GLU A  82      19.825  -5.144 -28.334  1.00  0.81           H  
ATOM   1251  N   LEU A  83      21.870  -7.086 -26.015  1.00  0.76           N  
ATOM   1252  CA  LEU A  83      23.256  -7.544 -26.003  1.00  0.76           C  
ATOM   1253  C   LEU A  83      23.939  -6.983 -27.242  1.00  0.76           C  
ATOM   1254  O   LEU A  83      23.393  -7.023 -28.343  1.00  0.76           O  
ATOM   1255  CB  LEU A  83      23.387  -9.068 -26.021  1.00  0.76           C  
ATOM   1256  CG  LEU A  83      22.779  -9.881 -24.897  1.00  0.76           C  
ATOM   1257  CD1 LEU A  83      22.997 -11.362 -25.207  1.00  0.76           C  
ATOM   1258  CD2 LEU A  83      23.437  -9.510 -23.606  1.00  0.76           C  
ATOM   1259  H   LEU A  83      21.159  -7.652 -26.486  1.00  0.76           H  
ATOM   1260  HA  LEU A  83      23.757  -7.156 -25.126  1.00  0.76           H  
ATOM   1261 1HB  LEU A  83      23.003  -9.438 -26.960  1.00  0.76           H  
ATOM   1262 2HB  LEU A  83      24.442  -9.279 -25.976  1.00  0.76           H  
ATOM   1263  HG  LEU A  83      21.706  -9.691 -24.838  1.00  0.76           H  
ATOM   1264 1HD1 LEU A  83      22.577 -11.975 -24.421  1.00  0.76           H  
ATOM   1265 2HD1 LEU A  83      22.522 -11.609 -26.148  1.00  0.76           H  
ATOM   1266 3HD1 LEU A  83      24.066 -11.549 -25.279  1.00  0.76           H  
ATOM   1267 1HD2 LEU A  83      23.014 -10.096 -22.794  1.00  0.76           H  
ATOM   1268 2HD2 LEU A  83      24.508  -9.706 -23.681  1.00  0.76           H  
ATOM   1269 3HD2 LEU A  83      23.264  -8.460 -23.425  1.00  0.76           H  
ATOM   1270  N   VAL A  84      25.135  -6.466 -27.062  1.00  0.71           N  
ATOM   1271  CA  VAL A  84      25.875  -5.815 -28.127  1.00  0.71           C  
ATOM   1272  C   VAL A  84      27.278  -6.354 -28.302  1.00  0.71           C  
ATOM   1273  O   VAL A  84      27.948  -6.708 -27.331  1.00  0.71           O  
ATOM   1274  CB  VAL A  84      25.879  -4.288 -27.884  1.00  0.71           C  
ATOM   1275  CG1 VAL A  84      26.715  -3.567 -28.901  1.00  0.71           C  
ATOM   1276  CG2 VAL A  84      24.473  -3.780 -27.966  1.00  0.71           C  
ATOM   1277  H   VAL A  84      25.534  -6.485 -26.129  1.00  0.71           H  
ATOM   1278  HA  VAL A  84      25.338  -5.989 -29.059  1.00  0.71           H  
ATOM   1279  HB  VAL A  84      26.274  -4.077 -26.910  1.00  0.71           H  
ATOM   1280 1HG1 VAL A  84      26.662  -2.511 -28.693  1.00  0.71           H  
ATOM   1281 2HG1 VAL A  84      27.750  -3.895 -28.841  1.00  0.71           H  
ATOM   1282 3HG1 VAL A  84      26.332  -3.753 -29.901  1.00  0.71           H  
ATOM   1283 1HG2 VAL A  84      24.497  -2.728 -27.798  1.00  0.71           H  
ATOM   1284 2HG2 VAL A  84      24.058  -3.982 -28.956  1.00  0.71           H  
ATOM   1285 3HG2 VAL A  84      23.849  -4.253 -27.217  1.00  0.71           H  
ATOM   1286  N   VAL A  85      27.695  -6.521 -29.554  1.00  0.67           N  
ATOM   1287  CA  VAL A  85      29.046  -6.988 -29.799  1.00  0.67           C  
ATOM   1288  C   VAL A  85      30.010  -5.820 -29.591  1.00  0.67           C  
ATOM   1289  O   VAL A  85      29.834  -4.758 -30.195  1.00  0.67           O  
ATOM   1290  CB  VAL A  85      29.191  -7.568 -31.215  1.00  0.67           C  
ATOM   1291  CG1 VAL A  85      30.669  -7.974 -31.470  1.00  0.67           C  
ATOM   1292  CG2 VAL A  85      28.249  -8.785 -31.368  1.00  0.67           C  
ATOM   1293  H   VAL A  85      27.097  -6.264 -30.327  1.00  0.67           H  
ATOM   1294  HA  VAL A  85      29.272  -7.773 -29.097  1.00  0.67           H  
ATOM   1295  HB  VAL A  85      28.926  -6.803 -31.947  1.00  0.67           H  
ATOM   1296 1HG1 VAL A  85      30.769  -8.374 -32.476  1.00  0.67           H  
ATOM   1297 2HG1 VAL A  85      31.314  -7.104 -31.362  1.00  0.67           H  
ATOM   1298 3HG1 VAL A  85      30.968  -8.732 -30.743  1.00  0.67           H  
ATOM   1299 1HG2 VAL A  85      28.340  -9.201 -32.372  1.00  0.67           H  
ATOM   1300 2HG2 VAL A  85      28.518  -9.540 -30.635  1.00  0.67           H  
ATOM   1301 3HG2 VAL A  85      27.217  -8.474 -31.198  1.00  0.67           H  
ATOM   1302  N   PHE A  86      31.015  -6.034 -28.744  1.00  0.64           N  
ATOM   1303  CA  PHE A  86      32.012  -5.023 -28.400  1.00  0.64           C  
ATOM   1304  C   PHE A  86      33.426  -5.429 -28.755  1.00  0.64           C  
ATOM   1305  O   PHE A  86      33.777  -6.616 -28.743  1.00  0.64           O  
ATOM   1306  CB  PHE A  86      32.009  -4.715 -26.906  1.00  0.64           C  
ATOM   1307  CG  PHE A  86      30.766  -4.098 -26.402  1.00  0.64           C  
ATOM   1308  CD1 PHE A  86      29.768  -4.870 -25.862  1.00  0.64           C  
ATOM   1309  CD2 PHE A  86      30.584  -2.735 -26.474  1.00  0.64           C  
ATOM   1310  CE1 PHE A  86      28.609  -4.294 -25.396  1.00  0.64           C  
ATOM   1311  CE2 PHE A  86      29.421  -2.167 -26.009  1.00  0.64           C  
ATOM   1312  CZ  PHE A  86      28.436  -2.945 -25.473  1.00  0.64           C  
ATOM   1313  H   PHE A  86      31.057  -6.943 -28.295  1.00  0.64           H  
ATOM   1314  HA  PHE A  86      31.775  -4.110 -28.945  1.00  0.64           H  
ATOM   1315 1HB  PHE A  86      32.181  -5.637 -26.348  1.00  0.64           H  
ATOM   1316 2HB  PHE A  86      32.837  -4.041 -26.680  1.00  0.64           H  
ATOM   1317  HD1 PHE A  86      29.899  -5.953 -25.807  1.00  0.64           H  
ATOM   1318  HD2 PHE A  86      31.372  -2.110 -26.903  1.00  0.64           H  
ATOM   1319  HE1 PHE A  86      27.830  -4.917 -24.974  1.00  0.64           H  
ATOM   1320  HE2 PHE A  86      29.281  -1.089 -26.065  1.00  0.64           H  
ATOM   1321  HZ  PHE A  86      27.521  -2.488 -25.113  1.00  0.64           H  
ATOM   1322  N   ALA A  87      34.257  -4.412 -28.987  1.00  0.63           N  
ATOM   1323  CA  ALA A  87      35.668  -4.603 -29.279  1.00  0.63           C  
ATOM   1324  C   ALA A  87      36.536  -3.477 -28.722  1.00  0.63           C  
ATOM   1325  O   ALA A  87      36.075  -2.359 -28.505  1.00  0.63           O  
ATOM   1326  CB  ALA A  87      35.857  -4.672 -30.770  1.00  0.63           C  
ATOM   1327  H   ALA A  87      33.872  -3.468 -29.015  1.00  0.63           H  
ATOM   1328  HA  ALA A  87      35.986  -5.541 -28.841  1.00  0.63           H  
ATOM   1329 1HB  ALA A  87      36.902  -4.844 -30.996  1.00  0.63           H  
ATOM   1330 2HB  ALA A  87      35.258  -5.482 -31.154  1.00  0.63           H  
ATOM   1331 3HB  ALA A  87      35.538  -3.736 -31.221  1.00  0.63           H  
ATOM   1332  N   SER A  88      37.811  -3.768 -28.495  1.00  0.63           N  
ATOM   1333  CA  SER A  88      38.751  -2.725 -28.103  1.00  0.63           C  
ATOM   1334  C   SER A  88      38.865  -1.726 -29.220  1.00  0.63           C  
ATOM   1335  O   SER A  88      38.873  -2.149 -30.368  1.00  0.63           O  
ATOM   1336  CB  SER A  88      40.138  -3.284 -27.885  1.00  0.63           C  
ATOM   1337  OG  SER A  88      41.087  -2.261 -27.669  1.00  0.63           O  
ATOM   1338  H   SER A  88      38.146  -4.716 -28.619  1.00  0.63           H  
ATOM   1339  HA  SER A  88      38.390  -2.274 -27.185  1.00  0.63           H  
ATOM   1340 1HB  SER A  88      40.114  -3.870 -27.046  1.00  0.63           H  
ATOM   1341 2HB  SER A  88      40.443  -3.914 -28.716  1.00  0.63           H  
ATOM   1342  HG  SER A  88      41.536  -2.525 -26.817  1.00  0.63           H  
ATOM   1343  N   PRO A  89      39.043  -0.423 -28.950  1.00  0.65           N  
ATOM   1344  CA  PRO A  89      39.301   0.611 -29.934  1.00  0.65           C  
ATOM   1345  C   PRO A  89      40.463   0.233 -30.859  1.00  0.65           C  
ATOM   1346  O   PRO A  89      40.540   0.720 -31.986  1.00  0.65           O  
ATOM   1347  CB  PRO A  89      39.694   1.803 -29.054  1.00  0.65           C  
ATOM   1348  CG  PRO A  89      38.968   1.585 -27.762  1.00  0.65           C  
ATOM   1349  CD  PRO A  89      38.943   0.086 -27.569  1.00  0.65           C  
ATOM   1350  HA  PRO A  89      38.391   0.818 -30.504  1.00  0.65           H  
ATOM   1351 1HB  PRO A  89      40.786   1.834 -28.929  1.00  0.65           H  
ATOM   1352 2HB  PRO A  89      39.402   2.743 -29.545  1.00  0.65           H  
ATOM   1353 1HG  PRO A  89      39.521   2.079 -26.945  1.00  0.65           H  
ATOM   1354 2HG  PRO A  89      37.989   2.054 -27.768  1.00  0.65           H  
ATOM   1355 1HD  PRO A  89      39.779  -0.241 -26.939  1.00  0.65           H  
ATOM   1356 2HD  PRO A  89      37.971  -0.164 -27.144  1.00  0.65           H  
ATOM   1357  N   ALA A  90      41.393  -0.610 -30.373  1.00  0.67           N  
ATOM   1358  CA  ALA A  90      42.548  -1.012 -31.168  1.00  0.67           C  
ATOM   1359  C   ALA A  90      42.270  -2.167 -32.153  1.00  0.67           C  
ATOM   1360  O   ALA A  90      43.161  -2.546 -32.917  1.00  0.67           O  
ATOM   1361  CB  ALA A  90      43.673  -1.420 -30.234  1.00  0.67           C  
ATOM   1362  H   ALA A  90      41.299  -1.012 -29.434  1.00  0.67           H  
ATOM   1363  HA  ALA A  90      42.864  -0.148 -31.751  1.00  0.67           H  
ATOM   1364 1HB  ALA A  90      44.555  -1.679 -30.819  1.00  0.67           H  
ATOM   1365 2HB  ALA A  90      43.908  -0.593 -29.565  1.00  0.67           H  
ATOM   1366 3HB  ALA A  90      43.356  -2.284 -29.647  1.00  0.67           H  
ATOM   1367  N   SER A  91      41.082  -2.768 -32.111  1.00  0.71           N  
ATOM   1368  CA  SER A  91      40.781  -3.902 -32.984  1.00  0.71           C  
ATOM   1369  C   SER A  91      40.614  -3.528 -34.462  1.00  0.71           C  
ATOM   1370  O   SER A  91      39.899  -2.580 -34.780  1.00  0.71           O  
ATOM   1371  CB  SER A  91      39.511  -4.593 -32.533  1.00  0.71           C  
ATOM   1372  OG  SER A  91      39.145  -5.623 -33.430  1.00  0.71           O  
ATOM   1373  H   SER A  91      40.363  -2.429 -31.473  1.00  0.71           H  
ATOM   1374  HA  SER A  91      41.610  -4.590 -32.864  1.00  0.71           H  
ATOM   1375 1HB  SER A  91      39.665  -5.009 -31.538  1.00  0.71           H  
ATOM   1376 2HB  SER A  91      38.704  -3.863 -32.459  1.00  0.71           H  
ATOM   1377  HG  SER A  91      38.559  -6.203 -32.933  1.00  0.71           H  
ATOM   1378  N   PRO A  92      41.108  -4.359 -35.416  1.00  0.75           N  
ATOM   1379  CA  PRO A  92      40.948  -4.184 -36.857  1.00  0.75           C  
ATOM   1380  C   PRO A  92      39.474  -4.260 -37.245  1.00  0.75           C  
ATOM   1381  O   PRO A  92      39.057  -3.777 -38.297  1.00  0.75           O  
ATOM   1382  CB  PRO A  92      41.754  -5.350 -37.440  1.00  0.75           C  
ATOM   1383  CG  PRO A  92      41.803  -6.386 -36.337  1.00  0.75           C  
ATOM   1384  CD  PRO A  92      41.865  -5.588 -35.053  1.00  0.75           C  
ATOM   1385  HA  PRO A  92      41.384  -3.219 -37.155  1.00  0.75           H  
ATOM   1386 1HB  PRO A  92      41.262  -5.723 -38.349  1.00  0.75           H  
ATOM   1387 2HB  PRO A  92      42.753  -4.994 -37.741  1.00  0.75           H  
ATOM   1388 1HG  PRO A  92      40.909  -7.029 -36.388  1.00  0.75           H  
ATOM   1389 2HG  PRO A  92      42.672  -7.046 -36.472  1.00  0.75           H  
ATOM   1390 1HD  PRO A  92      41.369  -6.187 -34.287  1.00  0.75           H  
ATOM   1391 2HD  PRO A  92      42.905  -5.337 -34.787  1.00  0.75           H  
ATOM   1392  N   LEU A  93      38.664  -4.858 -36.376  1.00  0.80           N  
ATOM   1393  CA  LEU A  93      37.235  -4.996 -36.579  1.00  0.80           C  
ATOM   1394  C   LEU A  93      36.572  -3.639 -36.761  1.00  0.80           C  
ATOM   1395  O   LEU A  93      35.564  -3.508 -37.443  1.00  0.80           O  
ATOM   1396  CB  LEU A  93      36.639  -5.706 -35.374  1.00  0.80           C  
ATOM   1397  CG  LEU A  93      35.193  -6.027 -35.390  1.00  0.80           C  
ATOM   1398  CD1 LEU A  93      34.878  -6.908 -36.528  1.00  0.80           C  
ATOM   1399  CD2 LEU A  93      34.892  -6.691 -34.140  1.00  0.80           C  
ATOM   1400  H   LEU A  93      39.027  -5.221 -35.495  1.00  0.80           H  
ATOM   1401  HA  LEU A  93      37.068  -5.592 -37.472  1.00  0.80           H  
ATOM   1402 1HB  LEU A  93      37.172  -6.630 -35.246  1.00  0.80           H  
ATOM   1403 2HB  LEU A  93      36.815  -5.084 -34.497  1.00  0.80           H  
ATOM   1404  HG  LEU A  93      34.608  -5.110 -35.480  1.00  0.80           H  
ATOM   1405 1HD1 LEU A  93      33.827  -7.143 -36.519  1.00  0.80           H  
ATOM   1406 2HD1 LEU A  93      35.132  -6.383 -37.420  1.00  0.80           H  
ATOM   1407 3HD1 LEU A  93      35.452  -7.818 -36.466  1.00  0.80           H  
ATOM   1408 1HD2 LEU A  93      33.864  -6.941 -34.082  1.00  0.80           H  
ATOM   1409 2HD2 LEU A  93      35.484  -7.583 -34.091  1.00  0.80           H  
ATOM   1410 3HD2 LEU A  93      35.146  -6.032 -33.330  1.00  0.80           H  
ATOM   1411  N   LEU A  94      37.125  -2.638 -36.096  1.00  0.84           N  
ATOM   1412  CA  LEU A  94      36.571  -1.305 -36.071  1.00  0.84           C  
ATOM   1413  C   LEU A  94      37.122  -0.404 -37.185  1.00  0.84           C  
ATOM   1414  O   LEU A  94      36.781   0.779 -37.249  1.00  0.84           O  
ATOM   1415  CB  LEU A  94      36.921  -0.716 -34.716  1.00  0.84           C  
ATOM   1416  CG  LEU A  94      36.383  -1.490 -33.505  1.00  0.84           C  
ATOM   1417  CD1 LEU A  94      36.948  -0.876 -32.292  1.00  0.84           C  
ATOM   1418  CD2 LEU A  94      34.861  -1.460 -33.477  1.00  0.84           C  
ATOM   1419  H   LEU A  94      37.997  -2.792 -35.587  1.00  0.84           H  
ATOM   1420  HA  LEU A  94      35.490  -1.379 -36.181  1.00  0.84           H  
ATOM   1421 1HB  LEU A  94      38.011  -0.685 -34.627  1.00  0.84           H  
ATOM   1422 2HB  LEU A  94      36.541   0.302 -34.665  1.00  0.84           H  
ATOM   1423  HG  LEU A  94      36.730  -2.524 -33.546  1.00  0.84           H  
ATOM   1424 1HD1 LEU A  94      36.614  -1.423 -31.414  1.00  0.84           H  
ATOM   1425 2HD1 LEU A  94      38.034  -0.925 -32.357  1.00  0.84           H  
ATOM   1426 3HD1 LEU A  94      36.638   0.158 -32.223  1.00  0.84           H  
ATOM   1427 1HD2 LEU A  94      34.509  -1.990 -32.597  1.00  0.84           H  
ATOM   1428 2HD2 LEU A  94      34.515  -0.433 -33.431  1.00  0.84           H  
ATOM   1429 3HD2 LEU A  94      34.465  -1.933 -34.376  1.00  0.84           H  
ATOM   1430  N   GLU A  95      37.997  -0.944 -38.045  1.00  0.88           N  
ATOM   1431  CA  GLU A  95      38.623  -0.157 -39.109  1.00  0.88           C  
ATOM   1432  C   GLU A  95      37.885  -0.186 -40.453  1.00  0.88           C  
ATOM   1433  O   GLU A  95      38.352   0.406 -41.428  1.00  0.88           O  
ATOM   1434  CB  GLU A  95      40.077  -0.598 -39.324  1.00  0.88           C  
ATOM   1435  CG  GLU A  95      41.015  -0.304 -38.145  1.00  0.88           C  
ATOM   1436  CD  GLU A  95      42.450  -0.739 -38.402  1.00  0.88           C  
ATOM   1437  OE1 GLU A  95      42.706  -1.307 -39.437  1.00  0.88           O  
ATOM   1438  OE2 GLU A  95      43.288  -0.483 -37.571  1.00  0.88           O  
ATOM   1439  H   GLU A  95      38.243  -1.932 -37.979  1.00  0.88           H  
ATOM   1440  HA  GLU A  95      38.645   0.881 -38.779  1.00  0.88           H  
ATOM   1441 1HB  GLU A  95      40.104  -1.672 -39.508  1.00  0.88           H  
ATOM   1442 2HB  GLU A  95      40.480  -0.105 -40.207  1.00  0.88           H  
ATOM   1443 1HG  GLU A  95      41.000   0.765 -37.942  1.00  0.88           H  
ATOM   1444 2HG  GLU A  95      40.634  -0.819 -37.259  1.00  0.88           H  
ATOM   1445  N   GLY A  96      36.749  -0.872 -40.527  1.00  0.92           N  
ATOM   1446  CA  GLY A  96      36.029  -0.965 -41.793  1.00  0.92           C  
ATOM   1447  C   GLY A  96      34.723  -1.737 -41.670  1.00  0.92           C  
ATOM   1448  O   GLY A  96      34.213  -1.945 -40.573  1.00  0.92           O  
ATOM   1449  H   GLY A  96      36.394  -1.336 -39.703  1.00  0.92           H  
ATOM   1450 1HA  GLY A  96      35.823   0.040 -42.163  1.00  0.92           H  
ATOM   1451 2HA  GLY A  96      36.666  -1.449 -42.532  1.00  0.92           H  
ATOM   1452  N   GLU A  97      34.147  -2.096 -42.813  1.00  0.95           N  
ATOM   1453  CA  GLU A  97      32.868  -2.801 -42.842  1.00  0.95           C  
ATOM   1454  C   GLU A  97      32.929  -4.106 -42.064  1.00  0.95           C  
ATOM   1455  O   GLU A  97      33.846  -4.914 -42.264  1.00  0.95           O  
ATOM   1456  CB  GLU A  97      32.448  -3.091 -44.287  1.00  0.95           C  
ATOM   1457  CG  GLU A  97      31.073  -3.758 -44.437  1.00  0.95           C  
ATOM   1458  CD  GLU A  97      30.673  -3.986 -45.881  1.00  0.95           C  
ATOM   1459  OE1 GLU A  97      31.453  -3.678 -46.752  1.00  0.95           O  
ATOM   1460  OE2 GLU A  97      29.586  -4.464 -46.109  1.00  0.95           O  
ATOM   1461  H   GLU A  97      34.612  -1.884 -43.684  1.00  0.95           H  
ATOM   1462  HA  GLU A  97      32.113  -2.166 -42.377  1.00  0.95           H  
ATOM   1463 1HB  GLU A  97      32.430  -2.160 -44.854  1.00  0.95           H  
ATOM   1464 2HB  GLU A  97      33.185  -3.744 -44.754  1.00  0.95           H  
ATOM   1465 1HG  GLU A  97      31.091  -4.722 -43.928  1.00  0.95           H  
ATOM   1466 2HG  GLU A  97      30.325  -3.138 -43.948  1.00  0.95           H  
ATOM   1467  N   VAL A  98      31.930  -4.318 -41.216  1.00  0.97           N  
ATOM   1468  CA  VAL A  98      31.840  -5.529 -40.428  1.00  0.97           C  
ATOM   1469  C   VAL A  98      30.702  -6.396 -40.887  1.00  0.97           C  
ATOM   1470  O   VAL A  98      29.556  -5.957 -41.006  1.00  0.97           O  
ATOM   1471  CB  VAL A  98      31.669  -5.229 -38.935  1.00  0.97           C  
ATOM   1472  CG1 VAL A  98      31.504  -6.557 -38.157  1.00  0.97           C  
ATOM   1473  CG2 VAL A  98      32.870  -4.454 -38.459  1.00  0.97           C  
ATOM   1474  H   VAL A  98      31.220  -3.609 -41.108  1.00  0.97           H  
ATOM   1475  HA  VAL A  98      32.764  -6.088 -40.551  1.00  0.97           H  
ATOM   1476  HB  VAL A  98      30.780  -4.640 -38.781  1.00  0.97           H  
ATOM   1477 1HG1 VAL A  98      31.383  -6.353 -37.110  1.00  0.97           H  
ATOM   1478 2HG1 VAL A  98      30.623  -7.090 -38.512  1.00  0.97           H  
ATOM   1479 3HG1 VAL A  98      32.380  -7.174 -38.309  1.00  0.97           H  
ATOM   1480 1HG2 VAL A  98      32.776  -4.227 -37.411  1.00  0.97           H  
ATOM   1481 2HG2 VAL A  98      33.761  -5.031 -38.620  1.00  0.97           H  
ATOM   1482 3HG2 VAL A  98      32.951  -3.525 -39.015  1.00  0.97           H  
ATOM   1483  N   THR A  99      31.045  -7.639 -41.146  1.00  0.97           N  
ATOM   1484  CA  THR A  99      30.116  -8.633 -41.603  1.00  0.97           C  
ATOM   1485  C   THR A  99      30.101  -9.774 -40.618  1.00  0.97           C  
ATOM   1486  O   THR A  99      30.988  -9.887 -39.766  1.00  0.97           O  
ATOM   1487  CB  THR A  99      30.521  -9.148 -42.995  1.00  0.97           C  
ATOM   1488  OG1 THR A  99      31.791  -9.864 -42.914  1.00  0.97           O  
ATOM   1489  CG2 THR A  99      30.688  -7.957 -43.947  1.00  0.97           C  
ATOM   1490  H   THR A  99      32.010  -7.892 -41.025  1.00  0.97           H  
ATOM   1491  HA  THR A  99      29.117  -8.200 -41.652  1.00  0.97           H  
ATOM   1492  HB  THR A  99      29.753  -9.818 -43.378  1.00  0.97           H  
ATOM   1493  HG1 THR A  99      32.065 -10.122 -43.810  1.00  0.97           H  
ATOM   1494 1HG2 THR A  99      30.973  -8.313 -44.935  1.00  0.97           H  
ATOM   1495 2HG2 THR A  99      29.746  -7.409 -44.019  1.00  0.97           H  
ATOM   1496 3HG2 THR A  99      31.463  -7.287 -43.573  1.00  0.97           H  
ATOM   1497  N   LEU A 100      29.129 -10.651 -40.774  1.00  0.95           N  
ATOM   1498  CA  LEU A 100      28.999 -11.796 -39.900  1.00  0.95           C  
ATOM   1499  C   LEU A 100      30.227 -12.703 -40.040  1.00  0.95           C  
ATOM   1500  O   LEU A 100      30.734 -13.244 -39.055  1.00  0.95           O  
ATOM   1501  CB  LEU A 100      27.709 -12.511 -40.292  1.00  0.95           C  
ATOM   1502  CG  LEU A 100      26.435 -11.683 -40.025  1.00  0.95           C  
ATOM   1503  CD1 LEU A 100      25.233 -12.388 -40.576  1.00  0.95           C  
ATOM   1504  CD2 LEU A 100      26.270 -11.469 -38.594  1.00  0.95           C  
ATOM   1505  H   LEU A 100      28.445 -10.504 -41.503  1.00  0.95           H  
ATOM   1506  HA  LEU A 100      28.931 -11.451 -38.869  1.00  0.95           H  
ATOM   1507 1HB  LEU A 100      27.744 -12.737 -41.356  1.00  0.95           H  
ATOM   1508 2HB  LEU A 100      27.630 -13.450 -39.753  1.00  0.95           H  
ATOM   1509  HG  LEU A 100      26.527 -10.724 -40.521  1.00  0.95           H  
ATOM   1510 1HD1 LEU A 100      24.341 -11.786 -40.386  1.00  0.95           H  
ATOM   1511 2HD1 LEU A 100      25.355 -12.532 -41.648  1.00  0.95           H  
ATOM   1512 3HD1 LEU A 100      25.130 -13.356 -40.090  1.00  0.95           H  
ATOM   1513 1HD2 LEU A 100      25.378 -10.877 -38.438  1.00  0.95           H  
ATOM   1514 2HD2 LEU A 100      26.156 -12.429 -38.133  1.00  0.95           H  
ATOM   1515 3HD2 LEU A 100      27.133 -10.956 -38.187  1.00  0.95           H  
ATOM   1516  N   GLU A 101      30.737 -12.825 -41.269  1.00  0.93           N  
ATOM   1517  CA  GLU A 101      31.923 -13.635 -41.513  1.00  0.93           C  
ATOM   1518  C   GLU A 101      33.160 -13.025 -40.851  1.00  0.93           C  
ATOM   1519  O   GLU A 101      33.972 -13.753 -40.267  1.00  0.93           O  
ATOM   1520  CB  GLU A 101      32.160 -13.800 -43.014  1.00  0.93           C  
ATOM   1521  CG  GLU A 101      31.118 -14.668 -43.724  1.00  0.93           C  
ATOM   1522  CD  GLU A 101      31.348 -14.785 -45.217  1.00  0.93           C  
ATOM   1523  OE1 GLU A 101      32.218 -14.116 -45.723  1.00  0.93           O  
ATOM   1524  OE2 GLU A 101      30.652 -15.548 -45.846  1.00  0.93           O  
ATOM   1525  H   GLU A 101      30.291 -12.348 -42.037  1.00  0.93           H  
ATOM   1526  HA  GLU A 101      31.759 -14.622 -41.080  1.00  0.93           H  
ATOM   1527 1HB  GLU A 101      32.157 -12.818 -43.489  1.00  0.93           H  
ATOM   1528 2HB  GLU A 101      33.141 -14.243 -43.182  1.00  0.93           H  
ATOM   1529 1HG  GLU A 101      31.135 -15.665 -43.285  1.00  0.93           H  
ATOM   1530 2HG  GLU A 101      30.132 -14.240 -43.546  1.00  0.93           H  
ATOM   1531  N   ARG A 102      33.296 -11.683 -40.902  1.00  0.90           N  
ATOM   1532  CA  ARG A 102      34.457 -11.053 -40.264  1.00  0.90           C  
ATOM   1533  C   ARG A 102      34.450 -11.389 -38.784  1.00  0.90           C  
ATOM   1534  O   ARG A 102      35.469 -11.781 -38.213  1.00  0.90           O  
ATOM   1535  CB  ARG A 102      34.473  -9.531 -40.430  1.00  0.90           C  
ATOM   1536  CG  ARG A 102      35.732  -8.853 -39.868  1.00  0.90           C  
ATOM   1537  CD  ARG A 102      35.736  -7.345 -40.005  1.00  0.90           C  
ATOM   1538  NE  ARG A 102      35.769  -6.857 -41.376  1.00  0.90           N  
ATOM   1539  CZ  ARG A 102      36.872  -6.819 -42.155  1.00  0.90           C  
ATOM   1540  NH1 ARG A 102      38.018  -7.295 -41.708  1.00  0.90           N  
ATOM   1541  NH2 ARG A 102      36.800  -6.300 -43.367  1.00  0.90           N  
ATOM   1542  H   ARG A 102      32.616 -11.109 -41.406  1.00  0.90           H  
ATOM   1543  HA  ARG A 102      35.365 -11.459 -40.709  1.00  0.90           H  
ATOM   1544 1HB  ARG A 102      34.388  -9.275 -41.485  1.00  0.90           H  
ATOM   1545 2HB  ARG A 102      33.609  -9.101 -39.917  1.00  0.90           H  
ATOM   1546 1HG  ARG A 102      35.807  -9.091 -38.803  1.00  0.90           H  
ATOM   1547 2HG  ARG A 102      36.610  -9.243 -40.383  1.00  0.90           H  
ATOM   1548 1HD  ARG A 102      34.826  -6.971 -39.562  1.00  0.90           H  
ATOM   1549 2HD  ARG A 102      36.593  -6.932 -39.478  1.00  0.90           H  
ATOM   1550  HE  ARG A 102      34.912  -6.416 -41.752  1.00  0.90           H  
ATOM   1551 1HH1 ARG A 102      38.072  -7.688 -40.781  1.00  0.90           H  
ATOM   1552 2HH1 ARG A 102      38.840  -7.262 -42.293  1.00  0.90           H  
ATOM   1553 1HH2 ARG A 102      35.914  -5.936 -43.706  1.00  0.90           H  
ATOM   1554 2HH2 ARG A 102      37.617  -6.268 -43.953  1.00  0.90           H  
ATOM   1555  N   LEU A 103      33.290 -11.261 -38.163  1.00  0.87           N  
ATOM   1556  CA  LEU A 103      33.192 -11.597 -36.764  1.00  0.87           C  
ATOM   1557  C   LEU A 103      33.441 -13.058 -36.469  1.00  0.87           C  
ATOM   1558  O   LEU A 103      34.052 -13.375 -35.457  1.00  0.87           O  
ATOM   1559  CB  LEU A 103      31.857 -11.206 -36.232  1.00  0.87           C  
ATOM   1560  CG  LEU A 103      31.635  -9.808 -36.042  1.00  0.87           C  
ATOM   1561  CD1 LEU A 103      30.278  -9.635 -35.707  1.00  0.87           C  
ATOM   1562  CD2 LEU A 103      32.493  -9.298 -34.931  1.00  0.87           C  
ATOM   1563  H   LEU A 103      32.467 -10.930 -38.676  1.00  0.87           H  
ATOM   1564  HA  LEU A 103      33.945 -11.017 -36.234  1.00  0.87           H  
ATOM   1565 1HB  LEU A 103      31.140 -11.503 -36.984  1.00  0.87           H  
ATOM   1566 2HB  LEU A 103      31.664 -11.738 -35.335  1.00  0.87           H  
ATOM   1567  HG  LEU A 103      31.844  -9.266 -36.963  1.00  0.87           H  
ATOM   1568 1HD1 LEU A 103      30.132  -8.613 -35.573  1.00  0.87           H  
ATOM   1569 2HD1 LEU A 103      29.678 -10.009 -36.526  1.00  0.87           H  
ATOM   1570 3HD1 LEU A 103      30.038 -10.172 -34.791  1.00  0.87           H  
ATOM   1571 1HD2 LEU A 103      32.274  -8.255 -34.800  1.00  0.87           H  
ATOM   1572 2HD2 LEU A 103      32.272  -9.833 -34.013  1.00  0.87           H  
ATOM   1573 3HD2 LEU A 103      33.545  -9.433 -35.183  1.00  0.87           H  
ATOM   1574  N   ALA A 104      32.983 -13.974 -37.319  1.00  0.83           N  
ATOM   1575  CA  ALA A 104      33.260 -15.372 -37.021  1.00  0.83           C  
ATOM   1576  C   ALA A 104      34.784 -15.592 -36.987  1.00  0.83           C  
ATOM   1577  O   ALA A 104      35.309 -16.327 -36.139  1.00  0.83           O  
ATOM   1578  CB  ALA A 104      32.591 -16.277 -38.042  1.00  0.83           C  
ATOM   1579  H   ALA A 104      32.438 -13.708 -38.140  1.00  0.83           H  
ATOM   1580  HA  ALA A 104      32.860 -15.598 -36.046  1.00  0.83           H  
ATOM   1581 1HB  ALA A 104      32.791 -17.325 -37.794  1.00  0.83           H  
ATOM   1582 2HB  ALA A 104      31.512 -16.103 -38.030  1.00  0.83           H  
ATOM   1583 3HB  ALA A 104      32.983 -16.054 -39.034  1.00  0.83           H  
ATOM   1584  N   ALA A 105      35.497 -14.924 -37.915  1.00  0.79           N  
ATOM   1585  CA  ALA A 105      36.959 -14.971 -38.018  1.00  0.79           C  
ATOM   1586  C   ALA A 105      37.672 -14.375 -36.791  1.00  0.79           C  
ATOM   1587  O   ALA A 105      38.727 -14.870 -36.377  1.00  0.79           O  
ATOM   1588  CB  ALA A 105      37.413 -14.242 -39.272  1.00  0.79           C  
ATOM   1589  H   ALA A 105      34.990 -14.355 -38.597  1.00  0.79           H  
ATOM   1590  HA  ALA A 105      37.246 -16.018 -38.095  1.00  0.79           H  
ATOM   1591 1HB  ALA A 105      38.493 -14.322 -39.366  1.00  0.79           H  
ATOM   1592 2HB  ALA A 105      36.934 -14.690 -40.142  1.00  0.79           H  
ATOM   1593 3HB  ALA A 105      37.138 -13.200 -39.211  1.00  0.79           H  
ATOM   1594  N   MET A 106      37.102 -13.314 -36.208  1.00  0.75           N  
ATOM   1595  CA  MET A 106      37.698 -12.667 -35.036  1.00  0.75           C  
ATOM   1596  C   MET A 106      37.679 -13.619 -33.858  1.00  0.75           C  
ATOM   1597  O   MET A 106      36.751 -14.407 -33.738  1.00  0.75           O  
ATOM   1598  CB  MET A 106      36.894 -11.429 -34.607  1.00  0.75           C  
ATOM   1599  CG  MET A 106      36.936 -10.221 -35.496  1.00  0.75           C  
ATOM   1600  SD  MET A 106      38.553  -9.473 -35.590  1.00  0.75           S  
ATOM   1601  CE  MET A 106      38.687  -8.847 -33.905  1.00  0.75           C  
ATOM   1602  H   MET A 106      36.250 -12.930 -36.620  1.00  0.75           H  
ATOM   1603  HA  MET A 106      38.715 -12.394 -35.294  1.00  0.75           H  
ATOM   1604 1HB  MET A 106      35.845 -11.714 -34.518  1.00  0.75           H  
ATOM   1605 2HB  MET A 106      37.214 -11.120 -33.610  1.00  0.75           H  
ATOM   1606 1HG  MET A 106      36.625 -10.493 -36.494  1.00  0.75           H  
ATOM   1607 2HG  MET A 106      36.241  -9.496 -35.112  1.00  0.75           H  
ATOM   1608 1HE  MET A 106      39.645  -8.342 -33.781  1.00  0.75           H  
ATOM   1609 2HE  MET A 106      37.883  -8.151 -33.706  1.00  0.75           H  
ATOM   1610 3HE  MET A 106      38.617  -9.674 -33.199  1.00  0.75           H  
ATOM   1611  N   PRO A 107      38.684 -13.619 -32.977  1.00  0.72           N  
ATOM   1612  CA  PRO A 107      38.662 -14.414 -31.774  1.00  0.72           C  
ATOM   1613  C   PRO A 107      37.551 -13.939 -30.851  1.00  0.72           C  
ATOM   1614  O   PRO A 107      37.315 -12.730 -30.742  1.00  0.72           O  
ATOM   1615  CB  PRO A 107      40.081 -14.222 -31.214  1.00  0.72           C  
ATOM   1616  CG  PRO A 107      40.608 -12.933 -31.854  1.00  0.72           C  
ATOM   1617  CD  PRO A 107      39.912 -12.837 -33.202  1.00  0.72           C  
ATOM   1618  HA  PRO A 107      38.507 -15.454 -32.059  1.00  0.72           H  
ATOM   1619 1HB  PRO A 107      40.036 -14.154 -30.112  1.00  0.72           H  
ATOM   1620 2HB  PRO A 107      40.696 -15.101 -31.448  1.00  0.72           H  
ATOM   1621 1HG  PRO A 107      40.452 -12.078 -31.224  1.00  0.72           H  
ATOM   1622 2HG  PRO A 107      41.701 -13.017 -31.968  1.00  0.72           H  
ATOM   1623 1HD  PRO A 107      39.691 -11.787 -33.403  1.00  0.72           H  
ATOM   1624 2HD  PRO A 107      40.520 -13.298 -33.998  1.00  0.72           H  
ATOM   1625  N   TRP A 108      36.909 -14.876 -30.162  1.00  0.71           N  
ATOM   1626  CA  TRP A 108      35.847 -14.528 -29.212  1.00  0.71           C  
ATOM   1627  C   TRP A 108      36.137 -14.836 -27.767  1.00  0.71           C  
ATOM   1628  O   TRP A 108      36.795 -15.831 -27.417  1.00  0.71           O  
ATOM   1629  CB  TRP A 108      34.507 -15.162 -29.614  1.00  0.71           C  
ATOM   1630  CG  TRP A 108      33.895 -14.466 -30.733  1.00  0.71           C  
ATOM   1631  CD1 TRP A 108      34.243 -14.563 -32.016  1.00  0.71           C  
ATOM   1632  CD2 TRP A 108      32.780 -13.547 -30.684  1.00  0.71           C  
ATOM   1633  NE1 TRP A 108      33.467 -13.746 -32.778  1.00  0.71           N  
ATOM   1634  CE2 TRP A 108      32.552 -13.127 -31.977  1.00  0.71           C  
ATOM   1635  CE3 TRP A 108      31.980 -13.052 -29.657  1.00  0.71           C  
ATOM   1636  CZ2 TRP A 108      31.544 -12.231 -32.289  1.00  0.71           C  
ATOM   1637  CZ3 TRP A 108      30.972 -12.157 -29.971  1.00  0.71           C  
ATOM   1638  CH2 TRP A 108      30.766 -11.762 -31.259  1.00  0.71           C  
ATOM   1639  H   TRP A 108      37.146 -15.852 -30.356  1.00  0.71           H  
ATOM   1640  HA  TRP A 108      35.696 -13.451 -29.275  1.00  0.71           H  
ATOM   1641 1HB  TRP A 108      34.652 -16.194 -29.904  1.00  0.71           H  
ATOM   1642 2HB  TRP A 108      33.820 -15.144 -28.767  1.00  0.71           H  
ATOM   1643  HD1 TRP A 108      35.044 -15.189 -32.388  1.00  0.71           H  
ATOM   1644  HE1 TRP A 108      33.581 -13.643 -33.790  1.00  0.71           H  
ATOM   1645  HE3 TRP A 108      32.155 -13.361 -28.629  1.00  0.71           H  
ATOM   1646  HZ2 TRP A 108      31.355 -11.903 -33.282  1.00  0.71           H  
ATOM   1647  HZ3 TRP A 108      30.354 -11.778 -29.171  1.00  0.71           H  
ATOM   1648  HH2 TRP A 108      29.973 -11.065 -31.479  1.00  0.71           H  
ATOM   1649  N   ILE A 109      35.609 -13.954 -26.939  1.00  0.72           N  
ATOM   1650  CA  ILE A 109      35.657 -14.048 -25.501  1.00  0.72           C  
ATOM   1651  C   ILE A 109      34.234 -14.126 -24.963  1.00  0.72           C  
ATOM   1652  O   ILE A 109      33.482 -13.145 -25.021  1.00  0.72           O  
ATOM   1653  CB  ILE A 109      36.304 -12.790 -24.950  1.00  0.72           C  
ATOM   1654  CG1 ILE A 109      37.667 -12.600 -25.516  1.00  0.72           C  
ATOM   1655  CG2 ILE A 109      36.341 -12.858 -23.440  1.00  0.72           C  
ATOM   1656  CD1 ILE A 109      38.191 -11.272 -25.237  1.00  0.72           C  
ATOM   1657  H   ILE A 109      35.126 -13.153 -27.345  1.00  0.72           H  
ATOM   1658  HA  ILE A 109      36.207 -14.938 -25.205  1.00  0.72           H  
ATOM   1659  HB  ILE A 109      35.726 -11.936 -25.256  1.00  0.72           H  
ATOM   1660 1HG1 ILE A 109      38.321 -13.312 -25.086  1.00  0.72           H  
ATOM   1661 2HG1 ILE A 109      37.651 -12.747 -26.581  1.00  0.72           H  
ATOM   1662 1HG2 ILE A 109      36.775 -11.945 -23.043  1.00  0.72           H  
ATOM   1663 2HG2 ILE A 109      35.332 -12.980 -23.071  1.00  0.72           H  
ATOM   1664 3HG2 ILE A 109      36.918 -13.685 -23.123  1.00  0.72           H  
ATOM   1665 1HD1 ILE A 109      39.179 -11.170 -25.631  1.00  0.72           H  
ATOM   1666 2HD1 ILE A 109      37.547 -10.530 -25.685  1.00  0.72           H  
ATOM   1667 3HD1 ILE A 109      38.204 -11.136 -24.203  1.00  0.72           H  
ATOM   1668  N   LEU A 110      33.852 -15.282 -24.455  1.00  0.76           N  
ATOM   1669  CA  LEU A 110      32.481 -15.454 -24.001  1.00  0.76           C  
ATOM   1670  C   LEU A 110      32.394 -15.689 -22.514  1.00  0.76           C  
ATOM   1671  O   LEU A 110      33.396 -15.976 -21.860  1.00  0.76           O  
ATOM   1672  CB  LEU A 110      31.778 -16.575 -24.760  1.00  0.76           C  
ATOM   1673  CG  LEU A 110      31.726 -16.411 -26.300  1.00  0.76           C  
ATOM   1674  CD1 LEU A 110      31.073 -17.630 -26.908  1.00  0.76           C  
ATOM   1675  CD2 LEU A 110      30.949 -15.163 -26.665  1.00  0.76           C  
ATOM   1676  H   LEU A 110      34.523 -16.052 -24.395  1.00  0.76           H  
ATOM   1677  HA  LEU A 110      31.935 -14.537 -24.212  1.00  0.76           H  
ATOM   1678 1HB  LEU A 110      32.280 -17.519 -24.536  1.00  0.76           H  
ATOM   1679 2HB  LEU A 110      30.764 -16.634 -24.406  1.00  0.76           H  
ATOM   1680  HG  LEU A 110      32.735 -16.332 -26.689  1.00  0.76           H  
ATOM   1681 1HD1 LEU A 110      31.048 -17.529 -27.993  1.00  0.76           H  
ATOM   1682 2HD1 LEU A 110      31.630 -18.525 -26.638  1.00  0.76           H  
ATOM   1683 3HD1 LEU A 110      30.059 -17.713 -26.535  1.00  0.76           H  
ATOM   1684 1HD2 LEU A 110      30.911 -15.067 -27.747  1.00  0.76           H  
ATOM   1685 2HD2 LEU A 110      29.944 -15.248 -26.271  1.00  0.76           H  
ATOM   1686 3HD2 LEU A 110      31.430 -14.285 -26.236  1.00  0.76           H  
ATOM   1687  N   ARG A 111      31.202 -15.521 -21.966  1.00  0.82           N  
ATOM   1688  CA  ARG A 111      31.012 -15.830 -20.564  1.00  0.82           C  
ATOM   1689  C   ARG A 111      30.864 -17.335 -20.422  1.00  0.82           C  
ATOM   1690  O   ARG A 111      30.364 -17.999 -21.340  1.00  0.82           O  
ATOM   1691  CB  ARG A 111      29.839 -15.080 -19.950  1.00  0.82           C  
ATOM   1692  CG  ARG A 111      29.784 -15.205 -18.430  1.00  0.82           C  
ATOM   1693  CD  ARG A 111      28.773 -14.340 -17.792  1.00  0.82           C  
ATOM   1694  NE  ARG A 111      28.840 -14.478 -16.340  1.00  0.82           N  
ATOM   1695  CZ  ARG A 111      27.899 -14.074 -15.467  1.00  0.82           C  
ATOM   1696  NH1 ARG A 111      26.794 -13.501 -15.893  1.00  0.82           N  
ATOM   1697  NH2 ARG A 111      28.086 -14.258 -14.173  1.00  0.82           N  
ATOM   1698  H   ARG A 111      30.419 -15.229 -22.530  1.00  0.82           H  
ATOM   1699  HA  ARG A 111      31.900 -15.548 -20.020  1.00  0.82           H  
ATOM   1700 1HB  ARG A 111      29.893 -14.025 -20.201  1.00  0.82           H  
ATOM   1701 2HB  ARG A 111      28.903 -15.473 -20.348  1.00  0.82           H  
ATOM   1702 1HG  ARG A 111      29.528 -16.229 -18.158  1.00  0.82           H  
ATOM   1703 2HG  ARG A 111      30.762 -14.955 -18.010  1.00  0.82           H  
ATOM   1704 1HD  ARG A 111      28.968 -13.300 -18.048  1.00  0.82           H  
ATOM   1705 2HD  ARG A 111      27.777 -14.624 -18.125  1.00  0.82           H  
ATOM   1706  HE  ARG A 111      29.705 -14.889 -15.951  1.00  0.82           H  
ATOM   1707 1HH1 ARG A 111      26.652 -13.359 -16.881  1.00  0.82           H  
ATOM   1708 2HH1 ARG A 111      26.094 -13.197 -15.230  1.00  0.82           H  
ATOM   1709 1HH2 ARG A 111      28.932 -14.709 -13.836  1.00  0.82           H  
ATOM   1710 2HH2 ARG A 111      27.383 -13.965 -13.518  1.00  0.82           H  
ATOM   1711  N   GLU A 112      31.328 -17.851 -19.292  1.00  0.91           N  
ATOM   1712  CA  GLU A 112      31.298 -19.263 -18.942  1.00  0.91           C  
ATOM   1713  C   GLU A 112      29.961 -19.934 -19.242  1.00  0.91           C  
ATOM   1714  O   GLU A 112      28.878 -19.410 -18.926  1.00  0.91           O  
ATOM   1715  CB  GLU A 112      31.639 -19.419 -17.458  1.00  0.91           C  
ATOM   1716  CG  GLU A 112      31.770 -20.852 -16.957  1.00  0.91           C  
ATOM   1717  CD  GLU A 112      32.202 -20.925 -15.501  1.00  0.91           C  
ATOM   1718  OE1 GLU A 112      32.284 -19.895 -14.872  1.00  0.91           O  
ATOM   1719  OE2 GLU A 112      32.462 -22.007 -15.028  1.00  0.91           O  
ATOM   1720  H   GLU A 112      31.774 -17.203 -18.644  1.00  0.91           H  
ATOM   1721  HA  GLU A 112      32.065 -19.771 -19.526  1.00  0.91           H  
ATOM   1722 1HB  GLU A 112      32.591 -18.928 -17.269  1.00  0.91           H  
ATOM   1723 2HB  GLU A 112      30.884 -18.913 -16.856  1.00  0.91           H  
ATOM   1724 1HG  GLU A 112      30.807 -21.355 -17.063  1.00  0.91           H  
ATOM   1725 2HG  GLU A 112      32.494 -21.378 -17.578  1.00  0.91           H  
ATOM   1726  N   LYS A 113      30.075 -21.104 -19.874  1.00  1.00           N  
ATOM   1727  CA  LYS A 113      28.947 -21.920 -20.285  1.00  1.00           C  
ATOM   1728  C   LYS A 113      28.011 -22.185 -19.124  1.00  1.00           C  
ATOM   1729  O   LYS A 113      28.436 -22.567 -18.037  1.00  1.00           O  
ATOM   1730  CB  LYS A 113      29.438 -23.231 -20.901  1.00  1.00           C  
ATOM   1731  CG  LYS A 113      28.335 -24.116 -21.487  1.00  1.00           C  
ATOM   1732  CD  LYS A 113      27.785 -23.506 -22.788  1.00  1.00           C  
ATOM   1733  CE  LYS A 113      26.742 -24.404 -23.449  1.00  1.00           C  
ATOM   1734  NZ  LYS A 113      26.201 -23.785 -24.698  1.00  1.00           N  
ATOM   1735  H   LYS A 113      31.008 -21.439 -20.087  1.00  1.00           H  
ATOM   1736  HA  LYS A 113      28.382 -21.386 -21.032  1.00  1.00           H  
ATOM   1737 1HB  LYS A 113      30.155 -23.008 -21.699  1.00  1.00           H  
ATOM   1738 2HB  LYS A 113      29.965 -23.811 -20.145  1.00  1.00           H  
ATOM   1739 1HG  LYS A 113      28.746 -25.101 -21.708  1.00  1.00           H  
ATOM   1740 2HG  LYS A 113      27.526 -24.236 -20.771  1.00  1.00           H  
ATOM   1741 1HD  LYS A 113      27.323 -22.541 -22.576  1.00  1.00           H  
ATOM   1742 2HD  LYS A 113      28.604 -23.341 -23.492  1.00  1.00           H  
ATOM   1743 1HE  LYS A 113      27.197 -25.361 -23.697  1.00  1.00           H  
ATOM   1744 2HE  LYS A 113      25.920 -24.570 -22.754  1.00  1.00           H  
ATOM   1745 1HZ  LYS A 113      25.519 -24.380 -25.121  1.00  1.00           H  
ATOM   1746 2HZ  LYS A 113      25.771 -22.877 -24.499  1.00  1.00           H  
ATOM   1747 3HZ  LYS A 113      26.941 -23.607 -25.371  1.00  1.00           H  
ATOM   1748  N   GLY A 114      26.729 -21.967 -19.375  1.00  1.08           N  
ATOM   1749  CA  GLY A 114      25.674 -22.134 -18.394  1.00  1.08           C  
ATOM   1750  C   GLY A 114      25.114 -20.785 -17.954  1.00  1.08           C  
ATOM   1751  O   GLY A 114      23.992 -20.717 -17.449  1.00  1.08           O  
ATOM   1752  H   GLY A 114      26.464 -21.656 -20.296  1.00  1.08           H  
ATOM   1753 1HA  GLY A 114      24.874 -22.739 -18.822  1.00  1.08           H  
ATOM   1754 2HA  GLY A 114      26.059 -22.673 -17.529  1.00  1.08           H  
ATOM   1755  N   SER A 115      25.863 -19.697 -18.159  1.00  1.13           N  
ATOM   1756  CA  SER A 115      25.292 -18.404 -17.807  1.00  1.13           C  
ATOM   1757  C   SER A 115      24.169 -18.067 -18.776  1.00  1.13           C  
ATOM   1758  O   SER A 115      24.222 -18.449 -19.950  1.00  1.13           O  
ATOM   1759  CB  SER A 115      26.344 -17.321 -17.868  1.00  1.13           C  
ATOM   1760  OG  SER A 115      26.806 -17.144 -19.197  1.00  1.13           O  
ATOM   1761  H   SER A 115      26.815 -19.760 -18.535  1.00  1.13           H  
ATOM   1762  HA  SER A 115      24.885 -18.458 -16.796  1.00  1.13           H  
ATOM   1763 1HB  SER A 115      25.925 -16.389 -17.499  1.00  1.13           H  
ATOM   1764 2HB  SER A 115      27.184 -17.584 -17.223  1.00  1.13           H  
ATOM   1765  HG  SER A 115      27.421 -17.905 -19.340  1.00  1.13           H  
ATOM   1766  N   GLY A 116      23.209 -17.257 -18.328  1.00  1.16           N  
ATOM   1767  CA  GLY A 116      22.111 -16.843 -19.199  1.00  1.16           C  
ATOM   1768  C   GLY A 116      22.583 -16.058 -20.416  1.00  1.16           C  
ATOM   1769  O   GLY A 116      22.047 -16.215 -21.515  1.00  1.16           O  
ATOM   1770  H   GLY A 116      23.221 -16.963 -17.363  1.00  1.16           H  
ATOM   1771 1HA  GLY A 116      21.569 -17.731 -19.530  1.00  1.16           H  
ATOM   1772 2HA  GLY A 116      21.411 -16.243 -18.623  1.00  1.16           H  
ATOM   1773  N   THR A 117      23.600 -15.216 -20.234  1.00  1.17           N  
ATOM   1774  CA  THR A 117      24.081 -14.440 -21.364  1.00  1.17           C  
ATOM   1775  C   THR A 117      24.661 -15.388 -22.389  1.00  1.17           C  
ATOM   1776  O   THR A 117      24.370 -15.271 -23.582  1.00  1.17           O  
ATOM   1777  CB  THR A 117      25.135 -13.387 -20.966  1.00  1.17           C  
ATOM   1778  OG1 THR A 117      24.562 -12.438 -20.048  1.00  1.17           O  
ATOM   1779  CG2 THR A 117      25.629 -12.644 -22.222  1.00  1.17           C  
ATOM   1780  H   THR A 117      24.024 -15.125 -19.325  1.00  1.17           H  
ATOM   1781  HA  THR A 117      23.239 -13.922 -21.823  1.00  1.17           H  
ATOM   1782  HB  THR A 117      25.979 -13.883 -20.483  1.00  1.17           H  
ATOM   1783  HG1 THR A 117      25.217 -11.767 -19.827  1.00  1.17           H  
ATOM   1784 1HG2 THR A 117      26.377 -11.900 -21.946  1.00  1.17           H  
ATOM   1785 2HG2 THR A 117      26.072 -13.357 -22.918  1.00  1.17           H  
ATOM   1786 3HG2 THR A 117      24.791 -12.148 -22.703  1.00  1.17           H  
ATOM   1787  N   ARG A 118      25.464 -16.362 -21.941  1.00  1.16           N  
ATOM   1788  CA  ARG A 118      26.064 -17.264 -22.901  1.00  1.16           C  
ATOM   1789  C   ARG A 118      25.031 -18.045 -23.678  1.00  1.16           C  
ATOM   1790  O   ARG A 118      25.174 -18.195 -24.886  1.00  1.16           O  
ATOM   1791  CB  ARG A 118      26.985 -18.244 -22.226  1.00  1.16           C  
ATOM   1792  CG  ARG A 118      27.611 -19.254 -23.128  1.00  1.16           C  
ATOM   1793  CD  ARG A 118      28.514 -18.669 -24.101  1.00  1.16           C  
ATOM   1794  NE  ARG A 118      29.129 -19.701 -24.878  1.00  1.16           N  
ATOM   1795  CZ  ARG A 118      30.242 -20.349 -24.502  1.00  1.16           C  
ATOM   1796  NH1 ARG A 118      30.830 -20.029 -23.375  1.00  1.16           N  
ATOM   1797  NH2 ARG A 118      30.747 -21.313 -25.246  1.00  1.16           N  
ATOM   1798  H   ARG A 118      25.688 -16.487 -20.948  1.00  1.16           H  
ATOM   1799  HA  ARG A 118      26.652 -16.672 -23.602  1.00  1.16           H  
ATOM   1800 1HB  ARG A 118      27.788 -17.706 -21.727  1.00  1.16           H  
ATOM   1801 2HB  ARG A 118      26.433 -18.788 -21.456  1.00  1.16           H  
ATOM   1802 1HG  ARG A 118      28.206 -19.912 -22.547  1.00  1.16           H  
ATOM   1803 2HG  ARG A 118      26.839 -19.819 -23.658  1.00  1.16           H  
ATOM   1804 1HD  ARG A 118      27.968 -18.009 -24.776  1.00  1.16           H  
ATOM   1805 2HD  ARG A 118      29.284 -18.121 -23.586  1.00  1.16           H  
ATOM   1806  HE  ARG A 118      28.662 -19.977 -25.759  1.00  1.16           H  
ATOM   1807 1HH1 ARG A 118      30.459 -19.282 -22.774  1.00  1.16           H  
ATOM   1808 2HH1 ARG A 118      31.665 -20.525 -23.090  1.00  1.16           H  
ATOM   1809 1HH2 ARG A 118      30.297 -21.571 -26.116  1.00  1.16           H  
ATOM   1810 2HH2 ARG A 118      31.588 -21.804 -24.916  1.00  1.16           H  
ATOM   1811  N   GLU A 119      23.974 -18.529 -23.020  1.00  1.16           N  
ATOM   1812  CA  GLU A 119      23.002 -19.292 -23.792  1.00  1.16           C  
ATOM   1813  C   GLU A 119      22.343 -18.433 -24.864  1.00  1.16           C  
ATOM   1814  O   GLU A 119      22.197 -18.875 -26.005  1.00  1.16           O  
ATOM   1815  CB  GLU A 119      21.935 -19.932 -22.905  1.00  1.16           C  
ATOM   1816  CG  GLU A 119      22.433 -21.099 -22.049  1.00  1.16           C  
ATOM   1817  CD  GLU A 119      21.331 -21.769 -21.238  1.00  1.16           C  
ATOM   1818  OE1 GLU A 119      20.225 -21.272 -21.228  1.00  1.16           O  
ATOM   1819  OE2 GLU A 119      21.598 -22.796 -20.655  1.00  1.16           O  
ATOM   1820  H   GLU A 119      23.875 -18.391 -22.010  1.00  1.16           H  
ATOM   1821  HA  GLU A 119      23.534 -20.098 -24.296  1.00  1.16           H  
ATOM   1822 1HB  GLU A 119      21.538 -19.171 -22.227  1.00  1.16           H  
ATOM   1823 2HB  GLU A 119      21.116 -20.280 -23.516  1.00  1.16           H  
ATOM   1824 1HG  GLU A 119      22.897 -21.840 -22.699  1.00  1.16           H  
ATOM   1825 2HG  GLU A 119      23.200 -20.723 -21.365  1.00  1.16           H  
ATOM   1826  N   ILE A 120      22.034 -17.177 -24.551  1.00  1.16           N  
ATOM   1827  CA  ILE A 120      21.417 -16.326 -25.559  1.00  1.16           C  
ATOM   1828  C   ILE A 120      22.356 -16.105 -26.726  1.00  1.16           C  
ATOM   1829  O   ILE A 120      21.953 -16.203 -27.886  1.00  1.16           O  
ATOM   1830  CB  ILE A 120      20.990 -14.986 -24.958  1.00  1.16           C  
ATOM   1831  CG1 ILE A 120      19.891 -15.239 -23.946  1.00  1.16           C  
ATOM   1832  CG2 ILE A 120      20.544 -14.017 -26.047  1.00  1.16           C  
ATOM   1833  CD1 ILE A 120      18.665 -15.873 -24.540  1.00  1.16           C  
ATOM   1834  H   ILE A 120      22.185 -16.829 -23.598  1.00  1.16           H  
ATOM   1835  HA  ILE A 120      20.528 -16.829 -25.934  1.00  1.16           H  
ATOM   1836  HB  ILE A 120      21.838 -14.558 -24.415  1.00  1.16           H  
ATOM   1837 1HG1 ILE A 120      20.271 -15.892 -23.169  1.00  1.16           H  
ATOM   1838 2HG1 ILE A 120      19.609 -14.317 -23.505  1.00  1.16           H  
ATOM   1839 1HG2 ILE A 120      20.253 -13.066 -25.601  1.00  1.16           H  
ATOM   1840 2HG2 ILE A 120      21.365 -13.853 -26.746  1.00  1.16           H  
ATOM   1841 3HG2 ILE A 120      19.698 -14.447 -26.571  1.00  1.16           H  
ATOM   1842 1HD1 ILE A 120      17.922 -16.025 -23.757  1.00  1.16           H  
ATOM   1843 2HD1 ILE A 120      18.253 -15.220 -25.312  1.00  1.16           H  
ATOM   1844 3HD1 ILE A 120      18.930 -16.836 -24.979  1.00  1.16           H  
ATOM   1845  N   VAL A 121      23.621 -15.884 -26.420  1.00  1.18           N  
ATOM   1846  CA  VAL A 121      24.626 -15.695 -27.441  1.00  1.18           C  
ATOM   1847  C   VAL A 121      24.816 -16.963 -28.301  1.00  1.18           C  
ATOM   1848  O   VAL A 121      24.837 -16.890 -29.540  1.00  1.18           O  
ATOM   1849  CB  VAL A 121      25.925 -15.257 -26.759  1.00  1.18           C  
ATOM   1850  CG1 VAL A 121      27.014 -15.244 -27.708  1.00  1.18           C  
ATOM   1851  CG2 VAL A 121      25.721 -13.843 -26.200  1.00  1.18           C  
ATOM   1852  H   VAL A 121      23.893 -15.824 -25.436  1.00  1.18           H  
ATOM   1853  HA  VAL A 121      24.301 -14.882 -28.089  1.00  1.18           H  
ATOM   1854  HB  VAL A 121      26.171 -15.952 -25.957  1.00  1.18           H  
ATOM   1855 1HG1 VAL A 121      27.916 -14.911 -27.224  1.00  1.18           H  
ATOM   1856 2HG1 VAL A 121      27.164 -16.239 -28.130  1.00  1.18           H  
ATOM   1857 3HG1 VAL A 121      26.732 -14.566 -28.452  1.00  1.18           H  
ATOM   1858 1HG2 VAL A 121      26.630 -13.500 -25.702  1.00  1.18           H  
ATOM   1859 2HG2 VAL A 121      25.477 -13.171 -27.016  1.00  1.18           H  
ATOM   1860 3HG2 VAL A 121      24.905 -13.849 -25.489  1.00  1.18           H  
ATOM   1861  N   ASP A 122      24.876 -18.138 -27.660  1.00  1.20           N  
ATOM   1862  CA  ASP A 122      24.998 -19.392 -28.399  1.00  1.20           C  
ATOM   1863  C   ASP A 122      23.815 -19.609 -29.336  1.00  1.20           C  
ATOM   1864  O   ASP A 122      23.987 -20.134 -30.430  1.00  1.20           O  
ATOM   1865  CB  ASP A 122      25.072 -20.620 -27.478  1.00  1.20           C  
ATOM   1866  CG  ASP A 122      26.398 -20.833 -26.719  1.00  1.20           C  
ATOM   1867  OD1 ASP A 122      27.384 -20.199 -27.026  1.00  1.20           O  
ATOM   1868  OD2 ASP A 122      26.424 -21.702 -25.838  1.00  1.20           O  
ATOM   1869  H   ASP A 122      24.847 -18.158 -26.646  1.00  1.20           H  
ATOM   1870  HA  ASP A 122      25.906 -19.350 -28.998  1.00  1.20           H  
ATOM   1871 1HB  ASP A 122      24.271 -20.536 -26.738  1.00  1.20           H  
ATOM   1872 2HB  ASP A 122      24.863 -21.512 -28.068  1.00  1.20           H  
ATOM   1873  N   TYR A 123      22.609 -19.214 -28.931  1.00  1.21           N  
ATOM   1874  CA  TYR A 123      21.475 -19.426 -29.818  1.00  1.21           C  
ATOM   1875  C   TYR A 123      21.370 -18.357 -30.905  1.00  1.21           C  
ATOM   1876  O   TYR A 123      21.109 -18.663 -32.074  1.00  1.21           O  
ATOM   1877  CB  TYR A 123      20.146 -19.438 -29.045  1.00  1.21           C  
ATOM   1878  CG  TYR A 123      19.942 -20.613 -28.103  1.00  1.21           C  
ATOM   1879  CD1 TYR A 123      19.799 -20.396 -26.740  1.00  1.21           C  
ATOM   1880  CD2 TYR A 123      19.918 -21.907 -28.599  1.00  1.21           C  
ATOM   1881  CE1 TYR A 123      19.627 -21.459 -25.878  1.00  1.21           C  
ATOM   1882  CE2 TYR A 123      19.747 -22.976 -27.734  1.00  1.21           C  
ATOM   1883  CZ  TYR A 123      19.602 -22.751 -26.378  1.00  1.21           C  
ATOM   1884  OH  TYR A 123      19.432 -23.813 -25.516  1.00  1.21           O  
ATOM   1885  H   TYR A 123      22.479 -18.809 -28.002  1.00  1.21           H  
ATOM   1886  HA  TYR A 123      21.602 -20.389 -30.311  1.00  1.21           H  
ATOM   1887 1HB  TYR A 123      20.084 -18.520 -28.450  1.00  1.21           H  
ATOM   1888 2HB  TYR A 123      19.319 -19.419 -29.752  1.00  1.21           H  
ATOM   1889  HD1 TYR A 123      19.817 -19.378 -26.349  1.00  1.21           H  
ATOM   1890  HD2 TYR A 123      20.035 -22.083 -29.668  1.00  1.21           H  
ATOM   1891  HE1 TYR A 123      19.511 -21.284 -24.809  1.00  1.21           H  
ATOM   1892  HE2 TYR A 123      19.728 -23.994 -28.124  1.00  1.21           H  
ATOM   1893  HH  TYR A 123      19.367 -23.484 -24.612  1.00  1.21           H  
ATOM   1894  N   LEU A 124      21.598 -17.098 -30.551  1.00  1.22           N  
ATOM   1895  CA  LEU A 124      21.375 -16.047 -31.525  1.00  1.22           C  
ATOM   1896  C   LEU A 124      22.597 -15.627 -32.328  1.00  1.22           C  
ATOM   1897  O   LEU A 124      22.470 -15.315 -33.516  1.00  1.22           O  
ATOM   1898  CB  LEU A 124      20.744 -14.860 -30.827  1.00  1.22           C  
ATOM   1899  CG  LEU A 124      19.376 -15.168 -30.199  1.00  1.22           C  
ATOM   1900  CD1 LEU A 124      18.839 -13.947 -29.479  1.00  1.22           C  
ATOM   1901  CD2 LEU A 124      18.427 -15.625 -31.295  1.00  1.22           C  
ATOM   1902  H   LEU A 124      21.853 -16.861 -29.594  1.00  1.22           H  
ATOM   1903  HA  LEU A 124      20.639 -16.417 -32.236  1.00  1.22           H  
ATOM   1904 1HB  LEU A 124      21.414 -14.552 -30.027  1.00  1.22           H  
ATOM   1905 2HB  LEU A 124      20.629 -14.048 -31.538  1.00  1.22           H  
ATOM   1906  HG  LEU A 124      19.493 -15.965 -29.458  1.00  1.22           H  
ATOM   1907 1HD1 LEU A 124      17.877 -14.184 -29.027  1.00  1.22           H  
ATOM   1908 2HD1 LEU A 124      19.532 -13.647 -28.708  1.00  1.22           H  
ATOM   1909 3HD1 LEU A 124      18.714 -13.139 -30.194  1.00  1.22           H  
ATOM   1910 1HD2 LEU A 124      17.457 -15.862 -30.860  1.00  1.22           H  
ATOM   1911 2HD2 LEU A 124      18.311 -14.829 -32.032  1.00  1.22           H  
ATOM   1912 3HD2 LEU A 124      18.834 -16.514 -31.781  1.00  1.22           H  
ATOM   1913  N   LEU A 125      23.800 -15.625 -31.754  1.00  1.22           N  
ATOM   1914  CA  LEU A 125      24.883 -15.210 -32.619  1.00  1.22           C  
ATOM   1915  C   LEU A 125      25.333 -16.388 -33.437  1.00  1.22           C  
ATOM   1916  O   LEU A 125      25.485 -16.269 -34.645  1.00  1.22           O  
ATOM   1917  CB  LEU A 125      26.149 -14.723 -31.924  1.00  1.22           C  
ATOM   1918  CG  LEU A 125      26.157 -13.516 -31.101  1.00  1.22           C  
ATOM   1919  CD1 LEU A 125      27.590 -13.301 -30.668  1.00  1.22           C  
ATOM   1920  CD2 LEU A 125      25.677 -12.375 -31.855  1.00  1.22           C  
ATOM   1921  H   LEU A 125      23.968 -15.905 -30.794  1.00  1.22           H  
ATOM   1922  HA  LEU A 125      24.531 -14.428 -33.290  1.00  1.22           H  
ATOM   1923 1HB  LEU A 125      26.505 -15.528 -31.283  1.00  1.22           H  
ATOM   1924 2HB  LEU A 125      26.861 -14.566 -32.673  1.00  1.22           H  
ATOM   1925  HG  LEU A 125      25.536 -13.668 -30.221  1.00  1.22           H  
ATOM   1926 1HD1 LEU A 125      27.637 -12.441 -30.062  1.00  1.22           H  
ATOM   1927 2HD1 LEU A 125      27.978 -14.149 -30.133  1.00  1.22           H  
ATOM   1928 3HD1 LEU A 125      28.198 -13.151 -31.554  1.00  1.22           H  
ATOM   1929 1HD2 LEU A 125      25.711 -11.477 -31.235  1.00  1.22           H  
ATOM   1930 2HD2 LEU A 125      26.318 -12.247 -32.719  1.00  1.22           H  
ATOM   1931 3HD2 LEU A 125      24.653 -12.565 -32.173  1.00  1.22           H  
ATOM   1932  N   LEU A 126      25.484 -17.548 -32.804  1.00  1.22           N  
ATOM   1933  CA  LEU A 126      26.009 -18.707 -33.536  1.00  1.22           C  
ATOM   1934  C   LEU A 126      25.143 -19.060 -34.748  1.00  1.22           C  
ATOM   1935  O   LEU A 126      25.663 -19.483 -35.778  1.00  1.22           O  
ATOM   1936  CB  LEU A 126      26.133 -19.925 -32.634  1.00  1.22           C  
ATOM   1937  CG  LEU A 126      26.842 -21.140 -33.237  1.00  1.22           C  
ATOM   1938  CD1 LEU A 126      28.281 -20.770 -33.621  1.00  1.22           C  
ATOM   1939  CD2 LEU A 126      26.821 -22.266 -32.211  1.00  1.22           C  
ATOM   1940  H   LEU A 126      25.290 -17.594 -31.799  1.00  1.22           H  
ATOM   1941  HA  LEU A 126      27.005 -18.454 -33.900  1.00  1.22           H  
ATOM   1942 1HB  LEU A 126      26.616 -19.646 -31.699  1.00  1.22           H  
ATOM   1943 2HB  LEU A 126      25.135 -20.259 -32.427  1.00  1.22           H  
ATOM   1944  HG  LEU A 126      26.318 -21.453 -34.140  1.00  1.22           H  
ATOM   1945 1HD1 LEU A 126      28.780 -21.633 -34.055  1.00  1.22           H  
ATOM   1946 2HD1 LEU A 126      28.270 -19.956 -34.341  1.00  1.22           H  
ATOM   1947 3HD1 LEU A 126      28.809 -20.462 -32.734  1.00  1.22           H  
ATOM   1948 1HD2 LEU A 126      27.312 -23.147 -32.622  1.00  1.22           H  
ATOM   1949 2HD2 LEU A 126      27.344 -21.945 -31.309  1.00  1.22           H  
ATOM   1950 3HD2 LEU A 126      25.785 -22.507 -31.963  1.00  1.22           H  
ATOM   1951  N   SER A 127      23.819 -18.873 -34.636  1.00  1.22           N  
ATOM   1952  CA  SER A 127      22.897 -19.168 -35.737  1.00  1.22           C  
ATOM   1953  C   SER A 127      23.115 -18.278 -36.970  1.00  1.22           C  
ATOM   1954  O   SER A 127      22.675 -18.621 -38.068  1.00  1.22           O  
ATOM   1955  CB  SER A 127      21.448 -19.038 -35.296  1.00  1.22           C  
ATOM   1956  OG  SER A 127      21.095 -20.031 -34.364  1.00  1.22           O  
ATOM   1957  H   SER A 127      23.445 -18.523 -33.762  1.00  1.22           H  
ATOM   1958  HA  SER A 127      23.063 -20.202 -36.040  1.00  1.22           H  
ATOM   1959 1HB  SER A 127      21.284 -18.048 -34.857  1.00  1.22           H  
ATOM   1960 2HB  SER A 127      20.807 -19.115 -36.169  1.00  1.22           H  
ATOM   1961  HG  SER A 127      21.224 -19.628 -33.480  1.00  1.22           H  
ATOM   1962  N   HIS A 128      23.758 -17.125 -36.783  1.00  1.20           N  
ATOM   1963  CA  HIS A 128      24.027 -16.192 -37.869  1.00  1.20           C  
ATOM   1964  C   HIS A 128      25.525 -16.137 -38.189  1.00  1.20           C  
ATOM   1965  O   HIS A 128      25.923 -15.823 -39.316  1.00  1.20           O  
ATOM   1966  CB  HIS A 128      23.531 -14.801 -37.490  1.00  1.20           C  
ATOM   1967  CG  HIS A 128      22.046 -14.675 -37.307  1.00  1.20           C  
ATOM   1968  ND1 HIS A 128      21.414 -14.884 -36.089  1.00  1.20           N  
ATOM   1969  CD2 HIS A 128      21.073 -14.344 -38.183  1.00  1.20           C  
ATOM   1970  CE1 HIS A 128      20.119 -14.690 -36.234  1.00  1.20           C  
ATOM   1971  NE2 HIS A 128      19.882 -14.361 -37.495  1.00  1.20           N  
ATOM   1972  H   HIS A 128      24.114 -16.895 -35.861  1.00  1.20           H  
ATOM   1973  HA  HIS A 128      23.505 -16.511 -38.769  1.00  1.20           H  
ATOM   1974 1HB  HIS A 128      23.963 -14.554 -36.534  1.00  1.20           H  
ATOM   1975 2HB  HIS A 128      23.868 -14.066 -38.211  1.00  1.20           H  
ATOM   1976  HD1 HIS A 128      21.842 -15.122 -35.193  1.00  1.20           H  
ATOM   1977  HD2 HIS A 128      21.089 -14.089 -39.244  1.00  1.20           H  
ATOM   1978  HE1 HIS A 128      19.449 -14.809 -35.382  1.00  1.20           H  
ATOM   1979  N   LEU A 129      26.344 -16.485 -37.197  1.00  1.18           N  
ATOM   1980  CA  LEU A 129      27.793 -16.498 -37.300  1.00  1.18           C  
ATOM   1981  C   LEU A 129      28.332 -17.887 -36.954  1.00  1.18           C  
ATOM   1982  O   LEU A 129      28.873 -18.067 -35.864  1.00  1.18           O  
ATOM   1983  CB  LEU A 129      28.405 -15.530 -36.301  1.00  1.18           C  
ATOM   1984  CG  LEU A 129      28.137 -14.064 -36.527  1.00  1.18           C  
ATOM   1985  CD1 LEU A 129      26.935 -13.669 -35.794  1.00  1.18           C  
ATOM   1986  CD2 LEU A 129      29.232 -13.254 -36.070  1.00  1.18           C  
ATOM   1987  H   LEU A 129      25.942 -16.727 -36.303  1.00  1.18           H  
ATOM   1988  HA  LEU A 129      28.087 -16.204 -38.302  1.00  1.18           H  
ATOM   1989 1HB  LEU A 129      27.993 -15.784 -35.340  1.00  1.18           H  
ATOM   1990 2HB  LEU A 129      29.484 -15.683 -36.282  1.00  1.18           H  
ATOM   1991  HG  LEU A 129      27.990 -13.901 -37.578  1.00  1.18           H  
ATOM   1992 1HD1 LEU A 129      26.761 -12.627 -35.967  1.00  1.18           H  
ATOM   1993 2HD1 LEU A 129      26.106 -14.243 -36.123  1.00  1.18           H  
ATOM   1994 3HD1 LEU A 129      27.086 -13.832 -34.748  1.00  1.18           H  
ATOM   1995 1HD2 LEU A 129      28.991 -12.222 -36.271  1.00  1.18           H  
ATOM   1996 2HD2 LEU A 129      29.374 -13.380 -35.022  1.00  1.18           H  
ATOM   1997 3HD2 LEU A 129      30.130 -13.544 -36.606  1.00  1.18           H  
ATOM   1998  N   PRO A 130      28.239 -18.878 -37.846  1.00  1.14           N  
ATOM   1999  CA  PRO A 130      28.645 -20.238 -37.599  1.00  1.14           C  
ATOM   2000  C   PRO A 130      30.152 -20.286 -37.517  1.00  1.14           C  
ATOM   2001  O   PRO A 130      30.830 -19.418 -38.065  1.00  1.14           O  
ATOM   2002  CB  PRO A 130      28.093 -20.993 -38.815  1.00  1.14           C  
ATOM   2003  CG  PRO A 130      28.043 -19.952 -39.910  1.00  1.14           C  
ATOM   2004  CD  PRO A 130      27.688 -18.654 -39.196  1.00  1.14           C  
ATOM   2005  HA  PRO A 130      28.179 -20.592 -36.666  1.00  1.14           H  
ATOM   2006 1HB  PRO A 130      28.747 -21.839 -39.058  1.00  1.14           H  
ATOM   2007 2HB  PRO A 130      27.102 -21.408 -38.576  1.00  1.14           H  
ATOM   2008 1HG  PRO A 130      29.014 -19.900 -40.425  1.00  1.14           H  
ATOM   2009 2HG  PRO A 130      27.295 -20.233 -40.667  1.00  1.14           H  
ATOM   2010 1HD  PRO A 130      28.176 -17.823 -39.710  1.00  1.14           H  
ATOM   2011 2HD  PRO A 130      26.597 -18.542 -39.153  1.00  1.14           H  
ATOM   2012  N   GLN A 131      30.681 -21.320 -36.877  1.00  1.07           N  
ATOM   2013  CA  GLN A 131      32.127 -21.533 -36.793  1.00  1.07           C  
ATOM   2014  C   GLN A 131      32.899 -20.403 -36.105  1.00  1.07           C  
ATOM   2015  O   GLN A 131      33.949 -19.982 -36.588  1.00  1.07           O  
ATOM   2016  CB  GLN A 131      32.727 -21.745 -38.195  1.00  1.07           C  
ATOM   2017  CG  GLN A 131      32.169 -22.948 -38.950  1.00  1.07           C  
ATOM   2018  CD  GLN A 131      32.843 -23.152 -40.307  1.00  1.07           C  
ATOM   2019  OE1 GLN A 131      34.067 -23.047 -40.434  1.00  1.07           O  
ATOM   2020  NE2 GLN A 131      32.043 -23.447 -41.327  1.00  1.07           N  
ATOM   2021  H   GLN A 131      30.063 -21.988 -36.440  1.00  1.07           H  
ATOM   2022  HA  GLN A 131      32.295 -22.440 -36.211  1.00  1.07           H  
ATOM   2023 1HB  GLN A 131      32.593 -20.861 -38.813  1.00  1.07           H  
ATOM   2024 2HB  GLN A 131      33.801 -21.896 -38.097  1.00  1.07           H  
ATOM   2025 1HG  GLN A 131      32.328 -23.843 -38.351  1.00  1.07           H  
ATOM   2026 2HG  GLN A 131      31.106 -22.796 -39.121  1.00  1.07           H  
ATOM   2027 1HE2 GLN A 131      32.429 -23.593 -42.240  1.00  1.07           H  
ATOM   2028 2HE2 GLN A 131      31.057 -23.525 -41.185  1.00  1.07           H  
ATOM   2029  N   PHE A 132      32.411 -19.929 -34.962  1.00  0.98           N  
ATOM   2030  CA  PHE A 132      33.153 -18.892 -34.250  1.00  0.98           C  
ATOM   2031  C   PHE A 132      34.535 -19.306 -33.794  1.00  0.98           C  
ATOM   2032  O   PHE A 132      34.709 -20.361 -33.173  1.00  0.98           O  
ATOM   2033  CB  PHE A 132      32.480 -18.461 -32.951  1.00  0.98           C  
ATOM   2034  CG  PHE A 132      31.411 -17.512 -33.030  1.00  0.98           C  
ATOM   2035  CD1 PHE A 132      30.151 -17.747 -32.536  1.00  0.98           C  
ATOM   2036  CD2 PHE A 132      31.688 -16.334 -33.581  1.00  0.98           C  
ATOM   2037  CE1 PHE A 132      29.208 -16.759 -32.598  1.00  0.98           C  
ATOM   2038  CE2 PHE A 132      30.783 -15.372 -33.655  1.00  0.98           C  
ATOM   2039  CZ  PHE A 132      29.547 -15.564 -33.158  1.00  0.98           C  
ATOM   2040  H   PHE A 132      31.538 -20.280 -34.599  1.00  0.98           H  
ATOM   2041  HA  PHE A 132      33.257 -18.030 -34.914  1.00  0.98           H  
ATOM   2042 1HB  PHE A 132      32.094 -19.346 -32.450  1.00  0.98           H  
ATOM   2043 2HB  PHE A 132      33.246 -18.036 -32.296  1.00  0.98           H  
ATOM   2044  HD1 PHE A 132      29.923 -18.699 -32.078  1.00  0.98           H  
ATOM   2045  HD2 PHE A 132      32.694 -16.168 -33.958  1.00  0.98           H  
ATOM   2046  HE1 PHE A 132      28.214 -16.924 -32.200  1.00  0.98           H  
ATOM   2047  HE2 PHE A 132      31.058 -14.429 -34.105  1.00  0.98           H  
ATOM   2048  HZ  PHE A 132      28.847 -14.768 -33.224  1.00  0.98           H  
ATOM   2049  N   ARG A 133      35.498 -18.398 -33.937  1.00  0.90           N  
ATOM   2050  CA  ARG A 133      36.841 -18.659 -33.427  1.00  0.90           C  
ATOM   2051  C   ARG A 133      36.918 -18.401 -31.915  1.00  0.90           C  
ATOM   2052  O   ARG A 133      37.562 -17.461 -31.453  1.00  0.90           O  
ATOM   2053  CB  ARG A 133      37.862 -17.768 -34.121  1.00  0.90           C  
ATOM   2054  CG  ARG A 133      39.318 -18.055 -33.756  1.00  0.90           C  
ATOM   2055  CD  ARG A 133      40.267 -17.086 -34.393  1.00  0.90           C  
ATOM   2056  NE  ARG A 133      40.223 -17.123 -35.843  1.00  0.90           N  
ATOM   2057  CZ  ARG A 133      40.887 -17.996 -36.626  1.00  0.90           C  
ATOM   2058  NH1 ARG A 133      41.651 -18.926 -36.087  1.00  0.90           N  
ATOM   2059  NH2 ARG A 133      40.771 -17.918 -37.940  1.00  0.90           N  
ATOM   2060  H   ARG A 133      35.318 -17.551 -34.486  1.00  0.90           H  
ATOM   2061  HA  ARG A 133      37.090 -19.702 -33.620  1.00  0.90           H  
ATOM   2062 1HB  ARG A 133      37.760 -17.871 -35.202  1.00  0.90           H  
ATOM   2063 2HB  ARG A 133      37.654 -16.731 -33.889  1.00  0.90           H  
ATOM   2064 1HG  ARG A 133      39.435 -17.985 -32.673  1.00  0.90           H  
ATOM   2065 2HG  ARG A 133      39.580 -19.060 -34.083  1.00  0.90           H  
ATOM   2066 1HD  ARG A 133      40.004 -16.076 -34.083  1.00  0.90           H  
ATOM   2067 2HD  ARG A 133      41.283 -17.307 -34.077  1.00  0.90           H  
ATOM   2068  HE  ARG A 133      39.642 -16.403 -36.293  1.00  0.90           H  
ATOM   2069 1HH1 ARG A 133      41.739 -18.985 -35.082  1.00  0.90           H  
ATOM   2070 2HH1 ARG A 133      42.148 -19.577 -36.677  1.00  0.90           H  
ATOM   2071 1HH2 ARG A 133      40.187 -17.203 -38.353  1.00  0.90           H  
ATOM   2072 2HH2 ARG A 133      41.267 -18.567 -38.529  1.00  0.90           H  
ATOM   2073  N   LEU A 134      36.271 -19.244 -31.133  1.00  0.82           N  
ATOM   2074  CA  LEU A 134      36.285 -19.023 -29.689  1.00  0.82           C  
ATOM   2075  C   LEU A 134      37.699 -19.140 -29.138  1.00  0.82           C  
ATOM   2076  O   LEU A 134      38.389 -20.126 -29.401  1.00  0.82           O  
ATOM   2077  CB  LEU A 134      35.342 -19.992 -28.962  1.00  0.82           C  
ATOM   2078  CG  LEU A 134      35.230 -19.772 -27.446  1.00  0.82           C  
ATOM   2079  CD1 LEU A 134      34.639 -18.420 -27.193  1.00  0.82           C  
ATOM   2080  CD2 LEU A 134      34.337 -20.834 -26.856  1.00  0.82           C  
ATOM   2081  H   LEU A 134      35.750 -20.005 -31.571  1.00  0.82           H  
ATOM   2082  HA  LEU A 134      35.939 -18.015 -29.489  1.00  0.82           H  
ATOM   2083 1HB  LEU A 134      34.345 -19.895 -29.391  1.00  0.82           H  
ATOM   2084 2HB  LEU A 134      35.692 -21.011 -29.128  1.00  0.82           H  
ATOM   2085  HG  LEU A 134      36.219 -19.817 -26.981  1.00  0.82           H  
ATOM   2086 1HD1 LEU A 134      34.544 -18.247 -26.118  1.00  0.82           H  
ATOM   2087 2HD1 LEU A 134      35.271 -17.673 -27.621  1.00  0.82           H  
ATOM   2088 3HD1 LEU A 134      33.676 -18.374 -27.661  1.00  0.82           H  
ATOM   2089 1HD2 LEU A 134      34.243 -20.677 -25.788  1.00  0.82           H  
ATOM   2090 2HD2 LEU A 134      33.351 -20.777 -27.316  1.00  0.82           H  
ATOM   2091 3HD2 LEU A 134      34.767 -21.817 -27.040  1.00  0.82           H  
ATOM   2092  N   SER A 135      38.129 -18.126 -28.383  1.00  0.77           N  
ATOM   2093  CA  SER A 135      39.452 -18.113 -27.780  1.00  0.77           C  
ATOM   2094  C   SER A 135      39.379 -18.461 -26.298  1.00  0.77           C  
ATOM   2095  O   SER A 135      40.180 -19.255 -25.800  1.00  0.77           O  
ATOM   2096  CB  SER A 135      40.104 -16.755 -27.937  1.00  0.77           C  
ATOM   2097  OG  SER A 135      41.366 -16.738 -27.325  1.00  0.77           O  
ATOM   2098  H   SER A 135      37.521 -17.333 -28.206  1.00  0.77           H  
ATOM   2099  HA  SER A 135      40.070 -18.860 -28.279  1.00  0.77           H  
ATOM   2100 1HB  SER A 135      40.199 -16.514 -28.994  1.00  0.77           H  
ATOM   2101 2HB  SER A 135      39.467 -15.992 -27.483  1.00  0.77           H  
ATOM   2102  HG  SER A 135      41.223 -17.053 -26.429  1.00  0.77           H  
ATOM   2103  N   MET A 136      38.432 -17.854 -25.583  1.00  0.76           N  
ATOM   2104  CA  MET A 136      38.354 -18.103 -24.145  1.00  0.76           C  
ATOM   2105  C   MET A 136      36.942 -17.984 -23.581  1.00  0.76           C  
ATOM   2106  O   MET A 136      36.091 -17.278 -24.137  1.00  0.76           O  
ATOM   2107  CB  MET A 136      39.250 -17.116 -23.402  1.00  0.76           C  
ATOM   2108  CG  MET A 136      38.766 -15.723 -23.516  1.00  0.76           C  
ATOM   2109  SD  MET A 136      39.894 -14.468 -22.864  1.00  0.76           S  
ATOM   2110  CE  MET A 136      41.077 -14.325 -24.177  1.00  0.76           C  
ATOM   2111  H   MET A 136      37.795 -17.204 -26.045  1.00  0.76           H  
ATOM   2112  HA  MET A 136      38.697 -19.119 -23.952  1.00  0.76           H  
ATOM   2113 1HB  MET A 136      39.285 -17.375 -22.343  1.00  0.76           H  
ATOM   2114 2HB  MET A 136      40.266 -17.168 -23.794  1.00  0.76           H  
ATOM   2115 1HG  MET A 136      38.574 -15.513 -24.564  1.00  0.76           H  
ATOM   2116 2HG  MET A 136      37.830 -15.669 -22.976  1.00  0.76           H  
ATOM   2117 1HE  MET A 136      41.825 -13.596 -23.899  1.00  0.76           H  
ATOM   2118 2HE  MET A 136      41.557 -15.290 -24.344  1.00  0.76           H  
ATOM   2119 3HE  MET A 136      40.581 -14.004 -25.097  1.00  0.76           H  
ATOM   2120  N   GLU A 137      36.742 -18.625 -22.428  1.00  0.77           N  
ATOM   2121  CA  GLU A 137      35.501 -18.523 -21.669  1.00  0.77           C  
ATOM   2122  C   GLU A 137      35.828 -18.037 -20.258  1.00  0.77           C  
ATOM   2123  O   GLU A 137      36.631 -18.654 -19.553  1.00  0.77           O  
ATOM   2124  CB  GLU A 137      34.781 -19.867 -21.595  1.00  0.77           C  
ATOM   2125  CG  GLU A 137      34.381 -20.454 -22.928  1.00  0.77           C  
ATOM   2126  CD  GLU A 137      33.597 -21.757 -22.792  1.00  0.77           C  
ATOM   2127  OE1 GLU A 137      33.368 -22.186 -21.685  1.00  0.77           O  
ATOM   2128  OE2 GLU A 137      33.204 -22.301 -23.806  1.00  0.77           O  
ATOM   2129  H   GLU A 137      37.487 -19.195 -22.054  1.00  0.77           H  
ATOM   2130  HA  GLU A 137      34.852 -17.802 -22.151  1.00  0.77           H  
ATOM   2131 1HB  GLU A 137      35.411 -20.590 -21.080  1.00  0.77           H  
ATOM   2132 2HB  GLU A 137      33.876 -19.747 -21.008  1.00  0.77           H  
ATOM   2133 1HG  GLU A 137      33.775 -19.720 -23.466  1.00  0.77           H  
ATOM   2134 2HG  GLU A 137      35.280 -20.638 -23.514  1.00  0.77           H  
ATOM   2135  N   LEU A 138      35.239 -16.914 -19.871  1.00  0.81           N  
ATOM   2136  CA  LEU A 138      35.522 -16.296 -18.580  1.00  0.81           C  
ATOM   2137  C   LEU A 138      34.295 -16.289 -17.660  1.00  0.81           C  
ATOM   2138  O   LEU A 138      33.173 -16.117 -18.123  1.00  0.81           O  
ATOM   2139  CB  LEU A 138      36.020 -14.881 -18.841  1.00  0.81           C  
ATOM   2140  CG  LEU A 138      37.271 -14.773 -19.766  1.00  0.81           C  
ATOM   2141  CD1 LEU A 138      37.569 -13.331 -20.030  1.00  0.81           C  
ATOM   2142  CD2 LEU A 138      38.447 -15.446 -19.125  1.00  0.81           C  
ATOM   2143  H   LEU A 138      34.573 -16.479 -20.510  1.00  0.81           H  
ATOM   2144  HA  LEU A 138      36.313 -16.863 -18.091  1.00  0.81           H  
ATOM   2145 1HB  LEU A 138      35.221 -14.343 -19.313  1.00  0.81           H  
ATOM   2146 2HB  LEU A 138      36.249 -14.399 -17.892  1.00  0.81           H  
ATOM   2147  HG  LEU A 138      37.058 -15.252 -20.720  1.00  0.81           H  
ATOM   2148 1HD1 LEU A 138      38.424 -13.235 -20.681  1.00  0.81           H  
ATOM   2149 2HD1 LEU A 138      36.723 -12.904 -20.496  1.00  0.81           H  
ATOM   2150 3HD1 LEU A 138      37.774 -12.823 -19.100  1.00  0.81           H  
ATOM   2151 1HD2 LEU A 138      39.312 -15.368 -19.784  1.00  0.81           H  
ATOM   2152 2HD2 LEU A 138      38.669 -14.963 -18.174  1.00  0.81           H  
ATOM   2153 3HD2 LEU A 138      38.218 -16.499 -18.953  1.00  0.81           H  
ATOM   2154  N   GLY A 139      34.512 -16.454 -16.358  1.00  0.84           N  
ATOM   2155  CA  GLY A 139      33.419 -16.443 -15.376  1.00  0.84           C  
ATOM   2156  C   GLY A 139      32.648 -15.120 -15.254  1.00  0.84           C  
ATOM   2157  O   GLY A 139      31.418 -15.087 -15.371  1.00  0.84           O  
ATOM   2158  H   GLY A 139      35.456 -16.602 -16.035  1.00  0.84           H  
ATOM   2159 1HA  GLY A 139      32.718 -17.242 -15.617  1.00  0.84           H  
ATOM   2160 2HA  GLY A 139      33.829 -16.700 -14.400  1.00  0.84           H  
ATOM   2161  N   ASN A 140      33.372 -14.034 -14.966  1.00  0.87           N  
ATOM   2162  CA  ASN A 140      32.744 -12.729 -14.744  1.00  0.87           C  
ATOM   2163  C   ASN A 140      32.848 -11.748 -15.909  1.00  0.87           C  
ATOM   2164  O   ASN A 140      33.864 -11.681 -16.613  1.00  0.87           O  
ATOM   2165  CB  ASN A 140      33.307 -12.093 -13.488  1.00  0.87           C  
ATOM   2166  CG  ASN A 140      32.929 -12.855 -12.229  1.00  0.87           C  
ATOM   2167  OD1 ASN A 140      31.785 -13.305 -12.084  1.00  0.87           O  
ATOM   2168  ND2 ASN A 140      33.866 -13.003 -11.323  1.00  0.87           N  
ATOM   2169  H   ASN A 140      34.374 -14.123 -14.890  1.00  0.87           H  
ATOM   2170  HA  ASN A 140      31.678 -12.897 -14.582  1.00  0.87           H  
ATOM   2171 1HB  ASN A 140      34.395 -12.048 -13.560  1.00  0.87           H  
ATOM   2172 2HB  ASN A 140      32.943 -11.069 -13.403  1.00  0.87           H  
ATOM   2173 1HD2 ASN A 140      33.668 -13.495 -10.474  1.00  0.87           H  
ATOM   2174 2HD2 ASN A 140      34.778 -12.623 -11.475  1.00  0.87           H  
ATOM   2175  N   SER A 141      31.825 -10.898 -16.025  1.00  0.86           N  
ATOM   2176  CA  SER A 141      31.783  -9.871 -17.058  1.00  0.86           C  
ATOM   2177  C   SER A 141      32.909  -8.844 -16.968  1.00  0.86           C  
ATOM   2178  O   SER A 141      33.324  -8.289 -17.984  1.00  0.86           O  
ATOM   2179  CB  SER A 141      30.437  -9.179 -17.009  1.00  0.86           C  
ATOM   2180  OG  SER A 141      30.267  -8.466 -15.815  1.00  0.86           O  
ATOM   2181  H   SER A 141      31.036 -10.997 -15.401  1.00  0.86           H  
ATOM   2182  HA  SER A 141      31.867 -10.363 -18.018  1.00  0.86           H  
ATOM   2183 1HB  SER A 141      30.353  -8.509 -17.856  1.00  0.86           H  
ATOM   2184 2HB  SER A 141      29.648  -9.924 -17.103  1.00  0.86           H  
ATOM   2185  HG  SER A 141      30.788  -7.663 -15.909  1.00  0.86           H  
ATOM   2186  N   GLU A 142      33.463  -8.615 -15.777  1.00  0.84           N  
ATOM   2187  CA  GLU A 142      34.554  -7.648 -15.705  1.00  0.84           C  
ATOM   2188  C   GLU A 142      35.792  -8.200 -16.398  1.00  0.84           C  
ATOM   2189  O   GLU A 142      36.478  -7.478 -17.130  1.00  0.84           O  
ATOM   2190  CB  GLU A 142      34.891  -7.296 -14.253  1.00  0.84           C  
ATOM   2191  CG  GLU A 142      33.833  -6.462 -13.503  1.00  0.84           C  
ATOM   2192  CD  GLU A 142      33.634  -5.049 -14.067  1.00  0.84           C  
ATOM   2193  OE1 GLU A 142      34.607  -4.354 -14.235  1.00  0.84           O  
ATOM   2194  OE2 GLU A 142      32.503  -4.675 -14.329  1.00  0.84           O  
ATOM   2195  H   GLU A 142      33.116  -9.084 -14.954  1.00  0.84           H  
ATOM   2196  HA  GLU A 142      34.250  -6.742 -16.221  1.00  0.84           H  
ATOM   2197 1HB  GLU A 142      35.047  -8.216 -13.689  1.00  0.84           H  
ATOM   2198 2HB  GLU A 142      35.830  -6.740 -14.229  1.00  0.84           H  
ATOM   2199 1HG  GLU A 142      32.881  -6.992 -13.551  1.00  0.84           H  
ATOM   2200 2HG  GLU A 142      34.123  -6.390 -12.456  1.00  0.84           H  
ATOM   2201  N   ALA A 143      36.044  -9.502 -16.221  1.00  0.79           N  
ATOM   2202  CA  ALA A 143      37.191 -10.141 -16.846  1.00  0.79           C  
ATOM   2203  C   ALA A 143      37.047 -10.066 -18.350  1.00  0.79           C  
ATOM   2204  O   ALA A 143      38.027  -9.850 -19.068  1.00  0.79           O  
ATOM   2205  CB  ALA A 143      37.321 -11.580 -16.391  1.00  0.79           C  
ATOM   2206  H   ALA A 143      35.424 -10.052 -15.643  1.00  0.79           H  
ATOM   2207  HA  ALA A 143      38.088  -9.592 -16.560  1.00  0.79           H  
ATOM   2208 1HB  ALA A 143      38.192 -12.034 -16.858  1.00  0.79           H  
ATOM   2209 2HB  ALA A 143      37.432 -11.611 -15.309  1.00  0.79           H  
ATOM   2210 3HB  ALA A 143      36.426 -12.129 -16.680  1.00  0.79           H  
ATOM   2211  N   ILE A 144      35.805 -10.211 -18.817  1.00  0.74           N  
ATOM   2212  CA  ILE A 144      35.534 -10.168 -20.242  1.00  0.74           C  
ATOM   2213  C   ILE A 144      35.762  -8.775 -20.781  1.00  0.74           C  
ATOM   2214  O   ILE A 144      36.444  -8.609 -21.789  1.00  0.74           O  
ATOM   2215  CB  ILE A 144      34.105 -10.590 -20.556  1.00  0.74           C  
ATOM   2216  CG1 ILE A 144      33.926 -12.026 -20.201  1.00  0.74           C  
ATOM   2217  CG2 ILE A 144      33.883 -10.398 -22.009  1.00  0.74           C  
ATOM   2218  CD1 ILE A 144      32.535 -12.498 -20.215  1.00  0.74           C  
ATOM   2219  H   ILE A 144      35.051 -10.410 -18.158  1.00  0.74           H  
ATOM   2220  HA  ILE A 144      36.214 -10.825 -20.756  1.00  0.74           H  
ATOM   2221  HB  ILE A 144      33.396  -9.997 -19.988  1.00  0.74           H  
ATOM   2222 1HG1 ILE A 144      34.485 -12.638 -20.891  1.00  0.74           H  
ATOM   2223 2HG1 ILE A 144      34.319 -12.175 -19.193  1.00  0.74           H  
ATOM   2224 1HG2 ILE A 144      32.879 -10.705 -22.271  1.00  0.74           H  
ATOM   2225 2HG2 ILE A 144      34.029  -9.353 -22.264  1.00  0.74           H  
ATOM   2226 3HG2 ILE A 144      34.577 -10.974 -22.562  1.00  0.74           H  
ATOM   2227 1HD1 ILE A 144      32.548 -13.519 -19.927  1.00  0.74           H  
ATOM   2228 2HD1 ILE A 144      31.937 -11.941 -19.521  1.00  0.74           H  
ATOM   2229 3HD1 ILE A 144      32.122 -12.394 -21.216  1.00  0.74           H  
ATOM   2230  N   LYS A 145      35.245  -7.759 -20.101  1.00  0.69           N  
ATOM   2231  CA  LYS A 145      35.437  -6.401 -20.582  1.00  0.69           C  
ATOM   2232  C   LYS A 145      36.915  -6.043 -20.669  1.00  0.69           C  
ATOM   2233  O   LYS A 145      37.334  -5.373 -21.618  1.00  0.69           O  
ATOM   2234  CB  LYS A 145      34.702  -5.405 -19.695  1.00  0.69           C  
ATOM   2235  CG  LYS A 145      33.172  -5.399 -19.856  1.00  0.69           C  
ATOM   2236  CD  LYS A 145      32.581  -4.226 -19.106  1.00  0.69           C  
ATOM   2237  CE  LYS A 145      32.579  -4.480 -17.622  1.00  0.69           C  
ATOM   2238  NZ  LYS A 145      32.072  -3.312 -16.830  1.00  0.69           N  
ATOM   2239  H   LYS A 145      34.690  -7.934 -19.261  1.00  0.69           H  
ATOM   2240  HA  LYS A 145      35.020  -6.335 -21.588  1.00  0.69           H  
ATOM   2241 1HB  LYS A 145      34.916  -5.643 -18.648  1.00  0.69           H  
ATOM   2242 2HB  LYS A 145      35.076  -4.401 -19.880  1.00  0.69           H  
ATOM   2243 1HG  LYS A 145      32.913  -5.321 -20.912  1.00  0.69           H  
ATOM   2244 2HG  LYS A 145      32.754  -6.322 -19.465  1.00  0.69           H  
ATOM   2245 1HD  LYS A 145      33.143  -3.335 -19.319  1.00  0.69           H  
ATOM   2246 2HD  LYS A 145      31.566  -4.068 -19.420  1.00  0.69           H  
ATOM   2247 1HE  LYS A 145      31.941  -5.338 -17.423  1.00  0.69           H  
ATOM   2248 2HE  LYS A 145      33.589  -4.711 -17.291  1.00  0.69           H  
ATOM   2249 1HZ  LYS A 145      32.109  -3.605 -15.835  1.00  0.69           H  
ATOM   2250 2HZ  LYS A 145      32.668  -2.521 -16.970  1.00  0.69           H  
ATOM   2251 3HZ  LYS A 145      31.099  -3.039 -17.098  1.00  0.69           H  
ATOM   2252  N   HIS A 146      37.723  -6.523 -19.718  1.00  0.66           N  
ATOM   2253  CA  HIS A 146      39.149  -6.240 -19.776  1.00  0.66           C  
ATOM   2254  C   HIS A 146      39.790  -7.015 -20.917  1.00  0.66           C  
ATOM   2255  O   HIS A 146      40.562  -6.457 -21.699  1.00  0.66           O  
ATOM   2256  CB  HIS A 146      39.842  -6.601 -18.456  1.00  0.66           C  
ATOM   2257  CG  HIS A 146      39.571  -5.637 -17.339  1.00  0.66           C  
ATOM   2258  ND1 HIS A 146      38.410  -5.655 -16.611  1.00  0.66           N  
ATOM   2259  CD2 HIS A 146      40.321  -4.628 -16.832  1.00  0.66           C  
ATOM   2260  CE1 HIS A 146      38.445  -4.699 -15.698  1.00  0.66           C  
ATOM   2261  NE2 HIS A 146      39.601  -4.057 -15.809  1.00  0.66           N  
ATOM   2262  H   HIS A 146      37.335  -7.055 -18.935  1.00  0.66           H  
ATOM   2263  HA  HIS A 146      39.305  -5.180 -19.959  1.00  0.66           H  
ATOM   2264 1HB  HIS A 146      39.505  -7.590 -18.137  1.00  0.66           H  
ATOM   2265 2HB  HIS A 146      40.918  -6.654 -18.612  1.00  0.66           H  
ATOM   2266  HD1 HIS A 146      37.631  -6.292 -16.756  1.00  0.66           H  
ATOM   2267  HD2 HIS A 146      41.310  -4.242 -17.087  1.00  0.66           H  
ATOM   2268  HE1 HIS A 146      37.599  -4.557 -15.017  1.00  0.66           H  
ATOM   2269  N   ALA A 147      39.443  -8.291 -21.055  1.00  0.64           N  
ATOM   2270  CA  ALA A 147      40.020  -9.096 -22.113  1.00  0.64           C  
ATOM   2271  C   ALA A 147      39.692  -8.495 -23.488  1.00  0.64           C  
ATOM   2272  O   ALA A 147      40.546  -8.465 -24.383  1.00  0.64           O  
ATOM   2273  CB  ALA A 147      39.521 -10.520 -21.979  1.00  0.64           C  
ATOM   2274  H   ALA A 147      38.795  -8.728 -20.399  1.00  0.64           H  
ATOM   2275  HA  ALA A 147      41.100  -9.082 -21.995  1.00  0.64           H  
ATOM   2276 1HB  ALA A 147      39.970 -11.144 -22.747  1.00  0.64           H  
ATOM   2277 2HB  ALA A 147      39.792 -10.906 -20.997  1.00  0.64           H  
ATOM   2278 3HB  ALA A 147      38.442 -10.523 -22.072  1.00  0.64           H  
ATOM   2279  N   VAL A 148      38.477  -7.955 -23.639  1.00  0.63           N  
ATOM   2280  CA  VAL A 148      38.101  -7.322 -24.893  1.00  0.63           C  
ATOM   2281  C   VAL A 148      38.895  -6.046 -25.096  1.00  0.63           C  
ATOM   2282  O   VAL A 148      39.429  -5.827 -26.179  1.00  0.63           O  
ATOM   2283  CB  VAL A 148      36.607  -6.975 -24.947  1.00  0.63           C  
ATOM   2284  CG1 VAL A 148      36.326  -6.186 -26.179  1.00  0.63           C  
ATOM   2285  CG2 VAL A 148      35.783  -8.231 -24.989  1.00  0.63           C  
ATOM   2286  H   VAL A 148      37.798  -8.019 -22.883  1.00  0.63           H  
ATOM   2287  HA  VAL A 148      38.324  -8.010 -25.707  1.00  0.63           H  
ATOM   2288  HB  VAL A 148      36.346  -6.379 -24.072  1.00  0.63           H  
ATOM   2289 1HG1 VAL A 148      35.266  -5.934 -26.221  1.00  0.63           H  
ATOM   2290 2HG1 VAL A 148      36.919  -5.279 -26.169  1.00  0.63           H  
ATOM   2291 3HG1 VAL A 148      36.593  -6.794 -27.042  1.00  0.63           H  
ATOM   2292 1HG2 VAL A 148      34.739  -7.959 -25.029  1.00  0.63           H  
ATOM   2293 2HG2 VAL A 148      36.041  -8.805 -25.876  1.00  0.63           H  
ATOM   2294 3HG2 VAL A 148      35.962  -8.836 -24.116  1.00  0.63           H  
ATOM   2295  N   ARG A 149      39.003  -5.216 -24.043  1.00  0.63           N  
ATOM   2296  CA  ARG A 149      39.732  -3.939 -24.063  1.00  0.63           C  
ATOM   2297  C   ARG A 149      41.189  -4.117 -24.486  1.00  0.63           C  
ATOM   2298  O   ARG A 149      41.752  -3.298 -25.233  1.00  0.63           O  
ATOM   2299  CB  ARG A 149      39.695  -3.284 -22.685  1.00  0.63           C  
ATOM   2300  CG  ARG A 149      40.337  -1.932 -22.592  1.00  0.63           C  
ATOM   2301  CD  ARG A 149      40.172  -1.352 -21.234  1.00  0.63           C  
ATOM   2302  NE  ARG A 149      40.861  -0.074 -21.110  1.00  0.63           N  
ATOM   2303  CZ  ARG A 149      40.840   0.711 -20.016  1.00  0.63           C  
ATOM   2304  NH1 ARG A 149      40.155   0.345 -18.955  1.00  0.63           N  
ATOM   2305  NH2 ARG A 149      41.510   1.852 -20.012  1.00  0.63           N  
ATOM   2306  H   ARG A 149      38.532  -5.463 -23.172  1.00  0.63           H  
ATOM   2307  HA  ARG A 149      39.239  -3.274 -24.770  1.00  0.63           H  
ATOM   2308 1HB  ARG A 149      38.662  -3.183 -22.356  1.00  0.63           H  
ATOM   2309 2HB  ARG A 149      40.200  -3.928 -21.971  1.00  0.63           H  
ATOM   2310 1HG  ARG A 149      41.402  -2.024 -22.806  1.00  0.63           H  
ATOM   2311 2HG  ARG A 149      39.874  -1.258 -23.314  1.00  0.63           H  
ATOM   2312 1HD  ARG A 149      39.112  -1.198 -21.027  1.00  0.63           H  
ATOM   2313 2HD  ARG A 149      40.588  -2.040 -20.496  1.00  0.63           H  
ATOM   2314  HE  ARG A 149      41.400   0.244 -21.904  1.00  0.63           H  
ATOM   2315 1HH1 ARG A 149      39.638  -0.525 -18.959  1.00  0.63           H  
ATOM   2316 2HH1 ARG A 149      40.137   0.936 -18.139  1.00  0.63           H  
ATOM   2317 1HH2 ARG A 149      42.035   2.133 -20.828  1.00  0.63           H  
ATOM   2318 2HH2 ARG A 149      41.494   2.442 -19.194  1.00  0.63           H  
ATOM   2319  N   HIS A 150      41.785  -5.236 -24.072  1.00  0.64           N  
ATOM   2320  CA  HIS A 150      43.176  -5.524 -24.381  1.00  0.64           C  
ATOM   2321  C   HIS A 150      43.362  -6.133 -25.777  1.00  0.64           C  
ATOM   2322  O   HIS A 150      44.488  -6.442 -26.169  1.00  0.64           O  
ATOM   2323  CB  HIS A 150      43.784  -6.487 -23.350  1.00  0.64           C  
ATOM   2324  CG  HIS A 150      43.936  -5.927 -21.953  1.00  0.64           C  
ATOM   2325  ND1 HIS A 150      44.758  -4.857 -21.662  1.00  0.64           N  
ATOM   2326  CD2 HIS A 150      43.405  -6.323 -20.770  1.00  0.64           C  
ATOM   2327  CE1 HIS A 150      44.707  -4.607 -20.363  1.00  0.64           C  
ATOM   2328  NE2 HIS A 150      43.897  -5.484 -19.798  1.00  0.64           N  
ATOM   2329  H   HIS A 150      41.270  -5.870 -23.457  1.00  0.64           H  
ATOM   2330  HA  HIS A 150      43.746  -4.597 -24.349  1.00  0.64           H  
ATOM   2331 1HB  HIS A 150      43.138  -7.367 -23.277  1.00  0.64           H  
ATOM   2332 2HB  HIS A 150      44.757  -6.826 -23.697  1.00  0.64           H  
ATOM   2333  HD1 HIS A 150      45.317  -4.346 -22.315  1.00  0.64           H  
ATOM   2334  HD2 HIS A 150      42.723  -7.128 -20.501  1.00  0.64           H  
ATOM   2335  HE1 HIS A 150      45.288  -3.790 -19.933  1.00  0.64           H  
ATOM   2336  N   GLY A 151      42.274  -6.293 -26.541  1.00  0.65           N  
ATOM   2337  CA  GLY A 151      42.366  -6.826 -27.892  1.00  0.65           C  
ATOM   2338  C   GLY A 151      42.550  -8.338 -27.970  1.00  0.65           C  
ATOM   2339  O   GLY A 151      43.123  -8.840 -28.937  1.00  0.65           O  
ATOM   2340  H   GLY A 151      41.351  -6.035 -26.197  1.00  0.65           H  
ATOM   2341 1HA  GLY A 151      41.459  -6.551 -28.430  1.00  0.65           H  
ATOM   2342 2HA  GLY A 151      43.191  -6.337 -28.407  1.00  0.65           H  
ATOM   2343  N   LEU A 152      42.066  -9.081 -26.972  1.00  0.66           N  
ATOM   2344  CA  LEU A 152      42.248 -10.529 -26.980  1.00  0.66           C  
ATOM   2345  C   LEU A 152      41.105 -11.262 -27.689  1.00  0.66           C  
ATOM   2346  O   LEU A 152      41.106 -12.490 -27.796  1.00  0.66           O  
ATOM   2347  CB  LEU A 152      42.355 -11.019 -25.547  1.00  0.66           C  
ATOM   2348  CG  LEU A 152      43.504 -10.416 -24.755  1.00  0.66           C  
ATOM   2349  CD1 LEU A 152      43.448 -10.921 -23.332  1.00  0.66           C  
ATOM   2350  CD2 LEU A 152      44.816 -10.758 -25.424  1.00  0.66           C  
ATOM   2351  H   LEU A 152      41.580  -8.654 -26.180  1.00  0.66           H  
ATOM   2352  HA  LEU A 152      43.178 -10.756 -27.500  1.00  0.66           H  
ATOM   2353 1HB  LEU A 152      41.431 -10.796 -25.024  1.00  0.66           H  
ATOM   2354 2HB  LEU A 152      42.493 -12.091 -25.569  1.00  0.66           H  
ATOM   2355  HG  LEU A 152      43.386  -9.331 -24.728  1.00  0.66           H  
ATOM   2356 1HD1 LEU A 152      44.257 -10.472 -22.755  1.00  0.66           H  
ATOM   2357 2HD1 LEU A 152      42.502 -10.653 -22.895  1.00  0.66           H  
ATOM   2358 3HD1 LEU A 152      43.557 -12.002 -23.325  1.00  0.66           H  
ATOM   2359 1HD2 LEU A 152      45.638 -10.313 -24.862  1.00  0.66           H  
ATOM   2360 2HD2 LEU A 152      44.940 -11.841 -25.455  1.00  0.66           H  
ATOM   2361 3HD2 LEU A 152      44.816 -10.361 -26.442  1.00  0.66           H  
ATOM   2362  N   GLY A 153      40.129 -10.493 -28.155  1.00  0.67           N  
ATOM   2363  CA  GLY A 153      38.949 -11.002 -28.836  1.00  0.67           C  
ATOM   2364  C   GLY A 153      37.777 -10.074 -28.626  1.00  0.67           C  
ATOM   2365  O   GLY A 153      37.930  -8.995 -28.055  1.00  0.67           O  
ATOM   2366  H   GLY A 153      40.219  -9.499 -28.029  1.00  0.67           H  
ATOM   2367 1HA  GLY A 153      39.140 -11.066 -29.897  1.00  0.67           H  
ATOM   2368 2HA  GLY A 153      38.710 -12.004 -28.491  1.00  0.67           H  
ATOM   2369  N   VAL A 154      36.612 -10.497 -29.093  1.00  0.69           N  
ATOM   2370  CA  VAL A 154      35.409  -9.674 -28.989  1.00  0.69           C  
ATOM   2371  C   VAL A 154      34.328 -10.387 -28.180  1.00  0.69           C  
ATOM   2372  O   VAL A 154      34.395 -11.603 -27.976  1.00  0.69           O  
ATOM   2373  CB  VAL A 154      34.918  -9.288 -30.403  1.00  0.69           C  
ATOM   2374  CG1 VAL A 154      35.989  -8.504 -31.083  1.00  0.69           C  
ATOM   2375  CG2 VAL A 154      34.585 -10.492 -31.188  1.00  0.69           C  
ATOM   2376  H   VAL A 154      36.595 -11.396 -29.577  1.00  0.69           H  
ATOM   2377  HA  VAL A 154      35.661  -8.748 -28.469  1.00  0.69           H  
ATOM   2378  HB  VAL A 154      34.037  -8.652 -30.315  1.00  0.69           H  
ATOM   2379 1HG1 VAL A 154      35.647  -8.224 -32.034  1.00  0.69           H  
ATOM   2380 2HG1 VAL A 154      36.212  -7.621 -30.493  1.00  0.69           H  
ATOM   2381 3HG1 VAL A 154      36.884  -9.110 -31.187  1.00  0.69           H  
ATOM   2382 1HG2 VAL A 154      34.231 -10.208 -32.177  1.00  0.69           H  
ATOM   2383 2HG2 VAL A 154      35.454 -11.137 -31.288  1.00  0.69           H  
ATOM   2384 3HG2 VAL A 154      33.813 -11.004 -30.658  1.00  0.69           H  
ATOM   2385  N   SER A 155      33.356  -9.623 -27.673  1.00  0.71           N  
ATOM   2386  CA  SER A 155      32.302 -10.217 -26.832  1.00  0.71           C  
ATOM   2387  C   SER A 155      30.913  -9.677 -27.079  1.00  0.71           C  
ATOM   2388  O   SER A 155      30.761  -8.549 -27.527  1.00  0.71           O  
ATOM   2389  CB  SER A 155      32.594  -9.965 -25.386  1.00  0.71           C  
ATOM   2390  OG  SER A 155      33.806 -10.488 -25.033  1.00  0.71           O  
ATOM   2391  H   SER A 155      33.364  -8.622 -27.890  1.00  0.71           H  
ATOM   2392  HA  SER A 155      32.288 -11.294 -27.010  1.00  0.71           H  
ATOM   2393 1HB  SER A 155      32.573  -8.897 -25.185  1.00  0.71           H  
ATOM   2394 2HB  SER A 155      31.820 -10.428 -24.780  1.00  0.71           H  
ATOM   2395  HG  SER A 155      33.711 -11.456 -25.139  1.00  0.71           H  
ATOM   2396  N   CYS A 156      29.885 -10.459 -26.734  1.00  0.73           N  
ATOM   2397  CA  CYS A 156      28.506  -9.971 -26.819  1.00  0.73           C  
ATOM   2398  C   CYS A 156      27.905  -9.836 -25.414  1.00  0.73           C  
ATOM   2399  O   CYS A 156      27.604 -10.831 -24.750  1.00  0.73           O  
ATOM   2400  CB  CYS A 156      27.698 -10.888 -27.707  1.00  0.73           C  
ATOM   2401  SG  CYS A 156      26.026 -10.375 -28.014  1.00  0.73           S  
ATOM   2402  H   CYS A 156      30.061 -11.390 -26.384  1.00  0.73           H  
ATOM   2403  HA  CYS A 156      28.514  -8.996 -27.280  1.00  0.73           H  
ATOM   2404 1HB  CYS A 156      28.198 -10.920 -28.653  1.00  0.73           H  
ATOM   2405 2HB  CYS A 156      27.688 -11.893 -27.302  1.00  0.73           H  
ATOM   2406  HG  CYS A 156      26.319  -9.112 -28.312  1.00  0.73           H  
ATOM   2407  N   LEU A 157      27.838  -8.591 -24.948  1.00  0.77           N  
ATOM   2408  CA  LEU A 157      27.482  -8.260 -23.565  1.00  0.77           C  
ATOM   2409  C   LEU A 157      26.354  -7.241 -23.477  1.00  0.77           C  
ATOM   2410  O   LEU A 157      26.101  -6.513 -24.431  1.00  0.77           O  
ATOM   2411  CB  LEU A 157      28.728  -7.713 -22.852  1.00  0.77           C  
ATOM   2412  CG  LEU A 157      29.949  -8.668 -22.794  1.00  0.77           C  
ATOM   2413  CD1 LEU A 157      31.151  -7.921 -22.282  1.00  0.77           C  
ATOM   2414  CD2 LEU A 157      29.644  -9.846 -21.884  1.00  0.77           C  
ATOM   2415  H   LEU A 157      28.051  -7.840 -25.607  1.00  0.77           H  
ATOM   2416  HA  LEU A 157      27.157  -9.172 -23.066  1.00  0.77           H  
ATOM   2417 1HB  LEU A 157      29.044  -6.829 -23.391  1.00  0.77           H  
ATOM   2418 2HB  LEU A 157      28.460  -7.430 -21.833  1.00  0.77           H  
ATOM   2419  HG  LEU A 157      30.171  -9.025 -23.791  1.00  0.77           H  
ATOM   2420 1HD1 LEU A 157      31.976  -8.562 -22.255  1.00  0.77           H  
ATOM   2421 2HD1 LEU A 157      31.374  -7.085 -22.947  1.00  0.77           H  
ATOM   2422 3HD1 LEU A 157      30.954  -7.556 -21.276  1.00  0.77           H  
ATOM   2423 1HD2 LEU A 157      30.501 -10.515 -21.852  1.00  0.77           H  
ATOM   2424 2HD2 LEU A 157      29.430  -9.483 -20.879  1.00  0.77           H  
ATOM   2425 3HD2 LEU A 157      28.777 -10.388 -22.269  1.00  0.77           H  
ATOM   2426  N   SER A 158      25.637  -7.197 -22.359  1.00  0.81           N  
ATOM   2427  CA  SER A 158      24.612  -6.161 -22.226  1.00  0.81           C  
ATOM   2428  C   SER A 158      25.197  -4.767 -22.244  1.00  0.81           C  
ATOM   2429  O   SER A 158      26.183  -4.485 -21.550  1.00  0.81           O  
ATOM   2430  CB  SER A 158      23.793  -6.323 -20.964  1.00  0.81           C  
ATOM   2431  OG  SER A 158      22.911  -5.215 -20.794  1.00  0.81           O  
ATOM   2432  H   SER A 158      25.824  -7.839 -21.601  1.00  0.81           H  
ATOM   2433  HA  SER A 158      23.932  -6.238 -23.068  1.00  0.81           H  
ATOM   2434 1HB  SER A 158      23.208  -7.240 -21.037  1.00  0.81           H  
ATOM   2435 2HB  SER A 158      24.441  -6.420 -20.107  1.00  0.81           H  
ATOM   2436  HG  SER A 158      22.223  -5.521 -20.183  1.00  0.81           H  
ATOM   2437  N   ARG A 159      24.488  -3.860 -22.911  1.00  0.85           N  
ATOM   2438  CA  ARG A 159      24.895  -2.461 -22.958  1.00  0.85           C  
ATOM   2439  C   ARG A 159      25.028  -1.892 -21.543  1.00  0.85           C  
ATOM   2440  O   ARG A 159      25.844  -1.004 -21.303  1.00  0.85           O  
ATOM   2441  CB  ARG A 159      23.860  -1.597 -23.689  1.00  0.85           C  
ATOM   2442  CG  ARG A 159      23.705  -1.754 -25.199  1.00  0.85           C  
ATOM   2443  CD  ARG A 159      22.666  -0.753 -25.735  1.00  0.85           C  
ATOM   2444  NE  ARG A 159      22.350  -0.929 -27.160  1.00  0.85           N  
ATOM   2445  CZ  ARG A 159      23.059  -0.424 -28.201  1.00  0.85           C  
ATOM   2446  NH1 ARG A 159      24.127   0.298 -27.983  1.00  0.85           N  
ATOM   2447  NH2 ARG A 159      22.687  -0.673 -29.451  1.00  0.85           N  
ATOM   2448  H   ARG A 159      23.684  -4.186 -23.455  1.00  0.85           H  
ATOM   2449  HA  ARG A 159      25.856  -2.392 -23.465  1.00  0.85           H  
ATOM   2450 1HB  ARG A 159      22.880  -1.792 -23.257  1.00  0.85           H  
ATOM   2451 2HB  ARG A 159      24.087  -0.547 -23.501  1.00  0.85           H  
ATOM   2452 1HG  ARG A 159      24.663  -1.572 -25.692  1.00  0.85           H  
ATOM   2453 2HG  ARG A 159      23.355  -2.765 -25.415  1.00  0.85           H  
ATOM   2454 1HD  ARG A 159      21.741  -0.873 -25.173  1.00  0.85           H  
ATOM   2455 2HD  ARG A 159      23.043   0.259 -25.598  1.00  0.85           H  
ATOM   2456  HE  ARG A 159      21.510  -1.469 -27.392  1.00  0.85           H  
ATOM   2457 1HH1 ARG A 159      24.467   0.480 -27.049  1.00  0.85           H  
ATOM   2458 2HH1 ARG A 159      24.702   0.649 -28.762  1.00  0.85           H  
ATOM   2459 1HH2 ARG A 159      21.862  -1.274 -29.643  1.00  0.85           H  
ATOM   2460 2HH2 ARG A 159      23.227  -0.303 -30.216  1.00  0.85           H  
ATOM   2461  N   ARG A 160      24.199  -2.388 -20.616  1.00  0.88           N  
ATOM   2462  CA  ARG A 160      24.163  -1.920 -19.230  1.00  0.88           C  
ATOM   2463  C   ARG A 160      25.488  -2.118 -18.496  1.00  0.88           C  
ATOM   2464  O   ARG A 160      25.854  -1.347 -17.608  1.00  0.88           O  
ATOM   2465  CB  ARG A 160      23.053  -2.632 -18.480  1.00  0.88           C  
ATOM   2466  CG  ARG A 160      22.788  -2.121 -17.084  1.00  0.88           C  
ATOM   2467  CD  ARG A 160      21.624  -2.812 -16.474  1.00  0.88           C  
ATOM   2468  NE  ARG A 160      20.394  -2.576 -17.242  1.00  0.88           N  
ATOM   2469  CZ  ARG A 160      19.588  -1.508 -17.152  1.00  0.88           C  
ATOM   2470  NH1 ARG A 160      19.830  -0.518 -16.318  1.00  0.88           N  
ATOM   2471  NH2 ARG A 160      18.544  -1.495 -17.939  1.00  0.88           N  
ATOM   2472  H   ARG A 160      23.599  -3.178 -20.866  1.00  0.88           H  
ATOM   2473  HA  ARG A 160      23.937  -0.854 -19.242  1.00  0.88           H  
ATOM   2474 1HB  ARG A 160      22.121  -2.564 -19.047  1.00  0.88           H  
ATOM   2475 2HB  ARG A 160      23.303  -3.691 -18.396  1.00  0.88           H  
ATOM   2476 1HG  ARG A 160      23.668  -2.311 -16.470  1.00  0.88           H  
ATOM   2477 2HG  ARG A 160      22.584  -1.052 -17.112  1.00  0.88           H  
ATOM   2478 1HD  ARG A 160      21.807  -3.887 -16.440  1.00  0.88           H  
ATOM   2479 2HD  ARG A 160      21.476  -2.436 -15.471  1.00  0.88           H  
ATOM   2480  HE  ARG A 160      20.103  -3.275 -17.948  1.00  0.88           H  
ATOM   2481 1HH1 ARG A 160      20.645  -0.548 -15.724  1.00  0.88           H  
ATOM   2482 2HH1 ARG A 160      19.203   0.270 -16.277  1.00  0.88           H  
ATOM   2483 1HH2 ARG A 160      18.432  -2.305 -18.579  1.00  0.88           H  
ATOM   2484 2HH2 ARG A 160      17.893  -0.732 -17.935  1.00  0.88           H  
ATOM   2485  N   VAL A 161      26.167  -3.200 -18.844  1.00  0.90           N  
ATOM   2486  CA  VAL A 161      27.402  -3.647 -18.231  1.00  0.90           C  
ATOM   2487  C   VAL A 161      28.582  -2.837 -18.755  1.00  0.90           C  
ATOM   2488  O   VAL A 161      29.531  -2.520 -18.017  1.00  0.90           O  
ATOM   2489  CB  VAL A 161      27.574  -5.149 -18.516  1.00  0.90           C  
ATOM   2490  CG1 VAL A 161      28.896  -5.671 -18.010  1.00  0.90           C  
ATOM   2491  CG2 VAL A 161      26.436  -5.877 -17.886  1.00  0.90           C  
ATOM   2492  H   VAL A 161      25.829  -3.746 -19.633  1.00  0.90           H  
ATOM   2493  HA  VAL A 161      27.326  -3.500 -17.156  1.00  0.90           H  
ATOM   2494  HB  VAL A 161      27.550  -5.308 -19.592  1.00  0.90           H  
ATOM   2495 1HG1 VAL A 161      28.967  -6.723 -18.248  1.00  0.90           H  
ATOM   2496 2HG1 VAL A 161      29.696  -5.140 -18.487  1.00  0.90           H  
ATOM   2497 3HG1 VAL A 161      28.958  -5.533 -16.929  1.00  0.90           H  
ATOM   2498 1HG2 VAL A 161      26.515  -6.943 -18.098  1.00  0.90           H  
ATOM   2499 2HG2 VAL A 161      26.468  -5.718 -16.823  1.00  0.90           H  
ATOM   2500 3HG2 VAL A 161      25.501  -5.494 -18.282  1.00  0.90           H  
ATOM   2501  N   ILE A 162      28.526  -2.546 -20.060  1.00  0.91           N  
ATOM   2502  CA  ILE A 162      29.598  -1.848 -20.763  1.00  0.91           C  
ATOM   2503  C   ILE A 162      29.480  -0.335 -20.815  1.00  0.91           C  
ATOM   2504  O   ILE A 162      30.505   0.332 -20.921  1.00  0.91           O  
ATOM   2505  CB  ILE A 162      29.759  -2.277 -22.218  1.00  0.91           C  
ATOM   2506  CG1 ILE A 162      30.448  -3.560 -22.302  1.00  0.91           C  
ATOM   2507  CG2 ILE A 162      30.588  -1.203 -22.909  1.00  0.91           C  
ATOM   2508  CD1 ILE A 162      29.681  -4.614 -21.698  1.00  0.91           C  
ATOM   2509  H   ILE A 162      27.711  -2.870 -20.585  1.00  0.91           H  
ATOM   2510  HA  ILE A 162      30.528  -2.077 -20.253  1.00  0.91           H  
ATOM   2511  HB  ILE A 162      28.783  -2.381 -22.689  1.00  0.91           H  
ATOM   2512 1HG1 ILE A 162      30.637  -3.803 -23.335  1.00  0.91           H  
ATOM   2513 2HG1 ILE A 162      31.396  -3.485 -21.794  1.00  0.91           H  
ATOM   2514 1HG2 ILE A 162      30.762  -1.442 -23.921  1.00  0.91           H  
ATOM   2515 2HG2 ILE A 162      30.068  -0.267 -22.847  1.00  0.91           H  
ATOM   2516 3HG2 ILE A 162      31.530  -1.121 -22.423  1.00  0.91           H  
ATOM   2517 1HD1 ILE A 162      30.220  -5.497 -21.771  1.00  0.91           H  
ATOM   2518 2HD1 ILE A 162      29.517  -4.397 -20.688  1.00  0.91           H  
ATOM   2519 3HD1 ILE A 162      28.723  -4.712 -22.209  1.00  0.91           H  
ATOM   2520  N   ALA A 163      28.278   0.232 -20.774  1.00  0.89           N  
ATOM   2521  CA  ALA A 163      28.093   1.667 -21.006  1.00  0.89           C  
ATOM   2522  C   ALA A 163      29.190   2.559 -20.394  1.00  0.89           C  
ATOM   2523  O   ALA A 163      29.648   3.481 -21.058  1.00  0.89           O  
ATOM   2524  CB  ALA A 163      26.744   2.087 -20.441  1.00  0.89           C  
ATOM   2525  H   ALA A 163      27.448  -0.348 -20.669  1.00  0.89           H  
ATOM   2526  HA  ALA A 163      28.090   1.828 -22.082  1.00  0.89           H  
ATOM   2527 1HB  ALA A 163      26.576   3.145 -20.651  1.00  0.89           H  
ATOM   2528 2HB  ALA A 163      25.956   1.495 -20.902  1.00  0.89           H  
ATOM   2529 3HB  ALA A 163      26.735   1.924 -19.365  1.00  0.89           H  
ATOM   2530  N   GLU A 164      29.660   2.293 -19.178  1.00  0.87           N  
ATOM   2531  CA  GLU A 164      30.706   3.143 -18.582  1.00  0.87           C  
ATOM   2532  C   GLU A 164      32.022   3.104 -19.401  1.00  0.87           C  
ATOM   2533  O   GLU A 164      32.751   4.096 -19.536  1.00  0.87           O  
ATOM   2534  CB  GLU A 164      30.985   2.673 -17.153  1.00  0.87           C  
ATOM   2535  CG  GLU A 164      29.852   2.918 -16.166  1.00  0.87           C  
ATOM   2536  CD  GLU A 164      30.125   2.319 -14.801  1.00  0.87           C  
ATOM   2537  OE1 GLU A 164      31.060   1.557 -14.682  1.00  0.87           O  
ATOM   2538  OE2 GLU A 164      29.399   2.623 -13.882  1.00  0.87           O  
ATOM   2539  H   GLU A 164      29.283   1.510 -18.662  1.00  0.87           H  
ATOM   2540  HA  GLU A 164      30.343   4.174 -18.563  1.00  0.87           H  
ATOM   2541 1HB  GLU A 164      31.194   1.602 -17.163  1.00  0.87           H  
ATOM   2542 2HB  GLU A 164      31.875   3.175 -16.775  1.00  0.87           H  
ATOM   2543 1HG  GLU A 164      29.701   3.992 -16.059  1.00  0.87           H  
ATOM   2544 2HG  GLU A 164      28.936   2.487 -16.571  1.00  0.87           H  
ATOM   2545  N   GLN A 165      32.328   1.936 -19.945  1.00  0.83           N  
ATOM   2546  CA  GLN A 165      33.540   1.710 -20.714  1.00  0.83           C  
ATOM   2547  C   GLN A 165      33.335   2.244 -22.126  1.00  0.83           C  
ATOM   2548  O   GLN A 165      34.277   2.656 -22.814  1.00  0.83           O  
ATOM   2549  CB  GLN A 165      33.869   0.219 -20.714  1.00  0.83           C  
ATOM   2550  CG  GLN A 165      34.246  -0.358 -19.359  1.00  0.83           C  
ATOM   2551  CD  GLN A 165      35.580   0.145 -18.827  1.00  0.83           C  
ATOM   2552  OE1 GLN A 165      36.619  -0.083 -19.457  1.00  0.83           O  
ATOM   2553  NE2 GLN A 165      35.564   0.813 -17.675  1.00  0.83           N  
ATOM   2554  H   GLN A 165      31.669   1.177 -19.848  1.00  0.83           H  
ATOM   2555  HA  GLN A 165      34.361   2.250 -20.249  1.00  0.83           H  
ATOM   2556 1HB  GLN A 165      33.005  -0.321 -21.039  1.00  0.83           H  
ATOM   2557 2HB  GLN A 165      34.664   0.014 -21.418  1.00  0.83           H  
ATOM   2558 1HG  GLN A 165      33.464  -0.103 -18.641  1.00  0.83           H  
ATOM   2559 2HG  GLN A 165      34.324  -1.429 -19.465  1.00  0.83           H  
ATOM   2560 1HE2 GLN A 165      36.417   1.164 -17.287  1.00  0.83           H  
ATOM   2561 2HE2 GLN A 165      34.699   0.973 -17.197  1.00  0.83           H  
ATOM   2562  N   LEU A 166      32.082   2.288 -22.554  1.00  0.78           N  
ATOM   2563  CA  LEU A 166      31.781   2.845 -23.862  1.00  0.78           C  
ATOM   2564  C   LEU A 166      31.949   4.370 -23.798  1.00  0.78           C  
ATOM   2565  O   LEU A 166      32.653   4.967 -24.615  1.00  0.78           O  
ATOM   2566  CB  LEU A 166      30.365   2.457 -24.291  1.00  0.78           C  
ATOM   2567  CG  LEU A 166      29.892   2.921 -25.645  1.00  0.78           C  
ATOM   2568  CD1 LEU A 166      30.810   2.344 -26.729  1.00  0.78           C  
ATOM   2569  CD2 LEU A 166      28.469   2.441 -25.829  1.00  0.78           C  
ATOM   2570  H   LEU A 166      31.345   1.908 -21.959  1.00  0.78           H  
ATOM   2571  HA  LEU A 166      32.485   2.447 -24.585  1.00  0.78           H  
ATOM   2572 1HB  LEU A 166      30.293   1.388 -24.294  1.00  0.78           H  
ATOM   2573 2HB  LEU A 166      29.671   2.847 -23.558  1.00  0.78           H  
ATOM   2574  HG  LEU A 166      29.924   4.009 -25.705  1.00  0.78           H  
ATOM   2575 1HD1 LEU A 166      30.464   2.664 -27.710  1.00  0.78           H  
ATOM   2576 2HD1 LEU A 166      31.818   2.710 -26.566  1.00  0.78           H  
ATOM   2577 3HD1 LEU A 166      30.805   1.257 -26.676  1.00  0.78           H  
ATOM   2578 1HD2 LEU A 166      28.096   2.755 -26.806  1.00  0.78           H  
ATOM   2579 2HD2 LEU A 166      28.442   1.352 -25.767  1.00  0.78           H  
ATOM   2580 3HD2 LEU A 166      27.839   2.863 -25.047  1.00  0.78           H  
ATOM   2581  N   GLU A 167      31.360   4.993 -22.766  1.00  0.74           N  
ATOM   2582  CA  GLU A 167      31.399   6.449 -22.583  1.00  0.74           C  
ATOM   2583  C   GLU A 167      32.819   6.982 -22.424  1.00  0.74           C  
ATOM   2584  O   GLU A 167      33.141   8.058 -22.929  1.00  0.74           O  
ATOM   2585  CB  GLU A 167      30.554   6.874 -21.371  1.00  0.74           C  
ATOM   2586  CG  GLU A 167      29.031   6.741 -21.573  1.00  0.74           C  
ATOM   2587  CD  GLU A 167      28.216   7.108 -20.341  1.00  0.74           C  
ATOM   2588  OE1 GLU A 167      28.795   7.351 -19.307  1.00  0.74           O  
ATOM   2589  OE2 GLU A 167      27.010   7.148 -20.446  1.00  0.74           O  
ATOM   2590  H   GLU A 167      30.819   4.436 -22.109  1.00  0.74           H  
ATOM   2591  HA  GLU A 167      30.968   6.909 -23.471  1.00  0.74           H  
ATOM   2592 1HB  GLU A 167      30.828   6.257 -20.510  1.00  0.74           H  
ATOM   2593 2HB  GLU A 167      30.776   7.909 -21.116  1.00  0.74           H  
ATOM   2594 1HG  GLU A 167      28.735   7.394 -22.392  1.00  0.74           H  
ATOM   2595 2HG  GLU A 167      28.801   5.720 -21.866  1.00  0.74           H  
ATOM   2596  N   THR A 168      33.686   6.211 -21.769  1.00  0.70           N  
ATOM   2597  CA  THR A 168      35.071   6.617 -21.576  1.00  0.70           C  
ATOM   2598  C   THR A 168      35.984   6.278 -22.759  1.00  0.70           C  
ATOM   2599  O   THR A 168      37.174   6.595 -22.725  1.00  0.70           O  
ATOM   2600  CB  THR A 168      35.650   5.995 -20.293  1.00  0.70           C  
ATOM   2601  OG1 THR A 168      35.536   4.564 -20.355  1.00  0.70           O  
ATOM   2602  CG2 THR A 168      34.911   6.521 -19.075  1.00  0.70           C  
ATOM   2603  H   THR A 168      33.360   5.347 -21.333  1.00  0.70           H  
ATOM   2604  HA  THR A 168      35.086   7.699 -21.453  1.00  0.70           H  
ATOM   2605  HB  THR A 168      36.703   6.255 -20.216  1.00  0.70           H  
ATOM   2606  HG1 THR A 168      34.597   4.331 -20.143  1.00  0.70           H  
ATOM   2607 1HG2 THR A 168      35.331   6.077 -18.174  1.00  0.70           H  
ATOM   2608 2HG2 THR A 168      35.015   7.604 -19.030  1.00  0.70           H  
ATOM   2609 3HG2 THR A 168      33.858   6.266 -19.146  1.00  0.70           H  
ATOM   2610  N   GLY A 169      35.455   5.605 -23.787  1.00  0.67           N  
ATOM   2611  CA  GLY A 169      36.259   5.220 -24.941  1.00  0.67           C  
ATOM   2612  C   GLY A 169      37.158   4.008 -24.688  1.00  0.67           C  
ATOM   2613  O   GLY A 169      38.166   3.830 -25.373  1.00  0.67           O  
ATOM   2614  H   GLY A 169      34.463   5.375 -23.806  1.00  0.67           H  
ATOM   2615 1HA  GLY A 169      35.587   5.000 -25.772  1.00  0.67           H  
ATOM   2616 2HA  GLY A 169      36.869   6.068 -25.247  1.00  0.67           H  
ATOM   2617  N   SER A 170      36.825   3.190 -23.687  1.00  0.65           N  
ATOM   2618  CA  SER A 170      37.635   2.026 -23.361  1.00  0.65           C  
ATOM   2619  C   SER A 170      37.206   0.828 -24.228  1.00  0.65           C  
ATOM   2620  O   SER A 170      38.034   0.010 -24.637  1.00  0.65           O  
ATOM   2621  CB  SER A 170      37.477   1.718 -21.895  1.00  0.65           C  
ATOM   2622  OG  SER A 170      37.902   2.796 -21.084  1.00  0.65           O  
ATOM   2623  H   SER A 170      35.973   3.350 -23.156  1.00  0.65           H  
ATOM   2624  HA  SER A 170      38.681   2.254 -23.567  1.00  0.65           H  
ATOM   2625 1HB  SER A 170      36.446   1.497 -21.685  1.00  0.65           H  
ATOM   2626 2HB  SER A 170      38.048   0.836 -21.656  1.00  0.65           H  
ATOM   2627  HG  SER A 170      37.118   3.398 -20.982  1.00  0.65           H  
ATOM   2628  N   LEU A 171      35.900   0.760 -24.525  1.00  0.64           N  
ATOM   2629  CA  LEU A 171      35.295  -0.262 -25.401  1.00  0.64           C  
ATOM   2630  C   LEU A 171      34.465   0.386 -26.505  1.00  0.64           C  
ATOM   2631  O   LEU A 171      33.837   1.413 -26.282  1.00  0.64           O  
ATOM   2632  CB  LEU A 171      34.434  -1.258 -24.628  1.00  0.64           C  
ATOM   2633  CG  LEU A 171      35.181  -2.156 -23.621  1.00  0.64           C  
ATOM   2634  CD1 LEU A 171      34.184  -2.974 -22.819  1.00  0.64           C  
ATOM   2635  CD2 LEU A 171      36.110  -3.068 -24.388  1.00  0.64           C  
ATOM   2636  H   LEU A 171      35.299   1.465 -24.102  1.00  0.64           H  
ATOM   2637  HA  LEU A 171      36.094  -0.825 -25.880  1.00  0.64           H  
ATOM   2638 1HB  LEU A 171      33.676  -0.699 -24.075  1.00  0.64           H  
ATOM   2639 2HB  LEU A 171      33.926  -1.906 -25.344  1.00  0.64           H  
ATOM   2640  HG  LEU A 171      35.761  -1.546 -22.928  1.00  0.64           H  
ATOM   2641 1HD1 LEU A 171      34.729  -3.606 -22.124  1.00  0.64           H  
ATOM   2642 2HD1 LEU A 171      33.531  -2.318 -22.270  1.00  0.64           H  
ATOM   2643 3HD1 LEU A 171      33.593  -3.597 -23.492  1.00  0.64           H  
ATOM   2644 1HD2 LEU A 171      36.637  -3.715 -23.690  1.00  0.64           H  
ATOM   2645 2HD2 LEU A 171      35.521  -3.669 -25.071  1.00  0.64           H  
ATOM   2646 3HD2 LEU A 171      36.830  -2.475 -24.955  1.00  0.64           H  
ATOM   2647  N   VAL A 172      34.435  -0.224 -27.689  1.00  0.66           N  
ATOM   2648  CA  VAL A 172      33.660   0.311 -28.805  1.00  0.66           C  
ATOM   2649  C   VAL A 172      32.625  -0.682 -29.335  1.00  0.66           C  
ATOM   2650  O   VAL A 172      32.902  -1.873 -29.494  1.00  0.66           O  
ATOM   2651  CB  VAL A 172      34.614   0.698 -29.944  1.00  0.66           C  
ATOM   2652  CG1 VAL A 172      33.856   1.266 -31.116  1.00  0.66           C  
ATOM   2653  CG2 VAL A 172      35.619   1.664 -29.433  1.00  0.66           C  
ATOM   2654  H   VAL A 172      34.987  -1.062 -27.847  1.00  0.66           H  
ATOM   2655  HA  VAL A 172      33.138   1.206 -28.468  1.00  0.66           H  
ATOM   2656  HB  VAL A 172      35.116  -0.188 -30.283  1.00  0.66           H  
ATOM   2657 1HG1 VAL A 172      34.553   1.518 -31.910  1.00  0.66           H  
ATOM   2658 2HG1 VAL A 172      33.157   0.537 -31.481  1.00  0.66           H  
ATOM   2659 3HG1 VAL A 172      33.323   2.162 -30.807  1.00  0.66           H  
ATOM   2660 1HG2 VAL A 172      36.312   1.922 -30.227  1.00  0.66           H  
ATOM   2661 2HG2 VAL A 172      35.120   2.563 -29.077  1.00  0.66           H  
ATOM   2662 3HG2 VAL A 172      36.151   1.196 -28.625  1.00  0.66           H  
ATOM   2663  N   GLU A 173      31.406  -0.205 -29.563  1.00  0.71           N  
ATOM   2664  CA  GLU A 173      30.374  -1.072 -30.125  1.00  0.71           C  
ATOM   2665  C   GLU A 173      30.701  -1.416 -31.572  1.00  0.71           C  
ATOM   2666  O   GLU A 173      31.174  -0.566 -32.326  1.00  0.71           O  
ATOM   2667  CB  GLU A 173      29.004  -0.401 -30.042  1.00  0.71           C  
ATOM   2668  CG  GLU A 173      28.519  -0.270 -28.659  1.00  0.71           C  
ATOM   2669  CD  GLU A 173      27.173   0.321 -28.486  1.00  0.71           C  
ATOM   2670  OE1 GLU A 173      26.569   0.760 -29.435  1.00  0.71           O  
ATOM   2671  OE2 GLU A 173      26.681   0.276 -27.373  1.00  0.71           O  
ATOM   2672  H   GLU A 173      31.206   0.769 -29.385  1.00  0.71           H  
ATOM   2673  HA  GLU A 173      30.342  -2.003 -29.555  1.00  0.71           H  
ATOM   2674 1HB  GLU A 173      29.052   0.591 -30.486  1.00  0.71           H  
ATOM   2675 2HB  GLU A 173      28.276  -0.986 -30.607  1.00  0.71           H  
ATOM   2676 1HG  GLU A 173      28.491  -1.258 -28.279  1.00  0.71           H  
ATOM   2677 2HG  GLU A 173      29.237   0.290 -28.090  1.00  0.71           H  
ATOM   2678  N   VAL A 174      30.399  -2.639 -31.968  1.00  0.78           N  
ATOM   2679  CA  VAL A 174      30.613  -3.085 -33.330  1.00  0.78           C  
ATOM   2680  C   VAL A 174      29.265  -3.181 -34.045  1.00  0.78           C  
ATOM   2681  O   VAL A 174      28.321  -3.760 -33.512  1.00  0.78           O  
ATOM   2682  CB  VAL A 174      31.266  -4.479 -33.317  1.00  0.78           C  
ATOM   2683  CG1 VAL A 174      31.496  -4.958 -34.712  1.00  0.78           C  
ATOM   2684  CG2 VAL A 174      32.537  -4.457 -32.502  1.00  0.78           C  
ATOM   2685  H   VAL A 174      30.040  -3.305 -31.289  1.00  0.78           H  
ATOM   2686  HA  VAL A 174      31.256  -2.374 -33.849  1.00  0.78           H  
ATOM   2687  HB  VAL A 174      30.567  -5.170 -32.855  1.00  0.78           H  
ATOM   2688 1HG1 VAL A 174      31.910  -5.948 -34.694  1.00  0.78           H  
ATOM   2689 2HG1 VAL A 174      30.560  -4.974 -35.251  1.00  0.78           H  
ATOM   2690 3HG1 VAL A 174      32.185  -4.284 -35.206  1.00  0.78           H  
ATOM   2691 1HG2 VAL A 174      32.959  -5.447 -32.458  1.00  0.78           H  
ATOM   2692 2HG2 VAL A 174      33.238  -3.787 -32.958  1.00  0.78           H  
ATOM   2693 3HG2 VAL A 174      32.313  -4.122 -31.488  1.00  0.78           H  
ATOM   2694  N   LYS A 175      29.156  -2.602 -35.236  1.00  0.87           N  
ATOM   2695  CA  LYS A 175      27.912  -2.699 -35.999  1.00  0.87           C  
ATOM   2696  C   LYS A 175      27.886  -4.046 -36.707  1.00  0.87           C  
ATOM   2697  O   LYS A 175      28.825  -4.371 -37.422  1.00  0.87           O  
ATOM   2698  CB  LYS A 175      27.803  -1.558 -37.005  1.00  0.87           C  
ATOM   2699  CG  LYS A 175      26.494  -1.532 -37.786  1.00  0.87           C  
ATOM   2700  CD  LYS A 175      26.434  -0.334 -38.730  1.00  0.87           C  
ATOM   2701  CE  LYS A 175      25.136  -0.318 -39.525  1.00  0.87           C  
ATOM   2702  NZ  LYS A 175      25.068   0.846 -40.451  1.00  0.87           N  
ATOM   2703  H   LYS A 175      29.950  -2.113 -35.624  1.00  0.87           H  
ATOM   2704  HA  LYS A 175      27.064  -2.656 -35.314  1.00  0.87           H  
ATOM   2705 1HB  LYS A 175      27.903  -0.605 -36.486  1.00  0.87           H  
ATOM   2706 2HB  LYS A 175      28.620  -1.629 -37.723  1.00  0.87           H  
ATOM   2707 1HG  LYS A 175      26.401  -2.452 -38.369  1.00  0.87           H  
ATOM   2708 2HG  LYS A 175      25.659  -1.481 -37.090  1.00  0.87           H  
ATOM   2709 1HD  LYS A 175      26.509   0.589 -38.153  1.00  0.87           H  
ATOM   2710 2HD  LYS A 175      27.274  -0.376 -39.424  1.00  0.87           H  
ATOM   2711 1HE  LYS A 175      25.063  -1.237 -40.105  1.00  0.87           H  
ATOM   2712 2HE  LYS A 175      24.295  -0.269 -38.834  1.00  0.87           H  
ATOM   2713 1HZ  LYS A 175      24.196   0.821 -40.959  1.00  0.87           H  
ATOM   2714 2HZ  LYS A 175      25.124   1.703 -39.920  1.00  0.87           H  
ATOM   2715 3HZ  LYS A 175      25.838   0.803 -41.103  1.00  0.87           H  
ATOM   2716  N   VAL A 176      26.851  -4.852 -36.465  1.00  0.98           N  
ATOM   2717  CA  VAL A 176      26.828  -6.198 -37.028  1.00  0.98           C  
ATOM   2718  C   VAL A 176      25.454  -6.498 -37.675  1.00  0.98           C  
ATOM   2719  O   VAL A 176      24.440  -6.115 -37.095  1.00  0.98           O  
ATOM   2720  CB  VAL A 176      27.079  -7.221 -35.913  1.00  0.98           C  
ATOM   2721  CG1 VAL A 176      27.215  -8.570 -36.513  1.00  0.98           C  
ATOM   2722  CG2 VAL A 176      28.267  -6.808 -35.100  1.00  0.98           C  
ATOM   2723  H   VAL A 176      26.100  -4.534 -35.868  1.00  0.98           H  
ATOM   2724  HA  VAL A 176      27.640  -6.273 -37.738  1.00  0.98           H  
ATOM   2725  HB  VAL A 176      26.209  -7.266 -35.260  1.00  0.98           H  
ATOM   2726 1HG1 VAL A 176      27.368  -9.306 -35.735  1.00  0.98           H  
ATOM   2727 2HG1 VAL A 176      26.346  -8.805 -37.057  1.00  0.98           H  
ATOM   2728 3HG1 VAL A 176      28.064  -8.565 -37.187  1.00  0.98           H  
ATOM   2729 1HG2 VAL A 176      28.441  -7.529 -34.309  1.00  0.98           H  
ATOM   2730 2HG2 VAL A 176      29.129  -6.743 -35.746  1.00  0.98           H  
ATOM   2731 3HG2 VAL A 176      28.085  -5.856 -34.657  1.00  0.98           H  
ATOM   2732  N   PRO A 177      25.350  -7.186 -38.844  1.00  1.07           N  
ATOM   2733  CA  PRO A 177      24.083  -7.586 -39.487  1.00  1.07           C  
ATOM   2734  C   PRO A 177      23.289  -8.664 -38.718  1.00  1.07           C  
ATOM   2735  O   PRO A 177      23.044  -9.758 -39.227  1.00  1.07           O  
ATOM   2736  CB  PRO A 177      24.553  -8.153 -40.838  1.00  1.07           C  
ATOM   2737  CG  PRO A 177      25.973  -7.641 -41.039  1.00  1.07           C  
ATOM   2738  CD  PRO A 177      26.555  -7.488 -39.667  1.00  1.07           C  
ATOM   2739  HA  PRO A 177      23.461  -6.690 -39.636  1.00  1.07           H  
ATOM   2740 1HB  PRO A 177      24.502  -9.248 -40.811  1.00  1.07           H  
ATOM   2741 2HB  PRO A 177      23.869  -7.827 -41.634  1.00  1.07           H  
ATOM   2742 1HG  PRO A 177      26.542  -8.349 -41.656  1.00  1.07           H  
ATOM   2743 2HG  PRO A 177      25.959  -6.688 -41.592  1.00  1.07           H  
ATOM   2744 1HD  PRO A 177      27.048  -8.412 -39.353  1.00  1.07           H  
ATOM   2745 2HD  PRO A 177      27.249  -6.640 -39.735  1.00  1.07           H  
ATOM   2746  N   LEU A 178      22.895  -8.328 -37.494  1.00  1.13           N  
ATOM   2747  CA  LEU A 178      22.165  -9.198 -36.571  1.00  1.13           C  
ATOM   2748  C   LEU A 178      20.900  -8.601 -35.969  1.00  1.13           C  
ATOM   2749  O   LEU A 178      20.726  -7.380 -35.971  1.00  1.13           O  
ATOM   2750  CB  LEU A 178      23.045  -9.574 -35.393  1.00  1.13           C  
ATOM   2751  CG  LEU A 178      24.178 -10.358 -35.683  1.00  1.13           C  
ATOM   2752  CD1 LEU A 178      25.035 -10.396 -34.480  1.00  1.13           C  
ATOM   2753  CD2 LEU A 178      23.709 -11.714 -36.059  1.00  1.13           C  
ATOM   2754  H   LEU A 178      23.146  -7.395 -37.176  1.00  1.13           H  
ATOM   2755  HA  LEU A 178      21.929 -10.097 -37.126  1.00  1.13           H  
ATOM   2756 1HB  LEU A 178      23.401  -8.651 -34.936  1.00  1.13           H  
ATOM   2757 2HB  LEU A 178      22.456 -10.101 -34.648  1.00  1.13           H  
ATOM   2758  HG  LEU A 178      24.704  -9.947 -36.479  1.00  1.13           H  
ATOM   2759 1HD1 LEU A 178      25.909 -11.002 -34.661  1.00  1.13           H  
ATOM   2760 2HD1 LEU A 178      25.343  -9.388 -34.216  1.00  1.13           H  
ATOM   2761 3HD1 LEU A 178      24.448 -10.812 -33.679  1.00  1.13           H  
ATOM   2762 1HD2 LEU A 178      24.545 -12.326 -36.282  1.00  1.13           H  
ATOM   2763 2HD2 LEU A 178      23.147 -12.155 -35.232  1.00  1.13           H  
ATOM   2764 3HD2 LEU A 178      23.067 -11.643 -36.939  1.00  1.13           H  
ATOM   2765  N   PRO A 179      19.962  -9.444 -35.509  1.00  1.15           N  
ATOM   2766  CA  PRO A 179      18.878  -9.069 -34.638  1.00  1.15           C  
ATOM   2767  C   PRO A 179      19.562  -8.442 -33.425  1.00  1.15           C  
ATOM   2768  O   PRO A 179      20.737  -8.718 -33.200  1.00  1.15           O  
ATOM   2769  CB  PRO A 179      18.193 -10.410 -34.333  1.00  1.15           C  
ATOM   2770  CG  PRO A 179      18.546 -11.294 -35.508  1.00  1.15           C  
ATOM   2771  CD  PRO A 179      19.935 -10.875 -35.925  1.00  1.15           C  
ATOM   2772  HA  PRO A 179      18.221  -8.362 -35.171  1.00  1.15           H  
ATOM   2773 1HB  PRO A 179      18.559 -10.812 -33.376  1.00  1.15           H  
ATOM   2774 2HB  PRO A 179      17.108 -10.273 -34.230  1.00  1.15           H  
ATOM   2775 1HG  PRO A 179      18.495 -12.351 -35.212  1.00  1.15           H  
ATOM   2776 2HG  PRO A 179      17.808 -11.162 -36.316  1.00  1.15           H  
ATOM   2777 1HD  PRO A 179      20.689 -11.474 -35.397  1.00  1.15           H  
ATOM   2778 2HD  PRO A 179      19.995 -10.985 -37.018  1.00  1.15           H  
ATOM   2779  N   PRO A 180      18.892  -7.603 -32.645  1.00  1.12           N  
ATOM   2780  CA  PRO A 180      19.416  -6.916 -31.473  1.00  1.12           C  
ATOM   2781  C   PRO A 180      19.747  -7.823 -30.270  1.00  1.12           C  
ATOM   2782  O   PRO A 180      20.360  -7.365 -29.316  1.00  1.12           O  
ATOM   2783  CB  PRO A 180      18.302  -5.914 -31.170  1.00  1.12           C  
ATOM   2784  CG  PRO A 180      17.041  -6.550 -31.725  1.00  1.12           C  
ATOM   2785  CD  PRO A 180      17.492  -7.283 -32.963  1.00  1.12           C  
ATOM   2786  HA  PRO A 180      20.325  -6.372 -31.775  1.00  1.12           H  
ATOM   2787 1HB  PRO A 180      18.271  -5.702 -30.106  1.00  1.12           H  
ATOM   2788 2HB  PRO A 180      18.534  -4.955 -31.658  1.00  1.12           H  
ATOM   2789 1HG  PRO A 180      16.595  -7.221 -30.978  1.00  1.12           H  
ATOM   2790 2HG  PRO A 180      16.290  -5.773 -31.940  1.00  1.12           H  
ATOM   2791 1HD  PRO A 180      16.890  -8.185 -33.089  1.00  1.12           H  
ATOM   2792 2HD  PRO A 180      17.440  -6.617 -33.838  1.00  1.12           H  
ATOM   2793  N   LEU A 181      19.315  -9.090 -30.279  1.00  1.06           N  
ATOM   2794  CA  LEU A 181      19.605  -9.983 -29.144  1.00  1.06           C  
ATOM   2795  C   LEU A 181      19.164  -9.411 -27.800  1.00  1.06           C  
ATOM   2796  O   LEU A 181      19.963  -9.273 -26.872  1.00  1.06           O  
ATOM   2797  CB  LEU A 181      21.107 -10.328 -29.060  1.00  1.06           C  
ATOM   2798  CG  LEU A 181      21.606 -11.485 -29.957  1.00  1.06           C  
ATOM   2799  CD1 LEU A 181      21.650 -11.064 -31.424  1.00  1.06           C  
ATOM   2800  CD2 LEU A 181      22.968 -11.959 -29.468  1.00  1.06           C  
ATOM   2801  H   LEU A 181      18.810  -9.447 -31.071  1.00  1.06           H  
ATOM   2802  HA  LEU A 181      19.056 -10.908 -29.304  1.00  1.06           H  
ATOM   2803 1HB  LEU A 181      21.706  -9.445 -29.290  1.00  1.06           H  
ATOM   2804 2HB  LEU A 181      21.315 -10.617 -28.038  1.00  1.06           H  
ATOM   2805  HG  LEU A 181      20.930 -12.272 -29.880  1.00  1.06           H  
ATOM   2806 1HD1 LEU A 181      21.981 -11.903 -32.040  1.00  1.06           H  
ATOM   2807 2HD1 LEU A 181      20.657 -10.761 -31.736  1.00  1.06           H  
ATOM   2808 3HD1 LEU A 181      22.342 -10.229 -31.549  1.00  1.06           H  
ATOM   2809 1HD2 LEU A 181      23.295 -12.795 -30.079  1.00  1.06           H  
ATOM   2810 2HD2 LEU A 181      23.673 -11.143 -29.554  1.00  1.06           H  
ATOM   2811 3HD2 LEU A 181      22.903 -12.278 -28.431  1.00  1.06           H  
ATOM   2812  N   VAL A 182      17.888  -9.064 -27.711  1.00  0.98           N  
ATOM   2813  CA  VAL A 182      17.334  -8.480 -26.498  1.00  0.98           C  
ATOM   2814  C   VAL A 182      16.860  -9.520 -25.495  1.00  0.98           C  
ATOM   2815  O   VAL A 182      16.137 -10.456 -25.844  1.00  0.98           O  
ATOM   2816  CB  VAL A 182      16.183  -7.538 -26.865  1.00  0.98           C  
ATOM   2817  CG1 VAL A 182      15.538  -6.980 -25.621  1.00  0.98           C  
ATOM   2818  CG2 VAL A 182      16.737  -6.439 -27.721  1.00  0.98           C  
ATOM   2819  H   VAL A 182      17.289  -9.203 -28.510  1.00  0.98           H  
ATOM   2820  HA  VAL A 182      18.110  -7.896 -26.019  1.00  0.98           H  
ATOM   2821  HB  VAL A 182      15.423  -8.089 -27.415  1.00  0.98           H  
ATOM   2822 1HG1 VAL A 182      14.723  -6.311 -25.908  1.00  0.98           H  
ATOM   2823 2HG1 VAL A 182      15.137  -7.788 -25.010  1.00  0.98           H  
ATOM   2824 3HG1 VAL A 182      16.279  -6.425 -25.042  1.00  0.98           H  
ATOM   2825 1HG2 VAL A 182      15.939  -5.759 -28.014  1.00  0.98           H  
ATOM   2826 2HG2 VAL A 182      17.495  -5.890 -27.172  1.00  0.98           H  
ATOM   2827 3HG2 VAL A 182      17.176  -6.889 -28.592  1.00  0.98           H  
ATOM   2828  N   ARG A 183      17.295  -9.352 -24.252  1.00  0.91           N  
ATOM   2829  CA  ARG A 183      16.929 -10.223 -23.153  1.00  0.91           C  
ATOM   2830  C   ARG A 183      15.898  -9.532 -22.272  1.00  0.91           C  
ATOM   2831  O   ARG A 183      15.905  -8.307 -22.135  1.00  0.91           O  
ATOM   2832  CB  ARG A 183      18.139 -10.571 -22.308  1.00  0.91           C  
ATOM   2833  CG  ARG A 183      19.242 -11.325 -23.032  1.00  0.91           C  
ATOM   2834  CD  ARG A 183      20.274 -11.799 -22.069  1.00  0.91           C  
ATOM   2835  NE  ARG A 183      19.737 -12.852 -21.216  1.00  0.91           N  
ATOM   2836  CZ  ARG A 183      20.228 -13.213 -20.020  1.00  0.91           C  
ATOM   2837  NH1 ARG A 183      21.265 -12.589 -19.509  1.00  0.91           N  
ATOM   2838  NH2 ARG A 183      19.651 -14.196 -19.353  1.00  0.91           N  
ATOM   2839  H   ARG A 183      17.907  -8.566 -24.058  1.00  0.91           H  
ATOM   2840  HA  ARG A 183      16.497 -11.139 -23.555  1.00  0.91           H  
ATOM   2841 1HB  ARG A 183      18.578  -9.648 -21.921  1.00  0.91           H  
ATOM   2842 2HB  ARG A 183      17.827 -11.168 -21.450  1.00  0.91           H  
ATOM   2843 1HG  ARG A 183      18.810 -12.172 -23.552  1.00  0.91           H  
ATOM   2844 2HG  ARG A 183      19.719 -10.662 -23.758  1.00  0.91           H  
ATOM   2845 1HD  ARG A 183      21.126 -12.202 -22.607  1.00  0.91           H  
ATOM   2846 2HD  ARG A 183      20.598 -10.973 -21.434  1.00  0.91           H  
ATOM   2847  HE  ARG A 183      18.935 -13.362 -21.561  1.00  0.91           H  
ATOM   2848 1HH1 ARG A 183      21.701 -11.827 -20.006  1.00  0.91           H  
ATOM   2849 2HH1 ARG A 183      21.625 -12.858 -18.604  1.00  0.91           H  
ATOM   2850 1HH2 ARG A 183      18.857 -14.673 -19.749  1.00  0.91           H  
ATOM   2851 2HH2 ARG A 183      19.995 -14.457 -18.439  1.00  0.91           H  
ATOM   2852  N   THR A 184      15.045 -10.312 -21.624  1.00  0.85           N  
ATOM   2853  CA  THR A 184      14.065  -9.724 -20.716  1.00  0.85           C  
ATOM   2854  C   THR A 184      14.399  -9.997 -19.253  1.00  0.85           C  
ATOM   2855  O   THR A 184      14.747 -11.122 -18.874  1.00  0.85           O  
ATOM   2856  CB  THR A 184      12.643 -10.225 -21.027  1.00  0.85           C  
ATOM   2857  OG1 THR A 184      12.284  -9.851 -22.367  1.00  0.85           O  
ATOM   2858  CG2 THR A 184      11.623  -9.625 -20.042  1.00  0.85           C  
ATOM   2859  H   THR A 184      15.069 -11.311 -21.766  1.00  0.85           H  
ATOM   2860  HA  THR A 184      14.066  -8.643 -20.851  1.00  0.85           H  
ATOM   2861  HB  THR A 184      12.619 -11.308 -20.947  1.00  0.85           H  
ATOM   2862  HG1 THR A 184      12.364  -8.892 -22.469  1.00  0.85           H  
ATOM   2863 1HG2 THR A 184      10.637 -10.001 -20.291  1.00  0.85           H  
ATOM   2864 2HG2 THR A 184      11.863  -9.911 -19.024  1.00  0.85           H  
ATOM   2865 3HG2 THR A 184      11.635  -8.535 -20.122  1.00  0.85           H  
ATOM   2866  N   LEU A 185      14.307  -8.928 -18.465  1.00  0.79           N  
ATOM   2867  CA  LEU A 185      14.492  -8.907 -17.023  1.00  0.79           C  
ATOM   2868  C   LEU A 185      13.130  -8.959 -16.368  1.00  0.79           C  
ATOM   2869  O   LEU A 185      12.278  -8.117 -16.671  1.00  0.79           O  
ATOM   2870  CB  LEU A 185      15.222  -7.633 -16.617  1.00  0.79           C  
ATOM   2871  CG  LEU A 185      15.424  -7.391 -15.159  1.00  0.79           C  
ATOM   2872  CD1 LEU A 185      16.287  -8.402 -14.618  1.00  0.79           C  
ATOM   2873  CD2 LEU A 185      16.012  -6.035 -15.002  1.00  0.79           C  
ATOM   2874  H   LEU A 185      14.050  -8.042 -18.901  1.00  0.79           H  
ATOM   2875  HA  LEU A 185      15.065  -9.777 -16.719  1.00  0.79           H  
ATOM   2876 1HB  LEU A 185      16.207  -7.634 -17.091  1.00  0.79           H  
ATOM   2877 2HB  LEU A 185      14.667  -6.790 -17.008  1.00  0.79           H  
ATOM   2878  HG  LEU A 185      14.490  -7.462 -14.637  1.00  0.79           H  
ATOM   2879 1HD1 LEU A 185      16.435  -8.230 -13.554  1.00  0.79           H  
ATOM   2880 2HD1 LEU A 185      15.826  -9.328 -14.762  1.00  0.79           H  
ATOM   2881 3HD1 LEU A 185      17.227  -8.377 -15.143  1.00  0.79           H  
ATOM   2882 1HD2 LEU A 185      16.205  -5.823 -13.968  1.00  0.79           H  
ATOM   2883 2HD2 LEU A 185      16.942  -5.980 -15.561  1.00  0.79           H  
ATOM   2884 3HD2 LEU A 185      15.320  -5.328 -15.388  1.00  0.79           H  
ATOM   2885  N   TYR A 186      12.930  -9.939 -15.499  1.00  0.74           N  
ATOM   2886  CA  TYR A 186      11.656 -10.179 -14.843  1.00  0.74           C  
ATOM   2887  C   TYR A 186      11.676  -9.967 -13.347  1.00  0.74           C  
ATOM   2888  O   TYR A 186      12.665 -10.273 -12.671  1.00  0.74           O  
ATOM   2889  CB  TYR A 186      11.278 -11.636 -15.024  1.00  0.74           C  
ATOM   2890  CG  TYR A 186      10.991 -12.089 -16.392  1.00  0.74           C  
ATOM   2891  CD1 TYR A 186      12.031 -12.401 -17.241  1.00  0.74           C  
ATOM   2892  CD2 TYR A 186       9.691 -12.267 -16.790  1.00  0.74           C  
ATOM   2893  CE1 TYR A 186      11.764 -12.877 -18.503  1.00  0.74           C  
ATOM   2894  CE2 TYR A 186       9.423 -12.750 -18.042  1.00  0.74           C  
ATOM   2895  CZ  TYR A 186      10.453 -13.053 -18.903  1.00  0.74           C  
ATOM   2896  OH  TYR A 186      10.176 -13.542 -20.158  1.00  0.74           O  
ATOM   2897  H   TYR A 186      13.705 -10.572 -15.306  1.00  0.74           H  
ATOM   2898  HA  TYR A 186      10.903  -9.518 -15.270  1.00  0.74           H  
ATOM   2899 1HB  TYR A 186      12.084 -12.251 -14.638  1.00  0.74           H  
ATOM   2900 2HB  TYR A 186      10.397 -11.843 -14.413  1.00  0.74           H  
ATOM   2901  HD1 TYR A 186      13.071 -12.273 -16.913  1.00  0.74           H  
ATOM   2902  HD2 TYR A 186       8.874 -12.035 -16.107  1.00  0.74           H  
ATOM   2903  HE1 TYR A 186      12.587 -13.121 -19.175  1.00  0.74           H  
ATOM   2904  HE2 TYR A 186       8.390 -12.900 -18.355  1.00  0.74           H  
ATOM   2905  HH  TYR A 186      10.998 -13.676 -20.637  1.00  0.74           H  
ATOM   2906  N   ARG A 187      10.538  -9.544 -12.811  1.00  0.69           N  
ATOM   2907  CA  ARG A 187      10.363  -9.546 -11.368  1.00  0.69           C  
ATOM   2908  C   ARG A 187       9.666 -10.862 -11.033  1.00  0.69           C  
ATOM   2909  O   ARG A 187       8.626 -11.198 -11.616  1.00  0.69           O  
ATOM   2910  CB  ARG A 187       9.561  -8.352 -10.886  1.00  0.69           C  
ATOM   2911  CG  ARG A 187      10.247  -7.014 -11.079  1.00  0.69           C  
ATOM   2912  CD  ARG A 187       9.434  -5.896 -10.573  1.00  0.69           C  
ATOM   2913  NE  ARG A 187       8.163  -5.717 -11.282  1.00  0.69           N  
ATOM   2914  CZ  ARG A 187       6.956  -6.122 -10.810  1.00  0.69           C  
ATOM   2915  NH1 ARG A 187       6.875  -6.789  -9.694  1.00  0.69           N  
ATOM   2916  NH2 ARG A 187       5.854  -5.853 -11.471  1.00  0.69           N  
ATOM   2917  H   ARG A 187       9.768  -9.261 -13.418  1.00  0.69           H  
ATOM   2918  HA  ARG A 187      11.338  -9.531 -10.879  1.00  0.69           H  
ATOM   2919 1HB  ARG A 187       8.611  -8.315 -11.420  1.00  0.69           H  
ATOM   2920 2HB  ARG A 187       9.343  -8.466  -9.824  1.00  0.69           H  
ATOM   2921 1HG  ARG A 187      11.178  -7.015 -10.530  1.00  0.69           H  
ATOM   2922 2HG  ARG A 187      10.456  -6.875 -12.094  1.00  0.69           H  
ATOM   2923 1HD  ARG A 187       9.235  -6.015  -9.548  1.00  0.69           H  
ATOM   2924 2HD  ARG A 187      10.010  -4.989 -10.716  1.00  0.69           H  
ATOM   2925  HE  ARG A 187       8.169  -5.190 -12.159  1.00  0.69           H  
ATOM   2926 1HH1 ARG A 187       7.716  -7.019  -9.192  1.00  0.69           H  
ATOM   2927 2HH1 ARG A 187       5.976  -7.088  -9.349  1.00  0.69           H  
ATOM   2928 1HH2 ARG A 187       5.900  -5.316 -12.344  1.00  0.69           H  
ATOM   2929 2HH2 ARG A 187       4.962  -6.151 -11.116  1.00  0.69           H  
ATOM   2930  N   ILE A 188      10.281 -11.631 -10.150  1.00  0.66           N  
ATOM   2931  CA  ILE A 188       9.826 -12.961  -9.776  1.00  0.66           C  
ATOM   2932  C   ILE A 188       9.290 -13.028  -8.349  1.00  0.66           C  
ATOM   2933  O   ILE A 188       9.966 -12.606  -7.413  1.00  0.66           O  
ATOM   2934  CB  ILE A 188      11.021 -13.926  -9.889  1.00  0.66           C  
ATOM   2935  CG1 ILE A 188      11.636 -13.845 -11.241  1.00  0.66           C  
ATOM   2936  CG2 ILE A 188      10.614 -15.272  -9.651  1.00  0.66           C  
ATOM   2937  CD1 ILE A 188      10.704 -14.213 -12.332  1.00  0.66           C  
ATOM   2938  H   ILE A 188      11.140 -11.292  -9.734  1.00  0.66           H  
ATOM   2939  HA  ILE A 188       9.037 -13.270 -10.458  1.00  0.66           H  
ATOM   2940  HB  ILE A 188      11.777 -13.646  -9.162  1.00  0.66           H  
ATOM   2941 1HG1 ILE A 188      11.990 -12.823 -11.406  1.00  0.66           H  
ATOM   2942 2HG1 ILE A 188      12.489 -14.514 -11.270  1.00  0.66           H  
ATOM   2943 1HG2 ILE A 188      11.460 -15.939  -9.730  1.00  0.66           H  
ATOM   2944 2HG2 ILE A 188      10.176 -15.365  -8.668  1.00  0.66           H  
ATOM   2945 3HG2 ILE A 188       9.891 -15.488 -10.411  1.00  0.66           H  
ATOM   2946 1HD1 ILE A 188      11.201 -14.134 -13.287  1.00  0.66           H  
ATOM   2947 2HD1 ILE A 188      10.359 -15.236 -12.185  1.00  0.66           H  
ATOM   2948 3HD1 ILE A 188       9.860 -13.537 -12.308  1.00  0.66           H  
ATOM   2949  N   HIS A 189       8.102 -13.596  -8.152  1.00  0.65           N  
ATOM   2950  CA  HIS A 189       7.613 -13.741  -6.777  1.00  0.65           C  
ATOM   2951  C   HIS A 189       6.849 -15.043  -6.592  1.00  0.65           C  
ATOM   2952  O   HIS A 189       6.354 -15.640  -7.550  1.00  0.65           O  
ATOM   2953  CB  HIS A 189       6.757 -12.538  -6.335  1.00  0.65           C  
ATOM   2954  CG  HIS A 189       5.470 -12.301  -7.091  1.00  0.65           C  
ATOM   2955  ND1 HIS A 189       5.422 -11.586  -8.273  1.00  0.65           N  
ATOM   2956  CD2 HIS A 189       4.188 -12.654  -6.814  1.00  0.65           C  
ATOM   2957  CE1 HIS A 189       4.173 -11.507  -8.689  1.00  0.65           C  
ATOM   2958  NE2 HIS A 189       3.401 -12.143  -7.825  1.00  0.65           N  
ATOM   2959  H   HIS A 189       7.553 -13.917  -8.954  1.00  0.65           H  
ATOM   2960  HA  HIS A 189       8.461 -13.772  -6.093  1.00  0.65           H  
ATOM   2961 1HB  HIS A 189       6.511 -12.648  -5.276  1.00  0.65           H  
ATOM   2962 2HB  HIS A 189       7.352 -11.639  -6.432  1.00  0.65           H  
ATOM   2963  HD1 HIS A 189       6.196 -11.166  -8.745  1.00  0.65           H  
ATOM   2964  HD2 HIS A 189       3.734 -13.212  -5.992  1.00  0.65           H  
ATOM   2965  HE1 HIS A 189       3.933 -10.981  -9.612  1.00  0.65           H  
ATOM   2966  N   HIS A 190       6.758 -15.509  -5.353  1.00  0.67           N  
ATOM   2967  CA  HIS A 190       6.031 -16.748  -5.128  1.00  0.67           C  
ATOM   2968  C   HIS A 190       4.547 -16.497  -5.315  1.00  0.67           C  
ATOM   2969  O   HIS A 190       4.008 -15.525  -4.787  1.00  0.67           O  
ATOM   2970  CB  HIS A 190       6.288 -17.326  -3.737  1.00  0.67           C  
ATOM   2971  CG  HIS A 190       5.885 -18.745  -3.615  1.00  0.67           C  
ATOM   2972  ND1 HIS A 190       4.576 -19.175  -3.607  1.00  0.67           N  
ATOM   2973  CD2 HIS A 190       6.637 -19.825  -3.456  1.00  0.67           C  
ATOM   2974  CE1 HIS A 190       4.565 -20.496  -3.480  1.00  0.67           C  
ATOM   2975  NE2 HIS A 190       5.806 -20.909  -3.381  1.00  0.67           N  
ATOM   2976  H   HIS A 190       7.187 -15.010  -4.581  1.00  0.67           H  
ATOM   2977  HA  HIS A 190       6.332 -17.494  -5.858  1.00  0.67           H  
ATOM   2978 1HB  HIS A 190       7.351 -17.248  -3.491  1.00  0.67           H  
ATOM   2979 2HB  HIS A 190       5.740 -16.764  -3.001  1.00  0.67           H  
ATOM   2980  HD2 HIS A 190       7.694 -19.812  -3.395  1.00  0.67           H  
ATOM   2981  HE1 HIS A 190       3.692 -21.134  -3.454  1.00  0.67           H  
ATOM   2982  HE2 HIS A 190       6.105 -21.873  -3.265  1.00  0.67           H  
ATOM   2983  N   ARG A 191       3.880 -17.401  -6.003  1.00  0.73           N  
ATOM   2984  CA  ARG A 191       2.453 -17.327  -6.266  1.00  0.73           C  
ATOM   2985  C   ARG A 191       1.591 -17.178  -5.010  1.00  0.73           C  
ATOM   2986  O   ARG A 191       0.570 -16.491  -5.031  1.00  0.73           O  
ATOM   2987  CB  ARG A 191       2.032 -18.568  -7.048  1.00  0.73           C  
ATOM   2988  CG  ARG A 191       0.616 -18.573  -7.548  1.00  0.73           C  
ATOM   2989  CD  ARG A 191       0.324 -19.782  -8.387  1.00  0.73           C  
ATOM   2990  NE  ARG A 191       1.157 -19.825  -9.597  1.00  0.73           N  
ATOM   2991  CZ  ARG A 191       0.917 -19.104 -10.717  1.00  0.73           C  
ATOM   2992  NH1 ARG A 191      -0.110 -18.276 -10.768  1.00  0.73           N  
ATOM   2993  NH2 ARG A 191       1.717 -19.229 -11.757  1.00  0.73           N  
ATOM   2994  H   ARG A 191       4.392 -18.189  -6.387  1.00  0.73           H  
ATOM   2995  HA  ARG A 191       2.273 -16.451  -6.882  1.00  0.73           H  
ATOM   2996 1HB  ARG A 191       2.682 -18.686  -7.912  1.00  0.73           H  
ATOM   2997 2HB  ARG A 191       2.171 -19.454  -6.420  1.00  0.73           H  
ATOM   2998 1HG  ARG A 191      -0.064 -18.571  -6.695  1.00  0.73           H  
ATOM   2999 2HG  ARG A 191       0.445 -17.683  -8.153  1.00  0.73           H  
ATOM   3000 1HD  ARG A 191       0.530 -20.682  -7.805  1.00  0.73           H  
ATOM   3001 2HD  ARG A 191      -0.721 -19.776  -8.691  1.00  0.73           H  
ATOM   3002  HE  ARG A 191       1.956 -20.488  -9.621  1.00  0.73           H  
ATOM   3003 1HH1 ARG A 191      -0.721 -18.180  -9.970  1.00  0.73           H  
ATOM   3004 2HH1 ARG A 191      -0.285 -17.738 -11.605  1.00  0.73           H  
ATOM   3005 1HH2 ARG A 191       2.510 -19.868 -11.705  1.00  0.73           H  
ATOM   3006 2HH2 ARG A 191       1.550 -18.696 -12.593  1.00  0.73           H  
ATOM   3007  N   GLN A 192       1.988 -17.827  -3.917  1.00  0.82           N  
ATOM   3008  CA  GLN A 192       1.213 -17.811  -2.680  1.00  0.82           C  
ATOM   3009  C   GLN A 192       1.608 -16.668  -1.731  1.00  0.82           C  
ATOM   3010  O   GLN A 192       1.088 -16.573  -0.619  1.00  0.82           O  
ATOM   3011  CB  GLN A 192       1.344 -19.160  -1.967  1.00  0.82           C  
ATOM   3012  CG  GLN A 192       0.758 -20.348  -2.757  1.00  0.82           C  
ATOM   3013  CD  GLN A 192       0.917 -21.691  -2.032  1.00  0.82           C  
ATOM   3014  OE1 GLN A 192       0.552 -21.800  -0.857  1.00  0.82           O  
ATOM   3015  NE2 GLN A 192       1.448 -22.712  -2.716  1.00  0.82           N  
ATOM   3016  H   GLN A 192       2.862 -18.352  -3.937  1.00  0.82           H  
ATOM   3017  HA  GLN A 192       0.165 -17.669  -2.943  1.00  0.82           H  
ATOM   3018 1HB  GLN A 192       2.384 -19.364  -1.781  1.00  0.82           H  
ATOM   3019 2HB  GLN A 192       0.842 -19.111  -1.003  1.00  0.82           H  
ATOM   3020 1HG  GLN A 192      -0.303 -20.170  -2.922  1.00  0.82           H  
ATOM   3021 2HG  GLN A 192       1.276 -20.418  -3.718  1.00  0.82           H  
ATOM   3022 1HE2 GLN A 192       1.562 -23.603  -2.279  1.00  0.82           H  
ATOM   3023 2HE2 GLN A 192       1.764 -22.605  -3.691  1.00  0.82           H  
ATOM   3024  N   LYS A 193       2.551 -15.822  -2.149  1.00  0.94           N  
ATOM   3025  CA  LYS A 193       3.038 -14.703  -1.340  1.00  0.94           C  
ATOM   3026  C   LYS A 193       2.018 -13.591  -1.139  1.00  0.94           C  
ATOM   3027  O   LYS A 193       2.027 -12.914  -0.109  1.00  0.94           O  
ATOM   3028  CB  LYS A 193       4.274 -14.068  -1.974  1.00  0.94           C  
ATOM   3029  CG  LYS A 193       4.896 -12.910  -1.181  1.00  0.94           C  
ATOM   3030  CD  LYS A 193       5.557 -13.365   0.127  1.00  0.94           C  
ATOM   3031  CE  LYS A 193       6.213 -12.174   0.837  1.00  0.94           C  
ATOM   3032  NZ  LYS A 193       6.934 -12.567   2.087  1.00  0.94           N  
ATOM   3033  H   LYS A 193       2.947 -15.924  -3.083  1.00  0.94           H  
ATOM   3034  HA  LYS A 193       3.306 -15.089  -0.357  1.00  0.94           H  
ATOM   3035 1HB  LYS A 193       5.036 -14.815  -2.119  1.00  0.94           H  
ATOM   3036 2HB  LYS A 193       4.006 -13.677  -2.959  1.00  0.94           H  
ATOM   3037 1HG  LYS A 193       5.647 -12.420  -1.804  1.00  0.94           H  
ATOM   3038 2HG  LYS A 193       4.115 -12.181  -0.953  1.00  0.94           H  
ATOM   3039 1HD  LYS A 193       4.807 -13.808   0.782  1.00  0.94           H  
ATOM   3040 2HD  LYS A 193       6.322 -14.114  -0.087  1.00  0.94           H  
ATOM   3041 1HE  LYS A 193       6.919 -11.705   0.159  1.00  0.94           H  
ATOM   3042 2HE  LYS A 193       5.438 -11.451   1.092  1.00  0.94           H  
ATOM   3043 1HZ  LYS A 193       7.362 -11.748   2.506  1.00  0.94           H  
ATOM   3044 2HZ  LYS A 193       6.312 -12.995   2.742  1.00  0.94           H  
ATOM   3045 3HZ  LYS A 193       7.696 -13.221   1.846  1.00  0.94           H  
ATOM   3046  N   HIS A 194       1.201 -13.348  -2.161  1.00  1.07           N  
ATOM   3047  CA  HIS A 194       0.307 -12.197  -2.192  1.00  1.07           C  
ATOM   3048  C   HIS A 194       1.229 -10.984  -2.157  1.00  1.07           C  
ATOM   3049  O   HIS A 194       2.307 -11.037  -2.751  1.00  1.07           O  
ATOM   3050  CB  HIS A 194      -0.698 -12.205  -1.022  1.00  1.07           C  
ATOM   3051  CG  HIS A 194      -1.608 -13.400  -1.040  1.00  1.07           C  
ATOM   3052  ND1 HIS A 194      -2.638 -13.542  -1.951  1.00  1.07           N  
ATOM   3053  CD2 HIS A 194      -1.629 -14.513  -0.271  1.00  1.07           C  
ATOM   3054  CE1 HIS A 194      -3.258 -14.690  -1.732  1.00  1.07           C  
ATOM   3055  NE2 HIS A 194      -2.666 -15.296  -0.718  1.00  1.07           N  
ATOM   3056  H   HIS A 194       1.225 -13.975  -2.953  1.00  1.07           H  
ATOM   3057  HA  HIS A 194      -0.254 -12.173  -3.125  1.00  1.07           H  
ATOM   3058 1HB  HIS A 194      -0.203 -12.153  -0.062  1.00  1.07           H  
ATOM   3059 2HB  HIS A 194      -1.334 -11.326  -1.097  1.00  1.07           H  
ATOM   3060  HD2 HIS A 194      -0.948 -14.745   0.551  1.00  1.07           H  
ATOM   3061  HE1 HIS A 194      -4.111 -15.071  -2.293  1.00  1.07           H  
ATOM   3062  HE2 HIS A 194      -2.925 -16.192  -0.331  1.00  1.07           H  
ATOM   3063  N   LEU A 195       0.837  -9.884  -1.531  1.00  1.18           N  
ATOM   3064  CA  LEU A 195       1.739  -8.743  -1.568  1.00  1.18           C  
ATOM   3065  C   LEU A 195       1.525  -7.794  -0.391  1.00  1.18           C  
ATOM   3066  O   LEU A 195       0.423  -7.279  -0.195  1.00  1.18           O  
ATOM   3067  CB  LEU A 195       1.539  -8.018  -2.914  1.00  1.18           C  
ATOM   3068  CG  LEU A 195       2.395  -6.829  -3.188  1.00  1.18           C  
ATOM   3069  CD1 LEU A 195       3.787  -7.272  -3.258  1.00  1.18           C  
ATOM   3070  CD2 LEU A 195       1.976  -6.196  -4.507  1.00  1.18           C  
ATOM   3071  H   LEU A 195      -0.042  -9.835  -1.042  1.00  1.18           H  
ATOM   3072  HA  LEU A 195       2.764  -9.112  -1.517  1.00  1.18           H  
ATOM   3073 1HB  LEU A 195       1.714  -8.726  -3.722  1.00  1.18           H  
ATOM   3074 2HB  LEU A 195       0.504  -7.688  -2.972  1.00  1.18           H  
ATOM   3075  HG  LEU A 195       2.305  -6.119  -2.375  1.00  1.18           H  
ATOM   3076 1HD1 LEU A 195       4.427  -6.430  -3.441  1.00  1.18           H  
ATOM   3077 2HD1 LEU A 195       4.028  -7.722  -2.321  1.00  1.18           H  
ATOM   3078 3HD1 LEU A 195       3.906  -8.001  -4.056  1.00  1.18           H  
ATOM   3079 1HD2 LEU A 195       2.602  -5.343  -4.728  1.00  1.18           H  
ATOM   3080 2HD2 LEU A 195       2.080  -6.930  -5.306  1.00  1.18           H  
ATOM   3081 3HD2 LEU A 195       0.938  -5.875  -4.439  1.00  1.18           H  
ATOM   3082  N   SER A 196       2.582  -7.557   0.391  1.00  1.24           N  
ATOM   3083  CA  SER A 196       2.504  -6.614   1.507  1.00  1.24           C  
ATOM   3084  C   SER A 196       2.614  -5.215   0.955  1.00  1.24           C  
ATOM   3085  O   SER A 196       3.076  -5.046  -0.174  1.00  1.24           O  
ATOM   3086  CB  SER A 196       3.606  -6.867   2.526  1.00  1.24           C  
ATOM   3087  OG  SER A 196       4.900  -6.601   1.993  1.00  1.24           O  
ATOM   3088  H   SER A 196       3.451  -8.030   0.195  1.00  1.24           H  
ATOM   3089  HA  SER A 196       1.535  -6.719   1.998  1.00  1.24           H  
ATOM   3090 1HB  SER A 196       3.440  -6.232   3.401  1.00  1.24           H  
ATOM   3091 2HB  SER A 196       3.556  -7.900   2.861  1.00  1.24           H  
ATOM   3092  HG  SER A 196       5.523  -6.885   2.680  1.00  1.24           H  
ATOM   3093  N   SER A 197       2.256  -4.209   1.748  1.00  1.24           N  
ATOM   3094  CA  SER A 197       2.380  -2.844   1.264  1.00  1.24           C  
ATOM   3095  C   SER A 197       3.845  -2.485   1.043  1.00  1.24           C  
ATOM   3096  O   SER A 197       4.187  -1.883   0.024  1.00  1.24           O  
ATOM   3097  CB  SER A 197       1.711  -1.885   2.221  1.00  1.24           C  
ATOM   3098  OG  SER A 197       0.324  -2.096   2.263  1.00  1.24           O  
ATOM   3099  H   SER A 197       1.910  -4.385   2.683  1.00  1.24           H  
ATOM   3100  HA  SER A 197       1.866  -2.775   0.305  1.00  1.24           H  
ATOM   3101 1HB  SER A 197       2.135  -2.014   3.219  1.00  1.24           H  
ATOM   3102 2HB  SER A 197       1.908  -0.866   1.901  1.00  1.24           H  
ATOM   3103  HG  SER A 197      -0.018  -1.472   2.910  1.00  1.24           H  
ATOM   3104  N   ALA A 198       4.726  -2.888   1.967  1.00  1.19           N  
ATOM   3105  CA  ALA A 198       6.156  -2.619   1.800  1.00  1.19           C  
ATOM   3106  C   ALA A 198       6.686  -3.256   0.542  1.00  1.19           C  
ATOM   3107  O   ALA A 198       7.435  -2.623  -0.210  1.00  1.19           O  
ATOM   3108  CB  ALA A 198       6.949  -3.145   2.980  1.00  1.19           C  
ATOM   3109  H   ALA A 198       4.385  -3.346   2.820  1.00  1.19           H  
ATOM   3110  HA  ALA A 198       6.310  -1.550   1.709  1.00  1.19           H  
ATOM   3111 1HB  ALA A 198       8.002  -2.931   2.839  1.00  1.19           H  
ATOM   3112 2HB  ALA A 198       6.620  -2.681   3.891  1.00  1.19           H  
ATOM   3113 3HB  ALA A 198       6.812  -4.223   3.064  1.00  1.19           H  
ATOM   3114  N   LEU A 199       6.267  -4.492   0.267  1.00  1.11           N  
ATOM   3115  CA  LEU A 199       6.786  -5.148  -0.909  1.00  1.11           C  
ATOM   3116  C   LEU A 199       6.230  -4.455  -2.138  1.00  1.11           C  
ATOM   3117  O   LEU A 199       6.952  -4.256  -3.116  1.00  1.11           O  
ATOM   3118  CB  LEU A 199       6.479  -6.642  -0.872  1.00  1.11           C  
ATOM   3119  CG  LEU A 199       7.112  -7.453  -1.977  1.00  1.11           C  
ATOM   3120  CD1 LEU A 199       8.600  -7.226  -1.898  1.00  1.11           C  
ATOM   3121  CD2 LEU A 199       6.791  -8.950  -1.783  1.00  1.11           C  
ATOM   3122  H   LEU A 199       5.633  -4.999   0.884  1.00  1.11           H  
ATOM   3123  HA  LEU A 199       7.864  -5.040  -0.919  1.00  1.11           H  
ATOM   3124 1HB  LEU A 199       6.848  -7.037   0.071  1.00  1.11           H  
ATOM   3125 2HB  LEU A 199       5.408  -6.768  -0.886  1.00  1.11           H  
ATOM   3126  HG  LEU A 199       6.755  -7.117  -2.942  1.00  1.11           H  
ATOM   3127 1HD1 LEU A 199       9.090  -7.780  -2.648  1.00  1.11           H  
ATOM   3128 2HD1 LEU A 199       8.821  -6.169  -2.028  1.00  1.11           H  
ATOM   3129 3HD1 LEU A 199       8.948  -7.556  -0.925  1.00  1.11           H  
ATOM   3130 1HD2 LEU A 199       7.260  -9.533  -2.563  1.00  1.11           H  
ATOM   3131 2HD2 LEU A 199       7.168  -9.272  -0.814  1.00  1.11           H  
ATOM   3132 3HD2 LEU A 199       5.722  -9.115  -1.819  1.00  1.11           H  
ATOM   3133  N   ALA A 200       4.954  -4.057  -2.099  1.00  1.03           N  
ATOM   3134  CA  ALA A 200       4.367  -3.366  -3.229  1.00  1.03           C  
ATOM   3135  C   ALA A 200       5.131  -2.092  -3.527  1.00  1.03           C  
ATOM   3136  O   ALA A 200       5.399  -1.786  -4.689  1.00  1.03           O  
ATOM   3137  CB  ALA A 200       2.917  -3.010  -2.954  1.00  1.03           C  
ATOM   3138  H   ALA A 200       4.375  -4.252  -1.282  1.00  1.03           H  
ATOM   3139  HA  ALA A 200       4.435  -4.019  -4.098  1.00  1.03           H  
ATOM   3140 1HB  ALA A 200       2.497  -2.505  -3.820  1.00  1.03           H  
ATOM   3141 2HB  ALA A 200       2.346  -3.893  -2.741  1.00  1.03           H  
ATOM   3142 3HB  ALA A 200       2.870  -2.350  -2.094  1.00  1.03           H  
ATOM   3143  N   ARG A 201       5.544  -1.370  -2.477  1.00  0.97           N  
ATOM   3144  CA  ARG A 201       6.276  -0.137  -2.706  1.00  0.97           C  
ATOM   3145  C   ARG A 201       7.603  -0.456  -3.373  1.00  0.97           C  
ATOM   3146  O   ARG A 201       7.993   0.198  -4.342  1.00  0.97           O  
ATOM   3147  CB  ARG A 201       6.568   0.588  -1.397  1.00  0.97           C  
ATOM   3148  CG  ARG A 201       5.405   1.203  -0.637  1.00  0.97           C  
ATOM   3149  CD  ARG A 201       4.716   2.299  -1.367  1.00  0.97           C  
ATOM   3150  NE  ARG A 201       5.621   3.371  -1.780  1.00  0.97           N  
ATOM   3151  CZ  ARG A 201       5.230   4.506  -2.404  1.00  0.97           C  
ATOM   3152  NH1 ARG A 201       3.946   4.727  -2.623  1.00  0.97           N  
ATOM   3153  NH2 ARG A 201       6.126   5.415  -2.797  1.00  0.97           N  
ATOM   3154  H   ARG A 201       5.300  -1.658  -1.529  1.00  0.97           H  
ATOM   3155  HA  ARG A 201       5.690   0.509  -3.355  1.00  0.97           H  
ATOM   3156 1HB  ARG A 201       7.039  -0.112  -0.711  1.00  0.97           H  
ATOM   3157 2HB  ARG A 201       7.284   1.380  -1.579  1.00  0.97           H  
ATOM   3158 1HG  ARG A 201       4.667   0.438  -0.455  1.00  0.97           H  
ATOM   3159 2HG  ARG A 201       5.758   1.584   0.317  1.00  0.97           H  
ATOM   3160 1HD  ARG A 201       4.220   1.898  -2.254  1.00  0.97           H  
ATOM   3161 2HD  ARG A 201       3.975   2.728  -0.703  1.00  0.97           H  
ATOM   3162  HE  ARG A 201       6.608   3.235  -1.630  1.00  0.97           H  
ATOM   3163 1HH1 ARG A 201       3.233   4.053  -2.293  1.00  0.97           H  
ATOM   3164 2HH1 ARG A 201       3.650   5.570  -3.084  1.00  0.97           H  
ATOM   3165 1HH2 ARG A 201       7.134   5.279  -2.647  1.00  0.97           H  
ATOM   3166 2HH2 ARG A 201       5.815   6.252  -3.261  1.00  0.97           H  
ATOM   3167  N   PHE A 202       8.277  -1.499  -2.894  1.00  0.93           N  
ATOM   3168  CA  PHE A 202       9.571  -1.877  -3.442  1.00  0.93           C  
ATOM   3169  C   PHE A 202       9.451  -2.188  -4.924  1.00  0.93           C  
ATOM   3170  O   PHE A 202      10.265  -1.746  -5.745  1.00  0.93           O  
ATOM   3171  CB  PHE A 202      10.135  -3.073  -2.716  1.00  0.93           C  
ATOM   3172  CG  PHE A 202      11.509  -3.442  -3.184  1.00  0.93           C  
ATOM   3173  CD1 PHE A 202      12.609  -2.790  -2.672  1.00  0.93           C  
ATOM   3174  CD2 PHE A 202      11.713  -4.394  -4.152  1.00  0.93           C  
ATOM   3175  CE1 PHE A 202      13.874  -3.094  -3.113  1.00  0.93           C  
ATOM   3176  CE2 PHE A 202      12.999  -4.694  -4.595  1.00  0.93           C  
ATOM   3177  CZ  PHE A 202      14.069  -4.047  -4.070  1.00  0.93           C  
ATOM   3178  H   PHE A 202       7.900  -2.018  -2.098  1.00  0.93           H  
ATOM   3179  HA  PHE A 202      10.263  -1.053  -3.314  1.00  0.93           H  
ATOM   3180 1HB  PHE A 202      10.184  -2.819  -1.675  1.00  0.93           H  
ATOM   3181 2HB  PHE A 202       9.481  -3.932  -2.831  1.00  0.93           H  
ATOM   3182  HD1 PHE A 202      12.467  -2.026  -1.914  1.00  0.93           H  
ATOM   3183  HD2 PHE A 202      10.848  -4.907  -4.576  1.00  0.93           H  
ATOM   3184  HE1 PHE A 202      14.718  -2.569  -2.712  1.00  0.93           H  
ATOM   3185  HE2 PHE A 202      13.152  -5.447  -5.368  1.00  0.93           H  
ATOM   3186  HZ  PHE A 202      15.073  -4.276  -4.420  1.00  0.93           H  
ATOM   3187  N   LEU A 203       8.446  -2.981  -5.266  1.00  0.93           N  
ATOM   3188  CA  LEU A 203       8.256  -3.384  -6.640  1.00  0.93           C  
ATOM   3189  C   LEU A 203       7.938  -2.152  -7.503  1.00  0.93           C  
ATOM   3190  O   LEU A 203       8.430  -2.034  -8.628  1.00  0.93           O  
ATOM   3191  CB  LEU A 203       7.186  -4.470  -6.676  1.00  0.93           C  
ATOM   3192  CG  LEU A 203       7.669  -5.780  -5.947  1.00  0.93           C  
ATOM   3193  CD1 LEU A 203       6.544  -6.786  -5.888  1.00  0.93           C  
ATOM   3194  CD2 LEU A 203       8.888  -6.332  -6.637  1.00  0.93           C  
ATOM   3195  H   LEU A 203       7.807  -3.320  -4.544  1.00  0.93           H  
ATOM   3196  HA  LEU A 203       9.181  -3.822  -6.999  1.00  0.93           H  
ATOM   3197 1HB  LEU A 203       6.294  -4.102  -6.161  1.00  0.93           H  
ATOM   3198 2HB  LEU A 203       6.937  -4.700  -7.705  1.00  0.93           H  
ATOM   3199  HG  LEU A 203       7.942  -5.533  -4.927  1.00  0.93           H  
ATOM   3200 1HD1 LEU A 203       6.875  -7.678  -5.356  1.00  0.93           H  
ATOM   3201 2HD1 LEU A 203       5.707  -6.340  -5.364  1.00  0.93           H  
ATOM   3202 3HD1 LEU A 203       6.238  -7.058  -6.890  1.00  0.93           H  
ATOM   3203 1HD2 LEU A 203       9.226  -7.203  -6.132  1.00  0.93           H  
ATOM   3204 2HD2 LEU A 203       8.634  -6.592  -7.614  1.00  0.93           H  
ATOM   3205 3HD2 LEU A 203       9.681  -5.587  -6.641  1.00  0.93           H  
ATOM   3206  N   ARG A 204       7.182  -1.192  -6.958  1.00  0.98           N  
ATOM   3207  CA  ARG A 204       6.914   0.049  -7.682  1.00  0.98           C  
ATOM   3208  C   ARG A 204       8.222   0.822  -7.935  1.00  0.98           C  
ATOM   3209  O   ARG A 204       8.356   1.480  -8.964  1.00  0.98           O  
ATOM   3210  CB  ARG A 204       5.899   0.910  -6.941  1.00  0.98           C  
ATOM   3211  CG  ARG A 204       4.462   0.370  -6.968  1.00  0.98           C  
ATOM   3212  CD  ARG A 204       3.528   1.224  -6.186  1.00  0.98           C  
ATOM   3213  NE  ARG A 204       2.188   0.651  -6.128  1.00  0.98           N  
ATOM   3214  CZ  ARG A 204       1.244   0.800  -7.079  1.00  0.98           C  
ATOM   3215  NH1 ARG A 204       1.499   1.510  -8.157  1.00  0.98           N  
ATOM   3216  NH2 ARG A 204       0.061   0.231  -6.932  1.00  0.98           N  
ATOM   3217  H   ARG A 204       6.764  -1.327  -6.035  1.00  0.98           H  
ATOM   3218  HA  ARG A 204       6.481  -0.209  -8.649  1.00  0.98           H  
ATOM   3219 1HB  ARG A 204       6.192   1.004  -5.901  1.00  0.98           H  
ATOM   3220 2HB  ARG A 204       5.890   1.911  -7.369  1.00  0.98           H  
ATOM   3221 1HG  ARG A 204       4.113   0.349  -8.000  1.00  0.98           H  
ATOM   3222 2HG  ARG A 204       4.434  -0.633  -6.569  1.00  0.98           H  
ATOM   3223 1HD  ARG A 204       3.900   1.320  -5.163  1.00  0.98           H  
ATOM   3224 2HD  ARG A 204       3.461   2.208  -6.643  1.00  0.98           H  
ATOM   3225  HE  ARG A 204       1.951   0.098  -5.314  1.00  0.98           H  
ATOM   3226 1HH1 ARG A 204       2.403   1.946  -8.273  1.00  0.98           H  
ATOM   3227 2HH1 ARG A 204       0.791   1.619  -8.868  1.00  0.98           H  
ATOM   3228 1HH2 ARG A 204      -0.136  -0.315  -6.104  1.00  0.98           H  
ATOM   3229 2HH2 ARG A 204      -0.644   0.341  -7.645  1.00  0.98           H  
ATOM   3230  N   TYR A 205       9.192   0.730  -7.003  1.00  1.11           N  
ATOM   3231  CA  TYR A 205      10.495   1.384  -7.188  1.00  1.11           C  
ATOM   3232  C   TYR A 205      11.330   0.644  -8.227  1.00  1.11           C  
ATOM   3233  O   TYR A 205      12.190   1.231  -8.883  1.00  1.11           O  
ATOM   3234  CB  TYR A 205      11.288   1.492  -5.883  1.00  1.11           C  
ATOM   3235  CG  TYR A 205      10.775   2.523  -4.949  1.00  1.11           C  
ATOM   3236  CD1 TYR A 205      10.160   2.129  -3.810  1.00  1.11           C  
ATOM   3237  CD2 TYR A 205      10.904   3.865  -5.241  1.00  1.11           C  
ATOM   3238  CE1 TYR A 205       9.640   3.025  -2.956  1.00  1.11           C  
ATOM   3239  CE2 TYR A 205      10.384   4.789  -4.375  1.00  1.11           C  
ATOM   3240  CZ  TYR A 205       9.739   4.364  -3.240  1.00  1.11           C  
ATOM   3241  OH  TYR A 205       9.190   5.270  -2.396  1.00  1.11           O  
ATOM   3242  H   TYR A 205       9.001   0.214  -6.142  1.00  1.11           H  
ATOM   3243  HA  TYR A 205      10.318   2.390  -7.562  1.00  1.11           H  
ATOM   3244 1HB  TYR A 205      11.277   0.533  -5.367  1.00  1.11           H  
ATOM   3245 2HB  TYR A 205      12.328   1.726  -6.109  1.00  1.11           H  
ATOM   3246  HD1 TYR A 205      10.080   1.087  -3.598  1.00  1.11           H  
ATOM   3247  HD2 TYR A 205      11.402   4.187  -6.144  1.00  1.11           H  
ATOM   3248  HE1 TYR A 205       9.147   2.678  -2.066  1.00  1.11           H  
ATOM   3249  HE2 TYR A 205      10.465   5.859  -4.587  1.00  1.11           H  
ATOM   3250  HH  TYR A 205       9.694   6.112  -2.461  1.00  1.11           H  
ATOM   3251  N   CYS A 206      11.092  -0.656  -8.378  1.00  1.34           N  
ATOM   3252  CA  CYS A 206      11.801  -1.398  -9.405  1.00  1.34           C  
ATOM   3253  C   CYS A 206      11.312  -0.874 -10.763  1.00  1.34           C  
ATOM   3254  O   CYS A 206      12.093  -0.557 -11.672  1.00  1.34           O  
ATOM   3255  CB  CYS A 206      11.487  -2.899  -9.313  1.00  1.34           C  
ATOM   3256  SG  CYS A 206      12.086  -3.743  -7.844  1.00  1.34           S  
ATOM   3257  H   CYS A 206      10.428  -1.121  -7.758  1.00  1.34           H  
ATOM   3258  HA  CYS A 206      12.865  -1.228  -9.314  1.00  1.34           H  
ATOM   3259 1HB  CYS A 206      10.430  -3.046  -9.368  1.00  1.34           H  
ATOM   3260 2HB  CYS A 206      11.907  -3.402 -10.167  1.00  1.34           H  
ATOM   3261  HG  CYS A 206      11.471  -2.924  -6.955  1.00  1.34           H  
ATOM   3262  N   GLU A 207       9.994  -0.688 -10.885  1.00  1.68           N  
ATOM   3263  CA  GLU A 207       9.411  -0.257 -12.158  1.00  1.68           C  
ATOM   3264  C   GLU A 207       9.410   1.251 -12.399  1.00  1.68           C  
ATOM   3265  O   GLU A 207       8.351   1.879 -12.477  1.00  1.68           O  
ATOM   3266  CB  GLU A 207       7.985  -0.790 -12.306  1.00  1.68           C  
ATOM   3267  CG  GLU A 207       7.885  -2.299 -12.381  1.00  1.68           C  
ATOM   3268  CD  GLU A 207       6.474  -2.786 -12.605  1.00  1.68           C  
ATOM   3269  OE1 GLU A 207       5.550  -2.146 -12.163  1.00  1.68           O  
ATOM   3270  OE2 GLU A 207       6.323  -3.808 -13.251  1.00  1.68           O  
ATOM   3271  H   GLU A 207       9.389  -0.923 -10.096  1.00  1.68           H  
ATOM   3272  HA  GLU A 207      10.001  -0.699 -12.956  1.00  1.68           H  
ATOM   3273 1HB  GLU A 207       7.391  -0.462 -11.448  1.00  1.68           H  
ATOM   3274 2HB  GLU A 207       7.531  -0.372 -13.202  1.00  1.68           H  
ATOM   3275 1HG  GLU A 207       8.509  -2.656 -13.191  1.00  1.68           H  
ATOM   3276 2HG  GLU A 207       8.271  -2.717 -11.449  1.00  1.68           H  
ATOM   3277  N   LEU A 208      10.605   1.800 -12.567  1.00  2.12           N  
ATOM   3278  CA  LEU A 208      10.798   3.220 -12.836  1.00  2.12           C  
ATOM   3279  C   LEU A 208      11.502   3.414 -14.174  1.00  2.12           C  
ATOM   3280  O   LEU A 208      12.153   4.435 -14.397  1.00  2.12           O  
ATOM   3281  OXT LEU A 208      11.589   2.457 -14.943  1.00  2.12           O  
ATOM   3282  CB  LEU A 208      11.606   3.882 -11.716  1.00  2.12           C  
ATOM   3283  CG  LEU A 208      10.970   3.835 -10.327  1.00  2.12           C  
ATOM   3284  CD1 LEU A 208      11.945   4.407  -9.322  1.00  2.12           C  
ATOM   3285  CD2 LEU A 208       9.675   4.601 -10.315  1.00  2.12           C  
ATOM   3286  H   LEU A 208      11.401   1.171 -12.461  1.00  2.12           H  
ATOM   3287  HA  LEU A 208       9.823   3.699 -12.887  1.00  2.12           H  
ATOM   3288 1HB  LEU A 208      12.572   3.382 -11.644  1.00  2.12           H  
ATOM   3289 2HB  LEU A 208      11.774   4.927 -11.971  1.00  2.12           H  
ATOM   3290  HG  LEU A 208      10.760   2.809 -10.066  1.00  2.12           H  
ATOM   3291 1HD1 LEU A 208      11.507   4.361  -8.342  1.00  2.12           H  
ATOM   3292 2HD1 LEU A 208      12.863   3.818  -9.340  1.00  2.12           H  
ATOM   3293 3HD1 LEU A 208      12.168   5.443  -9.574  1.00  2.12           H  
ATOM   3294 1HD2 LEU A 208       9.233   4.544  -9.318  1.00  2.12           H  
ATOM   3295 2HD2 LEU A 208       9.860   5.641 -10.574  1.00  2.12           H  
ATOM   3296 3HD2 LEU A 208       8.987   4.159 -11.039  1.00  2.12           H  
ENDMDL

REMARK ID 260689 DOMAINID 256555 MODEL 3 2022-03-19_00000032_1_19
MODEL     3
ATOM      1  N   GLY A   1       0.336  -0.453  -3.755  1.00  8.07           N  
ATOM      2  CA  GLY A   1       0.712   0.102  -2.459  1.00  8.07           C  
ATOM      3  C   GLY A   1       2.204   0.404  -2.395  1.00  8.07           C  
ATOM      4  O   GLY A   1       3.010  -0.267  -3.034  1.00  8.07           O  
ATOM      5  H   GLY A   1       0.953  -1.114  -4.204  1.00  8.07           H  
ATOM      6 1HA  GLY A   1       0.146   1.015  -2.278  1.00  8.07           H  
ATOM      7 2HA  GLY A   1       0.447  -0.602  -1.672  1.00  8.07           H  
ATOM      8  N   ALA A   2       2.565   1.438  -1.628  1.00  7.52           N  
ATOM      9  CA  ALA A   2       3.958   1.879  -1.460  1.00  7.52           C  
ATOM     10  C   ALA A   2       4.620   2.190  -2.803  1.00  7.52           C  
ATOM     11  O   ALA A   2       5.824   1.991  -2.993  1.00  7.52           O  
ATOM     12  CB  ALA A   2       4.767   0.824  -0.718  1.00  7.52           C  
ATOM     13  H   ALA A   2       1.842   1.937  -1.131  1.00  7.52           H  
ATOM     14  HA  ALA A   2       3.950   2.796  -0.870  1.00  7.52           H  
ATOM     15 1HB  ALA A   2       5.783   1.187  -0.575  1.00  7.52           H  
ATOM     16 2HB  ALA A   2       4.312   0.632   0.253  1.00  7.52           H  
ATOM     17 3HB  ALA A   2       4.796  -0.101  -1.290  1.00  7.52           H  
ATOM     18  N   MET A   3       3.847   2.760  -3.718  1.00  6.86           N  
ATOM     19  CA  MET A   3       4.346   3.092  -5.044  1.00  6.86           C  
ATOM     20  C   MET A   3       5.115   4.405  -5.019  1.00  6.86           C  
ATOM     21  O   MET A   3       4.627   5.433  -5.483  1.00  6.86           O  
ATOM     22  CB  MET A   3       3.164   3.161  -6.008  1.00  6.86           C  
ATOM     23  CG  MET A   3       2.441   1.818  -6.174  1.00  6.86           C  
ATOM     24  SD  MET A   3       1.010   1.878  -7.277  1.00  6.86           S  
ATOM     25  CE  MET A   3      -0.176   2.722  -6.259  1.00  6.86           C  
ATOM     26  H   MET A   3       2.879   2.927  -3.496  1.00  6.86           H  
ATOM     27  HA  MET A   3       5.030   2.307  -5.368  1.00  6.86           H  
ATOM     28 1HB  MET A   3       2.445   3.895  -5.653  1.00  6.86           H  
ATOM     29 2HB  MET A   3       3.514   3.486  -6.991  1.00  6.86           H  
ATOM     30 1HG  MET A   3       3.140   1.086  -6.556  1.00  6.86           H  
ATOM     31 2HG  MET A   3       2.103   1.474  -5.201  1.00  6.86           H  
ATOM     32 1HE  MET A   3      -1.102   2.835  -6.803  1.00  6.86           H  
ATOM     33 2HE  MET A   3      -0.352   2.139  -5.352  1.00  6.86           H  
ATOM     34 3HE  MET A   3       0.208   3.702  -5.989  1.00  6.86           H  
ATOM     35  N   GLY A   4       6.307   4.357  -4.429  1.00  6.10           N  
ATOM     36  CA  GLY A   4       7.155   5.537  -4.266  1.00  6.10           C  
ATOM     37  C   GLY A   4       8.223   5.660  -5.352  1.00  6.10           C  
ATOM     38  O   GLY A   4       8.257   4.888  -6.311  1.00  6.10           O  
ATOM     39  H   GLY A   4       6.592   3.452  -4.052  1.00  6.10           H  
ATOM     40 1HA  GLY A   4       6.530   6.431  -4.270  1.00  6.10           H  
ATOM     41 2HA  GLY A   4       7.634   5.494  -3.289  1.00  6.10           H  
ATOM     42  N   ARG A   5       9.167   6.577  -5.146  1.00  5.22           N  
ATOM     43  CA  ARG A   5      10.217   6.850  -6.132  1.00  5.22           C  
ATOM     44  C   ARG A   5      11.375   5.869  -6.047  1.00  5.22           C  
ATOM     45  O   ARG A   5      12.357   5.989  -6.772  1.00  5.22           O  
ATOM     46  CB  ARG A   5      10.762   8.262  -5.980  1.00  5.22           C  
ATOM     47  CG  ARG A   5       9.785   9.395  -6.311  1.00  5.22           C  
ATOM     48  CD  ARG A   5      10.439  10.733  -6.127  1.00  5.22           C  
ATOM     49  NE  ARG A   5       9.545  11.851  -6.424  1.00  5.22           N  
ATOM     50  CZ  ARG A   5       9.877  13.152  -6.263  1.00  5.22           C  
ATOM     51  NH1 ARG A   5      11.072  13.472  -5.809  1.00  5.22           N  
ATOM     52  NH2 ARG A   5       9.012  14.105  -6.556  1.00  5.22           N  
ATOM     53  H   ARG A   5       9.120   7.150  -4.314  1.00  5.22           H  
ATOM     54  HA  ARG A   5       9.776   6.769  -7.125  1.00  5.22           H  
ATOM     55 1HB  ARG A   5      11.107   8.409  -4.958  1.00  5.22           H  
ATOM     56 2HB  ARG A   5      11.630   8.386  -6.636  1.00  5.22           H  
ATOM     57 1HG  ARG A   5       9.467   9.309  -7.347  1.00  5.22           H  
ATOM     58 2HG  ARG A   5       8.911   9.341  -5.661  1.00  5.22           H  
ATOM     59 1HD  ARG A   5      10.775  10.831  -5.097  1.00  5.22           H  
ATOM     60 2HD  ARG A   5      11.304  10.801  -6.797  1.00  5.22           H  
ATOM     61  HE  ARG A   5       8.615  11.636  -6.815  1.00  5.22           H  
ATOM     62 1HH1 ARG A   5      11.739  12.743  -5.587  1.00  5.22           H  
ATOM     63 2HH1 ARG A   5      11.323  14.443  -5.685  1.00  5.22           H  
ATOM     64 1HH2 ARG A   5       8.082  13.863  -6.888  1.00  5.22           H  
ATOM     65 2HH2 ARG A   5       9.265  15.074  -6.434  1.00  5.22           H  
ATOM     66  N   ASN A   6      11.260   4.898  -5.142  1.00  4.25           N  
ATOM     67  CA  ASN A   6      12.283   3.879  -4.985  1.00  4.25           C  
ATOM     68  C   ASN A   6      11.979   2.689  -5.898  1.00  4.25           C  
ATOM     69  O   ASN A   6      12.741   1.724  -5.958  1.00  4.25           O  
ATOM     70  CB  ASN A   6      12.371   3.444  -3.538  1.00  4.25           C  
ATOM     71  CG  ASN A   6      12.923   4.527  -2.646  1.00  4.25           C  
ATOM     72  OD1 ASN A   6      13.772   5.328  -3.056  1.00  4.25           O  
ATOM     73  ND2 ASN A   6      12.451   4.570  -1.426  1.00  4.25           N  
ATOM     74  H   ASN A   6      10.435   4.863  -4.567  1.00  4.25           H  
ATOM     75  HA  ASN A   6      13.245   4.290  -5.294  1.00  4.25           H  
ATOM     76 1HB  ASN A   6      11.380   3.162  -3.183  1.00  4.25           H  
ATOM     77 2HB  ASN A   6      13.010   2.564  -3.463  1.00  4.25           H  
ATOM     78 1HD2 ASN A   6      12.778   5.267  -0.787  1.00  4.25           H  
ATOM     79 2HD2 ASN A   6      11.766   3.904  -1.131  1.00  4.25           H  
ATOM     80  N   ASP A   7      10.867   2.774  -6.633  1.00  3.30           N  
ATOM     81  CA  ASP A   7      10.511   1.755  -7.605  1.00  3.30           C  
ATOM     82  C   ASP A   7      11.305   2.054  -8.856  1.00  3.30           C  
ATOM     83  O   ASP A   7      11.105   3.078  -9.479  1.00  3.30           O  
ATOM     84  CB  ASP A   7       9.010   1.745  -7.901  1.00  3.30           C  
ATOM     85  CG  ASP A   7       8.569   0.615  -8.886  1.00  3.30           C  
ATOM     86  OD1 ASP A   7       9.406   0.052  -9.582  1.00  3.30           O  
ATOM     87  OD2 ASP A   7       7.386   0.333  -8.933  1.00  3.30           O  
ATOM     88  H   ASP A   7      10.240   3.573  -6.532  1.00  3.30           H  
ATOM     89  HA  ASP A   7      10.804   0.776  -7.226  1.00  3.30           H  
ATOM     90 1HB  ASP A   7       8.461   1.624  -6.965  1.00  3.30           H  
ATOM     91 2HB  ASP A   7       8.718   2.706  -8.308  1.00  3.30           H  
ATOM     92  N   ASN A   8      12.237   1.190  -9.213  1.00  2.46           N  
ATOM     93  CA  ASN A   8      13.115   1.481 -10.338  1.00  2.46           C  
ATOM     94  C   ASN A   8      12.576   0.957 -11.669  1.00  2.46           C  
ATOM     95  O   ASN A   8      13.279   0.988 -12.683  1.00  2.46           O  
ATOM     96  CB  ASN A   8      14.489   0.900 -10.070  1.00  2.46           C  
ATOM     97  CG  ASN A   8      15.224   1.625  -8.969  1.00  2.46           C  
ATOM     98  OD1 ASN A   8      15.173   2.855  -8.870  1.00  2.46           O  
ATOM     99  ND2 ASN A   8      15.900   0.881  -8.133  1.00  2.46           N  
ATOM    100  H   ASN A   8      12.350   0.339  -8.682  1.00  2.46           H  
ATOM    101  HA  ASN A   8      13.204   2.566 -10.431  1.00  2.46           H  
ATOM    102 1HB  ASN A   8      14.386  -0.150  -9.793  1.00  2.46           H  
ATOM    103 2HB  ASN A   8      15.084   0.941 -10.982  1.00  2.46           H  
ATOM    104 1HD2 ASN A   8      16.403   1.305  -7.380  1.00  2.46           H  
ATOM    105 2HD2 ASN A   8      15.912  -0.112  -8.244  1.00  2.46           H  
ATOM    106  N   GLY A   9      11.340   0.463 -11.674  1.00  1.80           N  
ATOM    107  CA  GLY A   9      10.751  -0.057 -12.897  1.00  1.80           C  
ATOM    108  C   GLY A   9      10.493   1.031 -13.939  1.00  1.80           C  
ATOM    109  O   GLY A   9      10.228   2.189 -13.610  1.00  1.80           O  
ATOM    110  H   GLY A   9      10.774   0.444 -10.814  1.00  1.80           H  
ATOM    111 1HA  GLY A   9      11.408  -0.818 -13.319  1.00  1.80           H  
ATOM    112 2HA  GLY A   9       9.812  -0.552 -12.650  1.00  1.80           H  
ATOM    113  N   ALA A  10      10.552   0.636 -15.210  1.00  1.33           N  
ATOM    114  CA  ALA A  10      10.282   1.528 -16.340  1.00  1.33           C  
ATOM    115  C   ALA A  10       8.922   1.220 -16.940  1.00  1.33           C  
ATOM    116  O   ALA A  10       8.436   0.094 -16.828  1.00  1.33           O  
ATOM    117  CB  ALA A  10      11.349   1.389 -17.410  1.00  1.33           C  
ATOM    118  H   ALA A  10      10.789  -0.327 -15.402  1.00  1.33           H  
ATOM    119  HA  ALA A  10      10.271   2.558 -15.978  1.00  1.33           H  
ATOM    120 1HB  ALA A  10      11.123   2.074 -18.228  1.00  1.33           H  
ATOM    121 2HB  ALA A  10      12.322   1.635 -16.983  1.00  1.33           H  
ATOM    122 3HB  ALA A  10      11.362   0.369 -17.783  1.00  1.33           H  
ATOM    123  N   ILE A  11       8.327   2.218 -17.582  1.00  1.03           N  
ATOM    124  CA  ILE A  11       7.049   2.046 -18.272  1.00  1.03           C  
ATOM    125  C   ILE A  11       7.107   2.417 -19.737  1.00  1.03           C  
ATOM    126  O   ILE A  11       7.626   3.482 -20.078  1.00  1.03           O  
ATOM    127  CB  ILE A  11       5.970   2.922 -17.631  1.00  1.03           C  
ATOM    128  CG1 ILE A  11       5.781   2.524 -16.209  1.00  1.03           C  
ATOM    129  CG2 ILE A  11       4.626   2.901 -18.442  1.00  1.03           C  
ATOM    130  CD1 ILE A  11       4.924   3.449 -15.539  1.00  1.03           C  
ATOM    131  H   ILE A  11       8.785   3.133 -17.587  1.00  1.03           H  
ATOM    132  HA  ILE A  11       6.751   0.997 -18.202  1.00  1.03           H  
ATOM    133  HB  ILE A  11       6.341   3.941 -17.602  1.00  1.03           H  
ATOM    134 1HG1 ILE A  11       5.359   1.525 -16.150  1.00  1.03           H  
ATOM    135 2HG1 ILE A  11       6.738   2.530 -15.695  1.00  1.03           H  
ATOM    136 1HG2 ILE A  11       3.898   3.554 -17.963  1.00  1.03           H  
ATOM    137 2HG2 ILE A  11       4.798   3.251 -19.457  1.00  1.03           H  
ATOM    138 3HG2 ILE A  11       4.237   1.891 -18.480  1.00  1.03           H  
ATOM    139 1HD1 ILE A  11       4.806   3.165 -14.513  1.00  1.03           H  
ATOM    140 2HD1 ILE A  11       5.349   4.446 -15.591  1.00  1.03           H  
ATOM    141 3HD1 ILE A  11       3.979   3.424 -16.046  1.00  1.03           H  
ATOM    142  N   ARG A  12       6.571   1.557 -20.599  1.00  0.86           N  
ATOM    143  CA  ARG A  12       6.483   1.924 -22.009  1.00  0.86           C  
ATOM    144  C   ARG A  12       4.994   2.007 -22.375  1.00  0.86           C  
ATOM    145  O   ARG A  12       4.253   1.022 -22.198  1.00  0.86           O  
ATOM    146  CB  ARG A  12       7.224   0.915 -22.877  1.00  0.86           C  
ATOM    147  CG  ARG A  12       7.291   1.231 -24.365  1.00  0.86           C  
ATOM    148  CD  ARG A  12       8.101   0.216 -25.074  1.00  0.86           C  
ATOM    149  NE  ARG A  12       9.526   0.339 -24.823  1.00  0.86           N  
ATOM    150  CZ  ARG A  12      10.447  -0.615 -25.084  1.00  0.86           C  
ATOM    151  NH1 ARG A  12      10.103  -1.793 -25.588  1.00  0.86           N  
ATOM    152  NH2 ARG A  12      11.711  -0.342 -24.823  1.00  0.86           N  
ATOM    153  H   ARG A  12       6.231   0.641 -20.266  1.00  0.86           H  
ATOM    154  HA  ARG A  12       6.932   2.901 -22.160  1.00  0.86           H  
ATOM    155 1HB  ARG A  12       8.252   0.837 -22.525  1.00  0.86           H  
ATOM    156 2HB  ARG A  12       6.766  -0.069 -22.763  1.00  0.86           H  
ATOM    157 1HG  ARG A  12       6.329   1.278 -24.807  1.00  0.86           H  
ATOM    158 2HG  ARG A  12       7.779   2.197 -24.494  1.00  0.86           H  
ATOM    159 1HD  ARG A  12       7.802  -0.735 -24.683  1.00  0.86           H  
ATOM    160 2HD  ARG A  12       7.923   0.249 -26.147  1.00  0.86           H  
ATOM    161  HE  ARG A  12       9.890   1.221 -24.438  1.00  0.86           H  
ATOM    162 1HH1 ARG A  12       9.109  -2.018 -25.787  1.00  0.86           H  
ATOM    163 2HH1 ARG A  12      10.811  -2.483 -25.772  1.00  0.86           H  
ATOM    164 1HH2 ARG A  12      11.932   0.590 -24.435  1.00  0.86           H  
ATOM    165 2HH2 ARG A  12      12.433  -1.018 -25.000  1.00  0.86           H  
ATOM    166  N   VAL A  13       4.566   3.182 -22.872  1.00  0.78           N  
ATOM    167  CA  VAL A  13       3.160   3.398 -23.234  1.00  0.78           C  
ATOM    168  C   VAL A  13       2.947   3.820 -24.686  1.00  0.78           C  
ATOM    169  O   VAL A  13       3.578   4.757 -25.179  1.00  0.78           O  
ATOM    170  CB  VAL A  13       2.554   4.489 -22.316  1.00  0.78           C  
ATOM    171  CG1 VAL A  13       3.351   5.769 -22.410  1.00  0.78           C  
ATOM    172  CG2 VAL A  13       1.115   4.780 -22.717  1.00  0.78           C  
ATOM    173  H   VAL A  13       5.239   3.943 -22.986  1.00  0.78           H  
ATOM    174  HA  VAL A  13       2.631   2.468 -23.070  1.00  0.78           H  
ATOM    175  HB  VAL A  13       2.598   4.146 -21.289  1.00  0.78           H  
ATOM    176 1HG1 VAL A  13       2.921   6.519 -21.751  1.00  0.78           H  
ATOM    177 2HG1 VAL A  13       4.381   5.577 -22.116  1.00  0.78           H  
ATOM    178 3HG1 VAL A  13       3.324   6.130 -23.435  1.00  0.78           H  
ATOM    179 1HG2 VAL A  13       0.711   5.540 -22.057  1.00  0.78           H  
ATOM    180 2HG2 VAL A  13       1.079   5.145 -23.742  1.00  0.78           H  
ATOM    181 3HG2 VAL A  13       0.520   3.880 -22.638  1.00  0.78           H  
ATOM    182  N   TYR A  14       2.010   3.168 -25.355  1.00  0.76           N  
ATOM    183  CA  TYR A  14       1.667   3.522 -26.730  1.00  0.76           C  
ATOM    184  C   TYR A  14       0.279   4.155 -26.800  1.00  0.76           C  
ATOM    185  O   TYR A  14      -0.590   3.813 -26.004  1.00  0.76           O  
ATOM    186  CB  TYR A  14       1.753   2.325 -27.673  1.00  0.76           C  
ATOM    187  CG  TYR A  14       3.138   1.767 -28.045  1.00  0.76           C  
ATOM    188  CD1 TYR A  14       3.187   0.785 -29.011  1.00  0.76           C  
ATOM    189  CD2 TYR A  14       4.332   2.196 -27.456  1.00  0.76           C  
ATOM    190  CE1 TYR A  14       4.392   0.243 -29.400  1.00  0.76           C  
ATOM    191  CE2 TYR A  14       5.534   1.642 -27.847  1.00  0.76           C  
ATOM    192  CZ  TYR A  14       5.562   0.668 -28.818  1.00  0.76           C  
ATOM    193  OH  TYR A  14       6.757   0.120 -29.228  1.00  0.76           O  
ATOM    194  H   TYR A  14       1.531   2.393 -24.888  1.00  0.76           H  
ATOM    195  HA  TYR A  14       2.383   4.260 -27.073  1.00  0.76           H  
ATOM    196 1HB  TYR A  14       1.210   1.509 -27.221  1.00  0.76           H  
ATOM    197 2HB  TYR A  14       1.264   2.584 -28.581  1.00  0.76           H  
ATOM    198  HD1 TYR A  14       2.266   0.442 -29.479  1.00  0.76           H  
ATOM    199  HD2 TYR A  14       4.338   2.958 -26.710  1.00  0.76           H  
ATOM    200  HE1 TYR A  14       4.418  -0.524 -30.171  1.00  0.76           H  
ATOM    201  HE2 TYR A  14       6.461   1.986 -27.392  1.00  0.76           H  
ATOM    202  HH  TYR A  14       7.484   0.598 -28.823  1.00  0.76           H  
ATOM    203  N   ALA A  15       0.031   5.030 -27.756  1.00  0.78           N  
ATOM    204  CA  ALA A  15      -1.311   5.608 -27.834  1.00  0.78           C  
ATOM    205  C   ALA A  15      -1.764   5.950 -29.246  1.00  0.78           C  
ATOM    206  O   ALA A  15      -0.948   6.060 -30.159  1.00  0.78           O  
ATOM    207  CB  ALA A  15      -1.362   6.852 -26.978  1.00  0.78           C  
ATOM    208  H   ALA A  15       0.787   5.331 -28.371  1.00  0.78           H  
ATOM    209  HA  ALA A  15      -2.013   4.876 -27.442  1.00  0.78           H  
ATOM    210 1HB  ALA A  15      -2.371   7.262 -26.995  1.00  0.78           H  
ATOM    211 2HB  ALA A  15      -1.092   6.595 -25.956  1.00  0.78           H  
ATOM    212 3HB  ALA A  15      -0.666   7.584 -27.371  1.00  0.78           H  
ATOM    213  N   SER A  16      -3.084   6.126 -29.388  1.00  0.81           N  
ATOM    214  CA  SER A  16      -3.724   6.546 -30.639  1.00  0.81           C  
ATOM    215  C   SER A  16      -3.286   7.944 -31.008  1.00  0.81           C  
ATOM    216  O   SER A  16      -2.826   8.682 -30.147  1.00  0.81           O  
ATOM    217  CB  SER A  16      -5.234   6.530 -30.505  1.00  0.81           C  
ATOM    218  OG  SER A  16      -5.699   7.537 -29.596  1.00  0.81           O  
ATOM    219  H   SER A  16      -3.670   5.922 -28.579  1.00  0.81           H  
ATOM    220  HA  SER A  16      -3.448   5.860 -31.421  1.00  0.81           H  
ATOM    221 1HB  SER A  16      -5.694   6.672 -31.481  1.00  0.81           H  
ATOM    222 2HB  SER A  16      -5.541   5.550 -30.145  1.00  0.81           H  
ATOM    223  HG  SER A  16      -6.584   7.245 -29.320  1.00  0.81           H  
ATOM    224  N   SER A  17      -3.480   8.359 -32.259  1.00  0.84           N  
ATOM    225  CA  SER A  17      -3.064   9.712 -32.632  1.00  0.84           C  
ATOM    226  C   SER A  17      -3.746  10.802 -31.807  1.00  0.84           C  
ATOM    227  O   SER A  17      -3.095  11.760 -31.388  1.00  0.84           O  
ATOM    228  CB  SER A  17      -3.330   9.952 -34.102  1.00  0.84           C  
ATOM    229  OG  SER A  17      -2.525   9.133 -34.899  1.00  0.84           O  
ATOM    230  H   SER A  17      -3.865   7.729 -32.946  1.00  0.84           H  
ATOM    231  HA  SER A  17      -1.998   9.797 -32.469  1.00  0.84           H  
ATOM    232 1HB  SER A  17      -4.380   9.754 -34.315  1.00  0.84           H  
ATOM    233 2HB  SER A  17      -3.141  10.999 -34.341  1.00  0.84           H  
ATOM    234  HG  SER A  17      -1.632   9.477 -34.814  1.00  0.84           H  
ATOM    235  N   THR A  18      -5.043  10.673 -31.539  1.00  0.87           N  
ATOM    236  CA  THR A  18      -5.684  11.714 -30.746  1.00  0.87           C  
ATOM    237  C   THR A  18      -5.173  11.714 -29.315  1.00  0.87           C  
ATOM    238  O   THR A  18      -4.871  12.761 -28.739  1.00  0.87           O  
ATOM    239  CB  THR A  18      -7.214  11.601 -30.717  1.00  0.87           C  
ATOM    240  OG1 THR A  18      -7.743  11.737 -32.044  1.00  0.87           O  
ATOM    241  CG2 THR A  18      -7.784  12.701 -29.808  1.00  0.87           C  
ATOM    242  H   THR A  18      -5.561   9.876 -31.876  1.00  0.87           H  
ATOM    243  HA  THR A  18      -5.431  12.676 -31.192  1.00  0.87           H  
ATOM    244  HB  THR A  18      -7.502  10.626 -30.319  1.00  0.87           H  
ATOM    245  HG1 THR A  18      -7.323  12.485 -32.479  1.00  0.87           H  
ATOM    246 1HG2 THR A  18      -8.861  12.639 -29.765  1.00  0.87           H  
ATOM    247 2HG2 THR A  18      -7.380  12.585 -28.804  1.00  0.87           H  
ATOM    248 3HG2 THR A  18      -7.508  13.663 -30.194  1.00  0.87           H  
ATOM    249  N   ILE A  19      -5.059  10.544 -28.712  1.00  0.88           N  
ATOM    250  CA  ILE A  19      -4.659  10.567 -27.325  1.00  0.88           C  
ATOM    251  C   ILE A  19      -3.190  10.906 -27.200  1.00  0.88           C  
ATOM    252  O   ILE A  19      -2.803  11.767 -26.405  1.00  0.88           O  
ATOM    253  CB  ILE A  19      -5.039   9.254 -26.649  1.00  0.88           C  
ATOM    254  CG1 ILE A  19      -6.573   9.140 -26.727  1.00  0.88           C  
ATOM    255  CG2 ILE A  19      -4.489   9.150 -25.218  1.00  0.88           C  
ATOM    256  CD1 ILE A  19      -7.308  10.341 -26.139  1.00  0.88           C  
ATOM    257  H   ILE A  19      -5.254   9.651 -29.180  1.00  0.88           H  
ATOM    258  HA  ILE A  19      -5.221  11.354 -26.825  1.00  0.88           H  
ATOM    259  HB  ILE A  19      -4.631   8.427 -27.239  1.00  0.88           H  
ATOM    260 1HG1 ILE A  19      -6.866   9.034 -27.770  1.00  0.88           H  
ATOM    261 2HG1 ILE A  19      -6.879   8.248 -26.190  1.00  0.88           H  
ATOM    262 1HG2 ILE A  19      -4.785   8.209 -24.798  1.00  0.88           H  
ATOM    263 2HG2 ILE A  19      -3.404   9.213 -25.243  1.00  0.88           H  
ATOM    264 3HG2 ILE A  19      -4.880   9.932 -24.617  1.00  0.88           H  
ATOM    265 1HD1 ILE A  19      -8.380  10.208 -26.227  1.00  0.88           H  
ATOM    266 2HD1 ILE A  19      -7.052  10.458 -25.111  1.00  0.88           H  
ATOM    267 3HD1 ILE A  19      -7.023  11.239 -26.681  1.00  0.88           H  
ATOM    268  N   GLY A  20      -2.378  10.313 -28.054  1.00  0.89           N  
ATOM    269  CA  GLY A  20      -0.949  10.536 -28.093  1.00  0.89           C  
ATOM    270  C   GLY A  20      -0.565  12.004 -28.298  1.00  0.89           C  
ATOM    271  O   GLY A  20       0.455  12.449 -27.770  1.00  0.89           O  
ATOM    272  H   GLY A  20      -2.755   9.649 -28.713  1.00  0.89           H  
ATOM    273 1HA  GLY A  20      -0.490  10.145 -27.192  1.00  0.89           H  
ATOM    274 2HA  GLY A  20      -0.558   9.955 -28.920  1.00  0.89           H  
ATOM    275  N   ASN A  21      -1.375  12.761 -29.061  1.00  0.88           N  
ATOM    276  CA  ASN A  21      -1.082  14.169 -29.315  1.00  0.88           C  
ATOM    277  C   ASN A  21      -1.785  15.189 -28.408  1.00  0.88           C  
ATOM    278  O   ASN A  21      -1.239  16.274 -28.188  1.00  0.88           O  
ATOM    279  CB  ASN A  21      -1.403  14.503 -30.757  1.00  0.88           C  
ATOM    280  CG  ASN A  21      -0.482  13.787 -31.728  1.00  0.88           C  
ATOM    281  OD1 ASN A  21       0.710  13.596 -31.451  1.00  0.88           O  
ATOM    282  ND2 ASN A  21      -1.006  13.395 -32.861  1.00  0.88           N  
ATOM    283  H   ASN A  21      -2.183  12.341 -29.524  1.00  0.88           H  
ATOM    284  HA  ASN A  21      -0.011  14.312 -29.168  1.00  0.88           H  
ATOM    285 1HB  ASN A  21      -2.436  14.219 -30.968  1.00  0.88           H  
ATOM    286 2HB  ASN A  21      -1.325  15.577 -30.909  1.00  0.88           H  
ATOM    287 1HD2 ASN A  21      -0.440  12.923 -33.535  1.00  0.88           H  
ATOM    288 2HD2 ASN A  21      -1.974  13.564 -33.050  1.00  0.88           H  
ATOM    289  N   TYR A  22      -2.972  14.877 -27.873  1.00  0.88           N  
ATOM    290  CA  TYR A  22      -3.696  15.891 -27.106  1.00  0.88           C  
ATOM    291  C   TYR A  22      -3.852  15.586 -25.602  1.00  0.88           C  
ATOM    292  O   TYR A  22      -4.045  16.516 -24.812  1.00  0.88           O  
ATOM    293  CB  TYR A  22      -5.067  16.116 -27.751  1.00  0.88           C  
ATOM    294  CG  TYR A  22      -4.982  16.545 -29.255  1.00  0.88           C  
ATOM    295  CD1 TYR A  22      -5.266  15.615 -30.216  1.00  0.88           C  
ATOM    296  CD2 TYR A  22      -4.616  17.833 -29.655  1.00  0.88           C  
ATOM    297  CE1 TYR A  22      -5.194  15.903 -31.555  1.00  0.88           C  
ATOM    298  CE2 TYR A  22      -4.542  18.141 -31.031  1.00  0.88           C  
ATOM    299  CZ  TYR A  22      -4.832  17.159 -31.977  1.00  0.88           C  
ATOM    300  OH  TYR A  22      -4.765  17.398 -33.354  1.00  0.88           O  
ATOM    301  H   TYR A  22      -3.417  13.978 -28.063  1.00  0.88           H  
ATOM    302  HA  TYR A  22      -3.143  16.826 -27.178  1.00  0.88           H  
ATOM    303 1HB  TYR A  22      -5.660  15.199 -27.686  1.00  0.88           H  
ATOM    304 2HB  TYR A  22      -5.598  16.892 -27.210  1.00  0.88           H  
ATOM    305  HD1 TYR A  22      -5.545  14.641 -29.911  1.00  0.88           H  
ATOM    306  HD2 TYR A  22      -4.384  18.594 -28.909  1.00  0.88           H  
ATOM    307  HE1 TYR A  22      -5.423  15.129 -32.287  1.00  0.88           H  
ATOM    308  HE2 TYR A  22      -4.252  19.143 -31.355  1.00  0.88           H  
ATOM    309  HH  TYR A  22      -4.395  18.286 -33.553  1.00  0.88           H  
ATOM    310  N   ILE A  23      -3.811  14.307 -25.202  1.00  0.88           N  
ATOM    311  CA  ILE A  23      -4.025  13.946 -23.796  1.00  0.88           C  
ATOM    312  C   ILE A  23      -2.767  13.394 -23.132  1.00  0.88           C  
ATOM    313  O   ILE A  23      -2.380  13.815 -22.036  1.00  0.88           O  
ATOM    314  CB  ILE A  23      -5.130  12.896 -23.637  1.00  0.88           C  
ATOM    315  CG1 ILE A  23      -6.472  13.386 -24.182  1.00  0.88           C  
ATOM    316  CG2 ILE A  23      -5.252  12.555 -22.182  1.00  0.88           C  
ATOM    317  CD1 ILE A  23      -6.986  14.590 -23.491  1.00  0.88           C  
ATOM    318  H   ILE A  23      -3.617  13.556 -25.860  1.00  0.88           H  
ATOM    319  HA  ILE A  23      -4.324  14.839 -23.252  1.00  0.88           H  
ATOM    320  HB  ILE A  23      -4.864  12.030 -24.196  1.00  0.88           H  
ATOM    321 1HG1 ILE A  23      -6.359  13.612 -25.245  1.00  0.88           H  
ATOM    322 2HG1 ILE A  23      -7.210  12.596 -24.072  1.00  0.88           H  
ATOM    323 1HG2 ILE A  23      -6.006  11.821 -22.051  1.00  0.88           H  
ATOM    324 2HG2 ILE A  23      -4.302  12.175 -21.818  1.00  0.88           H  
ATOM    325 3HG2 ILE A  23      -5.525  13.447 -21.622  1.00  0.88           H  
ATOM    326 1HD1 ILE A  23      -7.938  14.878 -23.919  1.00  0.88           H  
ATOM    327 2HD1 ILE A  23      -7.122  14.366 -22.433  1.00  0.88           H  
ATOM    328 3HD1 ILE A  23      -6.273  15.400 -23.597  1.00  0.88           H  
ATOM    329  N   LEU A  24      -2.143  12.427 -23.791  1.00  0.87           N  
ATOM    330  CA  LEU A  24      -0.999  11.727 -23.248  1.00  0.87           C  
ATOM    331  C   LEU A  24       0.104  12.648 -22.707  1.00  0.87           C  
ATOM    332  O   LEU A  24       0.613  12.352 -21.635  1.00  0.87           O  
ATOM    333  CB  LEU A  24      -0.467  10.700 -24.255  1.00  0.87           C  
ATOM    334  CG  LEU A  24       0.694   9.838 -23.792  1.00  0.87           C  
ATOM    335  CD1 LEU A  24       0.280   8.983 -22.596  1.00  0.87           C  
ATOM    336  CD2 LEU A  24       1.137   8.944 -24.922  1.00  0.87           C  
ATOM    337  H   LEU A  24      -2.486  12.153 -24.703  1.00  0.87           H  
ATOM    338  HA  LEU A  24      -1.352  11.150 -22.405  1.00  0.87           H  
ATOM    339 1HB  LEU A  24      -1.282  10.034 -24.520  1.00  0.87           H  
ATOM    340 2HB  LEU A  24      -0.152  11.203 -25.148  1.00  0.87           H  
ATOM    341  HG  LEU A  24       1.484  10.474 -23.501  1.00  0.87           H  
ATOM    342 1HD1 LEU A  24       1.125   8.378 -22.270  1.00  0.87           H  
ATOM    343 2HD1 LEU A  24      -0.032   9.619 -21.796  1.00  0.87           H  
ATOM    344 3HD1 LEU A  24      -0.538   8.336 -22.880  1.00  0.87           H  
ATOM    345 1HD2 LEU A  24       1.983   8.331 -24.604  1.00  0.87           H  
ATOM    346 2HD2 LEU A  24       0.322   8.306 -25.205  1.00  0.87           H  
ATOM    347 3HD2 LEU A  24       1.424   9.559 -25.766  1.00  0.87           H  
ATOM    348  N   PRO A  25       0.526  13.763 -23.366  1.00  0.86           N  
ATOM    349  CA  PRO A  25       1.539  14.672 -22.840  1.00  0.86           C  
ATOM    350  C   PRO A  25       1.233  15.138 -21.411  1.00  0.86           C  
ATOM    351  O   PRO A  25       2.157  15.401 -20.636  1.00  0.86           O  
ATOM    352  CB  PRO A  25       1.480  15.837 -23.833  1.00  0.86           C  
ATOM    353  CG  PRO A  25       1.044  15.187 -25.136  1.00  0.86           C  
ATOM    354  CD  PRO A  25       0.030  14.152 -24.718  1.00  0.86           C  
ATOM    355  HA  PRO A  25       2.519  14.183 -22.882  1.00  0.86           H  
ATOM    356 1HB  PRO A  25       0.769  16.599 -23.478  1.00  0.86           H  
ATOM    357 2HB  PRO A  25       2.465  16.322 -23.901  1.00  0.86           H  
ATOM    358 1HG  PRO A  25       0.614  15.942 -25.821  1.00  0.86           H  
ATOM    359 2HG  PRO A  25       1.904  14.742 -25.657  1.00  0.86           H  
ATOM    360 1HD  PRO A  25      -0.935  14.655 -24.670  1.00  0.86           H  
ATOM    361 2HD  PRO A  25       0.036  13.333 -25.423  1.00  0.86           H  
ATOM    362  N   GLU A  26      -0.058  15.261 -21.062  1.00  0.85           N  
ATOM    363  CA  GLU A  26      -0.445  15.678 -19.720  1.00  0.85           C  
ATOM    364  C   GLU A  26      -0.246  14.512 -18.776  1.00  0.85           C  
ATOM    365  O   GLU A  26       0.261  14.663 -17.667  1.00  0.85           O  
ATOM    366  CB  GLU A  26      -1.893  16.170 -19.685  1.00  0.85           C  
ATOM    367  CG  GLU A  26      -2.413  16.550 -18.291  1.00  0.85           C  
ATOM    368  CD  GLU A  26      -1.768  17.744 -17.618  1.00  0.85           C  
ATOM    369  OE1 GLU A  26      -1.208  18.581 -18.286  1.00  0.85           O  
ATOM    370  OE2 GLU A  26      -1.855  17.803 -16.398  1.00  0.85           O  
ATOM    371  H   GLU A  26      -0.804  15.008 -21.704  1.00  0.85           H  
ATOM    372  HA  GLU A  26       0.205  16.493 -19.402  1.00  0.85           H  
ATOM    373 1HB  GLU A  26      -2.001  17.035 -20.338  1.00  0.85           H  
ATOM    374 2HB  GLU A  26      -2.548  15.391 -20.068  1.00  0.85           H  
ATOM    375 1HG  GLU A  26      -3.484  16.728 -18.361  1.00  0.85           H  
ATOM    376 2HG  GLU A  26      -2.266  15.680 -17.664  1.00  0.85           H  
ATOM    377  N   ILE A  27      -0.612  13.324 -19.237  1.00  0.84           N  
ATOM    378  CA  ILE A  27      -0.487  12.142 -18.396  1.00  0.84           C  
ATOM    379  C   ILE A  27       0.989  11.935 -18.073  1.00  0.84           C  
ATOM    380  O   ILE A  27       1.368  11.675 -16.924  1.00  0.84           O  
ATOM    381  CB  ILE A  27      -1.013  10.893 -19.092  1.00  0.84           C  
ATOM    382  CG1 ILE A  27      -2.522  10.979 -19.309  1.00  0.84           C  
ATOM    383  CG2 ILE A  27      -0.659   9.670 -18.275  1.00  0.84           C  
ATOM    384  CD1 ILE A  27      -3.081   9.870 -20.218  1.00  0.84           C  
ATOM    385  H   ILE A  27      -1.011  13.265 -20.178  1.00  0.84           H  
ATOM    386  HA  ILE A  27      -1.037  12.300 -17.469  1.00  0.84           H  
ATOM    387  HB  ILE A  27      -0.553  10.817 -20.048  1.00  0.84           H  
ATOM    388 1HG1 ILE A  27      -3.016  10.946 -18.346  1.00  0.84           H  
ATOM    389 2HG1 ILE A  27      -2.749  11.943 -19.773  1.00  0.84           H  
ATOM    390 1HG2 ILE A  27      -1.006   8.789 -18.791  1.00  0.84           H  
ATOM    391 2HG2 ILE A  27       0.416   9.619 -18.155  1.00  0.84           H  
ATOM    392 3HG2 ILE A  27      -1.129   9.731 -17.292  1.00  0.84           H  
ATOM    393 1HD1 ILE A  27      -4.141  10.004 -20.321  1.00  0.84           H  
ATOM    394 2HD1 ILE A  27      -2.628   9.902 -21.187  1.00  0.84           H  
ATOM    395 3HD1 ILE A  27      -2.886   8.904 -19.777  1.00  0.84           H  
ATOM    396  N   ILE A  28       1.816  12.079 -19.108  1.00  0.85           N  
ATOM    397  CA  ILE A  28       3.254  11.951 -18.993  1.00  0.85           C  
ATOM    398  C   ILE A  28       3.825  12.987 -18.046  1.00  0.85           C  
ATOM    399  O   ILE A  28       4.596  12.638 -17.146  1.00  0.85           O  
ATOM    400  CB  ILE A  28       3.916  12.108 -20.377  1.00  0.85           C  
ATOM    401  CG1 ILE A  28       3.589  10.903 -21.277  1.00  0.85           C  
ATOM    402  CG2 ILE A  28       5.401  12.342 -20.258  1.00  0.85           C  
ATOM    403  CD1 ILE A  28       3.963  11.126 -22.712  1.00  0.85           C  
ATOM    404  H   ILE A  28       1.411  12.289 -20.017  1.00  0.85           H  
ATOM    405  HA  ILE A  28       3.481  10.963 -18.600  1.00  0.85           H  
ATOM    406  HB  ILE A  28       3.476  12.977 -20.862  1.00  0.85           H  
ATOM    407 1HG1 ILE A  28       4.135  10.042 -20.930  1.00  0.85           H  
ATOM    408 2HG1 ILE A  28       2.523  10.688 -21.216  1.00  0.85           H  
ATOM    409 1HG2 ILE A  28       5.822  12.487 -21.248  1.00  0.85           H  
ATOM    410 2HG2 ILE A  28       5.581  13.228 -19.659  1.00  0.85           H  
ATOM    411 3HG2 ILE A  28       5.865  11.506 -19.797  1.00  0.85           H  
ATOM    412 1HD1 ILE A  28       3.725  10.238 -23.292  1.00  0.85           H  
ATOM    413 2HD1 ILE A  28       3.411  11.977 -23.104  1.00  0.85           H  
ATOM    414 3HD1 ILE A  28       5.028  11.322 -22.779  1.00  0.85           H  
ATOM    415  N   ALA A  29       3.419  14.252 -18.202  1.00  0.88           N  
ATOM    416  CA  ALA A  29       3.894  15.297 -17.315  1.00  0.88           C  
ATOM    417  C   ALA A  29       3.513  15.026 -15.864  1.00  0.88           C  
ATOM    418  O   ALA A  29       4.336  15.189 -14.964  1.00  0.88           O  
ATOM    419  CB  ALA A  29       3.322  16.638 -17.744  1.00  0.88           C  
ATOM    420  H   ALA A  29       2.794  14.510 -18.966  1.00  0.88           H  
ATOM    421  HA  ALA A  29       4.981  15.327 -17.382  1.00  0.88           H  
ATOM    422 1HB  ALA A  29       3.701  17.420 -17.095  1.00  0.88           H  
ATOM    423 2HB  ALA A  29       3.612  16.844 -18.774  1.00  0.88           H  
ATOM    424 3HB  ALA A  29       2.232  16.604 -17.676  1.00  0.88           H  
ATOM    425  N   ARG A  30       2.288  14.550 -15.622  1.00  0.93           N  
ATOM    426  CA  ARG A  30       1.874  14.301 -14.247  1.00  0.93           C  
ATOM    427  C   ARG A  30       2.729  13.202 -13.632  1.00  0.93           C  
ATOM    428  O   ARG A  30       3.238  13.342 -12.512  1.00  0.93           O  
ATOM    429  CB  ARG A  30       0.420  13.844 -14.205  1.00  0.93           C  
ATOM    430  CG  ARG A  30      -0.658  14.888 -14.546  1.00  0.93           C  
ATOM    431  CD  ARG A  30      -2.027  14.240 -14.638  1.00  0.93           C  
ATOM    432  NE  ARG A  30      -3.062  15.173 -15.107  1.00  0.93           N  
ATOM    433  CZ  ARG A  30      -4.352  14.828 -15.417  1.00  0.93           C  
ATOM    434  NH1 ARG A  30      -4.797  13.586 -15.289  1.00  0.93           N  
ATOM    435  NH2 ARG A  30      -5.193  15.742 -15.872  1.00  0.93           N  
ATOM    436  H   ARG A  30       1.625  14.415 -16.386  1.00  0.93           H  
ATOM    437  HA  ARG A  30       1.992  15.216 -13.671  1.00  0.93           H  
ATOM    438 1HB  ARG A  30       0.289  13.021 -14.908  1.00  0.93           H  
ATOM    439 2HB  ARG A  30       0.197  13.454 -13.212  1.00  0.93           H  
ATOM    440 1HG  ARG A  30      -0.693  15.636 -13.758  1.00  0.93           H  
ATOM    441 2HG  ARG A  30      -0.436  15.381 -15.484  1.00  0.93           H  
ATOM    442 1HD  ARG A  30      -1.978  13.407 -15.342  1.00  0.93           H  
ATOM    443 2HD  ARG A  30      -2.320  13.867 -13.659  1.00  0.93           H  
ATOM    444  HE  ARG A  30      -2.768  16.152 -15.290  1.00  0.93           H  
ATOM    445 1HH1 ARG A  30      -4.195  12.837 -14.956  1.00  0.93           H  
ATOM    446 2HH1 ARG A  30      -5.785  13.379 -15.550  1.00  0.93           H  
ATOM    447 1HH2 ARG A  30      -4.903  16.706 -15.981  1.00  0.93           H  
ATOM    448 2HH2 ARG A  30      -6.142  15.463 -16.132  1.00  0.93           H  
ATOM    449  N   TYR A  31       2.938  12.128 -14.395  1.00  1.00           N  
ATOM    450  CA  TYR A  31       3.714  11.009 -13.907  1.00  1.00           C  
ATOM    451  C   TYR A  31       5.131  11.427 -13.593  1.00  1.00           C  
ATOM    452  O   TYR A  31       5.614  11.180 -12.492  1.00  1.00           O  
ATOM    453  CB  TYR A  31       3.744   9.873 -14.916  1.00  1.00           C  
ATOM    454  CG  TYR A  31       4.520   8.658 -14.434  1.00  1.00           C  
ATOM    455  CD1 TYR A  31       3.910   7.769 -13.553  1.00  1.00           C  
ATOM    456  CD2 TYR A  31       5.812   8.418 -14.867  1.00  1.00           C  
ATOM    457  CE1 TYR A  31       4.570   6.653 -13.124  1.00  1.00           C  
ATOM    458  CE2 TYR A  31       6.478   7.296 -14.434  1.00  1.00           C  
ATOM    459  CZ  TYR A  31       5.852   6.419 -13.572  1.00  1.00           C  
ATOM    460  OH  TYR A  31       6.493   5.313 -13.166  1.00  1.00           O  
ATOM    461  H   TYR A  31       2.513  12.073 -15.323  1.00  1.00           H  
ATOM    462  HA  TYR A  31       3.258  10.649 -12.984  1.00  1.00           H  
ATOM    463 1HB  TYR A  31       2.721   9.563 -15.145  1.00  1.00           H  
ATOM    464 2HB  TYR A  31       4.192  10.224 -15.849  1.00  1.00           H  
ATOM    465  HD1 TYR A  31       2.910   7.955 -13.219  1.00  1.00           H  
ATOM    466  HD2 TYR A  31       6.301   9.112 -15.553  1.00  1.00           H  
ATOM    467  HE1 TYR A  31       4.081   5.951 -12.443  1.00  1.00           H  
ATOM    468  HE2 TYR A  31       7.498   7.098 -14.779  1.00  1.00           H  
ATOM    469  HH  TYR A  31       7.427   5.393 -13.379  1.00  1.00           H  
ATOM    470  N   ARG A  32       5.794  12.079 -14.554  1.00  1.11           N  
ATOM    471  CA  ARG A  32       7.191  12.466 -14.397  1.00  1.11           C  
ATOM    472  C   ARG A  32       7.415  13.455 -13.263  1.00  1.11           C  
ATOM    473  O   ARG A  32       8.459  13.425 -12.622  1.00  1.11           O  
ATOM    474  CB  ARG A  32       7.738  13.031 -15.696  1.00  1.11           C  
ATOM    475  CG  ARG A  32       7.947  11.974 -16.793  1.00  1.11           C  
ATOM    476  CD  ARG A  32       8.441  12.573 -18.054  1.00  1.11           C  
ATOM    477  NE  ARG A  32       8.698  11.567 -19.091  1.00  1.11           N  
ATOM    478  CZ  ARG A  32       8.953  11.860 -20.384  1.00  1.11           C  
ATOM    479  NH1 ARG A  32       8.961  13.118 -20.771  1.00  1.11           N  
ATOM    480  NH2 ARG A  32       9.199  10.905 -21.272  1.00  1.11           N  
ATOM    481  H   ARG A  32       5.322  12.290 -15.435  1.00  1.11           H  
ATOM    482  HA  ARG A  32       7.759  11.563 -14.171  1.00  1.11           H  
ATOM    483 1HB  ARG A  32       7.039  13.778 -16.083  1.00  1.11           H  
ATOM    484 2HB  ARG A  32       8.689  13.527 -15.510  1.00  1.11           H  
ATOM    485 1HG  ARG A  32       8.665  11.227 -16.452  1.00  1.11           H  
ATOM    486 2HG  ARG A  32       6.990  11.487 -17.000  1.00  1.11           H  
ATOM    487 1HD  ARG A  32       7.698  13.272 -18.430  1.00  1.11           H  
ATOM    488 2HD  ARG A  32       9.369  13.106 -17.860  1.00  1.11           H  
ATOM    489  HE  ARG A  32       8.697  10.595 -18.818  1.00  1.11           H  
ATOM    490 1HH1 ARG A  32       8.777  13.853 -20.102  1.00  1.11           H  
ATOM    491 2HH1 ARG A  32       9.153  13.349 -21.735  1.00  1.11           H  
ATOM    492 1HH2 ARG A  32       9.216   9.904 -21.008  1.00  1.11           H  
ATOM    493 2HH2 ARG A  32       9.390  11.155 -22.230  1.00  1.11           H  
ATOM    494  N   ARG A  33       6.461  14.346 -13.006  1.00  1.23           N  
ATOM    495  CA  ARG A  33       6.625  15.272 -11.892  1.00  1.23           C  
ATOM    496  C   ARG A  33       6.652  14.516 -10.560  1.00  1.23           C  
ATOM    497  O   ARG A  33       7.461  14.822  -9.682  1.00  1.23           O  
ATOM    498  CB  ARG A  33       5.494  16.287 -11.900  1.00  1.23           C  
ATOM    499  CG  ARG A  33       5.585  17.302 -13.035  1.00  1.23           C  
ATOM    500  CD  ARG A  33       4.344  18.097 -13.178  1.00  1.23           C  
ATOM    501  NE  ARG A  33       4.426  19.027 -14.298  1.00  1.23           N  
ATOM    502  CZ  ARG A  33       3.360  19.574 -14.915  1.00  1.23           C  
ATOM    503  NH1 ARG A  33       2.145  19.273 -14.518  1.00  1.23           N  
ATOM    504  NH2 ARG A  33       3.533  20.407 -15.927  1.00  1.23           N  
ATOM    505  H   ARG A  33       5.619  14.395 -13.583  1.00  1.23           H  
ATOM    506  HA  ARG A  33       7.571  15.798 -12.015  1.00  1.23           H  
ATOM    507 1HB  ARG A  33       4.541  15.759 -11.999  1.00  1.23           H  
ATOM    508 2HB  ARG A  33       5.476  16.825 -10.955  1.00  1.23           H  
ATOM    509 1HG  ARG A  33       6.395  17.994 -12.815  1.00  1.23           H  
ATOM    510 2HG  ARG A  33       5.802  16.802 -13.969  1.00  1.23           H  
ATOM    511 1HD  ARG A  33       3.507  17.421 -13.356  1.00  1.23           H  
ATOM    512 2HD  ARG A  33       4.165  18.669 -12.269  1.00  1.23           H  
ATOM    513  HE  ARG A  33       5.346  19.280 -14.633  1.00  1.23           H  
ATOM    514 1HH1 ARG A  33       2.008  18.634 -13.749  1.00  1.23           H  
ATOM    515 2HH1 ARG A  33       1.343  19.678 -14.987  1.00  1.23           H  
ATOM    516 1HH2 ARG A  33       4.468  20.639 -16.237  1.00  1.23           H  
ATOM    517 2HH2 ARG A  33       2.731  20.810 -16.390  1.00  1.23           H  
ATOM    518  N   ASP A  34       5.784  13.505 -10.424  1.00  1.36           N  
ATOM    519  CA  ASP A  34       5.747  12.687  -9.210  1.00  1.36           C  
ATOM    520  C   ASP A  34       6.845  11.611  -9.146  1.00  1.36           C  
ATOM    521  O   ASP A  34       7.350  11.281  -8.063  1.00  1.36           O  
ATOM    522  CB  ASP A  34       4.362  12.081  -9.032  1.00  1.36           C  
ATOM    523  CG  ASP A  34       3.325  13.158  -8.688  1.00  1.36           C  
ATOM    524  OD1 ASP A  34       3.718  14.263  -8.384  1.00  1.36           O  
ATOM    525  OD2 ASP A  34       2.154  12.846  -8.662  1.00  1.36           O  
ATOM    526  H   ASP A  34       5.117  13.308 -11.177  1.00  1.36           H  
ATOM    527  HA  ASP A  34       5.905  13.353  -8.365  1.00  1.36           H  
ATOM    528 1HB  ASP A  34       4.062  11.592  -9.966  1.00  1.36           H  
ATOM    529 2HB  ASP A  34       4.382  11.326  -8.248  1.00  1.36           H  
ATOM    530  N   PHE A  35       7.201  11.063 -10.308  1.00  1.46           N  
ATOM    531  CA  PHE A  35       8.175   9.990 -10.458  1.00  1.46           C  
ATOM    532  C   PHE A  35       9.265  10.283 -11.500  1.00  1.46           C  
ATOM    533  O   PHE A  35       9.429   9.515 -12.448  1.00  1.46           O  
ATOM    534  CB  PHE A  35       7.412   8.729 -10.857  1.00  1.46           C  
ATOM    535  CG  PHE A  35       6.471   8.325  -9.843  1.00  1.46           C  
ATOM    536  CD1 PHE A  35       5.167   8.716  -9.901  1.00  1.46           C  
ATOM    537  CD2 PHE A  35       6.888   7.538  -8.789  1.00  1.46           C  
ATOM    538  CE1 PHE A  35       4.311   8.346  -8.908  1.00  1.46           C  
ATOM    539  CE2 PHE A  35       6.019   7.169  -7.822  1.00  1.46           C  
ATOM    540  CZ  PHE A  35       4.734   7.576  -7.876  1.00  1.46           C  
ATOM    541  H   PHE A  35       6.740  11.390 -11.149  1.00  1.46           H  
ATOM    542  HA  PHE A  35       8.637   9.805  -9.495  1.00  1.46           H  
ATOM    543 1HB  PHE A  35       6.856   8.920 -11.776  1.00  1.46           H  
ATOM    544 2HB  PHE A  35       8.075   7.929 -11.048  1.00  1.46           H  
ATOM    545  HD1 PHE A  35       4.825   9.341 -10.736  1.00  1.46           H  
ATOM    546  HD2 PHE A  35       7.921   7.212  -8.733  1.00  1.46           H  
ATOM    547  HE1 PHE A  35       3.300   8.656  -8.929  1.00  1.46           H  
ATOM    548  HE2 PHE A  35       6.340   6.556  -7.007  1.00  1.46           H  
ATOM    549  HZ  PHE A  35       4.040   7.282  -7.088  1.00  1.46           H  
ATOM    550  N   PRO A  36      10.116  11.305 -11.283  1.00  1.49           N  
ATOM    551  CA  PRO A  36      11.149  11.767 -12.200  1.00  1.49           C  
ATOM    552  C   PRO A  36      12.273  10.758 -12.384  1.00  1.49           C  
ATOM    553  O   PRO A  36      13.031  10.823 -13.351  1.00  1.49           O  
ATOM    554  CB  PRO A  36      11.664  13.034 -11.506  1.00  1.49           C  
ATOM    555  CG  PRO A  36      11.357  12.823 -10.040  1.00  1.49           C  
ATOM    556  CD  PRO A  36      10.060  12.072 -10.024  1.00  1.49           C  
ATOM    557  HA  PRO A  36      10.681  12.011 -13.166  1.00  1.49           H  
ATOM    558 1HB  PRO A  36      12.739  13.155 -11.702  1.00  1.49           H  
ATOM    559 2HB  PRO A  36      11.153  13.917 -11.923  1.00  1.49           H  
ATOM    560 1HG  PRO A  36      12.177  12.262  -9.557  1.00  1.49           H  
ATOM    561 2HG  PRO A  36      11.286  13.791  -9.523  1.00  1.49           H  
ATOM    562 1HD  PRO A  36      10.032  11.430  -9.153  1.00  1.49           H  
ATOM    563 2HD  PRO A  36       9.238  12.798 -10.050  1.00  1.49           H  
ATOM    564  N   ASP A  37      12.376   9.820 -11.446  1.00  1.45           N  
ATOM    565  CA  ASP A  37      13.426   8.819 -11.471  1.00  1.45           C  
ATOM    566  C   ASP A  37      13.011   7.547 -12.209  1.00  1.45           C  
ATOM    567  O   ASP A  37      13.816   6.626 -12.353  1.00  1.45           O  
ATOM    568  CB  ASP A  37      13.801   8.453 -10.032  1.00  1.45           C  
ATOM    569  CG  ASP A  37      14.402   9.623  -9.262  1.00  1.45           C  
ATOM    570  OD1 ASP A  37      15.169  10.360  -9.829  1.00  1.45           O  
ATOM    571  OD2 ASP A  37      14.070   9.777  -8.112  1.00  1.45           O  
ATOM    572  H   ASP A  37      11.720   9.809 -10.684  1.00  1.45           H  
ATOM    573  HA  ASP A  37      14.295   9.242 -11.974  1.00  1.45           H  
ATOM    574 1HB  ASP A  37      12.914   8.110  -9.500  1.00  1.45           H  
ATOM    575 2HB  ASP A  37      14.515   7.629 -10.037  1.00  1.45           H  
ATOM    576  N   LEU A  38      11.745   7.470 -12.632  1.00  1.33           N  
ATOM    577  CA  LEU A  38      11.224   6.277 -13.297  1.00  1.33           C  
ATOM    578  C   LEU A  38      11.070   6.515 -14.801  1.00  1.33           C  
ATOM    579  O   LEU A  38      10.215   7.305 -15.201  1.00  1.33           O  
ATOM    580  CB  LEU A  38       9.874   5.894 -12.710  1.00  1.33           C  
ATOM    581  CG  LEU A  38       9.919   5.188 -11.343  1.00  1.33           C  
ATOM    582  CD1 LEU A  38      10.429   6.125 -10.223  1.00  1.33           C  
ATOM    583  CD2 LEU A  38       8.559   4.692 -11.011  1.00  1.33           C  
ATOM    584  H   LEU A  38      11.113   8.264 -12.510  1.00  1.33           H  
ATOM    585  HA  LEU A  38      11.889   5.449 -13.092  1.00  1.33           H  
ATOM    586 1HB  LEU A  38       9.265   6.784 -12.628  1.00  1.33           H  
ATOM    587 2HB  LEU A  38       9.394   5.205 -13.407  1.00  1.33           H  
ATOM    588  HG  LEU A  38      10.597   4.342 -11.416  1.00  1.33           H  
ATOM    589 1HD1 LEU A  38      10.447   5.570  -9.283  1.00  1.33           H  
ATOM    590 2HD1 LEU A  38      11.413   6.448 -10.442  1.00  1.33           H  
ATOM    591 3HD1 LEU A  38       9.794   6.977 -10.115  1.00  1.33           H  
ATOM    592 1HD2 LEU A  38       8.594   4.164 -10.067  1.00  1.33           H  
ATOM    593 2HD2 LEU A  38       7.859   5.516 -10.937  1.00  1.33           H  
ATOM    594 3HD2 LEU A  38       8.256   4.015 -11.793  1.00  1.33           H  
ATOM    595  N   PRO A  39      11.883   5.889 -15.667  1.00  1.18           N  
ATOM    596  CA  PRO A  39      11.851   6.095 -17.098  1.00  1.18           C  
ATOM    597  C   PRO A  39      10.469   5.826 -17.666  1.00  1.18           C  
ATOM    598  O   PRO A  39       9.813   4.849 -17.279  1.00  1.18           O  
ATOM    599  CB  PRO A  39      12.864   5.066 -17.611  1.00  1.18           C  
ATOM    600  CG  PRO A  39      13.804   4.841 -16.453  1.00  1.18           C  
ATOM    601  CD  PRO A  39      12.926   4.934 -15.219  1.00  1.18           C  
ATOM    602  HA  PRO A  39      12.176   7.125 -17.325  1.00  1.18           H  
ATOM    603 1HB  PRO A  39      12.340   4.156 -17.921  1.00  1.18           H  
ATOM    604 2HB  PRO A  39      13.374   5.453 -18.505  1.00  1.18           H  
ATOM    605 1HG  PRO A  39      14.295   3.860 -16.542  1.00  1.18           H  
ATOM    606 2HG  PRO A  39      14.603   5.599 -16.458  1.00  1.18           H  
ATOM    607 1HD  PRO A  39      12.486   3.954 -14.950  1.00  1.18           H  
ATOM    608 2HD  PRO A  39      13.548   5.349 -14.425  1.00  1.18           H  
ATOM    609  N   LEU A  40      10.060   6.671 -18.598  1.00  1.03           N  
ATOM    610  CA  LEU A  40       8.779   6.549 -19.279  1.00  1.03           C  
ATOM    611  C   LEU A  40       8.987   6.783 -20.765  1.00  1.03           C  
ATOM    612  O   LEU A  40       9.348   7.888 -21.197  1.00  1.03           O  
ATOM    613  CB  LEU A  40       7.772   7.551 -18.699  1.00  1.03           C  
ATOM    614  CG  LEU A  40       6.379   7.624 -19.346  1.00  1.03           C  
ATOM    615  CD1 LEU A  40       5.644   6.307 -19.210  1.00  1.03           C  
ATOM    616  CD2 LEU A  40       5.613   8.710 -18.670  1.00  1.03           C  
ATOM    617  H   LEU A  40      10.665   7.438 -18.849  1.00  1.03           H  
ATOM    618  HA  LEU A  40       8.397   5.544 -19.132  1.00  1.03           H  
ATOM    619 1HB  LEU A  40       7.625   7.304 -17.645  1.00  1.03           H  
ATOM    620 2HB  LEU A  40       8.208   8.542 -18.751  1.00  1.03           H  
ATOM    621  HG  LEU A  40       6.488   7.850 -20.410  1.00  1.03           H  
ATOM    622 1HD1 LEU A  40       4.664   6.382 -19.672  1.00  1.03           H  
ATOM    623 2HD1 LEU A  40       6.214   5.525 -19.704  1.00  1.03           H  
ATOM    624 3HD1 LEU A  40       5.526   6.067 -18.156  1.00  1.03           H  
ATOM    625 1HD2 LEU A  40       4.650   8.791 -19.128  1.00  1.03           H  
ATOM    626 2HD2 LEU A  40       5.498   8.474 -17.630  1.00  1.03           H  
ATOM    627 3HD2 LEU A  40       6.141   9.636 -18.766  1.00  1.03           H  
ATOM    628  N   GLU A  41       8.758   5.730 -21.533  1.00  0.92           N  
ATOM    629  CA  GLU A  41       8.953   5.742 -22.973  1.00  0.92           C  
ATOM    630  C   GLU A  41       7.601   5.786 -23.644  1.00  0.92           C  
ATOM    631  O   GLU A  41       6.650   5.200 -23.123  1.00  0.92           O  
ATOM    632  CB  GLU A  41       9.738   4.499 -23.403  1.00  0.92           C  
ATOM    633  CG  GLU A  41      11.160   4.439 -22.836  1.00  0.92           C  
ATOM    634  CD  GLU A  41      11.920   3.194 -23.235  1.00  0.92           C  
ATOM    635  OE1 GLU A  41      11.354   2.353 -23.898  1.00  0.92           O  
ATOM    636  OE2 GLU A  41      13.064   3.079 -22.872  1.00  0.92           O  
ATOM    637  H   GLU A  41       8.433   4.874 -21.080  1.00  0.92           H  
ATOM    638  HA  GLU A  41       9.511   6.636 -23.253  1.00  0.92           H  
ATOM    639 1HB  GLU A  41       9.214   3.608 -23.064  1.00  0.92           H  
ATOM    640 2HB  GLU A  41       9.796   4.455 -24.490  1.00  0.92           H  
ATOM    641 1HG  GLU A  41      11.710   5.314 -23.180  1.00  0.92           H  
ATOM    642 2HG  GLU A  41      11.102   4.488 -21.747  1.00  0.92           H  
ATOM    643  N   MET A  42       7.503   6.442 -24.796  1.00  0.86           N  
ATOM    644  CA  MET A  42       6.213   6.473 -25.462  1.00  0.86           C  
ATOM    645  C   MET A  42       6.260   6.511 -26.980  1.00  0.86           C  
ATOM    646  O   MET A  42       7.202   7.043 -27.578  1.00  0.86           O  
ATOM    647  CB  MET A  42       5.430   7.682 -24.949  1.00  0.86           C  
ATOM    648  CG  MET A  42       6.100   9.019 -25.228  1.00  0.86           C  
ATOM    649  SD  MET A  42       5.807   9.640 -26.888  1.00  0.86           S  
ATOM    650  CE  MET A  42       4.077  10.006 -26.775  1.00  0.86           C  
ATOM    651  H   MET A  42       8.303   6.908 -25.198  1.00  0.86           H  
ATOM    652  HA  MET A  42       5.699   5.568 -25.187  1.00  0.86           H  
ATOM    653 1HB  MET A  42       4.440   7.688 -25.403  1.00  0.86           H  
ATOM    654 2HB  MET A  42       5.295   7.597 -23.870  1.00  0.86           H  
ATOM    655 1HG  MET A  42       5.752   9.755 -24.523  1.00  0.86           H  
ATOM    656 2HG  MET A  42       7.175   8.911 -25.091  1.00  0.86           H  
ATOM    657 1HE  MET A  42       3.732  10.427 -27.711  1.00  0.86           H  
ATOM    658 2HE  MET A  42       3.540   9.083 -26.568  1.00  0.86           H  
ATOM    659 3HE  MET A  42       3.902  10.725 -25.974  1.00  0.86           H  
ATOM    660  N   SER A  43       5.199   5.978 -27.586  1.00  0.84           N  
ATOM    661  CA  SER A  43       5.021   6.028 -29.039  1.00  0.84           C  
ATOM    662  C   SER A  43       3.567   6.272 -29.419  1.00  0.84           C  
ATOM    663  O   SER A  43       2.660   6.010 -28.626  1.00  0.84           O  
ATOM    664  CB  SER A  43       5.503   4.756 -29.694  1.00  0.84           C  
ATOM    665  OG  SER A  43       6.854   4.517 -29.400  1.00  0.84           O  
ATOM    666  H   SER A  43       4.496   5.541 -26.985  1.00  0.84           H  
ATOM    667  HA  SER A  43       5.613   6.859 -29.426  1.00  0.84           H  
ATOM    668 1HB  SER A  43       4.898   3.940 -29.389  1.00  0.84           H  
ATOM    669 2HB  SER A  43       5.382   4.849 -30.771  1.00  0.84           H  
ATOM    670  HG  SER A  43       7.333   5.302 -29.694  1.00  0.84           H  
ATOM    671  N   VAL A  44       3.356   6.794 -30.624  1.00  0.86           N  
ATOM    672  CA  VAL A  44       2.009   7.084 -31.100  1.00  0.86           C  
ATOM    673  C   VAL A  44       1.729   6.445 -32.472  1.00  0.86           C  
ATOM    674  O   VAL A  44       2.577   6.494 -33.367  1.00  0.86           O  
ATOM    675  CB  VAL A  44       1.798   8.611 -31.132  1.00  0.86           C  
ATOM    676  CG1 VAL A  44       0.416   8.940 -31.612  1.00  0.86           C  
ATOM    677  CG2 VAL A  44       2.034   9.174 -29.736  1.00  0.86           C  
ATOM    678  H   VAL A  44       4.143   6.991 -31.224  1.00  0.86           H  
ATOM    679  HA  VAL A  44       1.308   6.673 -30.384  1.00  0.86           H  
ATOM    680  HB  VAL A  44       2.498   9.063 -31.833  1.00  0.86           H  
ATOM    681 1HG1 VAL A  44       0.287  10.024 -31.628  1.00  0.86           H  
ATOM    682 2HG1 VAL A  44       0.265   8.545 -32.612  1.00  0.86           H  
ATOM    683 3HG1 VAL A  44      -0.312   8.498 -30.934  1.00  0.86           H  
ATOM    684 1HG2 VAL A  44       1.887  10.255 -29.747  1.00  0.86           H  
ATOM    685 2HG2 VAL A  44       1.337   8.712 -29.039  1.00  0.86           H  
ATOM    686 3HG2 VAL A  44       3.045   8.958 -29.423  1.00  0.86           H  
ATOM    687  N   GLY A  45       0.549   5.835 -32.623  1.00  0.89           N  
ATOM    688  CA  GLY A  45       0.152   5.187 -33.881  1.00  0.89           C  
ATOM    689  C   GLY A  45      -1.298   4.691 -33.857  1.00  0.89           C  
ATOM    690  O   GLY A  45      -2.041   4.974 -32.933  1.00  0.89           O  
ATOM    691  H   GLY A  45      -0.090   5.840 -31.827  1.00  0.89           H  
ATOM    692 1HA  GLY A  45       0.279   5.893 -34.701  1.00  0.89           H  
ATOM    693 2HA  GLY A  45       0.818   4.348 -34.077  1.00  0.89           H  
ATOM    694  N   ASN A  46      -1.724   3.960 -34.879  1.00  0.92           N  
ATOM    695  CA  ASN A  46      -3.125   3.527 -34.936  1.00  0.92           C  
ATOM    696  C   ASN A  46      -3.483   2.545 -33.813  1.00  0.92           C  
ATOM    697  O   ASN A  46      -2.630   1.785 -33.341  1.00  0.92           O  
ATOM    698  CB  ASN A  46      -3.433   2.928 -36.288  1.00  0.92           C  
ATOM    699  CG  ASN A  46      -2.658   1.704 -36.502  1.00  0.92           C  
ATOM    700  OD1 ASN A  46      -3.070   0.659 -35.985  1.00  0.92           O  
ATOM    701  ND2 ASN A  46      -1.561   1.807 -37.222  1.00  0.92           N  
ATOM    702  H   ASN A  46      -1.089   3.723 -35.630  1.00  0.92           H  
ATOM    703  HA  ASN A  46      -3.759   4.408 -34.802  1.00  0.92           H  
ATOM    704 1HB  ASN A  46      -4.495   2.692 -36.354  1.00  0.92           H  
ATOM    705 2HB  ASN A  46      -3.200   3.645 -37.076  1.00  0.92           H  
ATOM    706 1HD2 ASN A  46      -0.951   0.997 -37.378  1.00  0.92           H  
ATOM    707 2HD2 ASN A  46      -1.295   2.688 -37.602  1.00  0.92           H  
ATOM    708  N   SER A  47      -4.772   2.496 -33.457  1.00  0.92           N  
ATOM    709  CA  SER A  47      -5.242   1.641 -32.366  1.00  0.92           C  
ATOM    710  C   SER A  47      -4.902   0.161 -32.529  1.00  0.92           C  
ATOM    711  O   SER A  47      -4.526  -0.497 -31.560  1.00  0.92           O  
ATOM    712  CB  SER A  47      -6.752   1.765 -32.241  1.00  0.92           C  
ATOM    713  OG  SER A  47      -7.148   3.059 -31.839  1.00  0.92           O  
ATOM    714  H   SER A  47      -5.429   3.110 -33.917  1.00  0.92           H  
ATOM    715  HA  SER A  47      -4.779   1.996 -31.445  1.00  0.92           H  
ATOM    716 1HB  SER A  47      -7.204   1.538 -33.204  1.00  0.92           H  
ATOM    717 2HB  SER A  47      -7.128   1.027 -31.537  1.00  0.92           H  
ATOM    718  HG  SER A  47      -8.110   3.084 -32.007  1.00  0.92           H  
ATOM    719  N   LEU A  48      -5.008  -0.380 -33.743  1.00  0.90           N  
ATOM    720  CA  LEU A  48      -4.722  -1.803 -33.912  1.00  0.90           C  
ATOM    721  C   LEU A  48      -3.282  -2.121 -33.543  1.00  0.90           C  
ATOM    722  O   LEU A  48      -3.031  -3.046 -32.765  1.00  0.90           O  
ATOM    723  CB  LEU A  48      -5.004  -2.270 -35.342  1.00  0.90           C  
ATOM    724  CG  LEU A  48      -4.654  -3.742 -35.615  1.00  0.90           C  
ATOM    725  CD1 LEU A  48      -5.479  -4.639 -34.693  1.00  0.90           C  
ATOM    726  CD2 LEU A  48      -4.933  -4.061 -37.077  1.00  0.90           C  
ATOM    727  H   LEU A  48      -5.283   0.187 -34.531  1.00  0.90           H  
ATOM    728  HA  LEU A  48      -5.371  -2.362 -33.239  1.00  0.90           H  
ATOM    729 1HB  LEU A  48      -6.060  -2.126 -35.558  1.00  0.90           H  
ATOM    730 2HB  LEU A  48      -4.420  -1.657 -36.030  1.00  0.90           H  
ATOM    731  HG  LEU A  48      -3.594  -3.912 -35.400  1.00  0.90           H  
ATOM    732 1HD1 LEU A  48      -5.225  -5.683 -34.879  1.00  0.90           H  
ATOM    733 2HD1 LEU A  48      -5.256  -4.392 -33.653  1.00  0.90           H  
ATOM    734 3HD1 LEU A  48      -6.539  -4.483 -34.885  1.00  0.90           H  
ATOM    735 1HD2 LEU A  48      -4.681  -5.102 -37.276  1.00  0.90           H  
ATOM    736 2HD2 LEU A  48      -5.989  -3.895 -37.292  1.00  0.90           H  
ATOM    737 3HD2 LEU A  48      -4.325  -3.411 -37.709  1.00  0.90           H  
ATOM    738  N   ASP A  49      -2.336  -1.348 -34.085  1.00  0.85           N  
ATOM    739  CA  ASP A  49      -0.925  -1.553 -33.791  1.00  0.85           C  
ATOM    740  C   ASP A  49      -0.630  -1.364 -32.309  1.00  0.85           C  
ATOM    741  O   ASP A  49       0.190  -2.090 -31.745  1.00  0.85           O  
ATOM    742  CB  ASP A  49      -0.053  -0.625 -34.630  1.00  0.85           C  
ATOM    743  CG  ASP A  49       0.003  -1.054 -36.115  1.00  0.85           C  
ATOM    744  OD1 ASP A  49      -0.391  -2.157 -36.416  1.00  0.85           O  
ATOM    745  OD2 ASP A  49       0.441  -0.267 -36.931  1.00  0.85           O  
ATOM    746  H   ASP A  49      -2.604  -0.598 -34.718  1.00  0.85           H  
ATOM    747  HA  ASP A  49      -0.672  -2.577 -34.058  1.00  0.85           H  
ATOM    748 1HB  ASP A  49      -0.455   0.392 -34.568  1.00  0.85           H  
ATOM    749 2HB  ASP A  49       0.957  -0.604 -34.225  1.00  0.85           H  
ATOM    750  N   VAL A  50      -1.314  -0.425 -31.656  1.00  0.80           N  
ATOM    751  CA  VAL A  50      -1.097  -0.235 -30.228  1.00  0.80           C  
ATOM    752  C   VAL A  50      -1.517  -1.482 -29.456  1.00  0.80           C  
ATOM    753  O   VAL A  50      -0.774  -1.973 -28.603  1.00  0.80           O  
ATOM    754  CB  VAL A  50      -1.885   0.973 -29.704  1.00  0.80           C  
ATOM    755  CG1 VAL A  50      -1.811   1.027 -28.174  1.00  0.80           C  
ATOM    756  CG2 VAL A  50      -1.326   2.275 -30.299  1.00  0.80           C  
ATOM    757  H   VAL A  50      -1.969   0.178 -32.163  1.00  0.80           H  
ATOM    758  HA  VAL A  50      -0.035  -0.059 -30.061  1.00  0.80           H  
ATOM    759  HB  VAL A  50      -2.915   0.868 -29.998  1.00  0.80           H  
ATOM    760 1HG1 VAL A  50      -2.370   1.886 -27.805  1.00  0.80           H  
ATOM    761 2HG1 VAL A  50      -2.230   0.111 -27.754  1.00  0.80           H  
ATOM    762 3HG1 VAL A  50      -0.805   1.120 -27.871  1.00  0.80           H  
ATOM    763 1HG2 VAL A  50      -1.907   3.116 -29.933  1.00  0.80           H  
ATOM    764 2HG2 VAL A  50      -0.307   2.402 -30.025  1.00  0.80           H  
ATOM    765 3HG2 VAL A  50      -1.390   2.244 -31.371  1.00  0.80           H  
ATOM    766  N   VAL A  51      -2.689  -2.028 -29.782  1.00  0.75           N  
ATOM    767  CA  VAL A  51      -3.151  -3.219 -29.087  1.00  0.75           C  
ATOM    768  C   VAL A  51      -2.232  -4.403 -29.387  1.00  0.75           C  
ATOM    769  O   VAL A  51      -1.900  -5.177 -28.483  1.00  0.75           O  
ATOM    770  CB  VAL A  51      -4.581  -3.602 -29.483  1.00  0.75           C  
ATOM    771  CG1 VAL A  51      -4.898  -4.903 -28.842  1.00  0.75           C  
ATOM    772  CG2 VAL A  51      -5.567  -2.530 -29.031  1.00  0.75           C  
ATOM    773  H   VAL A  51      -3.269  -1.594 -30.503  1.00  0.75           H  
ATOM    774  HA  VAL A  51      -3.132  -3.022 -28.016  1.00  0.75           H  
ATOM    775  HB  VAL A  51      -4.634  -3.728 -30.569  1.00  0.75           H  
ATOM    776 1HG1 VAL A  51      -5.895  -5.232 -29.122  1.00  0.75           H  
ATOM    777 2HG1 VAL A  51      -4.172  -5.620 -29.165  1.00  0.75           H  
ATOM    778 3HG1 VAL A  51      -4.833  -4.785 -27.767  1.00  0.75           H  
ATOM    779 1HG2 VAL A  51      -6.575  -2.812 -29.315  1.00  0.75           H  
ATOM    780 2HG2 VAL A  51      -5.512  -2.409 -27.954  1.00  0.75           H  
ATOM    781 3HG2 VAL A  51      -5.312  -1.605 -29.511  1.00  0.75           H  
ATOM    782  N   GLN A  52      -1.827  -4.553 -30.656  1.00  0.71           N  
ATOM    783  CA  GLN A  52      -0.947  -5.648 -31.052  1.00  0.71           C  
ATOM    784  C   GLN A  52       0.385  -5.533 -30.317  1.00  0.71           C  
ATOM    785  O   GLN A  52       0.926  -6.530 -29.837  1.00  0.71           O  
ATOM    786  CB  GLN A  52      -0.704  -5.584 -32.570  1.00  0.71           C  
ATOM    787  CG  GLN A  52       0.076  -6.752 -33.207  1.00  0.71           C  
ATOM    788  CD  GLN A  52      -0.657  -8.091 -33.177  1.00  0.71           C  
ATOM    789  OE1 GLN A  52      -1.807  -8.192 -33.627  1.00  0.71           O  
ATOM    790  NE2 GLN A  52       0.017  -9.123 -32.700  1.00  0.71           N  
ATOM    791  H   GLN A  52      -2.146  -3.893 -31.365  1.00  0.71           H  
ATOM    792  HA  GLN A  52      -1.413  -6.593 -30.787  1.00  0.71           H  
ATOM    793 1HB  GLN A  52      -1.659  -5.484 -33.087  1.00  0.71           H  
ATOM    794 2HB  GLN A  52      -0.140  -4.678 -32.787  1.00  0.71           H  
ATOM    795 1HG  GLN A  52       0.285  -6.500 -34.246  1.00  0.71           H  
ATOM    796 2HG  GLN A  52       1.014  -6.880 -32.658  1.00  0.71           H  
ATOM    797 1HE2 GLN A  52      -0.396 -10.029 -32.665  1.00  0.71           H  
ATOM    798 2HE2 GLN A  52       0.992  -9.005 -32.371  1.00  0.71           H  
ATOM    799  N   ALA A  53       0.892  -4.312 -30.164  1.00  0.69           N  
ATOM    800  CA  ALA A  53       2.131  -4.096 -29.441  1.00  0.69           C  
ATOM    801  C   ALA A  53       1.992  -4.550 -27.999  1.00  0.69           C  
ATOM    802  O   ALA A  53       2.926  -5.110 -27.405  1.00  0.69           O  
ATOM    803  CB  ALA A  53       2.524  -2.641 -29.504  1.00  0.69           C  
ATOM    804  H   ALA A  53       0.425  -3.506 -30.582  1.00  0.69           H  
ATOM    805  HA  ALA A  53       2.906  -4.702 -29.907  1.00  0.69           H  
ATOM    806 1HB  ALA A  53       3.462  -2.497 -28.979  1.00  0.69           H  
ATOM    807 2HB  ALA A  53       2.634  -2.339 -30.544  1.00  0.69           H  
ATOM    808 3HB  ALA A  53       1.748  -2.040 -29.038  1.00  0.69           H  
ATOM    809  N   VAL A  54       0.816  -4.306 -27.409  1.00  0.69           N  
ATOM    810  CA  VAL A  54       0.612  -4.743 -26.039  1.00  0.69           C  
ATOM    811  C   VAL A  54       0.613  -6.269 -26.004  1.00  0.69           C  
ATOM    812  O   VAL A  54       1.313  -6.864 -25.192  1.00  0.69           O  
ATOM    813  CB  VAL A  54      -0.706  -4.195 -25.449  1.00  0.69           C  
ATOM    814  CG1 VAL A  54      -0.940  -4.826 -24.128  1.00  0.69           C  
ATOM    815  CG2 VAL A  54      -0.650  -2.673 -25.241  1.00  0.69           C  
ATOM    816  H   VAL A  54       0.083  -3.800 -27.907  1.00  0.69           H  
ATOM    817  HA  VAL A  54       1.435  -4.382 -25.425  1.00  0.69           H  
ATOM    818  HB  VAL A  54      -1.526  -4.454 -26.114  1.00  0.69           H  
ATOM    819 1HG1 VAL A  54      -1.867  -4.456 -23.737  1.00  0.69           H  
ATOM    820 2HG1 VAL A  54      -0.990  -5.903 -24.240  1.00  0.69           H  
ATOM    821 3HG1 VAL A  54      -0.120  -4.568 -23.451  1.00  0.69           H  
ATOM    822 1HG2 VAL A  54      -1.589  -2.325 -24.820  1.00  0.69           H  
ATOM    823 2HG2 VAL A  54       0.146  -2.439 -24.551  1.00  0.69           H  
ATOM    824 3HG2 VAL A  54      -0.475  -2.176 -26.185  1.00  0.69           H  
ATOM    825  N   CYS A  55      -0.111  -6.895 -26.946  1.00  0.69           N  
ATOM    826  CA  CYS A  55      -0.273  -8.358 -27.079  1.00  0.69           C  
ATOM    827  C   CYS A  55       1.048  -9.106 -27.205  1.00  0.69           C  
ATOM    828  O   CYS A  55       1.239 -10.189 -26.633  1.00  0.69           O  
ATOM    829  CB  CYS A  55      -1.152  -8.686 -28.284  1.00  0.69           C  
ATOM    830  SG  CYS A  55      -1.568 -10.410 -28.435  1.00  0.69           S  
ATOM    831  H   CYS A  55      -0.629  -6.305 -27.598  1.00  0.69           H  
ATOM    832  HA  CYS A  55      -0.779  -8.729 -26.198  1.00  0.69           H  
ATOM    833 1HB  CYS A  55      -2.073  -8.108 -28.237  1.00  0.69           H  
ATOM    834 2HB  CYS A  55      -0.636  -8.397 -29.197  1.00  0.69           H  
ATOM    835  HG  CYS A  55      -0.333 -10.796 -28.786  1.00  0.69           H  
ATOM    836  N   ASP A  56       1.964  -8.519 -27.950  1.00  0.70           N  
ATOM    837  CA  ASP A  56       3.273  -9.098 -28.183  1.00  0.70           C  
ATOM    838  C   ASP A  56       4.321  -8.653 -27.149  1.00  0.70           C  
ATOM    839  O   ASP A  56       5.504  -8.967 -27.294  1.00  0.70           O  
ATOM    840  CB  ASP A  56       3.734  -8.724 -29.579  1.00  0.70           C  
ATOM    841  CG  ASP A  56       2.847  -9.362 -30.666  1.00  0.70           C  
ATOM    842  OD1 ASP A  56       2.223 -10.361 -30.396  1.00  0.70           O  
ATOM    843  OD2 ASP A  56       2.801  -8.844 -31.769  1.00  0.70           O  
ATOM    844  H   ASP A  56       1.721  -7.643 -28.415  1.00  0.70           H  
ATOM    845  HA  ASP A  56       3.180 -10.181 -28.123  1.00  0.70           H  
ATOM    846 1HB  ASP A  56       3.673  -7.638 -29.677  1.00  0.70           H  
ATOM    847 2HB  ASP A  56       4.770  -9.021 -29.723  1.00  0.70           H  
ATOM    848  N   PHE A  57       3.891  -7.903 -26.125  1.00  0.71           N  
ATOM    849  CA  PHE A  57       4.743  -7.368 -25.060  1.00  0.71           C  
ATOM    850  C   PHE A  57       5.828  -6.386 -25.528  1.00  0.71           C  
ATOM    851  O   PHE A  57       6.887  -6.297 -24.904  1.00  0.71           O  
ATOM    852  CB  PHE A  57       5.435  -8.498 -24.279  1.00  0.71           C  
ATOM    853  CG  PHE A  57       4.530  -9.510 -23.587  1.00  0.71           C  
ATOM    854  CD1 PHE A  57       4.358 -10.771 -24.133  1.00  0.71           C  
ATOM    855  CD2 PHE A  57       3.901  -9.222 -22.369  1.00  0.71           C  
ATOM    856  CE1 PHE A  57       3.585 -11.721 -23.499  1.00  0.71           C  
ATOM    857  CE2 PHE A  57       3.126 -10.185 -21.730  1.00  0.71           C  
ATOM    858  CZ  PHE A  57       2.976 -11.433 -22.302  1.00  0.71           C  
ATOM    859  H   PHE A  57       2.902  -7.676 -26.044  1.00  0.71           H  
ATOM    860  HA  PHE A  57       4.090  -6.831 -24.368  1.00  0.71           H  
ATOM    861 1HB  PHE A  57       6.107  -9.043 -24.934  1.00  0.71           H  
ATOM    862 2HB  PHE A  57       6.058  -8.045 -23.512  1.00  0.71           H  
ATOM    863  HD1 PHE A  57       4.850 -11.009 -25.078  1.00  0.71           H  
ATOM    864  HD2 PHE A  57       4.029  -8.237 -21.919  1.00  0.71           H  
ATOM    865  HE1 PHE A  57       3.460 -12.707 -23.944  1.00  0.71           H  
ATOM    866  HE2 PHE A  57       2.638  -9.966 -20.781  1.00  0.71           H  
ATOM    867  HZ  PHE A  57       2.377 -12.192 -21.814  1.00  0.71           H  
ATOM    868  N   ARG A  58       5.582  -5.644 -26.615  1.00  0.72           N  
ATOM    869  CA  ARG A  58       6.547  -4.641 -27.067  1.00  0.72           C  
ATOM    870  C   ARG A  58       6.386  -3.371 -26.238  1.00  0.72           C  
ATOM    871  O   ARG A  58       7.327  -2.594 -26.052  1.00  0.72           O  
ATOM    872  CB  ARG A  58       6.392  -4.337 -28.548  1.00  0.72           C  
ATOM    873  CG  ARG A  58       6.806  -5.497 -29.457  1.00  0.72           C  
ATOM    874  CD  ARG A  58       6.945  -5.119 -30.913  1.00  0.72           C  
ATOM    875  NE  ARG A  58       5.694  -4.712 -31.535  1.00  0.72           N  
ATOM    876  CZ  ARG A  58       4.800  -5.575 -32.068  1.00  0.72           C  
ATOM    877  NH1 ARG A  58       5.022  -6.864 -32.012  1.00  0.72           N  
ATOM    878  NH2 ARG A  58       3.699  -5.139 -32.640  1.00  0.72           N  
ATOM    879  H   ARG A  58       4.689  -5.735 -27.096  1.00  0.72           H  
ATOM    880  HA  ARG A  58       7.552  -5.030 -26.909  1.00  0.72           H  
ATOM    881 1HB  ARG A  58       5.350  -4.108 -28.757  1.00  0.72           H  
ATOM    882 2HB  ARG A  58       6.984  -3.460 -28.813  1.00  0.72           H  
ATOM    883 1HG  ARG A  58       7.763  -5.890 -29.116  1.00  0.72           H  
ATOM    884 2HG  ARG A  58       6.051  -6.285 -29.384  1.00  0.72           H  
ATOM    885 1HD  ARG A  58       7.648  -4.290 -31.000  1.00  0.72           H  
ATOM    886 2HD  ARG A  58       7.332  -5.974 -31.466  1.00  0.72           H  
ATOM    887  HE  ARG A  58       5.492  -3.722 -31.592  1.00  0.72           H  
ATOM    888 1HH1 ARG A  58       5.858  -7.218 -31.575  1.00  0.72           H  
ATOM    889 2HH1 ARG A  58       4.309  -7.527 -32.360  1.00  0.72           H  
ATOM    890 1HH2 ARG A  58       3.511  -4.151 -32.703  1.00  0.72           H  
ATOM    891 2HH2 ARG A  58       3.057  -5.808 -33.039  1.00  0.72           H  
ATOM    892  N   VAL A  59       5.173  -3.196 -25.731  1.00  0.72           N  
ATOM    893  CA  VAL A  59       4.742  -2.067 -24.909  1.00  0.72           C  
ATOM    894  C   VAL A  59       3.988  -2.633 -23.714  1.00  0.72           C  
ATOM    895  O   VAL A  59       3.370  -3.689 -23.826  1.00  0.72           O  
ATOM    896  CB  VAL A  59       3.859  -1.120 -25.709  1.00  0.72           C  
ATOM    897  CG1 VAL A  59       2.696  -1.785 -26.068  1.00  0.72           C  
ATOM    898  CG2 VAL A  59       3.498   0.028 -24.951  1.00  0.72           C  
ATOM    899  H   VAL A  59       4.478  -3.897 -25.984  1.00  0.72           H  
ATOM    900  HA  VAL A  59       5.612  -1.526 -24.549  1.00  0.72           H  
ATOM    901  HB  VAL A  59       4.374  -0.830 -26.607  1.00  0.72           H  
ATOM    902 1HG1 VAL A  59       2.046  -1.141 -26.660  1.00  0.72           H  
ATOM    903 2HG1 VAL A  59       2.990  -2.621 -26.620  1.00  0.72           H  
ATOM    904 3HG1 VAL A  59       2.202  -2.084 -25.168  1.00  0.72           H  
ATOM    905 1HG2 VAL A  59       2.866   0.641 -25.534  1.00  0.72           H  
ATOM    906 2HG2 VAL A  59       2.972  -0.265 -24.087  1.00  0.72           H  
ATOM    907 3HG2 VAL A  59       4.351   0.561 -24.679  1.00  0.72           H  
ATOM    908  N   ASP A  60       4.060  -1.979 -22.557  1.00  0.72           N  
ATOM    909  CA  ASP A  60       3.373  -2.519 -21.401  1.00  0.72           C  
ATOM    910  C   ASP A  60       1.895  -2.203 -21.480  1.00  0.72           C  
ATOM    911  O   ASP A  60       1.040  -3.068 -21.250  1.00  0.72           O  
ATOM    912  CB  ASP A  60       3.915  -1.818 -20.141  1.00  0.72           C  
ATOM    913  CG  ASP A  60       5.342  -2.147 -19.833  1.00  0.72           C  
ATOM    914  OD1 ASP A  60       5.633  -3.325 -19.674  1.00  0.72           O  
ATOM    915  OD2 ASP A  60       6.152  -1.240 -19.782  1.00  0.72           O  
ATOM    916  H   ASP A  60       4.535  -1.083 -22.483  1.00  0.72           H  
ATOM    917  HA  ASP A  60       3.517  -3.598 -21.359  1.00  0.72           H  
ATOM    918 1HB  ASP A  60       3.828  -0.737 -20.266  1.00  0.72           H  
ATOM    919 2HB  ASP A  60       3.299  -2.086 -19.291  1.00  0.72           H  
ATOM    920  N   ILE A  61       1.622  -0.954 -21.805  1.00  0.73           N  
ATOM    921  CA  ILE A  61       0.274  -0.440 -21.875  1.00  0.73           C  
ATOM    922  C   ILE A  61       0.008   0.435 -23.073  1.00  0.73           C  
ATOM    923  O   ILE A  61       0.928   0.916 -23.734  1.00  0.73           O  
ATOM    924  CB  ILE A  61      -0.043   0.364 -20.614  1.00  0.73           C  
ATOM    925  CG1 ILE A  61       0.940   1.467 -20.531  1.00  0.73           C  
ATOM    926  CG2 ILE A  61      -0.023  -0.508 -19.384  1.00  0.73           C  
ATOM    927  CD1 ILE A  61       0.655   2.425 -19.500  1.00  0.73           C  
ATOM    928  H   ILE A  61       2.401  -0.319 -21.988  1.00  0.73           H  
ATOM    929  HA  ILE A  61      -0.390  -1.293 -21.927  1.00  0.73           H  
ATOM    930  HB  ILE A  61      -1.031   0.811 -20.713  1.00  0.73           H  
ATOM    931 1HG1 ILE A  61       1.928   1.043 -20.340  1.00  0.73           H  
ATOM    932 2HG1 ILE A  61       0.966   1.969 -21.478  1.00  0.73           H  
ATOM    933 1HG2 ILE A  61      -0.248   0.084 -18.509  1.00  0.73           H  
ATOM    934 2HG2 ILE A  61      -0.757  -1.278 -19.497  1.00  0.73           H  
ATOM    935 3HG2 ILE A  61       0.940  -0.955 -19.268  1.00  0.73           H  
ATOM    936 1HD1 ILE A  61       1.434   3.168 -19.523  1.00  0.73           H  
ATOM    937 2HD1 ILE A  61      -0.314   2.887 -19.686  1.00  0.73           H  
ATOM    938 3HD1 ILE A  61       0.645   1.939 -18.529  1.00  0.73           H  
ATOM    939  N   GLY A  62      -1.248   0.749 -23.276  1.00  0.75           N  
ATOM    940  CA  GLY A  62      -1.516   1.770 -24.259  1.00  0.75           C  
ATOM    941  C   GLY A  62      -2.906   2.355 -24.172  1.00  0.75           C  
ATOM    942  O   GLY A  62      -3.739   1.895 -23.392  1.00  0.75           O  
ATOM    943  H   GLY A  62      -1.974   0.261 -22.755  1.00  0.75           H  
ATOM    944 1HA  GLY A  62      -0.797   2.564 -24.095  1.00  0.75           H  
ATOM    945 2HA  GLY A  62      -1.340   1.376 -25.257  1.00  0.75           H  
ATOM    946  N   LEU A  63      -3.145   3.408 -24.949  1.00  0.79           N  
ATOM    947  CA  LEU A  63      -4.446   4.069 -24.913  1.00  0.79           C  
ATOM    948  C   LEU A  63      -5.049   4.137 -26.323  1.00  0.79           C  
ATOM    949  O   LEU A  63      -4.524   4.818 -27.215  1.00  0.79           O  
ATOM    950  CB  LEU A  63      -4.294   5.460 -24.293  1.00  0.79           C  
ATOM    951  CG  LEU A  63      -3.742   5.497 -22.830  1.00  0.79           C  
ATOM    952  CD1 LEU A  63      -2.219   5.666 -22.892  1.00  0.79           C  
ATOM    953  CD2 LEU A  63      -4.394   6.616 -22.031  1.00  0.79           C  
ATOM    954  H   LEU A  63      -2.390   3.738 -25.546  1.00  0.79           H  
ATOM    955  HA  LEU A  63      -5.112   3.490 -24.286  1.00  0.79           H  
ATOM    956 1HB  LEU A  63      -3.627   6.047 -24.918  1.00  0.79           H  
ATOM    957 2HB  LEU A  63      -5.277   5.934 -24.286  1.00  0.79           H  
ATOM    958  HG  LEU A  63      -3.958   4.545 -22.340  1.00  0.79           H  
ATOM    959 1HD1 LEU A  63      -1.812   5.672 -21.880  1.00  0.79           H  
ATOM    960 2HD1 LEU A  63      -1.773   4.856 -23.454  1.00  0.79           H  
ATOM    961 3HD1 LEU A  63      -1.989   6.605 -23.383  1.00  0.79           H  
ATOM    962 1HD2 LEU A  63      -4.002   6.619 -21.015  1.00  0.79           H  
ATOM    963 2HD2 LEU A  63      -4.189   7.579 -22.497  1.00  0.79           H  
ATOM    964 3HD2 LEU A  63      -5.464   6.446 -22.000  1.00  0.79           H  
ATOM    965  N   ILE A  64      -6.145   3.397 -26.523  1.00  0.83           N  
ATOM    966  CA  ILE A  64      -6.735   3.246 -27.862  1.00  0.83           C  
ATOM    967  C   ILE A  64      -8.200   3.579 -27.972  1.00  0.83           C  
ATOM    968  O   ILE A  64      -8.882   3.709 -26.961  1.00  0.83           O  
ATOM    969  CB  ILE A  64      -6.593   1.806 -28.352  1.00  0.83           C  
ATOM    970  CG1 ILE A  64      -7.320   0.817 -27.448  1.00  0.83           C  
ATOM    971  CG2 ILE A  64      -5.147   1.461 -28.397  1.00  0.83           C  
ATOM    972  CD1 ILE A  64      -8.787   0.629 -27.734  1.00  0.83           C  
ATOM    973  H   ILE A  64      -6.552   2.914 -25.719  1.00  0.83           H  
ATOM    974  HA  ILE A  64      -6.197   3.897 -28.545  1.00  0.83           H  
ATOM    975  HB  ILE A  64      -7.021   1.724 -29.338  1.00  0.83           H  
ATOM    976 1HG1 ILE A  64      -6.857  -0.145 -27.574  1.00  0.83           H  
ATOM    977 2HG1 ILE A  64      -7.214   1.145 -26.415  1.00  0.83           H  
ATOM    978 1HG2 ILE A  64      -5.018   0.461 -28.769  1.00  0.83           H  
ATOM    979 2HG2 ILE A  64      -4.641   2.163 -29.054  1.00  0.83           H  
ATOM    980 3HG2 ILE A  64      -4.727   1.526 -27.397  1.00  0.83           H  
ATOM    981 1HD1 ILE A  64      -9.212  -0.103 -27.055  1.00  0.83           H  
ATOM    982 2HD1 ILE A  64      -9.313   1.561 -27.603  1.00  0.83           H  
ATOM    983 3HD1 ILE A  64      -8.920   0.282 -28.758  1.00  0.83           H  
ATOM    984  N   GLU A  65      -8.698   3.679 -29.213  1.00  0.87           N  
ATOM    985  CA  GLU A  65     -10.138   3.866 -29.396  1.00  0.87           C  
ATOM    986  C   GLU A  65     -10.732   2.579 -29.937  1.00  0.87           C  
ATOM    987  O   GLU A  65     -10.092   1.872 -30.721  1.00  0.87           O  
ATOM    988  CB  GLU A  65     -10.456   5.051 -30.343  1.00  0.87           C  
ATOM    989  CG  GLU A  65      -9.865   4.936 -31.765  1.00  0.87           C  
ATOM    990  CD  GLU A  65     -10.240   6.089 -32.689  1.00  0.87           C  
ATOM    991  OE1 GLU A  65     -10.984   6.929 -32.273  1.00  0.87           O  
ATOM    992  OE2 GLU A  65      -9.756   6.131 -33.807  1.00  0.87           O  
ATOM    993  H   GLU A  65      -8.088   3.568 -30.023  1.00  0.87           H  
ATOM    994  HA  GLU A  65     -10.609   4.052 -28.433  1.00  0.87           H  
ATOM    995 1HB  GLU A  65     -11.538   5.155 -30.437  1.00  0.87           H  
ATOM    996 2HB  GLU A  65     -10.082   5.974 -29.926  1.00  0.87           H  
ATOM    997 1HG  GLU A  65      -8.787   4.932 -31.670  1.00  0.87           H  
ATOM    998 2HG  GLU A  65     -10.176   3.990 -32.210  1.00  0.87           H  
ATOM    999  N   GLY A  66     -11.976   2.317 -29.566  1.00  0.91           N  
ATOM   1000  CA  GLY A  66     -12.687   1.133 -30.029  1.00  0.91           C  
ATOM   1001  C   GLY A  66     -12.550   0.006 -29.000  1.00  0.91           C  
ATOM   1002  O   GLY A  66     -11.726   0.096 -28.102  1.00  0.91           O  
ATOM   1003  H   GLY A  66     -12.420   2.945 -28.889  1.00  0.91           H  
ATOM   1004 1HA  GLY A  66     -13.736   1.385 -30.182  1.00  0.91           H  
ATOM   1005 2HA  GLY A  66     -12.273   0.826 -30.989  1.00  0.91           H  
ATOM   1006  N   PRO A  67     -13.307  -1.088 -29.150  1.00  0.92           N  
ATOM   1007  CA  PRO A  67     -13.448  -2.200 -28.210  1.00  0.92           C  
ATOM   1008  C   PRO A  67     -12.228  -3.077 -27.892  1.00  0.92           C  
ATOM   1009  O   PRO A  67     -12.240  -3.749 -26.864  1.00  0.92           O  
ATOM   1010  CB  PRO A  67     -14.517  -3.050 -28.890  1.00  0.92           C  
ATOM   1011  CG  PRO A  67     -14.437  -2.701 -30.357  1.00  0.92           C  
ATOM   1012  CD  PRO A  67     -14.078  -1.248 -30.393  1.00  0.92           C  
ATOM   1013  HA  PRO A  67     -13.851  -1.793 -27.270  1.00  0.92           H  
ATOM   1014 1HB  PRO A  67     -14.295  -4.101 -28.694  1.00  0.92           H  
ATOM   1015 2HB  PRO A  67     -15.502  -2.847 -28.452  1.00  0.92           H  
ATOM   1016 1HG  PRO A  67     -13.687  -3.338 -30.847  1.00  0.92           H  
ATOM   1017 2HG  PRO A  67     -15.399  -2.921 -30.844  1.00  0.92           H  
ATOM   1018 1HD  PRO A  67     -13.462  -1.060 -31.280  1.00  0.92           H  
ATOM   1019 2HD  PRO A  67     -14.988  -0.630 -30.374  1.00  0.92           H  
ATOM   1020  N   CYS A  68     -11.191  -3.102 -28.744  1.00  0.90           N  
ATOM   1021  CA  CYS A  68     -10.021  -3.956 -28.458  1.00  0.90           C  
ATOM   1022  C   CYS A  68     -10.339  -5.428 -28.137  1.00  0.90           C  
ATOM   1023  O   CYS A  68     -10.147  -5.869 -27.008  1.00  0.90           O  
ATOM   1024  CB  CYS A  68      -9.214  -3.410 -27.298  1.00  0.90           C  
ATOM   1025  SG  CYS A  68      -7.816  -4.409 -26.928  1.00  0.90           S  
ATOM   1026  H   CYS A  68     -11.201  -2.529 -29.573  1.00  0.90           H  
ATOM   1027  HA  CYS A  68      -9.382  -3.937 -29.341  1.00  0.90           H  
ATOM   1028 1HB  CYS A  68      -8.859  -2.413 -27.536  1.00  0.90           H  
ATOM   1029 2HB  CYS A  68      -9.826  -3.338 -26.401  1.00  0.90           H  
ATOM   1030  HG  CYS A  68      -7.169  -4.185 -28.072  1.00  0.90           H  
ATOM   1031  N   HIS A  69     -10.780  -6.203 -29.125  1.00  0.87           N  
ATOM   1032  CA  HIS A  69     -11.236  -7.577 -28.869  1.00  0.87           C  
ATOM   1033  C   HIS A  69     -10.187  -8.709 -28.904  1.00  0.87           C  
ATOM   1034  O   HIS A  69     -10.549  -9.856 -29.167  1.00  0.87           O  
ATOM   1035  CB  HIS A  69     -12.318  -7.993 -29.878  1.00  0.87           C  
ATOM   1036  CG  HIS A  69     -13.638  -7.271 -29.792  1.00  0.87           C  
ATOM   1037  ND1 HIS A  69     -14.503  -7.427 -28.727  1.00  0.87           N  
ATOM   1038  CD2 HIS A  69     -14.259  -6.438 -30.660  1.00  0.87           C  
ATOM   1039  CE1 HIS A  69     -15.594  -6.713 -28.941  1.00  0.87           C  
ATOM   1040  NE2 HIS A  69     -15.474  -6.109 -30.108  1.00  0.87           N  
ATOM   1041  H   HIS A  69     -10.872  -5.815 -30.052  1.00  0.87           H  
ATOM   1042  HA  HIS A  69     -11.685  -7.602 -27.876  1.00  0.87           H  
ATOM   1043 1HB  HIS A  69     -11.931  -7.854 -30.887  1.00  0.87           H  
ATOM   1044 2HB  HIS A  69     -12.519  -9.057 -29.761  1.00  0.87           H  
ATOM   1045  HD1 HIS A  69     -14.353  -8.003 -27.923  1.00  0.87           H  
ATOM   1046  HD2 HIS A  69     -13.980  -6.040 -31.636  1.00  0.87           H  
ATOM   1047  HE1 HIS A  69     -16.400  -6.701 -28.209  1.00  0.87           H  
ATOM   1048  N   MET A  70      -8.903  -8.435 -28.668  1.00  0.83           N  
ATOM   1049  CA  MET A  70      -7.964  -9.566 -28.666  1.00  0.83           C  
ATOM   1050  C   MET A  70      -8.105 -10.346 -27.353  1.00  0.83           C  
ATOM   1051  O   MET A  70      -8.145  -9.763 -26.273  1.00  0.83           O  
ATOM   1052  CB  MET A  70      -6.514  -9.115 -28.845  1.00  0.83           C  
ATOM   1053  CG  MET A  70      -6.176  -8.502 -30.185  1.00  0.83           C  
ATOM   1054  SD  MET A  70      -4.409  -8.124 -30.342  1.00  0.83           S  
ATOM   1055  CE  MET A  70      -4.417  -7.173 -31.847  1.00  0.83           C  
ATOM   1056  H   MET A  70      -8.609  -7.491 -28.455  1.00  0.83           H  
ATOM   1057  HA  MET A  70      -8.223 -10.239 -29.484  1.00  0.83           H  
ATOM   1058 1HB  MET A  70      -6.297  -8.362 -28.101  1.00  0.83           H  
ATOM   1059 2HB  MET A  70      -5.840  -9.955 -28.668  1.00  0.83           H  
ATOM   1060 1HG  MET A  70      -6.458  -9.185 -30.986  1.00  0.83           H  
ATOM   1061 2HG  MET A  70      -6.738  -7.576 -30.310  1.00  0.83           H  
ATOM   1062 1HE  MET A  70      -3.418  -6.858 -32.083  1.00  0.83           H  
ATOM   1063 2HE  MET A  70      -4.802  -7.782 -32.664  1.00  0.83           H  
ATOM   1064 3HE  MET A  70      -5.046  -6.294 -31.721  1.00  0.83           H  
ATOM   1065  N   ALA A  71      -8.081 -11.675 -27.441  1.00  0.78           N  
ATOM   1066  CA  ALA A  71      -8.241 -12.564 -26.278  1.00  0.78           C  
ATOM   1067  C   ALA A  71      -7.203 -12.369 -25.176  1.00  0.78           C  
ATOM   1068  O   ALA A  71      -7.505 -12.540 -23.990  1.00  0.78           O  
ATOM   1069  CB  ALA A  71      -8.183 -14.009 -26.735  1.00  0.78           C  
ATOM   1070  H   ALA A  71      -8.015 -12.091 -28.359  1.00  0.78           H  
ATOM   1071  HA  ALA A  71      -9.223 -12.363 -25.848  1.00  0.78           H  
ATOM   1072 1HB  ALA A  71      -8.350 -14.667 -25.883  1.00  0.78           H  
ATOM   1073 2HB  ALA A  71      -8.952 -14.184 -27.487  1.00  0.78           H  
ATOM   1074 3HB  ALA A  71      -7.201 -14.215 -27.162  1.00  0.78           H  
ATOM   1075  N   GLU A  72      -5.988 -12.014 -25.564  1.00  0.76           N  
ATOM   1076  CA  GLU A  72      -4.891 -11.873 -24.620  1.00  0.76           C  
ATOM   1077  C   GLU A  72      -4.799 -10.491 -23.998  1.00  0.76           C  
ATOM   1078  O   GLU A  72      -3.882 -10.240 -23.213  1.00  0.76           O  
ATOM   1079  CB  GLU A  72      -3.571 -12.200 -25.310  1.00  0.76           C  
ATOM   1080  CG  GLU A  72      -3.439 -13.645 -25.792  1.00  0.76           C  
ATOM   1081  CD  GLU A  72      -3.431 -14.679 -24.655  1.00  0.76           C  
ATOM   1082  OE1 GLU A  72      -2.954 -14.373 -23.570  1.00  0.76           O  
ATOM   1083  OE2 GLU A  72      -3.894 -15.772 -24.885  1.00  0.76           O  
ATOM   1084  H   GLU A  72      -5.817 -11.858 -26.546  1.00  0.76           H  
ATOM   1085  HA  GLU A  72      -5.046 -12.589 -23.814  1.00  0.76           H  
ATOM   1086 1HB  GLU A  72      -3.445 -11.544 -26.170  1.00  0.76           H  
ATOM   1087 2HB  GLU A  72      -2.762 -11.998 -24.636  1.00  0.76           H  
ATOM   1088 1HG  GLU A  72      -4.272 -13.865 -26.460  1.00  0.76           H  
ATOM   1089 2HG  GLU A  72      -2.517 -13.735 -26.366  1.00  0.76           H  
ATOM   1090  N   ILE A  73      -5.711  -9.602 -24.365  1.00  0.74           N  
ATOM   1091  CA  ILE A  73      -5.691  -8.231 -23.894  1.00  0.74           C  
ATOM   1092  C   ILE A  73      -6.821  -7.864 -22.943  1.00  0.74           C  
ATOM   1093  O   ILE A  73      -7.983  -8.218 -23.150  1.00  0.74           O  
ATOM   1094  CB  ILE A  73      -5.702  -7.282 -25.087  1.00  0.74           C  
ATOM   1095  CG1 ILE A  73      -4.543  -7.538 -25.976  1.00  0.74           C  
ATOM   1096  CG2 ILE A  73      -5.626  -5.926 -24.635  1.00  0.74           C  
ATOM   1097  CD1 ILE A  73      -3.296  -7.279 -25.306  1.00  0.74           C  
ATOM   1098  H   ILE A  73      -6.464  -9.869 -25.003  1.00  0.74           H  
ATOM   1099  HA  ILE A  73      -4.757  -8.073 -23.356  1.00  0.74           H  
ATOM   1100  HB  ILE A  73      -6.611  -7.424 -25.675  1.00  0.74           H  
ATOM   1101 1HG1 ILE A  73      -4.551  -8.570 -26.322  1.00  0.74           H  
ATOM   1102 2HG1 ILE A  73      -4.607  -6.892 -26.834  1.00  0.74           H  
ATOM   1103 1HG2 ILE A  73      -5.606  -5.312 -25.501  1.00  0.74           H  
ATOM   1104 2HG2 ILE A  73      -6.486  -5.677 -24.027  1.00  0.74           H  
ATOM   1105 3HG2 ILE A  73      -4.714  -5.777 -24.058  1.00  0.74           H  
ATOM   1106 1HD1 ILE A  73      -2.525  -7.441 -25.971  1.00  0.74           H  
ATOM   1107 2HD1 ILE A  73      -3.282  -6.246 -24.981  1.00  0.74           H  
ATOM   1108 3HD1 ILE A  73      -3.196  -7.934 -24.455  1.00  0.74           H  
ATOM   1109  N   VAL A  74      -6.460  -7.157 -21.882  1.00  0.74           N  
ATOM   1110  CA  VAL A  74      -7.422  -6.626 -20.942  1.00  0.74           C  
ATOM   1111  C   VAL A  74      -7.616  -5.161 -21.275  1.00  0.74           C  
ATOM   1112  O   VAL A  74      -6.653  -4.430 -21.522  1.00  0.74           O  
ATOM   1113  CB  VAL A  74      -6.949  -6.784 -19.500  1.00  0.74           C  
ATOM   1114  CG1 VAL A  74      -7.944  -6.135 -18.535  1.00  0.74           C  
ATOM   1115  CG2 VAL A  74      -6.806  -8.236 -19.217  1.00  0.74           C  
ATOM   1116  H   VAL A  74      -5.477  -6.918 -21.752  1.00  0.74           H  
ATOM   1117  HA  VAL A  74      -8.371  -7.147 -21.062  1.00  0.74           H  
ATOM   1118  HB  VAL A  74      -5.986  -6.294 -19.386  1.00  0.74           H  
ATOM   1119 1HG1 VAL A  74      -7.590  -6.261 -17.512  1.00  0.74           H  
ATOM   1120 2HG1 VAL A  74      -8.031  -5.072 -18.755  1.00  0.74           H  
ATOM   1121 3HG1 VAL A  74      -8.916  -6.610 -18.642  1.00  0.74           H  
ATOM   1122 1HG2 VAL A  74      -6.444  -8.378 -18.199  1.00  0.74           H  
ATOM   1123 2HG2 VAL A  74      -7.767  -8.722 -19.337  1.00  0.74           H  
ATOM   1124 3HG2 VAL A  74      -6.106  -8.646 -19.920  1.00  0.74           H  
ATOM   1125  N   ALA A  75      -8.862  -4.729 -21.341  1.00  0.75           N  
ATOM   1126  CA  ALA A  75      -9.108  -3.344 -21.676  1.00  0.75           C  
ATOM   1127  C   ALA A  75     -10.091  -2.744 -20.708  1.00  0.75           C  
ATOM   1128  O   ALA A  75     -11.096  -3.371 -20.364  1.00  0.75           O  
ATOM   1129  CB  ALA A  75      -9.649  -3.255 -23.087  1.00  0.75           C  
ATOM   1130  H   ALA A  75      -9.630  -5.356 -21.148  1.00  0.75           H  
ATOM   1131  HA  ALA A  75      -8.176  -2.792 -21.601  1.00  0.75           H  
ATOM   1132 1HB  ALA A  75      -9.825  -2.218 -23.346  1.00  0.75           H  
ATOM   1133 2HB  ALA A  75      -8.929  -3.688 -23.779  1.00  0.75           H  
ATOM   1134 3HB  ALA A  75     -10.584  -3.806 -23.156  1.00  0.75           H  
ATOM   1135  N   GLN A  76      -9.818  -1.518 -20.286  1.00  0.78           N  
ATOM   1136  CA  GLN A  76     -10.728  -0.851 -19.379  1.00  0.78           C  
ATOM   1137  C   GLN A  76     -11.078   0.533 -19.921  1.00  0.78           C  
ATOM   1138  O   GLN A  76     -10.178   1.274 -20.325  1.00  0.78           O  
ATOM   1139  CB  GLN A  76     -10.063  -0.734 -18.001  1.00  0.78           C  
ATOM   1140  CG  GLN A  76      -9.739  -2.090 -17.350  1.00  0.78           C  
ATOM   1141  CD  GLN A  76      -9.094  -1.958 -15.984  1.00  0.78           C  
ATOM   1142  OE1 GLN A  76      -8.085  -1.266 -15.818  1.00  0.78           O  
ATOM   1143  NE2 GLN A  76      -9.672  -2.629 -14.996  1.00  0.78           N  
ATOM   1144  H   GLN A  76      -8.949  -1.071 -20.585  1.00  0.78           H  
ATOM   1145  HA  GLN A  76     -11.606  -1.467 -19.269  1.00  0.78           H  
ATOM   1146 1HB  GLN A  76      -9.133  -0.171 -18.093  1.00  0.78           H  
ATOM   1147 2HB  GLN A  76     -10.719  -0.179 -17.328  1.00  0.78           H  
ATOM   1148 1HG  GLN A  76     -10.663  -2.661 -17.246  1.00  0.78           H  
ATOM   1149 2HG  GLN A  76      -9.041  -2.629 -17.991  1.00  0.78           H  
ATOM   1150 1HE2 GLN A  76      -9.294  -2.583 -14.069  1.00  0.78           H  
ATOM   1151 2HE2 GLN A  76     -10.489  -3.179 -15.176  1.00  0.78           H  
ATOM   1152  N   PRO A  77     -12.358   0.936 -19.945  1.00  0.81           N  
ATOM   1153  CA  PRO A  77     -12.773   2.251 -20.371  1.00  0.81           C  
ATOM   1154  C   PRO A  77     -12.052   3.294 -19.556  1.00  0.81           C  
ATOM   1155  O   PRO A  77     -11.921   3.169 -18.336  1.00  0.81           O  
ATOM   1156  CB  PRO A  77     -14.270   2.250 -20.070  1.00  0.81           C  
ATOM   1157  CG  PRO A  77     -14.671   0.801 -20.161  1.00  0.81           C  
ATOM   1158  CD  PRO A  77     -13.477   0.027 -19.613  1.00  0.81           C  
ATOM   1159  HA  PRO A  77     -12.572   2.378 -21.446  1.00  0.81           H  
ATOM   1160 1HB  PRO A  77     -14.450   2.682 -19.075  1.00  0.81           H  
ATOM   1161 2HB  PRO A  77     -14.795   2.887 -20.791  1.00  0.81           H  
ATOM   1162 1HG  PRO A  77     -15.587   0.631 -19.575  1.00  0.81           H  
ATOM   1163 2HG  PRO A  77     -14.916   0.547 -21.198  1.00  0.81           H  
ATOM   1164 1HD  PRO A  77     -13.554  -0.129 -18.526  1.00  0.81           H  
ATOM   1165 2HD  PRO A  77     -13.419  -0.915 -20.183  1.00  0.81           H  
ATOM   1166  N   TRP A  78     -11.599   4.321 -20.233  1.00  0.85           N  
ATOM   1167  CA  TRP A  78     -10.892   5.422 -19.619  1.00  0.85           C  
ATOM   1168  C   TRP A  78     -11.461   6.808 -19.906  1.00  0.85           C  
ATOM   1169  O   TRP A  78     -11.518   7.657 -19.012  1.00  0.85           O  
ATOM   1170  CB  TRP A  78      -9.432   5.288 -19.996  1.00  0.85           C  
ATOM   1171  CG  TRP A  78      -8.656   6.474 -19.813  1.00  0.85           C  
ATOM   1172  CD1 TRP A  78      -8.169   7.012 -18.693  1.00  0.85           C  
ATOM   1173  CD2 TRP A  78      -8.180   7.280 -20.880  1.00  0.85           C  
ATOM   1174  NE1 TRP A  78      -7.471   8.141 -19.002  1.00  0.85           N  
ATOM   1175  CE2 TRP A  78      -7.465   8.306 -20.323  1.00  0.85           C  
ATOM   1176  CE3 TRP A  78      -8.305   7.204 -22.244  1.00  0.85           C  
ATOM   1177  CZ2 TRP A  78      -6.886   9.268 -21.074  1.00  0.85           C  
ATOM   1178  CZ3 TRP A  78      -7.713   8.171 -23.020  1.00  0.85           C  
ATOM   1179  CH2 TRP A  78      -7.022   9.179 -22.442  1.00  0.85           C  
ATOM   1180  H   TRP A  78     -11.711   4.330 -21.240  1.00  0.85           H  
ATOM   1181  HA  TRP A  78     -10.946   5.281 -18.541  1.00  0.85           H  
ATOM   1182 1HB  TRP A  78      -9.018   4.502 -19.401  1.00  0.85           H  
ATOM   1183 2HB  TRP A  78      -9.355   4.981 -21.042  1.00  0.85           H  
ATOM   1184  HD1 TRP A  78      -8.327   6.619 -17.690  1.00  0.85           H  
ATOM   1185  HE1 TRP A  78      -7.003   8.769 -18.358  1.00  0.85           H  
ATOM   1186  HE3 TRP A  78      -8.864   6.387 -22.675  1.00  0.85           H  
ATOM   1187  HZ2 TRP A  78      -6.329  10.076 -20.617  1.00  0.85           H  
ATOM   1188  HZ3 TRP A  78      -7.813   8.107 -24.094  1.00  0.85           H  
ATOM   1189  HH2 TRP A  78      -6.568   9.924 -23.062  1.00  0.85           H  
ATOM   1190  N   LEU A  79     -11.858   7.047 -21.146  1.00  0.88           N  
ATOM   1191  CA  LEU A  79     -12.315   8.380 -21.526  1.00  0.88           C  
ATOM   1192  C   LEU A  79     -13.367   8.332 -22.624  1.00  0.88           C  
ATOM   1193  O   LEU A  79     -13.234   7.591 -23.597  1.00  0.88           O  
ATOM   1194  CB  LEU A  79     -11.107   9.233 -21.950  1.00  0.88           C  
ATOM   1195  CG  LEU A  79     -11.364  10.641 -22.441  1.00  0.88           C  
ATOM   1196  CD1 LEU A  79     -11.887  11.484 -21.300  1.00  0.88           C  
ATOM   1197  CD2 LEU A  79     -10.051  11.205 -23.015  1.00  0.88           C  
ATOM   1198  H   LEU A  79     -11.804   6.300 -21.835  1.00  0.88           H  
ATOM   1199  HA  LEU A  79     -12.769   8.846 -20.653  1.00  0.88           H  
ATOM   1200 1HB  LEU A  79     -10.425   9.306 -21.103  1.00  0.88           H  
ATOM   1201 2HB  LEU A  79     -10.602   8.732 -22.745  1.00  0.88           H  
ATOM   1202  HG  LEU A  79     -12.124  10.630 -23.233  1.00  0.88           H  
ATOM   1203 1HD1 LEU A  79     -12.076  12.497 -21.658  1.00  0.88           H  
ATOM   1204 2HD1 LEU A  79     -12.813  11.054 -20.927  1.00  0.88           H  
ATOM   1205 3HD1 LEU A  79     -11.149  11.510 -20.498  1.00  0.88           H  
ATOM   1206 1HD2 LEU A  79     -10.224  12.217 -23.385  1.00  0.88           H  
ATOM   1207 2HD2 LEU A  79      -9.287  11.224 -22.240  1.00  0.88           H  
ATOM   1208 3HD2 LEU A  79      -9.719  10.573 -23.841  1.00  0.88           H  
ATOM   1209  N   GLU A  80     -14.447   9.080 -22.453  1.00  0.89           N  
ATOM   1210  CA  GLU A  80     -15.456   9.137 -23.504  1.00  0.89           C  
ATOM   1211  C   GLU A  80     -15.360  10.454 -24.264  1.00  0.89           C  
ATOM   1212  O   GLU A  80     -15.455  11.534 -23.676  1.00  0.89           O  
ATOM   1213  CB  GLU A  80     -16.859   8.933 -22.940  1.00  0.89           C  
ATOM   1214  CG  GLU A  80     -17.102   7.545 -22.359  1.00  0.89           C  
ATOM   1215  CD  GLU A  80     -18.520   7.347 -21.860  1.00  0.89           C  
ATOM   1216  OE1 GLU A  80     -19.315   8.245 -22.004  1.00  0.89           O  
ATOM   1217  OE2 GLU A  80     -18.801   6.293 -21.341  1.00  0.89           O  
ATOM   1218  H   GLU A  80     -14.545   9.648 -21.624  1.00  0.89           H  
ATOM   1219  HA  GLU A  80     -15.268   8.336 -24.216  1.00  0.89           H  
ATOM   1220 1HB  GLU A  80     -17.046   9.666 -22.155  1.00  0.89           H  
ATOM   1221 2HB  GLU A  80     -17.588   9.101 -23.723  1.00  0.89           H  
ATOM   1222 1HG  GLU A  80     -16.893   6.810 -23.133  1.00  0.89           H  
ATOM   1223 2HG  GLU A  80     -16.405   7.376 -21.540  1.00  0.89           H  
ATOM   1224  N   ASP A  81     -15.135  10.336 -25.565  1.00  0.88           N  
ATOM   1225  CA  ASP A  81     -14.984  11.466 -26.467  1.00  0.88           C  
ATOM   1226  C   ASP A  81     -16.201  11.700 -27.340  1.00  0.88           C  
ATOM   1227  O   ASP A  81     -16.659  10.797 -28.041  1.00  0.88           O  
ATOM   1228  CB  ASP A  81     -13.791  11.284 -27.386  1.00  0.88           C  
ATOM   1229  CG  ASP A  81     -12.434  11.426 -26.763  1.00  0.88           C  
ATOM   1230  OD1 ASP A  81     -12.305  11.941 -25.682  1.00  0.88           O  
ATOM   1231  OD2 ASP A  81     -11.501  11.033 -27.434  1.00  0.88           O  
ATOM   1232  H   ASP A  81     -15.101   9.394 -25.952  1.00  0.88           H  
ATOM   1233  HA  ASP A  81     -14.824  12.361 -25.867  1.00  0.88           H  
ATOM   1234 1HB  ASP A  81     -13.840  10.295 -27.767  1.00  0.88           H  
ATOM   1235 2HB  ASP A  81     -13.877  11.961 -28.232  1.00  0.88           H  
ATOM   1236  N   GLU A  82     -16.735  12.909 -27.299  1.00  0.85           N  
ATOM   1237  CA  GLU A  82     -17.858  13.247 -28.161  1.00  0.85           C  
ATOM   1238  C   GLU A  82     -17.328  13.830 -29.467  1.00  0.85           C  
ATOM   1239  O   GLU A  82     -16.406  14.658 -29.441  1.00  0.85           O  
ATOM   1240  CB  GLU A  82     -18.798  14.228 -27.481  1.00  0.85           C  
ATOM   1241  CG  GLU A  82     -20.095  14.522 -28.250  1.00  0.85           C  
ATOM   1242  CD  GLU A  82     -20.951  15.485 -27.504  1.00  0.85           C  
ATOM   1243  OE1 GLU A  82     -20.538  15.870 -26.446  1.00  0.85           O  
ATOM   1244  OE2 GLU A  82     -21.961  15.916 -27.993  1.00  0.85           O  
ATOM   1245  H   GLU A  82     -16.344  13.605 -26.678  1.00  0.85           H  
ATOM   1246  HA  GLU A  82     -18.413  12.342 -28.395  1.00  0.85           H  
ATOM   1247 1HB  GLU A  82     -19.070  13.845 -26.499  1.00  0.85           H  
ATOM   1248 2HB  GLU A  82     -18.281  15.174 -27.333  1.00  0.85           H  
ATOM   1249 1HG  GLU A  82     -19.853  14.945 -29.223  1.00  0.85           H  
ATOM   1250 2HG  GLU A  82     -20.639  13.590 -28.413  1.00  0.85           H  
ATOM   1251  N   LEU A  83     -17.895  13.373 -30.582  1.00  0.80           N  
ATOM   1252  CA  LEU A  83     -17.552  13.828 -31.917  1.00  0.80           C  
ATOM   1253  C   LEU A  83     -18.668  14.740 -32.401  1.00  0.80           C  
ATOM   1254  O   LEU A  83     -19.857  14.422 -32.297  1.00  0.80           O  
ATOM   1255  CB  LEU A  83     -17.347  12.649 -32.866  1.00  0.80           C  
ATOM   1256  CG  LEU A  83     -16.045  11.862 -32.721  1.00  0.80           C  
ATOM   1257  CD1 LEU A  83     -16.102  11.000 -31.464  1.00  0.80           C  
ATOM   1258  CD2 LEU A  83     -15.836  11.009 -33.959  1.00  0.80           C  
ATOM   1259  H   LEU A  83     -18.618  12.674 -30.492  1.00  0.80           H  
ATOM   1260  HA  LEU A  83     -16.645  14.407 -31.874  1.00  0.80           H  
ATOM   1261 1HB  LEU A  83     -18.151  11.965 -32.710  1.00  0.80           H  
ATOM   1262 2HB  LEU A  83     -17.380  13.014 -33.870  1.00  0.80           H  
ATOM   1263  HG  LEU A  83     -15.216  12.551 -32.615  1.00  0.80           H  
ATOM   1264 1HD1 LEU A  83     -15.181  10.470 -31.372  1.00  0.80           H  
ATOM   1265 2HD1 LEU A  83     -16.239  11.614 -30.595  1.00  0.80           H  
ATOM   1266 3HD1 LEU A  83     -16.929  10.292 -31.532  1.00  0.80           H  
ATOM   1267 1HD2 LEU A  83     -14.908  10.452 -33.860  1.00  0.80           H  
ATOM   1268 2HD2 LEU A  83     -16.660  10.314 -34.068  1.00  0.80           H  
ATOM   1269 3HD2 LEU A  83     -15.786  11.652 -34.844  1.00  0.80           H  
ATOM   1270  N   VAL A  84     -18.260  15.904 -32.866  1.00  0.75           N  
ATOM   1271  CA  VAL A  84     -19.136  17.006 -33.220  1.00  0.75           C  
ATOM   1272  C   VAL A  84     -18.947  17.511 -34.642  1.00  0.75           C  
ATOM   1273  O   VAL A  84     -17.844  17.480 -35.183  1.00  0.75           O  
ATOM   1274  CB  VAL A  84     -18.930  18.136 -32.185  1.00  0.75           C  
ATOM   1275  CG1 VAL A  84     -19.743  19.349 -32.525  1.00  0.75           C  
ATOM   1276  CG2 VAL A  84     -19.328  17.638 -30.832  1.00  0.75           C  
ATOM   1277  H   VAL A  84     -17.256  16.052 -32.941  1.00  0.75           H  
ATOM   1278  HA  VAL A  84     -20.165  16.657 -33.125  1.00  0.75           H  
ATOM   1279  HB  VAL A  84     -17.897  18.417 -32.156  1.00  0.75           H  
ATOM   1280 1HG1 VAL A  84     -19.576  20.090 -31.765  1.00  0.75           H  
ATOM   1281 2HG1 VAL A  84     -19.445  19.751 -33.492  1.00  0.75           H  
ATOM   1282 3HG1 VAL A  84     -20.799  19.094 -32.548  1.00  0.75           H  
ATOM   1283 1HG2 VAL A  84     -19.168  18.433 -30.139  1.00  0.75           H  
ATOM   1284 2HG2 VAL A  84     -20.380  17.352 -30.829  1.00  0.75           H  
ATOM   1285 3HG2 VAL A  84     -18.726  16.783 -30.548  1.00  0.75           H  
ATOM   1286  N   VAL A  85     -20.048  17.839 -35.314  1.00  0.70           N  
ATOM   1287  CA  VAL A  85     -19.938  18.372 -36.666  1.00  0.70           C  
ATOM   1288  C   VAL A  85     -19.496  19.838 -36.614  1.00  0.70           C  
ATOM   1289  O   VAL A  85     -20.109  20.639 -35.907  1.00  0.70           O  
ATOM   1290  CB  VAL A  85     -21.265  18.249 -37.417  1.00  0.70           C  
ATOM   1291  CG1 VAL A  85     -21.149  18.909 -38.817  1.00  0.70           C  
ATOM   1292  CG2 VAL A  85     -21.638  16.766 -37.538  1.00  0.70           C  
ATOM   1293  H   VAL A  85     -20.950  17.792 -34.862  1.00  0.70           H  
ATOM   1294  HA  VAL A  85     -19.205  17.794 -37.203  1.00  0.70           H  
ATOM   1295  HB  VAL A  85     -22.040  18.781 -36.865  1.00  0.70           H  
ATOM   1296 1HG1 VAL A  85     -22.099  18.824 -39.338  1.00  0.70           H  
ATOM   1297 2HG1 VAL A  85     -20.890  19.960 -38.712  1.00  0.70           H  
ATOM   1298 3HG1 VAL A  85     -20.370  18.407 -39.392  1.00  0.70           H  
ATOM   1299 1HG2 VAL A  85     -22.589  16.664 -38.066  1.00  0.70           H  
ATOM   1300 2HG2 VAL A  85     -20.856  16.245 -38.089  1.00  0.70           H  
ATOM   1301 3HG2 VAL A  85     -21.729  16.328 -36.544  1.00  0.70           H  
ATOM   1302  N   PHE A  86     -18.446  20.163 -37.373  1.00  0.67           N  
ATOM   1303  CA  PHE A  86     -17.856  21.498 -37.431  1.00  0.67           C  
ATOM   1304  C   PHE A  86     -17.842  22.135 -38.794  1.00  0.67           C  
ATOM   1305  O   PHE A  86     -17.734  21.458 -39.824  1.00  0.67           O  
ATOM   1306  CB  PHE A  86     -16.418  21.484 -36.960  1.00  0.67           C  
ATOM   1307  CG  PHE A  86     -16.312  21.169 -35.609  1.00  0.67           C  
ATOM   1308  CD1 PHE A  86     -16.150  19.893 -35.215  1.00  0.67           C  
ATOM   1309  CD2 PHE A  86     -16.414  22.157 -34.689  1.00  0.67           C  
ATOM   1310  CE1 PHE A  86     -16.105  19.603 -33.909  1.00  0.67           C  
ATOM   1311  CE2 PHE A  86     -16.356  21.880 -33.407  1.00  0.67           C  
ATOM   1312  CZ  PHE A  86     -16.225  20.594 -33.001  1.00  0.67           C  
ATOM   1313  H   PHE A  86     -18.016  19.417 -37.906  1.00  0.67           H  
ATOM   1314  HA  PHE A  86     -18.429  22.146 -36.766  1.00  0.67           H  
ATOM   1315 1HB  PHE A  86     -15.840  20.761 -37.536  1.00  0.67           H  
ATOM   1316 2HB  PHE A  86     -16.002  22.451 -37.120  1.00  0.67           H  
ATOM   1317  HD1 PHE A  86     -16.074  19.098 -35.963  1.00  0.67           H  
ATOM   1318  HD2 PHE A  86     -16.556  23.182 -35.015  1.00  0.67           H  
ATOM   1319  HE1 PHE A  86     -15.987  18.570 -33.586  1.00  0.67           H  
ATOM   1320  HE2 PHE A  86     -16.437  22.677 -32.680  1.00  0.67           H  
ATOM   1321  HZ  PHE A  86     -16.205  20.358 -31.939  1.00  0.67           H  
ATOM   1322  N   ALA A  87     -17.847  23.467 -38.777  1.00  0.66           N  
ATOM   1323  CA  ALA A  87     -17.760  24.263 -39.986  1.00  0.66           C  
ATOM   1324  C   ALA A  87     -16.972  25.553 -39.769  1.00  0.66           C  
ATOM   1325  O   ALA A  87     -16.860  26.058 -38.650  1.00  0.66           O  
ATOM   1326  CB  ALA A  87     -19.147  24.609 -40.455  1.00  0.66           C  
ATOM   1327  H   ALA A  87     -17.975  23.941 -37.881  1.00  0.66           H  
ATOM   1328  HA  ALA A  87     -17.265  23.674 -40.749  1.00  0.66           H  
ATOM   1329 1HB  ALA A  87     -19.082  25.179 -41.371  1.00  0.66           H  
ATOM   1330 2HB  ALA A  87     -19.704  23.699 -40.630  1.00  0.66           H  
ATOM   1331 3HB  ALA A  87     -19.645  25.199 -39.696  1.00  0.66           H  
ATOM   1332  N   SER A  88     -16.422  26.099 -40.848  1.00  0.66           N  
ATOM   1333  CA  SER A  88     -15.768  27.396 -40.767  1.00  0.66           C  
ATOM   1334  C   SER A  88     -16.776  28.410 -40.321  1.00  0.66           C  
ATOM   1335  O   SER A  88     -17.910  28.329 -40.777  1.00  0.66           O  
ATOM   1336  CB  SER A  88     -15.273  27.859 -42.115  1.00  0.66           C  
ATOM   1337  OG  SER A  88     -14.796  29.186 -42.060  1.00  0.66           O  
ATOM   1338  H   SER A  88     -16.476  25.624 -41.743  1.00  0.66           H  
ATOM   1339  HA  SER A  88     -14.935  27.310 -40.078  1.00  0.66           H  
ATOM   1340 1HB  SER A  88     -14.499  27.251 -42.412  1.00  0.66           H  
ATOM   1341 2HB  SER A  88     -16.057  27.774 -42.865  1.00  0.66           H  
ATOM   1342  HG  SER A  88     -13.878  29.130 -42.440  1.00  0.66           H  
ATOM   1343  N   PRO A  89     -16.415  29.421 -39.518  1.00  0.67           N  
ATOM   1344  CA  PRO A  89     -17.280  30.509 -39.117  1.00  0.67           C  
ATOM   1345  C   PRO A  89     -17.938  31.181 -40.325  1.00  0.67           C  
ATOM   1346  O   PRO A  89     -19.001  31.785 -40.196  1.00  0.67           O  
ATOM   1347  CB  PRO A  89     -16.298  31.478 -38.450  1.00  0.67           C  
ATOM   1348  CG  PRO A  89     -15.187  30.606 -37.929  1.00  0.67           C  
ATOM   1349  CD  PRO A  89     -15.048  29.498 -38.942  1.00  0.67           C  
ATOM   1350  HA  PRO A  89     -18.031  30.145 -38.408  1.00  0.67           H  
ATOM   1351 1HB  PRO A  89     -15.950  32.222 -39.181  1.00  0.67           H  
ATOM   1352 2HB  PRO A  89     -16.806  32.032 -37.648  1.00  0.67           H  
ATOM   1353 1HG  PRO A  89     -14.266  31.203 -37.845  1.00  0.67           H  
ATOM   1354 2HG  PRO A  89     -15.398  30.254 -36.922  1.00  0.67           H  
ATOM   1355 1HD  PRO A  89     -14.296  29.757 -39.695  1.00  0.67           H  
ATOM   1356 2HD  PRO A  89     -14.796  28.599 -38.396  1.00  0.67           H  
ATOM   1357  N   ALA A  90     -17.282  31.117 -41.499  1.00  0.70           N  
ATOM   1358  CA  ALA A  90     -17.818  31.745 -42.701  1.00  0.70           C  
ATOM   1359  C   ALA A  90     -18.843  30.882 -43.465  1.00  0.70           C  
ATOM   1360  O   ALA A  90     -19.412  31.344 -44.457  1.00  0.70           O  
ATOM   1361  CB  ALA A  90     -16.673  32.088 -43.634  1.00  0.70           C  
ATOM   1362  H   ALA A  90     -16.403  30.595 -41.585  1.00  0.70           H  
ATOM   1363  HA  ALA A  90     -18.321  32.663 -42.398  1.00  0.70           H  
ATOM   1364 1HB  ALA A  90     -17.061  32.597 -44.515  1.00  0.70           H  
ATOM   1365 2HB  ALA A  90     -15.967  32.737 -43.118  1.00  0.70           H  
ATOM   1366 3HB  ALA A  90     -16.170  31.168 -43.935  1.00  0.70           H  
ATOM   1367  N   SER A  91     -19.042  29.628 -43.064  1.00  0.72           N  
ATOM   1368  CA  SER A  91     -19.943  28.745 -43.804  1.00  0.72           C  
ATOM   1369  C   SER A  91     -21.417  29.129 -43.689  1.00  0.72           C  
ATOM   1370  O   SER A  91     -21.906  29.375 -42.587  1.00  0.72           O  
ATOM   1371  CB  SER A  91     -19.797  27.314 -43.329  1.00  0.72           C  
ATOM   1372  OG  SER A  91     -20.729  26.459 -43.969  1.00  0.72           O  
ATOM   1373  H   SER A  91     -18.575  29.275 -42.229  1.00  0.72           H  
ATOM   1374  HA  SER A  91     -19.618  28.800 -44.837  1.00  0.72           H  
ATOM   1375 1HB  SER A  91     -18.781  26.972 -43.532  1.00  0.72           H  
ATOM   1376 2HB  SER A  91     -19.941  27.276 -42.248  1.00  0.72           H  
ATOM   1377  HG  SER A  91     -20.377  25.569 -43.870  1.00  0.72           H  
ATOM   1378  N   PRO A  92     -22.212  29.037 -44.781  1.00  0.75           N  
ATOM   1379  CA  PRO A  92     -23.646  29.272 -44.795  1.00  0.75           C  
ATOM   1380  C   PRO A  92     -24.357  28.237 -43.933  1.00  0.75           C  
ATOM   1381  O   PRO A  92     -25.492  28.433 -43.510  1.00  0.75           O  
ATOM   1382  CB  PRO A  92     -24.012  29.131 -46.276  1.00  0.75           C  
ATOM   1383  CG  PRO A  92     -22.921  28.264 -46.867  1.00  0.75           C  
ATOM   1384  CD  PRO A  92     -21.664  28.642 -46.107  1.00  0.75           C  
ATOM   1385  HA  PRO A  92     -23.851  30.293 -44.430  1.00  0.75           H  
ATOM   1386 1HB  PRO A  92     -25.010  28.680 -46.372  1.00  0.75           H  
ATOM   1387 2HB  PRO A  92     -24.068  30.128 -46.743  1.00  0.75           H  
ATOM   1388 1HG  PRO A  92     -23.180  27.200 -46.747  1.00  0.75           H  
ATOM   1389 2HG  PRO A  92     -22.834  28.447 -47.949  1.00  0.75           H  
ATOM   1390 1HD  PRO A  92     -21.044  27.743 -46.059  1.00  0.75           H  
ATOM   1391 2HD  PRO A  92     -21.146  29.492 -46.581  1.00  0.75           H  
ATOM   1392  N   LEU A  93     -23.692  27.111 -43.661  1.00  0.79           N  
ATOM   1393  CA  LEU A  93     -24.259  26.064 -42.826  1.00  0.79           C  
ATOM   1394  C   LEU A  93     -24.597  26.583 -41.447  1.00  0.79           C  
ATOM   1395  O   LEU A  93     -25.471  26.058 -40.779  1.00  0.79           O  
ATOM   1396  CB  LEU A  93     -23.316  24.888 -42.682  1.00  0.79           C  
ATOM   1397  CG  LEU A  93     -23.852  23.717 -41.881  1.00  0.79           C  
ATOM   1398  CD1 LEU A  93     -25.121  23.141 -42.545  1.00  0.79           C  
ATOM   1399  CD2 LEU A  93     -22.772  22.711 -41.783  1.00  0.79           C  
ATOM   1400  H   LEU A  93     -22.741  26.966 -43.995  1.00  0.79           H  
ATOM   1401  HA  LEU A  93     -25.177  25.713 -43.294  1.00  0.79           H  
ATOM   1402 1HB  LEU A  93     -23.063  24.534 -43.669  1.00  0.79           H  
ATOM   1403 2HB  LEU A  93     -22.404  25.236 -42.192  1.00  0.79           H  
ATOM   1404  HG  LEU A  93     -24.118  24.055 -40.879  1.00  0.79           H  
ATOM   1405 1HD1 LEU A  93     -25.482  22.306 -41.959  1.00  0.79           H  
ATOM   1406 2HD1 LEU A  93     -25.888  23.911 -42.593  1.00  0.79           H  
ATOM   1407 3HD1 LEU A  93     -24.899  22.801 -43.544  1.00  0.79           H  
ATOM   1408 1HD2 LEU A  93     -23.091  21.880 -41.203  1.00  0.79           H  
ATOM   1409 2HD2 LEU A  93     -22.513  22.380 -42.764  1.00  0.79           H  
ATOM   1410 3HD2 LEU A  93     -21.910  23.166 -41.312  1.00  0.79           H  
ATOM   1411  N   LEU A  94     -23.850  27.574 -40.991  1.00  0.82           N  
ATOM   1412  CA  LEU A  94     -24.012  28.101 -39.658  1.00  0.82           C  
ATOM   1413  C   LEU A  94     -25.137  29.138 -39.557  1.00  0.82           C  
ATOM   1414  O   LEU A  94     -25.379  29.676 -38.472  1.00  0.82           O  
ATOM   1415  CB  LEU A  94     -22.685  28.712 -39.250  1.00  0.82           C  
ATOM   1416  CG  LEU A  94     -21.534  27.713 -39.151  1.00  0.82           C  
ATOM   1417  CD1 LEU A  94     -20.276  28.460 -38.935  1.00  0.82           C  
ATOM   1418  CD2 LEU A  94     -21.800  26.741 -38.005  1.00  0.82           C  
ATOM   1419  H   LEU A  94     -23.153  28.012 -41.595  1.00  0.82           H  
ATOM   1420  HA  LEU A  94     -24.247  27.274 -38.991  1.00  0.82           H  
ATOM   1421 1HB  LEU A  94     -22.409  29.467 -39.992  1.00  0.82           H  
ATOM   1422 2HB  LEU A  94     -22.800  29.201 -38.285  1.00  0.82           H  
ATOM   1423  HG  LEU A  94     -21.438  27.163 -40.089  1.00  0.82           H  
ATOM   1424 1HD1 LEU A  94     -19.448  27.759 -38.882  1.00  0.82           H  
ATOM   1425 2HD1 LEU A  94     -20.123  29.139 -39.777  1.00  0.82           H  
ATOM   1426 3HD1 LEU A  94     -20.336  29.031 -38.017  1.00  0.82           H  
ATOM   1427 1HD2 LEU A  94     -20.971  26.039 -37.917  1.00  0.82           H  
ATOM   1428 2HD2 LEU A  94     -21.895  27.289 -37.077  1.00  0.82           H  
ATOM   1429 3HD2 LEU A  94     -22.726  26.198 -38.196  1.00  0.82           H  
ATOM   1430  N   GLU A  95     -25.797  29.449 -40.679  1.00  0.86           N  
ATOM   1431  CA  GLU A  95     -26.890  30.413 -40.674  1.00  0.86           C  
ATOM   1432  C   GLU A  95     -28.243  29.688 -40.723  1.00  0.86           C  
ATOM   1433  O   GLU A  95     -28.415  28.718 -41.470  1.00  0.86           O  
ATOM   1434  CB  GLU A  95     -26.751  31.370 -41.867  1.00  0.86           C  
ATOM   1435  CG  GLU A  95     -25.493  32.251 -41.825  1.00  0.86           C  
ATOM   1436  CD  GLU A  95     -25.372  33.207 -43.003  1.00  0.86           C  
ATOM   1437  OE1 GLU A  95     -26.186  33.141 -43.893  1.00  0.86           O  
ATOM   1438  OE2 GLU A  95     -24.462  34.003 -43.001  1.00  0.86           O  
ATOM   1439  H   GLU A  95     -25.567  28.992 -41.560  1.00  0.86           H  
ATOM   1440  HA  GLU A  95     -26.845  30.991 -39.751  1.00  0.86           H  
ATOM   1441 1HB  GLU A  95     -26.719  30.790 -42.791  1.00  0.86           H  
ATOM   1442 2HB  GLU A  95     -27.623  32.021 -41.917  1.00  0.86           H  
ATOM   1443 1HG  GLU A  95     -25.497  32.825 -40.900  1.00  0.86           H  
ATOM   1444 2HG  GLU A  95     -24.619  31.595 -41.809  1.00  0.86           H  
ATOM   1445  N   GLY A  96     -29.229  30.201 -39.985  1.00  0.89           N  
ATOM   1446  CA  GLY A  96     -30.573  29.621 -39.998  1.00  0.89           C  
ATOM   1447  C   GLY A  96     -30.614  28.275 -39.272  1.00  0.89           C  
ATOM   1448  O   GLY A  96     -29.754  27.981 -38.443  1.00  0.89           O  
ATOM   1449  H   GLY A  96     -29.036  30.997 -39.393  1.00  0.89           H  
ATOM   1450 1HA  GLY A  96     -31.272  30.313 -39.526  1.00  0.89           H  
ATOM   1451 2HA  GLY A  96     -30.901  29.490 -41.029  1.00  0.89           H  
ATOM   1452  N   GLU A  97     -31.644  27.478 -39.552  1.00  0.92           N  
ATOM   1453  CA  GLU A  97     -31.805  26.184 -38.891  1.00  0.92           C  
ATOM   1454  C   GLU A  97     -31.118  25.074 -39.676  1.00  0.92           C  
ATOM   1455  O   GLU A  97     -31.383  24.890 -40.869  1.00  0.92           O  
ATOM   1456  CB  GLU A  97     -33.291  25.846 -38.728  1.00  0.92           C  
ATOM   1457  CG  GLU A  97     -33.577  24.530 -37.993  1.00  0.92           C  
ATOM   1458  CD  GLU A  97     -35.060  24.242 -37.843  1.00  0.92           C  
ATOM   1459  OE1 GLU A  97     -35.848  25.066 -38.246  1.00  0.92           O  
ATOM   1460  OE2 GLU A  97     -35.401  23.206 -37.320  1.00  0.92           O  
ATOM   1461  H   GLU A  97     -32.325  27.772 -40.236  1.00  0.92           H  
ATOM   1462  HA  GLU A  97     -31.345  26.237 -37.903  1.00  0.92           H  
ATOM   1463 1HB  GLU A  97     -33.788  26.647 -38.182  1.00  0.92           H  
ATOM   1464 2HB  GLU A  97     -33.756  25.783 -39.712  1.00  0.92           H  
ATOM   1465 1HG  GLU A  97     -33.115  23.708 -38.546  1.00  0.92           H  
ATOM   1466 2HG  GLU A  97     -33.115  24.569 -37.007  1.00  0.92           H  
ATOM   1467  N   VAL A  98     -30.241  24.332 -39.013  1.00  0.94           N  
ATOM   1468  CA  VAL A  98     -29.544  23.235 -39.669  1.00  0.94           C  
ATOM   1469  C   VAL A  98     -30.295  21.937 -39.564  1.00  0.94           C  
ATOM   1470  O   VAL A  98     -30.729  21.529 -38.486  1.00  0.94           O  
ATOM   1471  CB  VAL A  98     -28.127  23.058 -39.134  1.00  0.94           C  
ATOM   1472  CG1 VAL A  98     -27.467  21.794 -39.764  1.00  0.94           C  
ATOM   1473  CG2 VAL A  98     -27.353  24.281 -39.486  1.00  0.94           C  
ATOM   1474  H   VAL A  98     -30.054  24.531 -38.040  1.00  0.94           H  
ATOM   1475  HA  VAL A  98     -29.446  23.484 -40.721  1.00  0.94           H  
ATOM   1476  HB  VAL A  98     -28.154  22.944 -38.071  1.00  0.94           H  
ATOM   1477 1HG1 VAL A  98     -26.465  21.683 -39.393  1.00  0.94           H  
ATOM   1478 2HG1 VAL A  98     -28.038  20.905 -39.498  1.00  0.94           H  
ATOM   1479 3HG1 VAL A  98     -27.445  21.895 -40.842  1.00  0.94           H  
ATOM   1480 1HG2 VAL A  98     -26.341  24.193 -39.120  1.00  0.94           H  
ATOM   1481 2HG2 VAL A  98     -27.337  24.392 -40.567  1.00  0.94           H  
ATOM   1482 3HG2 VAL A  98     -27.818  25.163 -39.042  1.00  0.94           H  
ATOM   1483  N   THR A  99     -30.441  21.298 -40.709  1.00  0.95           N  
ATOM   1484  CA  THR A  99     -31.133  20.041 -40.816  1.00  0.95           C  
ATOM   1485  C   THR A  99     -30.202  19.012 -41.403  1.00  0.95           C  
ATOM   1486  O   THR A  99     -29.162  19.358 -41.975  1.00  0.95           O  
ATOM   1487  CB  THR A  99     -32.359  20.181 -41.730  1.00  0.95           C  
ATOM   1488  OG1 THR A  99     -31.934  20.444 -43.102  1.00  0.95           O  
ATOM   1489  CG2 THR A  99     -33.212  21.364 -41.249  1.00  0.95           C  
ATOM   1490  H   THR A  99     -30.057  21.720 -41.536  1.00  0.95           H  
ATOM   1491  HA  THR A  99     -31.445  19.713 -39.826  1.00  0.95           H  
ATOM   1492  HB  THR A  99     -32.948  19.266 -41.701  1.00  0.95           H  
ATOM   1493  HG1 THR A  99     -32.719  20.638 -43.640  1.00  0.95           H  
ATOM   1494 1HG2 THR A  99     -34.085  21.470 -41.891  1.00  0.95           H  
ATOM   1495 2HG2 THR A  99     -33.538  21.187 -40.221  1.00  0.95           H  
ATOM   1496 3HG2 THR A  99     -32.628  22.285 -41.285  1.00  0.95           H  
ATOM   1497  N   LEU A 100     -30.595  17.753 -41.321  1.00  0.94           N  
ATOM   1498  CA  LEU A 100     -29.778  16.704 -41.890  1.00  0.94           C  
ATOM   1499  C   LEU A 100     -29.694  16.854 -43.409  1.00  0.94           C  
ATOM   1500  O   LEU A 100     -28.664  16.570 -44.016  1.00  0.94           O  
ATOM   1501  CB  LEU A 100     -30.348  15.347 -41.490  1.00  0.94           C  
ATOM   1502  CG  LEU A 100     -30.251  15.038 -39.997  1.00  0.94           C  
ATOM   1503  CD1 LEU A 100     -30.933  13.729 -39.719  1.00  0.94           C  
ATOM   1504  CD2 LEU A 100     -28.815  15.008 -39.562  1.00  0.94           C  
ATOM   1505  H   LEU A 100     -31.457  17.523 -40.847  1.00  0.94           H  
ATOM   1506  HA  LEU A 100     -28.774  16.793 -41.480  1.00  0.94           H  
ATOM   1507 1HB  LEU A 100     -31.399  15.320 -41.766  1.00  0.94           H  
ATOM   1508 2HB  LEU A 100     -29.845  14.557 -42.033  1.00  0.94           H  
ATOM   1509  HG  LEU A 100     -30.765  15.811 -39.441  1.00  0.94           H  
ATOM   1510 1HD1 LEU A 100     -30.880  13.505 -38.651  1.00  0.94           H  
ATOM   1511 2HD1 LEU A 100     -31.976  13.789 -40.025  1.00  0.94           H  
ATOM   1512 3HD1 LEU A 100     -30.440  12.950 -40.283  1.00  0.94           H  
ATOM   1513 1HD2 LEU A 100     -28.791  14.803 -38.498  1.00  0.94           H  
ATOM   1514 2HD2 LEU A 100     -28.284  14.230 -40.100  1.00  0.94           H  
ATOM   1515 3HD2 LEU A 100     -28.356  15.966 -39.760  1.00  0.94           H  
ATOM   1516  N   GLU A 101     -30.773  17.319 -44.035  1.00  0.92           N  
ATOM   1517  CA  GLU A 101     -30.735  17.491 -45.477  1.00  0.92           C  
ATOM   1518  C   GLU A 101     -29.694  18.544 -45.857  1.00  0.92           C  
ATOM   1519  O   GLU A 101     -28.943  18.358 -46.825  1.00  0.92           O  
ATOM   1520  CB  GLU A 101     -32.113  17.882 -46.011  1.00  0.92           C  
ATOM   1521  CG  GLU A 101     -33.159  16.764 -45.932  1.00  0.92           C  
ATOM   1522  CD  GLU A 101     -34.532  17.185 -46.414  1.00  0.92           C  
ATOM   1523  OE1 GLU A 101     -34.718  18.347 -46.689  1.00  0.92           O  
ATOM   1524  OE2 GLU A 101     -35.391  16.339 -46.506  1.00  0.92           O  
ATOM   1525  H   GLU A 101     -31.603  17.553 -43.512  1.00  0.92           H  
ATOM   1526  HA  GLU A 101     -30.444  16.544 -45.932  1.00  0.92           H  
ATOM   1527 1HB  GLU A 101     -32.488  18.737 -45.446  1.00  0.92           H  
ATOM   1528 2HB  GLU A 101     -32.025  18.191 -47.052  1.00  0.92           H  
ATOM   1529 1HG  GLU A 101     -32.818  15.922 -46.533  1.00  0.92           H  
ATOM   1530 2HG  GLU A 101     -33.230  16.429 -44.897  1.00  0.92           H  
ATOM   1531  N   ARG A 102     -29.596  19.627 -45.065  1.00  0.90           N  
ATOM   1532  CA  ARG A 102     -28.590  20.640 -45.384  1.00  0.90           C  
ATOM   1533  C   ARG A 102     -27.196  20.056 -45.231  1.00  0.90           C  
ATOM   1534  O   ARG A 102     -26.324  20.293 -46.071  1.00  0.90           O  
ATOM   1535  CB  ARG A 102     -28.736  21.882 -44.515  1.00  0.90           C  
ATOM   1536  CG  ARG A 102     -29.970  22.719 -44.845  1.00  0.90           C  
ATOM   1537  CD  ARG A 102     -30.113  23.909 -43.970  1.00  0.90           C  
ATOM   1538  NE  ARG A 102     -29.054  24.882 -44.192  1.00  0.90           N  
ATOM   1539  CZ  ARG A 102     -28.845  25.971 -43.426  1.00  0.90           C  
ATOM   1540  NH1 ARG A 102     -29.600  26.243 -42.411  1.00  0.90           N  
ATOM   1541  NH2 ARG A 102     -27.878  26.810 -43.679  1.00  0.90           N  
ATOM   1542  H   ARG A 102     -30.238  19.758 -44.277  1.00  0.90           H  
ATOM   1543  HA  ARG A 102     -28.723  20.941 -46.422  1.00  0.90           H  
ATOM   1544 1HB  ARG A 102     -28.806  21.583 -43.468  1.00  0.90           H  
ATOM   1545 2HB  ARG A 102     -27.854  22.513 -44.619  1.00  0.90           H  
ATOM   1546 1HG  ARG A 102     -29.900  23.063 -45.876  1.00  0.90           H  
ATOM   1547 2HG  ARG A 102     -30.859  22.105 -44.732  1.00  0.90           H  
ATOM   1548 1HD  ARG A 102     -31.068  24.393 -44.165  1.00  0.90           H  
ATOM   1549 2HD  ARG A 102     -30.081  23.600 -42.934  1.00  0.90           H  
ATOM   1550  HE  ARG A 102     -28.431  24.735 -44.974  1.00  0.90           H  
ATOM   1551 1HH1 ARG A 102     -30.384  25.644 -42.150  1.00  0.90           H  
ATOM   1552 2HH1 ARG A 102     -29.380  27.102 -41.883  1.00  0.90           H  
ATOM   1553 1HH2 ARG A 102     -27.258  26.667 -44.460  1.00  0.90           H  
ATOM   1554 2HH2 ARG A 102     -27.786  27.626 -43.042  1.00  0.90           H  
ATOM   1555  N   LEU A 103     -26.990  19.247 -44.198  1.00  0.87           N  
ATOM   1556  CA  LEU A 103     -25.686  18.634 -44.056  1.00  0.87           C  
ATOM   1557  C   LEU A 103     -25.366  17.689 -45.180  1.00  0.87           C  
ATOM   1558  O   LEU A 103     -24.219  17.607 -45.611  1.00  0.87           O  
ATOM   1559  CB  LEU A 103     -25.560  17.847 -42.787  1.00  0.87           C  
ATOM   1560  CG  LEU A 103     -25.480  18.584 -41.565  1.00  0.87           C  
ATOM   1561  CD1 LEU A 103     -25.462  17.635 -40.518  1.00  0.87           C  
ATOM   1562  CD2 LEU A 103     -24.235  19.417 -41.535  1.00  0.87           C  
ATOM   1563  H   LEU A 103     -27.731  19.081 -43.512  1.00  0.87           H  
ATOM   1564  HA  LEU A 103     -24.938  19.426 -44.050  1.00  0.87           H  
ATOM   1565 1HB  LEU A 103     -26.440  17.214 -42.710  1.00  0.87           H  
ATOM   1566 2HB  LEU A 103     -24.724  17.212 -42.875  1.00  0.87           H  
ATOM   1567  HG  LEU A 103     -26.360  19.224 -41.451  1.00  0.87           H  
ATOM   1568 1HD1 LEU A 103     -25.396  18.168 -39.642  1.00  0.87           H  
ATOM   1569 2HD1 LEU A 103     -26.372  17.045 -40.549  1.00  0.87           H  
ATOM   1570 3HD1 LEU A 103     -24.598  16.985 -40.616  1.00  0.87           H  
ATOM   1571 1HD2 LEU A 103     -24.195  19.942 -40.585  1.00  0.87           H  
ATOM   1572 2HD2 LEU A 103     -23.357  18.791 -41.637  1.00  0.87           H  
ATOM   1573 3HD2 LEU A 103     -24.266  20.129 -42.355  1.00  0.87           H  
ATOM   1574  N   ALA A 104     -26.353  16.947 -45.661  1.00  0.83           N  
ATOM   1575  CA  ALA A 104     -26.072  16.038 -46.748  1.00  0.83           C  
ATOM   1576  C   ALA A 104     -25.592  16.822 -47.977  1.00  0.83           C  
ATOM   1577  O   ALA A 104     -24.649  16.425 -48.671  1.00  0.83           O  
ATOM   1578  CB  ALA A 104     -27.307  15.219 -47.078  1.00  0.83           C  
ATOM   1579  H   ALA A 104     -27.291  17.006 -45.261  1.00  0.83           H  
ATOM   1580  HA  ALA A 104     -25.273  15.376 -46.423  1.00  0.83           H  
ATOM   1581 1HB  ALA A 104     -27.079  14.520 -47.884  1.00  0.83           H  
ATOM   1582 2HB  ALA A 104     -27.624  14.666 -46.195  1.00  0.83           H  
ATOM   1583 3HB  ALA A 104     -28.107  15.889 -47.391  1.00  0.83           H  
ATOM   1584  N   ALA A 105     -26.238  17.973 -48.221  1.00  0.79           N  
ATOM   1585  CA  ALA A 105     -25.897  18.857 -49.335  1.00  0.79           C  
ATOM   1586  C   ALA A 105     -24.474  19.423 -49.229  1.00  0.79           C  
ATOM   1587  O   ALA A 105     -23.782  19.591 -50.243  1.00  0.79           O  
ATOM   1588  CB  ALA A 105     -26.893  19.999 -49.398  1.00  0.79           C  
ATOM   1589  H   ALA A 105     -27.019  18.233 -47.617  1.00  0.79           H  
ATOM   1590  HA  ALA A 105     -25.962  18.276 -50.252  1.00  0.79           H  
ATOM   1591 1HB  ALA A 105     -26.663  20.633 -50.250  1.00  0.79           H  
ATOM   1592 2HB  ALA A 105     -27.900  19.593 -49.502  1.00  0.79           H  
ATOM   1593 3HB  ALA A 105     -26.833  20.583 -48.487  1.00  0.79           H  
ATOM   1594  N   MET A 106     -24.037  19.715 -48.004  1.00  0.75           N  
ATOM   1595  CA  MET A 106     -22.710  20.273 -47.786  1.00  0.75           C  
ATOM   1596  C   MET A 106     -21.625  19.258 -48.108  1.00  0.75           C  
ATOM   1597  O   MET A 106     -21.811  18.071 -47.875  1.00  0.75           O  
ATOM   1598  CB  MET A 106     -22.529  20.686 -46.322  1.00  0.75           C  
ATOM   1599  CG  MET A 106     -23.305  21.874 -45.859  1.00  0.75           C  
ATOM   1600  SD  MET A 106     -22.794  23.394 -46.639  1.00  0.75           S  
ATOM   1601  CE  MET A 106     -21.161  23.566 -45.898  1.00  0.75           C  
ATOM   1602  H   MET A 106     -24.667  19.580 -47.211  1.00  0.75           H  
ATOM   1603  HA  MET A 106     -22.632  21.141 -48.426  1.00  0.75           H  
ATOM   1604 1HB  MET A 106     -22.824  19.850 -45.685  1.00  0.75           H  
ATOM   1605 2HB  MET A 106     -21.471  20.873 -46.125  1.00  0.75           H  
ATOM   1606 1HG  MET A 106     -24.355  21.722 -46.062  1.00  0.75           H  
ATOM   1607 2HG  MET A 106     -23.178  21.971 -44.807  1.00  0.75           H  
ATOM   1608 1HE  MET A 106     -20.688  24.476 -46.268  1.00  0.75           H  
ATOM   1609 2HE  MET A 106     -21.253  23.621 -44.817  1.00  0.75           H  
ATOM   1610 3HE  MET A 106     -20.546  22.703 -46.159  1.00  0.75           H  
ATOM   1611  N   PRO A 107     -20.493  19.673 -48.686  1.00  0.72           N  
ATOM   1612  CA  PRO A 107     -19.344  18.827 -48.892  1.00  0.72           C  
ATOM   1613  C   PRO A 107     -18.742  18.426 -47.557  1.00  0.72           C  
ATOM   1614  O   PRO A 107     -18.651  19.260 -46.652  1.00  0.72           O  
ATOM   1615  CB  PRO A 107     -18.434  19.726 -49.745  1.00  0.72           C  
ATOM   1616  CG  PRO A 107     -18.899  21.149 -49.504  1.00  0.72           C  
ATOM   1617  CD  PRO A 107     -20.360  21.052 -49.195  1.00  0.72           C  
ATOM   1618  HA  PRO A 107     -19.650  17.934 -49.452  1.00  0.72           H  
ATOM   1619 1HB  PRO A 107     -17.408  19.617 -49.396  1.00  0.72           H  
ATOM   1620 2HB  PRO A 107     -18.463  19.419 -50.799  1.00  0.72           H  
ATOM   1621 1HG  PRO A 107     -18.328  21.633 -48.734  1.00  0.72           H  
ATOM   1622 2HG  PRO A 107     -18.719  21.738 -50.417  1.00  0.72           H  
ATOM   1623 1HD  PRO A 107     -20.577  21.793 -48.421  1.00  0.72           H  
ATOM   1624 2HD  PRO A 107     -20.972  21.192 -50.101  1.00  0.72           H  
ATOM   1625  N   TRP A 108     -18.270  17.191 -47.466  1.00  0.71           N  
ATOM   1626  CA  TRP A 108     -17.622  16.685 -46.267  1.00  0.71           C  
ATOM   1627  C   TRP A 108     -16.146  16.410 -46.430  1.00  0.71           C  
ATOM   1628  O   TRP A 108     -15.668  15.996 -47.497  1.00  0.71           O  
ATOM   1629  CB  TRP A 108     -18.343  15.425 -45.770  1.00  0.71           C  
ATOM   1630  CG  TRP A 108     -19.653  15.749 -45.143  1.00  0.71           C  
ATOM   1631  CD1 TRP A 108     -20.822  16.027 -45.770  1.00  0.71           C  
ATOM   1632  CD2 TRP A 108     -19.931  15.831 -43.734  1.00  0.71           C  
ATOM   1633  NE1 TRP A 108     -21.796  16.295 -44.857  1.00  0.71           N  
ATOM   1634  CE2 TRP A 108     -21.271  16.174 -43.605  1.00  0.71           C  
ATOM   1635  CE3 TRP A 108     -19.158  15.661 -42.582  1.00  0.71           C  
ATOM   1636  CZ2 TRP A 108     -21.852  16.348 -42.383  1.00  0.71           C  
ATOM   1637  CZ3 TRP A 108     -19.758  15.848 -41.356  1.00  0.71           C  
ATOM   1638  CH2 TRP A 108     -21.074  16.187 -41.276  1.00  0.71           C  
ATOM   1639  H   TRP A 108     -18.451  16.548 -48.231  1.00  0.71           H  
ATOM   1640  HA  TRP A 108     -17.730  17.438 -45.491  1.00  0.71           H  
ATOM   1641 1HB  TRP A 108     -18.505  14.751 -46.601  1.00  0.71           H  
ATOM   1642 2HB  TRP A 108     -17.722  14.911 -45.038  1.00  0.71           H  
ATOM   1643  HD1 TRP A 108     -20.961  16.054 -46.847  1.00  0.71           H  
ATOM   1644  HE1 TRP A 108     -22.757  16.571 -45.112  1.00  0.71           H  
ATOM   1645  HE3 TRP A 108     -18.103  15.402 -42.657  1.00  0.71           H  
ATOM   1646  HZ2 TRP A 108     -22.867  16.608 -42.269  1.00  0.71           H  
ATOM   1647  HZ3 TRP A 108     -19.163  15.724 -40.460  1.00  0.71           H  
ATOM   1648  HH2 TRP A 108     -21.526  16.332 -40.310  1.00  0.71           H  
ATOM   1649  N   ILE A 109     -15.449  16.645 -45.337  1.00  0.72           N  
ATOM   1650  CA  ILE A 109     -14.038  16.375 -45.183  1.00  0.72           C  
ATOM   1651  C   ILE A 109     -13.870  15.337 -44.079  1.00  0.72           C  
ATOM   1652  O   ILE A 109     -14.121  15.619 -42.900  1.00  0.72           O  
ATOM   1653  CB  ILE A 109     -13.325  17.659 -44.788  1.00  0.72           C  
ATOM   1654  CG1 ILE A 109     -13.541  18.718 -45.813  1.00  0.72           C  
ATOM   1655  CG2 ILE A 109     -11.864  17.387 -44.570  1.00  0.72           C  
ATOM   1656  CD1 ILE A 109     -13.101  20.021 -45.351  1.00  0.72           C  
ATOM   1657  H   ILE A 109     -15.949  17.031 -44.541  1.00  0.72           H  
ATOM   1658  HA  ILE A 109     -13.633  15.981 -46.113  1.00  0.72           H  
ATOM   1659  HB  ILE A 109     -13.756  18.032 -43.879  1.00  0.72           H  
ATOM   1660 1HG1 ILE A 109     -12.991  18.478 -46.681  1.00  0.72           H  
ATOM   1661 2HG1 ILE A 109     -14.584  18.774 -46.071  1.00  0.72           H  
ATOM   1662 1HG2 ILE A 109     -11.363  18.299 -44.257  1.00  0.72           H  
ATOM   1663 2HG2 ILE A 109     -11.776  16.634 -43.806  1.00  0.72           H  
ATOM   1664 3HG2 ILE A 109     -11.415  17.027 -45.459  1.00  0.72           H  
ATOM   1665 1HD1 ILE A 109     -13.243  20.750 -46.116  1.00  0.72           H  
ATOM   1666 2HD1 ILE A 109     -13.661  20.303 -44.477  1.00  0.72           H  
ATOM   1667 3HD1 ILE A 109     -12.089  19.954 -45.110  1.00  0.72           H  
ATOM   1668  N   LEU A 110     -13.483  14.133 -44.454  1.00  0.74           N  
ATOM   1669  CA  LEU A 110     -13.416  13.044 -43.486  1.00  0.74           C  
ATOM   1670  C   LEU A 110     -12.000  12.528 -43.314  1.00  0.74           C  
ATOM   1671  O   LEU A 110     -11.133  12.815 -44.142  1.00  0.74           O  
ATOM   1672  CB  LEU A 110     -14.367  11.912 -43.899  1.00  0.74           C  
ATOM   1673  CG  LEU A 110     -15.879  12.338 -44.107  1.00  0.74           C  
ATOM   1674  CD1 LEU A 110     -16.689  11.152 -44.602  1.00  0.74           C  
ATOM   1675  CD2 LEU A 110     -16.466  12.856 -42.801  1.00  0.74           C  
ATOM   1676  H   LEU A 110     -13.246  13.970 -45.439  1.00  0.74           H  
ATOM   1677  HA  LEU A 110     -13.748  13.421 -42.520  1.00  0.74           H  
ATOM   1678 1HB  LEU A 110     -14.006  11.478 -44.834  1.00  0.74           H  
ATOM   1679 2HB  LEU A 110     -14.341  11.149 -43.133  1.00  0.74           H  
ATOM   1680  HG  LEU A 110     -15.928  13.118 -44.867  1.00  0.74           H  
ATOM   1681 1HD1 LEU A 110     -17.723  11.459 -44.758  1.00  0.74           H  
ATOM   1682 2HD1 LEU A 110     -16.276  10.782 -45.532  1.00  0.74           H  
ATOM   1683 3HD1 LEU A 110     -16.661  10.364 -43.858  1.00  0.74           H  
ATOM   1684 1HD2 LEU A 110     -17.503  13.144 -42.963  1.00  0.74           H  
ATOM   1685 2HD2 LEU A 110     -16.422  12.070 -42.051  1.00  0.74           H  
ATOM   1686 3HD2 LEU A 110     -15.899  13.719 -42.454  1.00  0.74           H  
ATOM   1687  N   ARG A 111     -11.736  11.795 -42.235  1.00  0.80           N  
ATOM   1688  CA  ARG A 111     -10.425  11.170 -42.164  1.00  0.80           C  
ATOM   1689  C   ARG A 111     -10.378   9.987 -43.118  1.00  0.80           C  
ATOM   1690  O   ARG A 111     -11.414   9.378 -43.433  1.00  0.80           O  
ATOM   1691  CB  ARG A 111      -9.986  10.718 -40.769  1.00  0.80           C  
ATOM   1692  CG  ARG A 111      -9.648  11.818 -39.772  1.00  0.80           C  
ATOM   1693  CD  ARG A 111      -8.994  11.298 -38.545  1.00  0.80           C  
ATOM   1694  NE  ARG A 111      -7.617  10.860 -38.821  1.00  0.80           N  
ATOM   1695  CZ  ARG A 111      -6.860  10.099 -38.022  1.00  0.80           C  
ATOM   1696  NH1 ARG A 111      -7.310   9.656 -36.867  1.00  0.80           N  
ATOM   1697  NH2 ARG A 111      -5.651   9.807 -38.437  1.00  0.80           N  
ATOM   1698  H   ARG A 111     -12.436  11.625 -41.527  1.00  0.80           H  
ATOM   1699  HA  ARG A 111      -9.695  11.897 -42.491  1.00  0.80           H  
ATOM   1700 1HB  ARG A 111     -10.767  10.099 -40.327  1.00  0.80           H  
ATOM   1701 2HB  ARG A 111      -9.097  10.089 -40.866  1.00  0.80           H  
ATOM   1702 1HG  ARG A 111      -8.902  12.455 -40.233  1.00  0.80           H  
ATOM   1703 2HG  ARG A 111     -10.533  12.392 -39.502  1.00  0.80           H  
ATOM   1704 1HD  ARG A 111      -8.958  12.082 -37.785  1.00  0.80           H  
ATOM   1705 2HD  ARG A 111      -9.543  10.452 -38.168  1.00  0.80           H  
ATOM   1706  HE  ARG A 111      -7.161  11.163 -39.697  1.00  0.80           H  
ATOM   1707 1HH1 ARG A 111      -8.245   9.894 -36.567  1.00  0.80           H  
ATOM   1708 2HH1 ARG A 111      -6.724   9.078 -36.284  1.00  0.80           H  
ATOM   1709 1HH2 ARG A 111      -5.359  10.186 -39.351  1.00  0.80           H  
ATOM   1710 2HH2 ARG A 111      -5.034   9.232 -37.886  1.00  0.80           H  
ATOM   1711  N   GLU A 112      -9.163   9.663 -43.529  1.00  0.87           N  
ATOM   1712  CA  GLU A 112      -8.853   8.570 -44.438  1.00  0.87           C  
ATOM   1713  C   GLU A 112      -9.580   7.274 -44.107  1.00  0.87           C  
ATOM   1714  O   GLU A 112      -9.591   6.810 -42.951  1.00  0.87           O  
ATOM   1715  CB  GLU A 112      -7.335   8.339 -44.422  1.00  0.87           C  
ATOM   1716  CG  GLU A 112      -6.810   7.303 -45.410  1.00  0.87           C  
ATOM   1717  CD  GLU A 112      -5.289   7.203 -45.408  1.00  0.87           C  
ATOM   1718  OE1 GLU A 112      -4.669   7.872 -44.613  1.00  0.87           O  
ATOM   1719  OE2 GLU A 112      -4.755   6.474 -46.213  1.00  0.87           O  
ATOM   1720  H   GLU A 112      -8.407  10.280 -43.234  1.00  0.87           H  
ATOM   1721  HA  GLU A 112      -9.144   8.858 -45.442  1.00  0.87           H  
ATOM   1722 1HB  GLU A 112      -6.838   9.279 -44.649  1.00  0.87           H  
ATOM   1723 2HB  GLU A 112      -7.024   8.038 -43.421  1.00  0.87           H  
ATOM   1724 1HG  GLU A 112      -7.228   6.326 -45.156  1.00  0.87           H  
ATOM   1725 2HG  GLU A 112      -7.156   7.565 -46.409  1.00  0.87           H  
ATOM   1726  N   LYS A 113     -10.180   6.695 -45.155  1.00  0.94           N  
ATOM   1727  CA  LYS A 113     -10.917   5.446 -45.047  1.00  0.94           C  
ATOM   1728  C   LYS A 113     -10.084   4.373 -44.370  1.00  0.94           C  
ATOM   1729  O   LYS A 113      -8.922   4.161 -44.710  1.00  0.94           O  
ATOM   1730  CB  LYS A 113     -11.375   4.970 -46.427  1.00  0.94           C  
ATOM   1731  CG  LYS A 113     -12.231   3.697 -46.419  1.00  0.94           C  
ATOM   1732  CD  LYS A 113     -12.708   3.346 -47.829  1.00  0.94           C  
ATOM   1733  CE  LYS A 113     -13.571   2.090 -47.836  1.00  0.94           C  
ATOM   1734  NZ  LYS A 113     -14.033   1.743 -49.210  1.00  0.94           N  
ATOM   1735  H   LYS A 113     -10.148   7.164 -46.074  1.00  0.94           H  
ATOM   1736  HA  LYS A 113     -11.795   5.617 -44.439  1.00  0.94           H  
ATOM   1737 1HB  LYS A 113     -11.953   5.767 -46.906  1.00  0.94           H  
ATOM   1738 2HB  LYS A 113     -10.502   4.787 -47.053  1.00  0.94           H  
ATOM   1739 1HG  LYS A 113     -11.646   2.865 -46.027  1.00  0.94           H  
ATOM   1740 2HG  LYS A 113     -13.098   3.849 -45.774  1.00  0.94           H  
ATOM   1741 1HD  LYS A 113     -13.287   4.181 -48.230  1.00  0.94           H  
ATOM   1742 2HD  LYS A 113     -11.843   3.188 -48.473  1.00  0.94           H  
ATOM   1743 1HE  LYS A 113     -12.992   1.258 -47.436  1.00  0.94           H  
ATOM   1744 2HE  LYS A 113     -14.442   2.251 -47.200  1.00  0.94           H  
ATOM   1745 1HZ  LYS A 113     -14.600   0.907 -49.176  1.00  0.94           H  
ATOM   1746 2HZ  LYS A 113     -14.580   2.506 -49.585  1.00  0.94           H  
ATOM   1747 3HZ  LYS A 113     -13.233   1.581 -49.804  1.00  0.94           H  
ATOM   1748  N   GLY A 114     -10.694   3.702 -43.401  1.00  1.02           N  
ATOM   1749  CA  GLY A 114     -10.050   2.649 -42.628  1.00  1.02           C  
ATOM   1750  C   GLY A 114      -9.643   3.108 -41.226  1.00  1.02           C  
ATOM   1751  O   GLY A 114      -9.419   2.275 -40.347  1.00  1.02           O  
ATOM   1752  H   GLY A 114     -11.650   3.936 -43.181  1.00  1.02           H  
ATOM   1753 1HA  GLY A 114     -10.727   1.800 -42.548  1.00  1.02           H  
ATOM   1754 2HA  GLY A 114      -9.169   2.299 -43.164  1.00  1.02           H  
ATOM   1755  N   SER A 115      -9.577   4.421 -40.991  1.00  1.07           N  
ATOM   1756  CA  SER A 115      -9.239   4.892 -39.649  1.00  1.07           C  
ATOM   1757  C   SER A 115     -10.371   4.626 -38.662  1.00  1.07           C  
ATOM   1758  O   SER A 115     -11.542   4.587 -39.053  1.00  1.07           O  
ATOM   1759  CB  SER A 115      -8.943   6.378 -39.680  1.00  1.07           C  
ATOM   1760  OG  SER A 115     -10.103   7.108 -40.042  1.00  1.07           O  
ATOM   1761  H   SER A 115      -9.731   5.100 -41.743  1.00  1.07           H  
ATOM   1762  HA  SER A 115      -8.349   4.359 -39.310  1.00  1.07           H  
ATOM   1763 1HB  SER A 115      -8.602   6.700 -38.698  1.00  1.07           H  
ATOM   1764 2HB  SER A 115      -8.146   6.584 -40.394  1.00  1.07           H  
ATOM   1765  HG  SER A 115     -10.115   7.061 -41.032  1.00  1.07           H  
ATOM   1766  N   GLY A 116     -10.031   4.569 -37.368  1.00  1.11           N  
ATOM   1767  CA  GLY A 116     -11.017   4.383 -36.299  1.00  1.11           C  
ATOM   1768  C   GLY A 116     -12.084   5.459 -36.356  1.00  1.11           C  
ATOM   1769  O   GLY A 116     -13.275   5.159 -36.443  1.00  1.11           O  
ATOM   1770  H   GLY A 116      -9.054   4.622 -37.123  1.00  1.11           H  
ATOM   1771 1HA  GLY A 116     -11.482   3.402 -36.402  1.00  1.11           H  
ATOM   1772 2HA  GLY A 116     -10.519   4.403 -35.330  1.00  1.11           H  
ATOM   1773  N   THR A 117     -11.658   6.714 -36.358  1.00  1.12           N  
ATOM   1774  CA  THR A 117     -12.593   7.821 -36.415  1.00  1.12           C  
ATOM   1775  C   THR A 117     -13.503   7.721 -37.620  1.00  1.12           C  
ATOM   1776  O   THR A 117     -14.711   7.927 -37.493  1.00  1.12           O  
ATOM   1777  CB  THR A 117     -11.868   9.162 -36.434  1.00  1.12           C  
ATOM   1778  OG1 THR A 117     -11.134   9.322 -35.212  1.00  1.12           O  
ATOM   1779  CG2 THR A 117     -12.855  10.303 -36.616  1.00  1.12           C  
ATOM   1780  H   THR A 117     -10.667   6.887 -36.273  1.00  1.12           H  
ATOM   1781  HA  THR A 117     -13.214   7.797 -35.526  1.00  1.12           H  
ATOM   1782  HB  THR A 117     -11.171   9.160 -37.260  1.00  1.12           H  
ATOM   1783  HG1 THR A 117     -10.612   8.519 -35.037  1.00  1.12           H  
ATOM   1784 1HG2 THR A 117     -12.320  11.251 -36.639  1.00  1.12           H  
ATOM   1785 2HG2 THR A 117     -13.396  10.170 -37.555  1.00  1.12           H  
ATOM   1786 3HG2 THR A 117     -13.558  10.305 -35.796  1.00  1.12           H  
ATOM   1787  N   ARG A 118     -12.967   7.404 -38.802  1.00  1.12           N  
ATOM   1788  CA  ARG A 118     -13.872   7.318 -39.928  1.00  1.12           C  
ATOM   1789  C   ARG A 118     -14.927   6.235 -39.711  1.00  1.12           C  
ATOM   1790  O   ARG A 118     -16.097   6.469 -39.984  1.00  1.12           O  
ATOM   1791  CB  ARG A 118     -13.116   7.040 -41.202  1.00  1.12           C  
ATOM   1792  CG  ARG A 118     -13.957   6.878 -42.407  1.00  1.12           C  
ATOM   1793  CD  ARG A 118     -14.633   8.111 -42.810  1.00  1.12           C  
ATOM   1794  NE  ARG A 118     -15.438   7.854 -43.960  1.00  1.12           N  
ATOM   1795  CZ  ARG A 118     -15.011   7.944 -45.226  1.00  1.12           C  
ATOM   1796  NH1 ARG A 118     -13.792   8.343 -45.497  1.00  1.12           N  
ATOM   1797  NH2 ARG A 118     -15.825   7.616 -46.211  1.00  1.12           N  
ATOM   1798  H   ARG A 118     -11.969   7.224 -38.949  1.00  1.12           H  
ATOM   1799  HA  ARG A 118     -14.377   8.277 -40.037  1.00  1.12           H  
ATOM   1800 1HB  ARG A 118     -12.413   7.850 -41.397  1.00  1.12           H  
ATOM   1801 2HB  ARG A 118     -12.531   6.125 -41.082  1.00  1.12           H  
ATOM   1802 1HG  ARG A 118     -13.341   6.577 -43.229  1.00  1.12           H  
ATOM   1803 2HG  ARG A 118     -14.718   6.116 -42.225  1.00  1.12           H  
ATOM   1804 1HD  ARG A 118     -15.281   8.469 -42.011  1.00  1.12           H  
ATOM   1805 2HD  ARG A 118     -13.893   8.863 -43.063  1.00  1.12           H  
ATOM   1806  HE  ARG A 118     -16.398   7.513 -43.791  1.00  1.12           H  
ATOM   1807 1HH1 ARG A 118     -13.129   8.613 -44.746  1.00  1.12           H  
ATOM   1808 2HH1 ARG A 118     -13.491   8.383 -46.475  1.00  1.12           H  
ATOM   1809 1HH2 ARG A 118     -16.767   7.298 -46.007  1.00  1.12           H  
ATOM   1810 2HH2 ARG A 118     -15.504   7.655 -47.166  1.00  1.12           H  
ATOM   1811  N   GLU A 119     -14.539   5.067 -39.182  1.00  1.12           N  
ATOM   1812  CA  GLU A 119     -15.508   3.989 -38.954  1.00  1.12           C  
ATOM   1813  C   GLU A 119     -16.615   4.438 -37.986  1.00  1.12           C  
ATOM   1814  O   GLU A 119     -17.804   4.183 -38.200  1.00  1.12           O  
ATOM   1815  CB  GLU A 119     -14.795   2.736 -38.426  1.00  1.12           C  
ATOM   1816  CG  GLU A 119     -15.695   1.523 -38.246  1.00  1.12           C  
ATOM   1817  CD  GLU A 119     -14.972   0.231 -37.796  1.00  1.12           C  
ATOM   1818  OE1 GLU A 119     -13.794   0.278 -37.548  1.00  1.12           O  
ATOM   1819  OE2 GLU A 119     -15.613  -0.804 -37.735  1.00  1.12           O  
ATOM   1820  H   GLU A 119     -13.552   4.917 -38.952  1.00  1.12           H  
ATOM   1821  HA  GLU A 119     -15.972   3.742 -39.909  1.00  1.12           H  
ATOM   1822 1HB  GLU A 119     -13.982   2.467 -39.102  1.00  1.12           H  
ATOM   1823 2HB  GLU A 119     -14.347   2.962 -37.458  1.00  1.12           H  
ATOM   1824 1HG  GLU A 119     -16.412   1.797 -37.485  1.00  1.12           H  
ATOM   1825 2HG  GLU A 119     -16.236   1.339 -39.173  1.00  1.12           H  
ATOM   1826  N   ILE A 120     -16.216   5.170 -36.950  1.00  1.13           N  
ATOM   1827  CA  ILE A 120     -17.129   5.683 -35.934  1.00  1.13           C  
ATOM   1828  C   ILE A 120     -18.155   6.639 -36.572  1.00  1.13           C  
ATOM   1829  O   ILE A 120     -19.370   6.526 -36.331  1.00  1.13           O  
ATOM   1830  CB  ILE A 120     -16.267   6.369 -34.843  1.00  1.13           C  
ATOM   1831  CG1 ILE A 120     -15.463   5.292 -34.091  1.00  1.13           C  
ATOM   1832  CG2 ILE A 120     -17.063   7.187 -33.882  1.00  1.13           C  
ATOM   1833  CD1 ILE A 120     -14.356   5.854 -33.223  1.00  1.13           C  
ATOM   1834  H   ILE A 120     -15.214   5.341 -36.845  1.00  1.13           H  
ATOM   1835  HA  ILE A 120     -17.661   4.848 -35.490  1.00  1.13           H  
ATOM   1836  HB  ILE A 120     -15.554   7.017 -35.330  1.00  1.13           H  
ATOM   1837 1HG1 ILE A 120     -16.146   4.735 -33.455  1.00  1.13           H  
ATOM   1838 2HG1 ILE A 120     -15.028   4.604 -34.813  1.00  1.13           H  
ATOM   1839 1HG2 ILE A 120     -16.397   7.653 -33.160  1.00  1.13           H  
ATOM   1840 2HG2 ILE A 120     -17.571   7.942 -34.431  1.00  1.13           H  
ATOM   1841 3HG2 ILE A 120     -17.779   6.556 -33.362  1.00  1.13           H  
ATOM   1842 1HD1 ILE A 120     -13.836   5.042 -32.715  1.00  1.13           H  
ATOM   1843 2HD1 ILE A 120     -13.645   6.394 -33.830  1.00  1.13           H  
ATOM   1844 3HD1 ILE A 120     -14.776   6.518 -32.502  1.00  1.13           H  
ATOM   1845  N   VAL A 121     -17.664   7.542 -37.419  1.00  1.16           N  
ATOM   1846  CA  VAL A 121     -18.502   8.489 -38.142  1.00  1.16           C  
ATOM   1847  C   VAL A 121     -19.405   7.784 -39.163  1.00  1.16           C  
ATOM   1848  O   VAL A 121     -20.612   8.079 -39.244  1.00  1.16           O  
ATOM   1849  CB  VAL A 121     -17.613   9.548 -38.832  1.00  1.16           C  
ATOM   1850  CG1 VAL A 121     -18.450  10.429 -39.738  1.00  1.16           C  
ATOM   1851  CG2 VAL A 121     -16.932  10.413 -37.750  1.00  1.16           C  
ATOM   1852  H   VAL A 121     -16.652   7.576 -37.560  1.00  1.16           H  
ATOM   1853  HA  VAL A 121     -19.139   8.999 -37.428  1.00  1.16           H  
ATOM   1854  HB  VAL A 121     -16.857   9.045 -39.440  1.00  1.16           H  
ATOM   1855 1HG1 VAL A 121     -17.816  11.172 -40.214  1.00  1.16           H  
ATOM   1856 2HG1 VAL A 121     -18.933   9.818 -40.503  1.00  1.16           H  
ATOM   1857 3HG1 VAL A 121     -19.195  10.919 -39.136  1.00  1.16           H  
ATOM   1858 1HG2 VAL A 121     -16.293  11.161 -38.218  1.00  1.16           H  
ATOM   1859 2HG2 VAL A 121     -17.690  10.910 -37.155  1.00  1.16           H  
ATOM   1860 3HG2 VAL A 121     -16.329   9.781 -37.102  1.00  1.16           H  
ATOM   1861  N   ASP A 122     -18.837   6.821 -39.908  1.00  1.19           N  
ATOM   1862  CA  ASP A 122     -19.598   6.073 -40.900  1.00  1.19           C  
ATOM   1863  C   ASP A 122     -20.761   5.317 -40.288  1.00  1.19           C  
ATOM   1864  O   ASP A 122     -21.829   5.217 -40.886  1.00  1.19           O  
ATOM   1865  CB  ASP A 122     -18.743   5.051 -41.671  1.00  1.19           C  
ATOM   1866  CG  ASP A 122     -17.774   5.633 -42.712  1.00  1.19           C  
ATOM   1867  OD1 ASP A 122     -17.839   6.811 -43.007  1.00  1.19           O  
ATOM   1868  OD2 ASP A 122     -17.004   4.867 -43.254  1.00  1.19           O  
ATOM   1869  H   ASP A 122     -17.852   6.617 -39.792  1.00  1.19           H  
ATOM   1870  HA  ASP A 122     -19.995   6.776 -41.611  1.00  1.19           H  
ATOM   1871 1HB  ASP A 122     -18.158   4.479 -40.949  1.00  1.19           H  
ATOM   1872 2HB  ASP A 122     -19.404   4.347 -42.173  1.00  1.19           H  
ATOM   1873  N   TYR A 123     -20.589   4.776 -39.094  1.00  1.22           N  
ATOM   1874  CA  TYR A 123     -21.701   4.052 -38.519  1.00  1.22           C  
ATOM   1875  C   TYR A 123     -22.858   4.961 -38.109  1.00  1.22           C  
ATOM   1876  O   TYR A 123     -24.020   4.633 -38.358  1.00  1.22           O  
ATOM   1877  CB  TYR A 123     -21.232   3.238 -37.324  1.00  1.22           C  
ATOM   1878  CG  TYR A 123     -20.391   2.066 -37.712  1.00  1.22           C  
ATOM   1879  CD1 TYR A 123     -19.529   1.504 -36.797  1.00  1.22           C  
ATOM   1880  CD2 TYR A 123     -20.478   1.553 -38.999  1.00  1.22           C  
ATOM   1881  CE1 TYR A 123     -18.757   0.427 -37.164  1.00  1.22           C  
ATOM   1882  CE2 TYR A 123     -19.702   0.482 -39.366  1.00  1.22           C  
ATOM   1883  CZ  TYR A 123     -18.845  -0.081 -38.455  1.00  1.22           C  
ATOM   1884  OH  TYR A 123     -18.059  -1.147 -38.823  1.00  1.22           O  
ATOM   1885  H   TYR A 123     -19.687   4.827 -38.616  1.00  1.22           H  
ATOM   1886  HA  TYR A 123     -22.083   3.364 -39.272  1.00  1.22           H  
ATOM   1887 1HB  TYR A 123     -20.638   3.880 -36.664  1.00  1.22           H  
ATOM   1888 2HB  TYR A 123     -22.090   2.881 -36.759  1.00  1.22           H  
ATOM   1889  HD1 TYR A 123     -19.457   1.911 -35.789  1.00  1.22           H  
ATOM   1890  HD2 TYR A 123     -21.156   2.003 -39.724  1.00  1.22           H  
ATOM   1891  HE1 TYR A 123     -18.068  -0.023 -36.447  1.00  1.22           H  
ATOM   1892  HE2 TYR A 123     -19.765   0.080 -40.376  1.00  1.22           H  
ATOM   1893  HH  TYR A 123     -17.213  -1.107 -38.321  1.00  1.22           H  
ATOM   1894  N   LEU A 124     -22.562   6.100 -37.479  1.00  1.23           N  
ATOM   1895  CA  LEU A 124     -23.659   6.961 -37.040  1.00  1.23           C  
ATOM   1896  C   LEU A 124     -24.088   7.999 -38.069  1.00  1.23           C  
ATOM   1897  O   LEU A 124     -25.239   8.027 -38.504  1.00  1.23           O  
ATOM   1898  CB  LEU A 124     -23.311   7.684 -35.742  1.00  1.23           C  
ATOM   1899  CG  LEU A 124     -24.511   8.473 -35.027  1.00  1.23           C  
ATOM   1900  CD1 LEU A 124     -24.249   8.575 -33.549  1.00  1.23           C  
ATOM   1901  CD2 LEU A 124     -24.663   9.876 -35.580  1.00  1.23           C  
ATOM   1902  H   LEU A 124     -21.586   6.343 -37.282  1.00  1.23           H  
ATOM   1903  HA  LEU A 124     -24.518   6.325 -36.838  1.00  1.23           H  
ATOM   1904 1HB  LEU A 124     -22.916   6.954 -35.039  1.00  1.23           H  
ATOM   1905 2HB  LEU A 124     -22.534   8.407 -35.969  1.00  1.23           H  
ATOM   1906  HG  LEU A 124     -25.436   7.920 -35.168  1.00  1.23           H  
ATOM   1907 1HD1 LEU A 124     -25.063   9.096 -33.075  1.00  1.23           H  
ATOM   1908 2HD1 LEU A 124     -24.152   7.581 -33.117  1.00  1.23           H  
ATOM   1909 3HD1 LEU A 124     -23.360   9.124 -33.386  1.00  1.23           H  
ATOM   1910 1HD2 LEU A 124     -25.473  10.360 -35.053  1.00  1.23           H  
ATOM   1911 2HD2 LEU A 124     -23.743  10.439 -35.425  1.00  1.23           H  
ATOM   1912 3HD2 LEU A 124     -24.894   9.837 -36.626  1.00  1.23           H  
ATOM   1913  N   LEU A 125     -23.172   8.892 -38.422  1.00  1.22           N  
ATOM   1914  CA  LEU A 125     -23.480  10.061 -39.229  1.00  1.22           C  
ATOM   1915  C   LEU A 125     -24.029   9.634 -40.578  1.00  1.22           C  
ATOM   1916  O   LEU A 125     -25.111  10.063 -40.988  1.00  1.22           O  
ATOM   1917  CB  LEU A 125     -22.222  10.930 -39.301  1.00  1.22           C  
ATOM   1918  CG  LEU A 125     -22.333  12.309 -39.878  1.00  1.22           C  
ATOM   1919  CD1 LEU A 125     -21.341  13.184 -39.174  1.00  1.22           C  
ATOM   1920  CD2 LEU A 125     -22.030  12.293 -41.375  1.00  1.22           C  
ATOM   1921  H   LEU A 125     -22.205   8.754 -38.137  1.00  1.22           H  
ATOM   1922  HA  LEU A 125     -24.252  10.640 -38.727  1.00  1.22           H  
ATOM   1923 1HB  LEU A 125     -21.812  11.022 -38.297  1.00  1.22           H  
ATOM   1924 2HB  LEU A 125     -21.495  10.399 -39.910  1.00  1.22           H  
ATOM   1925  HG  LEU A 125     -23.316  12.693 -39.690  1.00  1.22           H  
ATOM   1926 1HD1 LEU A 125     -21.418  14.171 -39.543  1.00  1.22           H  
ATOM   1927 2HD1 LEU A 125     -21.554  13.186 -38.106  1.00  1.22           H  
ATOM   1928 3HD1 LEU A 125     -20.346  12.817 -39.343  1.00  1.22           H  
ATOM   1929 1HD2 LEU A 125     -22.095  13.301 -41.779  1.00  1.22           H  
ATOM   1930 2HD2 LEU A 125     -21.024  11.907 -41.536  1.00  1.22           H  
ATOM   1931 3HD2 LEU A 125     -22.751  11.657 -41.878  1.00  1.22           H  
ATOM   1932  N   LEU A 126     -23.340   8.713 -41.236  1.00  1.19           N  
ATOM   1933  CA  LEU A 126     -23.783   8.253 -42.555  1.00  1.19           C  
ATOM   1934  C   LEU A 126     -25.111   7.475 -42.536  1.00  1.19           C  
ATOM   1935  O   LEU A 126     -25.682   7.219 -43.593  1.00  1.19           O  
ATOM   1936  CB  LEU A 126     -22.723   7.407 -43.236  1.00  1.19           C  
ATOM   1937  CG  LEU A 126     -21.712   8.152 -44.089  1.00  1.19           C  
ATOM   1938  CD1 LEU A 126     -20.970   9.210 -43.248  1.00  1.19           C  
ATOM   1939  CD2 LEU A 126     -20.745   7.142 -44.691  1.00  1.19           C  
ATOM   1940  H   LEU A 126     -22.475   8.358 -40.815  1.00  1.19           H  
ATOM   1941  HA  LEU A 126     -23.931   9.137 -43.175  1.00  1.19           H  
ATOM   1942 1HB  LEU A 126     -22.179   6.895 -42.484  1.00  1.19           H  
ATOM   1943 2HB  LEU A 126     -23.217   6.669 -43.866  1.00  1.19           H  
ATOM   1944  HG  LEU A 126     -22.235   8.668 -44.873  1.00  1.19           H  
ATOM   1945 1HD1 LEU A 126     -20.261   9.749 -43.879  1.00  1.19           H  
ATOM   1946 2HD1 LEU A 126     -21.691   9.893 -42.856  1.00  1.19           H  
ATOM   1947 3HD1 LEU A 126     -20.435   8.749 -42.434  1.00  1.19           H  
ATOM   1948 1HD2 LEU A 126     -20.010   7.646 -45.309  1.00  1.19           H  
ATOM   1949 2HD2 LEU A 126     -20.231   6.621 -43.900  1.00  1.19           H  
ATOM   1950 3HD2 LEU A 126     -21.296   6.424 -45.292  1.00  1.19           H  
ATOM   1951  N   SER A 127     -25.584   7.037 -41.357  1.00  1.16           N  
ATOM   1952  CA  SER A 127     -26.850   6.312 -41.292  1.00  1.16           C  
ATOM   1953  C   SER A 127     -28.023   7.292 -41.228  1.00  1.16           C  
ATOM   1954  O   SER A 127     -29.186   6.898 -41.347  1.00  1.16           O  
ATOM   1955  CB  SER A 127     -26.898   5.377 -40.091  1.00  1.16           C  
ATOM   1956  OG  SER A 127     -25.958   4.339 -40.201  1.00  1.16           O  
ATOM   1957  H   SER A 127     -25.115   7.261 -40.484  1.00  1.16           H  
ATOM   1958  HA  SER A 127     -26.954   5.714 -42.196  1.00  1.16           H  
ATOM   1959 1HB  SER A 127     -26.715   5.940 -39.172  1.00  1.16           H  
ATOM   1960 2HB  SER A 127     -27.896   4.955 -40.018  1.00  1.16           H  
ATOM   1961  HG  SER A 127     -25.200   4.579 -39.619  1.00  1.16           H  
ATOM   1962  N   HIS A 128     -27.705   8.573 -41.046  1.00  1.12           N  
ATOM   1963  CA  HIS A 128     -28.682   9.643 -40.979  1.00  1.12           C  
ATOM   1964  C   HIS A 128     -28.507  10.538 -42.197  1.00  1.12           C  
ATOM   1965  O   HIS A 128     -29.447  11.187 -42.662  1.00  1.12           O  
ATOM   1966  CB  HIS A 128     -28.484  10.431 -39.701  1.00  1.12           C  
ATOM   1967  CG  HIS A 128     -28.740   9.655 -38.443  1.00  1.12           C  
ATOM   1968  ND1 HIS A 128     -27.787   8.854 -37.840  1.00  1.12           N  
ATOM   1969  CD2 HIS A 128     -29.848   9.567 -37.676  1.00  1.12           C  
ATOM   1970  CE1 HIS A 128     -28.305   8.303 -36.760  1.00  1.12           C  
ATOM   1971  NE2 HIS A 128     -29.560   8.714 -36.641  1.00  1.12           N  
ATOM   1972  H   HIS A 128     -26.728   8.840 -40.959  1.00  1.12           H  
ATOM   1973  HA  HIS A 128     -29.692   9.239 -40.992  1.00  1.12           H  
ATOM   1974 1HB  HIS A 128     -27.447  10.739 -39.690  1.00  1.12           H  
ATOM   1975 2HB  HIS A 128     -29.090  11.312 -39.702  1.00  1.12           H  
ATOM   1976  HD1 HIS A 128     -26.829   8.692 -38.153  1.00  1.12           H  
ATOM   1977  HD2 HIS A 128     -30.837  10.019 -37.754  1.00  1.12           H  
ATOM   1978  HE1 HIS A 128     -27.709   7.631 -36.144  1.00  1.12           H  
ATOM   1979  N   LEU A 129     -27.295  10.490 -42.754  1.00  1.08           N  
ATOM   1980  CA  LEU A 129     -26.892  11.258 -43.919  1.00  1.08           C  
ATOM   1981  C   LEU A 129     -26.286  10.348 -45.015  1.00  1.08           C  
ATOM   1982  O   LEU A 129     -25.165  10.597 -45.464  1.00  1.08           O  
ATOM   1983  CB  LEU A 129     -25.838  12.274 -43.458  1.00  1.08           C  
ATOM   1984  CG  LEU A 129     -26.315  13.296 -42.422  1.00  1.08           C  
ATOM   1985  CD1 LEU A 129     -25.170  14.057 -41.864  1.00  1.08           C  
ATOM   1986  CD2 LEU A 129     -27.219  14.214 -43.066  1.00  1.08           C  
ATOM   1987  H   LEU A 129     -26.581   9.942 -42.285  1.00  1.08           H  
ATOM   1988  HA  LEU A 129     -27.753  11.792 -44.313  1.00  1.08           H  
ATOM   1989 1HB  LEU A 129     -24.995  11.731 -43.032  1.00  1.08           H  
ATOM   1990 2HB  LEU A 129     -25.489  12.832 -44.324  1.00  1.08           H  
ATOM   1991  HG  LEU A 129     -26.813  12.788 -41.600  1.00  1.08           H  
ATOM   1992 1HD1 LEU A 129     -25.532  14.769 -41.134  1.00  1.08           H  
ATOM   1993 2HD1 LEU A 129     -24.523  13.374 -41.397  1.00  1.08           H  
ATOM   1994 3HD1 LEU A 129     -24.645  14.581 -42.663  1.00  1.08           H  
ATOM   1995 1HD2 LEU A 129     -27.540  14.933 -42.343  1.00  1.08           H  
ATOM   1996 2HD2 LEU A 129     -26.702  14.722 -43.872  1.00  1.08           H  
ATOM   1997 3HD2 LEU A 129     -28.079  13.677 -43.467  1.00  1.08           H  
ATOM   1998  N   PRO A 130     -27.036   9.349 -45.542  1.00  1.04           N  
ATOM   1999  CA  PRO A 130     -26.592   8.342 -46.504  1.00  1.04           C  
ATOM   2000  C   PRO A 130     -26.222   8.909 -47.866  1.00  1.04           C  
ATOM   2001  O   PRO A 130     -25.531   8.263 -48.653  1.00  1.04           O  
ATOM   2002  CB  PRO A 130     -27.824   7.436 -46.630  1.00  1.04           C  
ATOM   2003  CG  PRO A 130     -28.990   8.312 -46.250  1.00  1.04           C  
ATOM   2004  CD  PRO A 130     -28.457   9.203 -45.171  1.00  1.04           C  
ATOM   2005  HA  PRO A 130     -25.744   7.788 -46.076  1.00  1.04           H  
ATOM   2006 1HB  PRO A 130     -27.896   7.044 -47.654  1.00  1.04           H  
ATOM   2007 2HB  PRO A 130     -27.711   6.570 -45.957  1.00  1.04           H  
ATOM   2008 1HG  PRO A 130     -29.352   8.871 -47.123  1.00  1.04           H  
ATOM   2009 2HG  PRO A 130     -29.827   7.690 -45.901  1.00  1.04           H  
ATOM   2010 1HD  PRO A 130     -28.994  10.157 -45.175  1.00  1.04           H  
ATOM   2011 2HD  PRO A 130     -28.551   8.661 -44.222  1.00  1.04           H  
ATOM   2012  N   GLN A 131     -26.703  10.115 -48.149  1.00  0.98           N  
ATOM   2013  CA  GLN A 131     -26.466  10.776 -49.422  1.00  0.98           C  
ATOM   2014  C   GLN A 131     -25.515  11.955 -49.281  1.00  0.98           C  
ATOM   2015  O   GLN A 131     -25.496  12.841 -50.135  1.00  0.98           O  
ATOM   2016  CB  GLN A 131     -27.790  11.260 -50.026  1.00  0.98           C  
ATOM   2017  CG  GLN A 131     -28.776  10.150 -50.364  1.00  0.98           C  
ATOM   2018  CD  GLN A 131     -30.082  10.688 -50.949  1.00  0.98           C  
ATOM   2019  OE1 GLN A 131     -30.675  11.628 -50.412  1.00  0.98           O  
ATOM   2020  NE2 GLN A 131     -30.531  10.094 -52.050  1.00  0.98           N  
ATOM   2021  H   GLN A 131     -27.259  10.596 -47.462  1.00  0.98           H  
ATOM   2022  HA  GLN A 131     -26.011  10.061 -50.105  1.00  0.98           H  
ATOM   2023 1HB  GLN A 131     -28.276  11.942 -49.328  1.00  0.98           H  
ATOM   2024 2HB  GLN A 131     -27.588  11.819 -50.940  1.00  0.98           H  
ATOM   2025 1HG  GLN A 131     -28.319   9.482 -51.094  1.00  0.98           H  
ATOM   2026 2HG  GLN A 131     -29.012   9.600 -49.457  1.00  0.98           H  
ATOM   2027 1HE2 GLN A 131     -31.380  10.407 -52.476  1.00  0.98           H  
ATOM   2028 2HE2 GLN A 131     -30.020   9.336 -52.454  1.00  0.98           H  
ATOM   2029  N   PHE A 132     -24.742  11.992 -48.200  1.00  0.91           N  
ATOM   2030  CA  PHE A 132     -23.845  13.119 -48.001  1.00  0.91           C  
ATOM   2031  C   PHE A 132     -22.843  13.254 -49.135  1.00  0.91           C  
ATOM   2032  O   PHE A 132     -22.349  12.266 -49.685  1.00  0.91           O  
ATOM   2033  CB  PHE A 132     -23.070  12.926 -46.700  1.00  0.91           C  
ATOM   2034  CG  PHE A 132     -21.881  12.040 -46.824  1.00  0.91           C  
ATOM   2035  CD1 PHE A 132     -20.639  12.595 -47.006  1.00  0.91           C  
ATOM   2036  CD2 PHE A 132     -21.994  10.674 -46.835  1.00  0.91           C  
ATOM   2037  CE1 PHE A 132     -19.528  11.831 -47.146  1.00  0.91           C  
ATOM   2038  CE2 PHE A 132     -20.867   9.886 -47.005  1.00  0.91           C  
ATOM   2039  CZ  PHE A 132     -19.626  10.468 -47.148  1.00  0.91           C  
ATOM   2040  H   PHE A 132     -24.795  11.261 -47.489  1.00  0.91           H  
ATOM   2041  HA  PHE A 132     -24.428  14.026 -47.963  1.00  0.91           H  
ATOM   2042 1HB  PHE A 132     -22.732  13.894 -46.345  1.00  0.91           H  
ATOM   2043 2HB  PHE A 132     -23.719  12.522 -45.941  1.00  0.91           H  
ATOM   2044  HD1 PHE A 132     -20.553  13.667 -47.028  1.00  0.91           H  
ATOM   2045  HD2 PHE A 132     -22.983  10.214 -46.721  1.00  0.91           H  
ATOM   2046  HE1 PHE A 132     -18.570  12.314 -47.264  1.00  0.91           H  
ATOM   2047  HE2 PHE A 132     -20.968   8.806 -47.023  1.00  0.91           H  
ATOM   2048  HZ  PHE A 132     -18.736   9.851 -47.273  1.00  0.91           H  
ATOM   2049  N   ARG A 133     -22.475  14.490 -49.413  1.00  0.85           N  
ATOM   2050  CA  ARG A 133     -21.472  14.804 -50.421  1.00  0.85           C  
ATOM   2051  C   ARG A 133     -20.047  14.763 -49.868  1.00  0.85           C  
ATOM   2052  O   ARG A 133     -19.752  15.454 -48.901  1.00  0.85           O  
ATOM   2053  CB  ARG A 133     -21.765  16.193 -50.956  1.00  0.85           C  
ATOM   2054  CG  ARG A 133     -20.840  16.724 -52.010  1.00  0.85           C  
ATOM   2055  CD  ARG A 133     -21.249  18.097 -52.376  1.00  0.85           C  
ATOM   2056  NE  ARG A 133     -20.378  18.693 -53.360  1.00  0.85           N  
ATOM   2057  CZ  ARG A 133     -20.466  19.972 -53.756  1.00  0.85           C  
ATOM   2058  NH1 ARG A 133     -21.386  20.754 -53.229  1.00  0.85           N  
ATOM   2059  NH2 ARG A 133     -19.635  20.442 -54.672  1.00  0.85           N  
ATOM   2060  H   ARG A 133     -22.977  15.251 -48.946  1.00  0.85           H  
ATOM   2061  HA  ARG A 133     -21.559  14.078 -51.229  1.00  0.85           H  
ATOM   2062 1HB  ARG A 133     -22.771  16.207 -51.372  1.00  0.85           H  
ATOM   2063 2HB  ARG A 133     -21.766  16.902 -50.131  1.00  0.85           H  
ATOM   2064 1HG  ARG A 133     -19.816  16.749 -51.632  1.00  0.85           H  
ATOM   2065 2HG  ARG A 133     -20.886  16.093 -52.896  1.00  0.85           H  
ATOM   2066 1HD  ARG A 133     -22.259  18.076 -52.781  1.00  0.85           H  
ATOM   2067 2HD  ARG A 133     -21.240  18.727 -51.484  1.00  0.85           H  
ATOM   2068  HE  ARG A 133     -19.665  18.110 -53.781  1.00  0.85           H  
ATOM   2069 1HH1 ARG A 133     -22.024  20.385 -52.526  1.00  0.85           H  
ATOM   2070 2HH1 ARG A 133     -21.461  21.715 -53.522  1.00  0.85           H  
ATOM   2071 1HH2 ARG A 133     -18.932  19.836 -55.075  1.00  0.85           H  
ATOM   2072 2HH2 ARG A 133     -19.704  21.403 -54.972  1.00  0.85           H  
ATOM   2073  N   LEU A 134     -19.169  13.960 -50.467  1.00  0.79           N  
ATOM   2074  CA  LEU A 134     -17.785  13.876 -49.983  1.00  0.79           C  
ATOM   2075  C   LEU A 134     -16.871  14.720 -50.858  1.00  0.79           C  
ATOM   2076  O   LEU A 134     -16.884  14.574 -52.082  1.00  0.79           O  
ATOM   2077  CB  LEU A 134     -17.259  12.426 -49.979  1.00  0.79           C  
ATOM   2078  CG  LEU A 134     -15.792  12.243 -49.482  1.00  0.79           C  
ATOM   2079  CD1 LEU A 134     -15.696  12.626 -48.012  1.00  0.79           C  
ATOM   2080  CD2 LEU A 134     -15.380  10.804 -49.659  1.00  0.79           C  
ATOM   2081  H   LEU A 134     -19.462  13.397 -51.255  1.00  0.79           H  
ATOM   2082  HA  LEU A 134     -17.740  14.263 -48.966  1.00  0.79           H  
ATOM   2083 1HB  LEU A 134     -17.903  11.802 -49.391  1.00  0.79           H  
ATOM   2084 2HB  LEU A 134     -17.292  12.057 -51.003  1.00  0.79           H  
ATOM   2085  HG  LEU A 134     -15.126  12.892 -50.053  1.00  0.79           H  
ATOM   2086 1HD1 LEU A 134     -14.670  12.501 -47.663  1.00  0.79           H  
ATOM   2087 2HD1 LEU A 134     -15.994  13.647 -47.884  1.00  0.79           H  
ATOM   2088 3HD1 LEU A 134     -16.345  11.994 -47.445  1.00  0.79           H  
ATOM   2089 1HD2 LEU A 134     -14.358  10.671 -49.310  1.00  0.79           H  
ATOM   2090 2HD2 LEU A 134     -16.045  10.162 -49.080  1.00  0.79           H  
ATOM   2091 3HD2 LEU A 134     -15.440  10.534 -50.712  1.00  0.79           H  
ATOM   2092  N   SER A 135     -16.117  15.624 -50.242  1.00  0.75           N  
ATOM   2093  CA  SER A 135     -15.170  16.461 -50.964  1.00  0.75           C  
ATOM   2094  C   SER A 135     -13.782  15.846 -50.914  1.00  0.75           C  
ATOM   2095  O   SER A 135     -13.075  15.797 -51.922  1.00  0.75           O  
ATOM   2096  CB  SER A 135     -15.123  17.848 -50.370  1.00  0.75           C  
ATOM   2097  OG  SER A 135     -14.200  18.673 -51.028  1.00  0.75           O  
ATOM   2098  H   SER A 135     -16.164  15.716 -49.232  1.00  0.75           H  
ATOM   2099  HA  SER A 135     -15.481  16.528 -52.006  1.00  0.75           H  
ATOM   2100 1HB  SER A 135     -16.091  18.273 -50.448  1.00  0.75           H  
ATOM   2101 2HB  SER A 135     -14.870  17.788 -49.310  1.00  0.75           H  
ATOM   2102  HG  SER A 135     -14.121  19.462 -50.469  1.00  0.75           H  
ATOM   2103  N   MET A 136     -13.376  15.390 -49.730  1.00  0.74           N  
ATOM   2104  CA  MET A 136     -12.026  14.858 -49.604  1.00  0.74           C  
ATOM   2105  C   MET A 136     -11.828  13.964 -48.393  1.00  0.74           C  
ATOM   2106  O   MET A 136     -12.580  14.041 -47.411  1.00  0.74           O  
ATOM   2107  CB  MET A 136     -11.036  16.012 -49.484  1.00  0.74           C  
ATOM   2108  CG  MET A 136     -11.225  16.761 -48.224  1.00  0.74           C  
ATOM   2109  SD  MET A 136     -10.291  18.295 -48.092  1.00  0.74           S  
ATOM   2110  CE  MET A 136     -11.252  19.390 -49.093  1.00  0.74           C  
ATOM   2111  H   MET A 136     -14.004  15.455 -48.928  1.00  0.74           H  
ATOM   2112  HA  MET A 136     -11.804  14.268 -50.493  1.00  0.74           H  
ATOM   2113 1HB  MET A 136     -10.016  15.628 -49.500  1.00  0.74           H  
ATOM   2114 2HB  MET A 136     -11.151  16.700 -50.324  1.00  0.74           H  
ATOM   2115 1HG  MET A 136     -12.279  16.980 -48.129  1.00  0.74           H  
ATOM   2116 2HG  MET A 136     -10.937  16.104 -47.414  1.00  0.74           H  
ATOM   2117 1HE  MET A 136     -10.780  20.362 -49.102  1.00  0.74           H  
ATOM   2118 2HE  MET A 136     -11.305  19.002 -50.113  1.00  0.74           H  
ATOM   2119 3HE  MET A 136     -12.262  19.480 -48.690  1.00  0.74           H  
ATOM   2120  N   GLU A 137     -10.755  13.177 -48.452  1.00  0.75           N  
ATOM   2121  CA  GLU A 137     -10.311  12.403 -47.308  1.00  0.75           C  
ATOM   2122  C   GLU A 137      -8.883  12.785 -46.959  1.00  0.75           C  
ATOM   2123  O   GLU A 137      -8.003  12.788 -47.823  1.00  0.75           O  
ATOM   2124  CB  GLU A 137     -10.339  10.906 -47.557  1.00  0.75           C  
ATOM   2125  CG  GLU A 137     -11.662  10.299 -47.816  1.00  0.75           C  
ATOM   2126  CD  GLU A 137     -11.569   8.786 -47.906  1.00  0.75           C  
ATOM   2127  OE1 GLU A 137     -10.484   8.237 -47.768  1.00  0.75           O  
ATOM   2128  OE2 GLU A 137     -12.594   8.184 -48.072  1.00  0.75           O  
ATOM   2129  H   GLU A 137     -10.214  13.143 -49.304  1.00  0.75           H  
ATOM   2130  HA  GLU A 137     -10.949  12.633 -46.466  1.00  0.75           H  
ATOM   2131 1HB  GLU A 137      -9.685  10.665 -48.392  1.00  0.75           H  
ATOM   2132 2HB  GLU A 137      -9.941  10.425 -46.690  1.00  0.75           H  
ATOM   2133 1HG  GLU A 137     -12.345  10.576 -47.008  1.00  0.75           H  
ATOM   2134 2HG  GLU A 137     -12.055  10.700 -48.746  1.00  0.75           H  
ATOM   2135  N   LEU A 138      -8.667  13.115 -45.700  1.00  0.79           N  
ATOM   2136  CA  LEU A 138      -7.357  13.534 -45.231  1.00  0.79           C  
ATOM   2137  C   LEU A 138      -6.812  12.576 -44.174  1.00  0.79           C  
ATOM   2138  O   LEU A 138      -7.564  12.039 -43.365  1.00  0.79           O  
ATOM   2139  CB  LEU A 138      -7.478  14.956 -44.700  1.00  0.79           C  
ATOM   2140  CG  LEU A 138      -8.004  16.011 -45.737  1.00  0.79           C  
ATOM   2141  CD1 LEU A 138      -8.210  17.325 -45.063  1.00  0.79           C  
ATOM   2142  CD2 LEU A 138      -7.022  16.163 -46.859  1.00  0.79           C  
ATOM   2143  H   LEU A 138      -9.456  13.068 -45.053  1.00  0.79           H  
ATOM   2144  HA  LEU A 138      -6.670  13.537 -46.076  1.00  0.79           H  
ATOM   2145 1HB  LEU A 138      -8.172  14.930 -43.884  1.00  0.79           H  
ATOM   2146 2HB  LEU A 138      -6.512  15.285 -44.324  1.00  0.79           H  
ATOM   2147  HG  LEU A 138      -8.960  15.683 -46.134  1.00  0.79           H  
ATOM   2148 1HD1 LEU A 138      -8.580  18.054 -45.765  1.00  0.79           H  
ATOM   2149 2HD1 LEU A 138      -8.916  17.194 -44.297  1.00  0.79           H  
ATOM   2150 3HD1 LEU A 138      -7.279  17.673 -44.652  1.00  0.79           H  
ATOM   2151 1HD2 LEU A 138      -7.400  16.893 -47.574  1.00  0.79           H  
ATOM   2152 2HD2 LEU A 138      -6.066  16.503 -46.462  1.00  0.79           H  
ATOM   2153 3HD2 LEU A 138      -6.886  15.204 -47.360  1.00  0.79           H  
ATOM   2154  N   GLY A 139      -5.505  12.365 -44.166  1.00  0.83           N  
ATOM   2155  CA  GLY A 139      -4.898  11.492 -43.165  1.00  0.83           C  
ATOM   2156  C   GLY A 139      -5.046  11.995 -41.725  1.00  0.83           C  
ATOM   2157  O   GLY A 139      -5.578  11.288 -40.858  1.00  0.83           O  
ATOM   2158  H   GLY A 139      -4.923  12.810 -44.860  1.00  0.83           H  
ATOM   2159 1HA  GLY A 139      -5.332  10.495 -43.246  1.00  0.83           H  
ATOM   2160 2HA  GLY A 139      -3.839  11.379 -43.394  1.00  0.83           H  
ATOM   2161  N   ASN A 140      -4.547  13.210 -41.474  1.00  0.85           N  
ATOM   2162  CA  ASN A 140      -4.534  13.782 -40.129  1.00  0.85           C  
ATOM   2163  C   ASN A 140      -5.610  14.817 -39.817  1.00  0.85           C  
ATOM   2164  O   ASN A 140      -6.036  15.604 -40.673  1.00  0.85           O  
ATOM   2165  CB  ASN A 140      -3.166  14.367 -39.838  1.00  0.85           C  
ATOM   2166  CG  ASN A 140      -2.094  13.299 -39.776  1.00  0.85           C  
ATOM   2167  OD1 ASN A 140      -2.319  12.216 -39.222  1.00  0.85           O  
ATOM   2168  ND2 ASN A 140      -0.939  13.584 -40.329  1.00  0.85           N  
ATOM   2169  H   ASN A 140      -4.147  13.736 -42.236  1.00  0.85           H  
ATOM   2170  HA  ASN A 140      -4.694  12.963 -39.426  1.00  0.85           H  
ATOM   2171 1HB  ASN A 140      -2.905  15.088 -40.613  1.00  0.85           H  
ATOM   2172 2HB  ASN A 140      -3.190  14.901 -38.888  1.00  0.85           H  
ATOM   2173 1HD2 ASN A 140      -0.196  12.913 -40.311  1.00  0.85           H  
ATOM   2174 2HD2 ASN A 140      -0.795  14.473 -40.764  1.00  0.85           H  
ATOM   2175  N   SER A 141      -5.942  14.881 -38.531  1.00  0.86           N  
ATOM   2176  CA  SER A 141      -6.914  15.817 -37.988  1.00  0.86           C  
ATOM   2177  C   SER A 141      -6.553  17.277 -38.208  1.00  0.86           C  
ATOM   2178  O   SER A 141      -7.432  18.097 -38.455  1.00  0.86           O  
ATOM   2179  CB  SER A 141      -7.074  15.571 -36.512  1.00  0.86           C  
ATOM   2180  OG  SER A 141      -7.647  14.318 -36.272  1.00  0.86           O  
ATOM   2181  H   SER A 141      -5.523  14.211 -37.900  1.00  0.86           H  
ATOM   2182  HA  SER A 141      -7.869  15.629 -38.475  1.00  0.86           H  
ATOM   2183 1HB  SER A 141      -6.103  15.638 -36.019  1.00  0.86           H  
ATOM   2184 2HB  SER A 141      -7.698  16.347 -36.103  1.00  0.86           H  
ATOM   2185  HG  SER A 141      -7.712  14.237 -35.316  1.00  0.86           H  
ATOM   2186  N   GLU A 142      -5.272  17.627 -38.112  1.00  0.84           N  
ATOM   2187  CA  GLU A 142      -4.917  19.033 -38.284  1.00  0.84           C  
ATOM   2188  C   GLU A 142      -5.232  19.486 -39.709  1.00  0.84           C  
ATOM   2189  O   GLU A 142      -5.738  20.590 -39.926  1.00  0.84           O  
ATOM   2190  CB  GLU A 142      -3.428  19.251 -37.988  1.00  0.84           C  
ATOM   2191  CG  GLU A 142      -2.990  19.075 -36.497  1.00  0.84           C  
ATOM   2192  CD  GLU A 142      -3.540  20.135 -35.534  1.00  0.84           C  
ATOM   2193  OE1 GLU A 142      -3.395  21.300 -35.821  1.00  0.84           O  
ATOM   2194  OE2 GLU A 142      -4.097  19.771 -34.501  1.00  0.84           O  
ATOM   2195  H   GLU A 142      -4.567  16.933 -37.913  1.00  0.84           H  
ATOM   2196  HA  GLU A 142      -5.507  19.631 -37.597  1.00  0.84           H  
ATOM   2197 1HB  GLU A 142      -2.840  18.554 -38.586  1.00  0.84           H  
ATOM   2198 2HB  GLU A 142      -3.146  20.259 -38.298  1.00  0.84           H  
ATOM   2199 1HG  GLU A 142      -3.325  18.095 -36.156  1.00  0.84           H  
ATOM   2200 2HG  GLU A 142      -1.902  19.088 -36.453  1.00  0.84           H  
ATOM   2201  N   ALA A 143      -4.985  18.607 -40.688  1.00  0.81           N  
ATOM   2202  CA  ALA A 143      -5.271  18.946 -42.076  1.00  0.81           C  
ATOM   2203  C   ALA A 143      -6.761  19.178 -42.239  1.00  0.81           C  
ATOM   2204  O   ALA A 143      -7.183  20.091 -42.955  1.00  0.81           O  
ATOM   2205  CB  ALA A 143      -4.793  17.853 -43.009  1.00  0.81           C  
ATOM   2206  H   ALA A 143      -4.599  17.702 -40.463  1.00  0.81           H  
ATOM   2207  HA  ALA A 143      -4.753  19.875 -42.314  1.00  0.81           H  
ATOM   2208 1HB  ALA A 143      -5.004  18.136 -44.038  1.00  0.81           H  
ATOM   2209 2HB  ALA A 143      -3.722  17.709 -42.885  1.00  0.81           H  
ATOM   2210 3HB  ALA A 143      -5.314  16.927 -42.773  1.00  0.81           H  
ATOM   2211  N   ILE A 144      -7.556  18.362 -41.542  1.00  0.77           N  
ATOM   2212  CA  ILE A 144      -9.000  18.488 -41.597  1.00  0.77           C  
ATOM   2213  C   ILE A 144      -9.463  19.772 -40.974  1.00  0.77           C  
ATOM   2214  O   ILE A 144     -10.268  20.491 -41.557  1.00  0.77           O  
ATOM   2215  CB  ILE A 144      -9.708  17.326 -40.918  1.00  0.77           C  
ATOM   2216  CG1 ILE A 144      -9.450  16.100 -41.691  1.00  0.77           C  
ATOM   2217  CG2 ILE A 144     -11.167  17.628 -40.849  1.00  0.77           C  
ATOM   2218  CD1 ILE A 144      -9.862  14.894 -41.043  1.00  0.77           C  
ATOM   2219  H   ILE A 144      -7.133  17.611 -40.991  1.00  0.77           H  
ATOM   2220  HA  ILE A 144      -9.309  18.514 -42.633  1.00  0.77           H  
ATOM   2221  HB  ILE A 144      -9.316  17.180 -39.916  1.00  0.77           H  
ATOM   2222 1HG1 ILE A 144      -9.965  16.152 -42.622  1.00  0.77           H  
ATOM   2223 2HG1 ILE A 144      -8.378  16.033 -41.878  1.00  0.77           H  
ATOM   2224 1HG2 ILE A 144     -11.690  16.809 -40.383  1.00  0.77           H  
ATOM   2225 2HG2 ILE A 144     -11.327  18.533 -40.277  1.00  0.77           H  
ATOM   2226 3HG2 ILE A 144     -11.553  17.774 -41.833  1.00  0.77           H  
ATOM   2227 1HD1 ILE A 144      -9.617  14.071 -41.701  1.00  0.77           H  
ATOM   2228 2HD1 ILE A 144      -9.332  14.795 -40.103  1.00  0.77           H  
ATOM   2229 3HD1 ILE A 144     -10.935  14.918 -40.863  1.00  0.77           H  
ATOM   2230  N   LYS A 145      -8.938  20.096 -39.803  1.00  0.73           N  
ATOM   2231  CA  LYS A 145      -9.362  21.323 -39.161  1.00  0.73           C  
ATOM   2232  C   LYS A 145      -9.066  22.526 -40.041  1.00  0.73           C  
ATOM   2233  O   LYS A 145      -9.878  23.457 -40.114  1.00  0.73           O  
ATOM   2234  CB  LYS A 145      -8.681  21.485 -37.810  1.00  0.73           C  
ATOM   2235  CG  LYS A 145      -9.197  20.554 -36.701  1.00  0.73           C  
ATOM   2236  CD  LYS A 145      -8.626  20.965 -35.342  1.00  0.73           C  
ATOM   2237  CE  LYS A 145      -7.178  20.578 -35.206  1.00  0.73           C  
ATOM   2238  NZ  LYS A 145      -6.579  21.021 -33.902  1.00  0.73           N  
ATOM   2239  H   LYS A 145      -8.267  19.475 -39.354  1.00  0.73           H  
ATOM   2240  HA  LYS A 145     -10.439  21.277 -39.004  1.00  0.73           H  
ATOM   2241 1HB  LYS A 145      -7.609  21.300 -37.926  1.00  0.73           H  
ATOM   2242 2HB  LYS A 145      -8.796  22.500 -37.479  1.00  0.73           H  
ATOM   2243 1HG  LYS A 145     -10.280  20.620 -36.667  1.00  0.73           H  
ATOM   2244 2HG  LYS A 145      -8.916  19.525 -36.917  1.00  0.73           H  
ATOM   2245 1HD  LYS A 145      -8.726  22.032 -35.198  1.00  0.73           H  
ATOM   2246 2HD  LYS A 145      -9.167  20.472 -34.558  1.00  0.73           H  
ATOM   2247 1HE  LYS A 145      -7.105  19.493 -35.270  1.00  0.73           H  
ATOM   2248 2HE  LYS A 145      -6.608  21.020 -36.019  1.00  0.73           H  
ATOM   2249 1HZ  LYS A 145      -5.601  20.697 -33.905  1.00  0.73           H  
ATOM   2250 2HZ  LYS A 145      -6.606  22.023 -33.838  1.00  0.73           H  
ATOM   2251 3HZ  LYS A 145      -7.078  20.623 -33.085  1.00  0.73           H  
ATOM   2252  N   HIS A 146      -7.933  22.507 -40.747  1.00  0.71           N  
ATOM   2253  CA  HIS A 146      -7.614  23.632 -41.603  1.00  0.71           C  
ATOM   2254  C   HIS A 146      -8.532  23.641 -42.819  1.00  0.71           C  
ATOM   2255  O   HIS A 146      -9.094  24.680 -43.178  1.00  0.71           O  
ATOM   2256  CB  HIS A 146      -6.151  23.565 -42.040  1.00  0.71           C  
ATOM   2257  CG  HIS A 146      -5.216  23.764 -40.893  1.00  0.71           C  
ATOM   2258  ND1 HIS A 146      -3.864  23.501 -40.972  1.00  0.71           N  
ATOM   2259  CD2 HIS A 146      -5.449  24.170 -39.621  1.00  0.71           C  
ATOM   2260  CE1 HIS A 146      -3.304  23.742 -39.798  1.00  0.71           C  
ATOM   2261  NE2 HIS A 146      -4.244  24.149 -38.964  1.00  0.71           N  
ATOM   2262  H   HIS A 146      -7.275  21.729 -40.651  1.00  0.71           H  
ATOM   2263  HA  HIS A 146      -7.763  24.563 -41.059  1.00  0.71           H  
ATOM   2264 1HB  HIS A 146      -5.950  22.586 -42.484  1.00  0.71           H  
ATOM   2265 2HB  HIS A 146      -5.954  24.325 -42.795  1.00  0.71           H  
ATOM   2266  HD2 HIS A 146      -6.414  24.451 -39.197  1.00  0.71           H  
ATOM   2267  HE1 HIS A 146      -2.249  23.619 -39.556  1.00  0.71           H  
ATOM   2268  HE2 HIS A 146      -4.105  24.397 -37.994  1.00  0.71           H  
ATOM   2269  N   ALA A 147      -8.757  22.474 -43.414  1.00  0.70           N  
ATOM   2270  CA  ALA A 147      -9.618  22.386 -44.578  1.00  0.70           C  
ATOM   2271  C   ALA A 147     -11.037  22.869 -44.250  1.00  0.70           C  
ATOM   2272  O   ALA A 147     -11.671  23.560 -45.057  1.00  0.70           O  
ATOM   2273  CB  ALA A 147      -9.617  20.961 -45.090  1.00  0.70           C  
ATOM   2274  H   ALA A 147      -8.290  21.628 -43.082  1.00  0.70           H  
ATOM   2275  HA  ALA A 147      -9.213  23.045 -45.346  1.00  0.70           H  
ATOM   2276 1HB  ALA A 147     -10.229  20.893 -45.985  1.00  0.70           H  
ATOM   2277 2HB  ALA A 147      -8.597  20.663 -45.327  1.00  0.70           H  
ATOM   2278 3HB  ALA A 147     -10.005  20.309 -44.317  1.00  0.70           H  
ATOM   2279  N   VAL A 148     -11.517  22.556 -43.040  1.00  0.70           N  
ATOM   2280  CA  VAL A 148     -12.841  23.005 -42.637  1.00  0.70           C  
ATOM   2281  C   VAL A 148     -12.841  24.510 -42.434  1.00  0.70           C  
ATOM   2282  O   VAL A 148     -13.751  25.186 -42.902  1.00  0.70           O  
ATOM   2283  CB  VAL A 148     -13.330  22.333 -41.349  1.00  0.70           C  
ATOM   2284  CG1 VAL A 148     -14.615  22.952 -40.939  1.00  0.70           C  
ATOM   2285  CG2 VAL A 148     -13.561  20.871 -41.579  1.00  0.70           C  
ATOM   2286  H   VAL A 148     -10.969  21.969 -42.412  1.00  0.70           H  
ATOM   2287  HA  VAL A 148     -13.545  22.758 -43.431  1.00  0.70           H  
ATOM   2288  HB  VAL A 148     -12.589  22.475 -40.558  1.00  0.70           H  
ATOM   2289 1HG1 VAL A 148     -14.979  22.472 -40.041  1.00  0.70           H  
ATOM   2290 2HG1 VAL A 148     -14.460  24.012 -40.763  1.00  0.70           H  
ATOM   2291 3HG1 VAL A 148     -15.337  22.808 -41.739  1.00  0.70           H  
ATOM   2292 1HG2 VAL A 148     -13.910  20.427 -40.660  1.00  0.70           H  
ATOM   2293 2HG2 VAL A 148     -14.313  20.737 -42.351  1.00  0.70           H  
ATOM   2294 3HG2 VAL A 148     -12.648  20.383 -41.888  1.00  0.70           H  
ATOM   2295  N   ARG A 149     -11.803  25.038 -41.759  1.00  0.70           N  
ATOM   2296  CA  ARG A 149     -11.625  26.476 -41.485  1.00  0.70           C  
ATOM   2297  C   ARG A 149     -11.711  27.310 -42.761  1.00  0.70           C  
ATOM   2298  O   ARG A 149     -12.316  28.394 -42.790  1.00  0.70           O  
ATOM   2299  CB  ARG A 149     -10.263  26.730 -40.842  1.00  0.70           C  
ATOM   2300  CG  ARG A 149      -9.948  28.160 -40.462  1.00  0.70           C  
ATOM   2301  CD  ARG A 149      -8.553  28.277 -39.907  1.00  0.70           C  
ATOM   2302  NE  ARG A 149      -7.520  27.967 -40.917  1.00  0.70           N  
ATOM   2303  CZ  ARG A 149      -6.216  27.721 -40.640  1.00  0.70           C  
ATOM   2304  NH1 ARG A 149      -5.787  27.751 -39.395  1.00  0.70           N  
ATOM   2305  NH2 ARG A 149      -5.369  27.451 -41.622  1.00  0.70           N  
ATOM   2306  H   ARG A 149     -11.088  24.409 -41.394  1.00  0.70           H  
ATOM   2307  HA  ARG A 149     -12.406  26.794 -40.795  1.00  0.70           H  
ATOM   2308 1HB  ARG A 149     -10.162  26.116 -39.961  1.00  0.70           H  
ATOM   2309 2HB  ARG A 149      -9.484  26.429 -41.528  1.00  0.70           H  
ATOM   2310 1HG  ARG A 149     -10.026  28.794 -41.346  1.00  0.70           H  
ATOM   2311 2HG  ARG A 149     -10.655  28.501 -39.701  1.00  0.70           H  
ATOM   2312 1HD  ARG A 149      -8.388  29.292 -39.547  1.00  0.70           H  
ATOM   2313 2HD  ARG A 149      -8.438  27.576 -39.080  1.00  0.70           H  
ATOM   2314  HE  ARG A 149      -7.806  27.932 -41.894  1.00  0.70           H  
ATOM   2315 1HH1 ARG A 149      -6.427  27.960 -38.643  1.00  0.70           H  
ATOM   2316 2HH1 ARG A 149      -4.814  27.568 -39.193  1.00  0.70           H  
ATOM   2317 1HH2 ARG A 149      -5.703  27.438 -42.593  1.00  0.70           H  
ATOM   2318 2HH2 ARG A 149      -4.398  27.265 -41.419  1.00  0.70           H  
ATOM   2319  N   HIS A 150     -11.141  26.773 -43.840  1.00  0.70           N  
ATOM   2320  CA  HIS A 150     -11.108  27.464 -45.117  1.00  0.70           C  
ATOM   2321  C   HIS A 150     -12.390  27.288 -45.942  1.00  0.70           C  
ATOM   2322  O   HIS A 150     -12.474  27.786 -47.066  1.00  0.70           O  
ATOM   2323  CB  HIS A 150      -9.902  27.000 -45.942  1.00  0.70           C  
ATOM   2324  CG  HIS A 150      -8.581  27.420 -45.357  1.00  0.70           C  
ATOM   2325  ND1 HIS A 150      -8.195  28.745 -45.269  1.00  0.70           N  
ATOM   2326  CD2 HIS A 150      -7.556  26.695 -44.850  1.00  0.70           C  
ATOM   2327  CE1 HIS A 150      -6.997  28.816 -44.716  1.00  0.70           C  
ATOM   2328  NE2 HIS A 150      -6.588  27.587 -44.442  1.00  0.70           N  
ATOM   2329  H   HIS A 150     -10.655  25.878 -43.742  1.00  0.70           H  
ATOM   2330  HA  HIS A 150     -10.988  28.530 -44.936  1.00  0.70           H  
ATOM   2331 1HB  HIS A 150      -9.912  25.906 -46.001  1.00  0.70           H  
ATOM   2332 2HB  HIS A 150      -9.977  27.386 -46.956  1.00  0.70           H  
ATOM   2333  HD1 HIS A 150      -8.726  29.539 -45.572  1.00  0.70           H  
ATOM   2334  HD2 HIS A 150      -7.398  25.628 -44.722  1.00  0.70           H  
ATOM   2335  HE1 HIS A 150      -6.519  29.783 -44.553  1.00  0.70           H  
ATOM   2336  N   GLY A 151     -13.400  26.606 -45.389  1.00  0.70           N  
ATOM   2337  CA  GLY A 151     -14.673  26.441 -46.076  1.00  0.70           C  
ATOM   2338  C   GLY A 151     -14.667  25.410 -47.197  1.00  0.70           C  
ATOM   2339  O   GLY A 151     -15.440  25.529 -48.147  1.00  0.70           O  
ATOM   2340  H   GLY A 151     -13.306  26.194 -44.463  1.00  0.70           H  
ATOM   2341 1HA  GLY A 151     -15.423  26.157 -45.337  1.00  0.70           H  
ATOM   2342 2HA  GLY A 151     -14.984  27.404 -46.476  1.00  0.70           H  
ATOM   2343  N   LEU A 152     -13.815  24.389 -47.103  1.00  0.71           N  
ATOM   2344  CA  LEU A 152     -13.742  23.398 -48.172  1.00  0.71           C  
ATOM   2345  C   LEU A 152     -14.706  22.223 -47.953  1.00  0.71           C  
ATOM   2346  O   LEU A 152     -14.771  21.295 -48.766  1.00  0.71           O  
ATOM   2347  CB  LEU A 152     -12.317  22.886 -48.262  1.00  0.71           C  
ATOM   2348  CG  LEU A 152     -11.274  23.959 -48.547  1.00  0.71           C  
ATOM   2349  CD1 LEU A 152      -9.901  23.332 -48.537  1.00  0.71           C  
ATOM   2350  CD2 LEU A 152     -11.582  24.629 -49.868  1.00  0.71           C  
ATOM   2351  H   LEU A 152     -13.184  24.295 -46.303  1.00  0.71           H  
ATOM   2352  HA  LEU A 152     -14.001  23.885 -49.111  1.00  0.71           H  
ATOM   2353 1HB  LEU A 152     -12.051  22.398 -47.331  1.00  0.71           H  
ATOM   2354 2HB  LEU A 152     -12.272  22.162 -49.063  1.00  0.71           H  
ATOM   2355  HG  LEU A 152     -11.304  24.707 -47.751  1.00  0.71           H  
ATOM   2356 1HD1 LEU A 152      -9.149  24.099 -48.717  1.00  0.71           H  
ATOM   2357 2HD1 LEU A 152      -9.725  22.873 -47.577  1.00  0.71           H  
ATOM   2358 3HD1 LEU A 152      -9.839  22.577 -49.316  1.00  0.71           H  
ATOM   2359 1HD2 LEU A 152     -10.841  25.405 -50.064  1.00  0.71           H  
ATOM   2360 2HD2 LEU A 152     -11.554  23.890 -50.669  1.00  0.71           H  
ATOM   2361 3HD2 LEU A 152     -12.576  25.079 -49.821  1.00  0.71           H  
ATOM   2362  N   GLY A 153     -15.433  22.280 -46.842  1.00  0.71           N  
ATOM   2363  CA  GLY A 153     -16.396  21.268 -46.429  1.00  0.71           C  
ATOM   2364  C   GLY A 153     -16.515  21.238 -44.920  1.00  0.71           C  
ATOM   2365  O   GLY A 153     -15.926  22.073 -44.234  1.00  0.71           O  
ATOM   2366  H   GLY A 153     -15.309  23.085 -46.250  1.00  0.71           H  
ATOM   2367 1HA  GLY A 153     -17.368  21.506 -46.839  1.00  0.71           H  
ATOM   2368 2HA  GLY A 153     -16.115  20.292 -46.812  1.00  0.71           H  
ATOM   2369  N   VAL A 154     -17.282  20.282 -44.414  1.00  0.71           N  
ATOM   2370  CA  VAL A 154     -17.510  20.165 -42.973  1.00  0.71           C  
ATOM   2371  C   VAL A 154     -17.022  18.816 -42.450  1.00  0.71           C  
ATOM   2372  O   VAL A 154     -16.825  17.877 -43.223  1.00  0.71           O  
ATOM   2373  CB  VAL A 154     -19.005  20.416 -42.656  1.00  0.71           C  
ATOM   2374  CG1 VAL A 154     -19.345  21.813 -43.084  1.00  0.71           C  
ATOM   2375  CG2 VAL A 154     -19.880  19.429 -43.356  1.00  0.71           C  
ATOM   2376  H   VAL A 154     -17.751  19.659 -45.070  1.00  0.71           H  
ATOM   2377  HA  VAL A 154     -16.941  20.945 -42.465  1.00  0.71           H  
ATOM   2378  HB  VAL A 154     -19.161  20.342 -41.581  1.00  0.71           H  
ATOM   2379 1HG1 VAL A 154     -20.352  22.014 -42.854  1.00  0.71           H  
ATOM   2380 2HG1 VAL A 154     -18.704  22.511 -42.557  1.00  0.71           H  
ATOM   2381 3HG1 VAL A 154     -19.195  21.915 -44.152  1.00  0.71           H  
ATOM   2382 1HG2 VAL A 154     -20.926  19.619 -43.116  1.00  0.71           H  
ATOM   2383 2HG2 VAL A 154     -19.742  19.493 -44.429  1.00  0.71           H  
ATOM   2384 3HG2 VAL A 154     -19.603  18.460 -43.016  1.00  0.71           H  
ATOM   2385  N   SER A 155     -16.774  18.732 -41.142  1.00  0.71           N  
ATOM   2386  CA  SER A 155     -16.227  17.488 -40.571  1.00  0.71           C  
ATOM   2387  C   SER A 155     -16.820  17.073 -39.253  1.00  0.71           C  
ATOM   2388  O   SER A 155     -17.319  17.904 -38.512  1.00  0.71           O  
ATOM   2389  CB  SER A 155     -14.755  17.632 -40.332  1.00  0.71           C  
ATOM   2390  OG  SER A 155     -14.099  17.902 -41.499  1.00  0.71           O  
ATOM   2391  H   SER A 155     -16.976  19.547 -40.560  1.00  0.71           H  
ATOM   2392  HA  SER A 155     -16.391  16.682 -41.287  1.00  0.71           H  
ATOM   2393 1HB  SER A 155     -14.574  18.423 -39.609  1.00  0.71           H  
ATOM   2394 2HB  SER A 155     -14.364  16.707 -39.909  1.00  0.71           H  
ATOM   2395  HG  SER A 155     -14.199  17.097 -42.046  1.00  0.71           H  
ATOM   2396  N   CYS A 156     -16.713  15.785 -38.923  1.00  0.73           N  
ATOM   2397  CA  CYS A 156     -17.136  15.329 -37.604  1.00  0.73           C  
ATOM   2398  C   CYS A 156     -15.893  14.934 -36.794  1.00  0.73           C  
ATOM   2399  O   CYS A 156     -15.233  13.936 -37.092  1.00  0.73           O  
ATOM   2400  CB  CYS A 156     -18.122  14.187 -37.730  1.00  0.73           C  
ATOM   2401  SG  CYS A 156     -18.828  13.660 -36.195  1.00  0.73           S  
ATOM   2402  H   CYS A 156     -16.311  15.127 -39.576  1.00  0.73           H  
ATOM   2403  HA  CYS A 156     -17.633  16.138 -37.096  1.00  0.73           H  
ATOM   2404 1HB  CYS A 156     -18.931  14.503 -38.372  1.00  0.73           H  
ATOM   2405 2HB  CYS A 156     -17.643  13.335 -38.200  1.00  0.73           H  
ATOM   2406  HG  CYS A 156     -19.117  14.876 -35.743  1.00  0.73           H  
ATOM   2407  N   LEU A 157     -15.534  15.785 -35.835  1.00  0.75           N  
ATOM   2408  CA  LEU A 157     -14.281  15.653 -35.081  1.00  0.75           C  
ATOM   2409  C   LEU A 157     -14.482  15.619 -33.575  1.00  0.75           C  
ATOM   2410  O   LEU A 157     -15.439  16.190 -33.055  1.00  0.75           O  
ATOM   2411  CB  LEU A 157     -13.353  16.836 -35.414  1.00  0.75           C  
ATOM   2412  CG  LEU A 157     -12.935  17.003 -36.873  1.00  0.75           C  
ATOM   2413  CD1 LEU A 157     -12.229  18.340 -37.032  1.00  0.75           C  
ATOM   2414  CD2 LEU A 157     -12.008  15.859 -37.259  1.00  0.75           C  
ATOM   2415  H   LEU A 157     -16.174  16.550 -35.624  1.00  0.75           H  
ATOM   2416  HA  LEU A 157     -13.798  14.725 -35.382  1.00  0.75           H  
ATOM   2417 1HB  LEU A 157     -13.857  17.750 -35.115  1.00  0.75           H  
ATOM   2418 2HB  LEU A 157     -12.446  16.741 -34.814  1.00  0.75           H  
ATOM   2419  HG  LEU A 157     -13.812  17.000 -37.512  1.00  0.75           H  
ATOM   2420 1HD1 LEU A 157     -11.923  18.475 -38.060  1.00  0.75           H  
ATOM   2421 2HD1 LEU A 157     -12.905  19.148 -36.749  1.00  0.75           H  
ATOM   2422 3HD1 LEU A 157     -11.350  18.357 -36.389  1.00  0.75           H  
ATOM   2423 1HD2 LEU A 157     -11.698  15.965 -38.287  1.00  0.75           H  
ATOM   2424 2HD2 LEU A 157     -11.127  15.872 -36.615  1.00  0.75           H  
ATOM   2425 3HD2 LEU A 157     -12.533  14.909 -37.138  1.00  0.75           H  
ATOM   2426  N   SER A 158     -13.573  14.967 -32.858  1.00  0.78           N  
ATOM   2427  CA  SER A 158     -13.654  14.995 -31.401  1.00  0.78           C  
ATOM   2428  C   SER A 158     -13.531  16.399 -30.843  1.00  0.78           C  
ATOM   2429  O   SER A 158     -12.631  17.154 -31.236  1.00  0.78           O  
ATOM   2430  CB  SER A 158     -12.595  14.141 -30.755  1.00  0.78           C  
ATOM   2431  OG  SER A 158     -12.602  14.339 -29.351  1.00  0.78           O  
ATOM   2432  H   SER A 158     -12.817  14.477 -33.319  1.00  0.78           H  
ATOM   2433  HA  SER A 158     -14.614  14.595 -31.103  1.00  0.78           H  
ATOM   2434 1HB  SER A 158     -12.794  13.092 -30.977  1.00  0.78           H  
ATOM   2435 2HB  SER A 158     -11.630  14.383 -31.164  1.00  0.78           H  
ATOM   2436  HG  SER A 158     -13.368  13.851 -29.021  1.00  0.78           H  
ATOM   2437  N   ARG A 159     -14.335  16.678 -29.816  1.00  0.81           N  
ATOM   2438  CA  ARG A 159     -14.305  17.963 -29.130  1.00  0.81           C  
ATOM   2439  C   ARG A 159     -12.917  18.260 -28.539  1.00  0.81           C  
ATOM   2440  O   ARG A 159     -12.579  19.413 -28.288  1.00  0.81           O  
ATOM   2441  CB  ARG A 159     -15.320  18.047 -27.992  1.00  0.81           C  
ATOM   2442  CG  ARG A 159     -16.815  18.119 -28.333  1.00  0.81           C  
ATOM   2443  CD  ARG A 159     -17.631  18.294 -27.049  1.00  0.81           C  
ATOM   2444  NE  ARG A 159     -19.083  18.207 -27.242  1.00  0.81           N  
ATOM   2445  CZ  ARG A 159     -19.907  19.209 -27.638  1.00  0.81           C  
ATOM   2446  NH1 ARG A 159     -19.436  20.409 -27.900  1.00  0.81           N  
ATOM   2447  NH2 ARG A 159     -21.206  18.972 -27.784  1.00  0.81           N  
ATOM   2448  H   ARG A 159     -15.040  15.986 -29.560  1.00  0.81           H  
ATOM   2449  HA  ARG A 159     -14.559  18.726 -29.854  1.00  0.81           H  
ATOM   2450 1HB  ARG A 159     -15.196  17.177 -27.348  1.00  0.81           H  
ATOM   2451 2HB  ARG A 159     -15.097  18.925 -27.387  1.00  0.81           H  
ATOM   2452 1HG  ARG A 159     -17.007  18.969 -28.995  1.00  0.81           H  
ATOM   2453 2HG  ARG A 159     -17.121  17.192 -28.818  1.00  0.81           H  
ATOM   2454 1HD  ARG A 159     -17.344  17.514 -26.345  1.00  0.81           H  
ATOM   2455 2HD  ARG A 159     -17.408  19.268 -26.617  1.00  0.81           H  
ATOM   2456  HE  ARG A 159     -19.524  17.306 -27.034  1.00  0.81           H  
ATOM   2457 1HH1 ARG A 159     -18.448  20.618 -27.837  1.00  0.81           H  
ATOM   2458 2HH1 ARG A 159     -20.048  21.163 -28.244  1.00  0.81           H  
ATOM   2459 1HH2 ARG A 159     -21.584  18.017 -27.619  1.00  0.81           H  
ATOM   2460 2HH2 ARG A 159     -21.817  19.711 -28.089  1.00  0.81           H  
ATOM   2461  N   ARG A 160     -12.110  17.226 -28.270  1.00  0.84           N  
ATOM   2462  CA  ARG A 160     -10.779  17.462 -27.707  1.00  0.84           C  
ATOM   2463  C   ARG A 160      -9.817  18.053 -28.734  1.00  0.84           C  
ATOM   2464  O   ARG A 160      -8.954  18.869 -28.413  1.00  0.84           O  
ATOM   2465  CB  ARG A 160     -10.163  16.186 -27.165  1.00  0.84           C  
ATOM   2466  CG  ARG A 160      -8.742  16.383 -26.640  1.00  0.84           C  
ATOM   2467  CD  ARG A 160      -8.702  17.360 -25.500  1.00  0.84           C  
ATOM   2468  NE  ARG A 160      -7.346  17.569 -24.998  1.00  0.84           N  
ATOM   2469  CZ  ARG A 160      -6.978  18.544 -24.145  1.00  0.84           C  
ATOM   2470  NH1 ARG A 160      -7.867  19.407 -23.691  1.00  0.84           N  
ATOM   2471  NH2 ARG A 160      -5.716  18.630 -23.767  1.00  0.84           N  
ATOM   2472  H   ARG A 160     -12.399  16.275 -28.508  1.00  0.84           H  
ATOM   2473  HA  ARG A 160     -10.878  18.168 -26.883  1.00  0.84           H  
ATOM   2474 1HB  ARG A 160     -10.778  15.788 -26.359  1.00  0.84           H  
ATOM   2475 2HB  ARG A 160     -10.126  15.432 -27.955  1.00  0.84           H  
ATOM   2476 1HG  ARG A 160      -8.339  15.427 -26.304  1.00  0.84           H  
ATOM   2477 2HG  ARG A 160      -8.117  16.770 -27.446  1.00  0.84           H  
ATOM   2478 1HD  ARG A 160      -9.091  18.321 -25.837  1.00  0.84           H  
ATOM   2479 2HD  ARG A 160      -9.314  16.988 -24.681  1.00  0.84           H  
ATOM   2480  HE  ARG A 160      -6.619  16.932 -25.311  1.00  0.84           H  
ATOM   2481 1HH1 ARG A 160      -8.832  19.338 -23.982  1.00  0.84           H  
ATOM   2482 2HH1 ARG A 160      -7.584  20.135 -23.050  1.00  0.84           H  
ATOM   2483 1HH2 ARG A 160      -5.027  17.947 -24.129  1.00  0.84           H  
ATOM   2484 2HH2 ARG A 160      -5.425  19.352 -23.129  1.00  0.84           H  
ATOM   2485  N   VAL A 161      -9.936  17.582 -29.962  1.00  0.87           N  
ATOM   2486  CA  VAL A 161      -9.064  17.926 -31.073  1.00  0.87           C  
ATOM   2487  C   VAL A 161      -9.241  19.374 -31.485  1.00  0.87           C  
ATOM   2488  O   VAL A 161      -8.281  20.092 -31.804  1.00  0.87           O  
ATOM   2489  CB  VAL A 161      -9.387  16.977 -32.237  1.00  0.87           C  
ATOM   2490  CG1 VAL A 161      -8.675  17.354 -33.498  1.00  0.87           C  
ATOM   2491  CG2 VAL A 161      -9.014  15.588 -31.815  1.00  0.87           C  
ATOM   2492  H   VAL A 161     -10.727  16.979 -30.170  1.00  0.87           H  
ATOM   2493  HA  VAL A 161      -8.029  17.770 -30.762  1.00  0.87           H  
ATOM   2494  HB  VAL A 161     -10.456  17.024 -32.443  1.00  0.87           H  
ATOM   2495 1HG1 VAL A 161      -8.963  16.653 -34.271  1.00  0.87           H  
ATOM   2496 2HG1 VAL A 161      -8.972  18.345 -33.786  1.00  0.87           H  
ATOM   2497 3HG1 VAL A 161      -7.596  17.320 -33.349  1.00  0.87           H  
ATOM   2498 1HG2 VAL A 161      -9.260  14.884 -32.608  1.00  0.87           H  
ATOM   2499 2HG2 VAL A 161      -7.959  15.555 -31.618  1.00  0.87           H  
ATOM   2500 3HG2 VAL A 161      -9.557  15.327 -30.911  1.00  0.87           H  
ATOM   2501  N   ILE A 162     -10.496  19.791 -31.495  1.00  0.88           N  
ATOM   2502  CA  ILE A 162     -10.881  21.115 -31.945  1.00  0.88           C  
ATOM   2503  C   ILE A 162     -11.068  22.134 -30.825  1.00  0.88           C  
ATOM   2504  O   ILE A 162     -11.398  23.283 -31.111  1.00  0.88           O  
ATOM   2505  CB  ILE A 162     -12.224  20.987 -32.653  1.00  0.88           C  
ATOM   2506  CG1 ILE A 162     -13.182  20.409 -31.694  1.00  0.88           C  
ATOM   2507  CG2 ILE A 162     -12.143  20.095 -33.873  1.00  0.88           C  
ATOM   2508  CD1 ILE A 162     -13.896  21.461 -30.821  1.00  0.88           C  
ATOM   2509  H   ILE A 162     -11.221  19.123 -31.219  1.00  0.88           H  
ATOM   2510  HA  ILE A 162     -10.128  21.489 -32.631  1.00  0.88           H  
ATOM   2511  HB  ILE A 162     -12.577  21.965 -32.918  1.00  0.88           H  
ATOM   2512 1HG1 ILE A 162     -13.867  19.800 -32.225  1.00  0.88           H  
ATOM   2513 2HG1 ILE A 162     -12.629  19.759 -31.028  1.00  0.88           H  
ATOM   2514 1HG2 ILE A 162     -13.128  20.021 -34.329  1.00  0.88           H  
ATOM   2515 2HG2 ILE A 162     -11.459  20.517 -34.579  1.00  0.88           H  
ATOM   2516 3HG2 ILE A 162     -11.806  19.100 -33.578  1.00  0.88           H  
ATOM   2517 1HD1 ILE A 162     -14.569  20.979 -30.122  1.00  0.88           H  
ATOM   2518 2HD1 ILE A 162     -13.219  22.037 -30.282  1.00  0.88           H  
ATOM   2519 3HD1 ILE A 162     -14.454  22.124 -31.448  1.00  0.88           H  
ATOM   2520  N   ALA A 163     -10.840  21.744 -29.565  1.00  0.88           N  
ATOM   2521  CA  ALA A 163     -11.118  22.665 -28.461  1.00  0.88           C  
ATOM   2522  C   ALA A 163     -10.341  23.959 -28.553  1.00  0.88           C  
ATOM   2523  O   ALA A 163     -10.907  25.039 -28.396  1.00  0.88           O  
ATOM   2524  CB  ALA A 163     -10.779  21.995 -27.147  1.00  0.88           C  
ATOM   2525  H   ALA A 163     -10.537  20.797 -29.373  1.00  0.88           H  
ATOM   2526  HA  ALA A 163     -12.176  22.905 -28.472  1.00  0.88           H  
ATOM   2527 1HB  ALA A 163     -11.014  22.674 -26.329  1.00  0.88           H  
ATOM   2528 2HB  ALA A 163     -11.353  21.085 -27.035  1.00  0.88           H  
ATOM   2529 3HB  ALA A 163      -9.716  21.753 -27.127  1.00  0.88           H  
ATOM   2530  N   GLU A 164      -9.071  23.888 -28.902  1.00  0.87           N  
ATOM   2531  CA  GLU A 164      -8.277  25.105 -28.978  1.00  0.87           C  
ATOM   2532  C   GLU A 164      -8.799  26.044 -30.061  1.00  0.87           C  
ATOM   2533  O   GLU A 164      -8.795  27.270 -29.916  1.00  0.87           O  
ATOM   2534  CB  GLU A 164      -6.821  24.745 -29.261  1.00  0.87           C  
ATOM   2535  CG  GLU A 164      -6.113  24.029 -28.108  1.00  0.87           C  
ATOM   2536  CD  GLU A 164      -4.706  23.581 -28.455  1.00  0.87           C  
ATOM   2537  OE1 GLU A 164      -4.343  23.659 -29.607  1.00  0.87           O  
ATOM   2538  OE2 GLU A 164      -4.001  23.159 -27.567  1.00  0.87           O  
ATOM   2539  H   GLU A 164      -8.644  22.987 -29.064  1.00  0.87           H  
ATOM   2540  HA  GLU A 164      -8.343  25.619 -28.016  1.00  0.87           H  
ATOM   2541 1HB  GLU A 164      -6.780  24.098 -30.138  1.00  0.87           H  
ATOM   2542 2HB  GLU A 164      -6.264  25.651 -29.495  1.00  0.87           H  
ATOM   2543 1HG  GLU A 164      -6.069  24.702 -27.252  1.00  0.87           H  
ATOM   2544 2HG  GLU A 164      -6.707  23.159 -27.819  1.00  0.87           H  
ATOM   2545  N   GLN A 165      -9.256  25.461 -31.160  1.00  0.86           N  
ATOM   2546  CA  GLN A 165      -9.663  26.258 -32.296  1.00  0.86           C  
ATOM   2547  C   GLN A 165     -11.046  26.846 -32.032  1.00  0.86           C  
ATOM   2548  O   GLN A 165     -11.305  28.025 -32.327  1.00  0.86           O  
ATOM   2549  CB  GLN A 165      -9.606  25.396 -33.561  1.00  0.86           C  
ATOM   2550  CG  GLN A 165      -9.776  26.172 -34.829  1.00  0.86           C  
ATOM   2551  CD  GLN A 165      -9.489  25.373 -36.059  1.00  0.86           C  
ATOM   2552  OE1 GLN A 165      -8.732  24.409 -35.958  1.00  0.86           O  
ATOM   2553  NE2 GLN A 165     -10.038  25.752 -37.211  1.00  0.86           N  
ATOM   2554  H   GLN A 165      -9.293  24.451 -31.204  1.00  0.86           H  
ATOM   2555  HA  GLN A 165      -8.961  27.085 -32.412  1.00  0.86           H  
ATOM   2556 1HB  GLN A 165      -8.653  24.870 -33.608  1.00  0.86           H  
ATOM   2557 2HB  GLN A 165     -10.397  24.641 -33.518  1.00  0.86           H  
ATOM   2558 1HG  GLN A 165     -10.781  26.557 -34.870  1.00  0.86           H  
ATOM   2559 2HG  GLN A 165      -9.053  26.974 -34.802  1.00  0.86           H  
ATOM   2560 1HE2 GLN A 165      -9.858  25.226 -38.044  1.00  0.86           H  
ATOM   2561 2HE2 GLN A 165     -10.653  26.576 -37.263  1.00  0.86           H  
ATOM   2562  N   LEU A 166     -11.907  26.046 -31.395  1.00  0.84           N  
ATOM   2563  CA  LEU A 166     -13.259  26.462 -31.055  1.00  0.84           C  
ATOM   2564  C   LEU A 166     -13.198  27.656 -30.104  1.00  0.84           C  
ATOM   2565  O   LEU A 166     -13.886  28.656 -30.311  1.00  0.84           O  
ATOM   2566  CB  LEU A 166     -14.027  25.296 -30.419  1.00  0.84           C  
ATOM   2567  CG  LEU A 166     -15.490  25.558 -30.013  1.00  0.84           C  
ATOM   2568  CD1 LEU A 166     -16.303  25.943 -31.250  1.00  0.84           C  
ATOM   2569  CD2 LEU A 166     -16.052  24.307 -29.373  1.00  0.84           C  
ATOM   2570  H   LEU A 166     -11.628  25.096 -31.164  1.00  0.84           H  
ATOM   2571  HA  LEU A 166     -13.772  26.762 -31.967  1.00  0.84           H  
ATOM   2572 1HB  LEU A 166     -14.031  24.479 -31.133  1.00  0.84           H  
ATOM   2573 2HB  LEU A 166     -13.483  24.966 -29.533  1.00  0.84           H  
ATOM   2574  HG  LEU A 166     -15.534  26.381 -29.299  1.00  0.84           H  
ATOM   2575 1HD1 LEU A 166     -17.338  26.125 -30.966  1.00  0.84           H  
ATOM   2576 2HD1 LEU A 166     -15.880  26.847 -31.674  1.00  0.84           H  
ATOM   2577 3HD1 LEU A 166     -16.263  25.139 -31.985  1.00  0.84           H  
ATOM   2578 1HD2 LEU A 166     -17.088  24.476 -29.077  1.00  0.84           H  
ATOM   2579 2HD2 LEU A 166     -16.015  23.485 -30.085  1.00  0.84           H  
ATOM   2580 3HD2 LEU A 166     -15.461  24.051 -28.495  1.00  0.84           H  
ATOM   2581  N   GLU A 167     -12.314  27.590 -29.102  1.00  0.82           N  
ATOM   2582  CA  GLU A 167     -12.162  28.674 -28.130  1.00  0.82           C  
ATOM   2583  C   GLU A 167     -11.781  30.002 -28.788  1.00  0.82           C  
ATOM   2584  O   GLU A 167     -12.210  31.062 -28.330  1.00  0.82           O  
ATOM   2585  CB  GLU A 167     -11.135  28.308 -27.047  1.00  0.82           C  
ATOM   2586  CG  GLU A 167     -11.612  27.237 -26.043  1.00  0.82           C  
ATOM   2587  CD  GLU A 167     -10.551  26.827 -25.029  1.00  0.82           C  
ATOM   2588  OE1 GLU A 167      -9.429  27.265 -25.142  1.00  0.82           O  
ATOM   2589  OE2 GLU A 167     -10.876  26.074 -24.138  1.00  0.82           O  
ATOM   2590  H   GLU A 167     -11.755  26.743 -28.982  1.00  0.82           H  
ATOM   2591  HA  GLU A 167     -13.125  28.814 -27.637  1.00  0.82           H  
ATOM   2592 1HB  GLU A 167     -10.232  27.923 -27.531  1.00  0.82           H  
ATOM   2593 2HB  GLU A 167     -10.853  29.201 -26.492  1.00  0.82           H  
ATOM   2594 1HG  GLU A 167     -12.469  27.634 -25.502  1.00  0.82           H  
ATOM   2595 2HG  GLU A 167     -11.948  26.363 -26.587  1.00  0.82           H  
ATOM   2596  N   THR A 168     -11.009  29.957 -29.882  1.00  0.80           N  
ATOM   2597  CA  THR A 168     -10.626  31.194 -30.565  1.00  0.80           C  
ATOM   2598  C   THR A 168     -11.701  31.685 -31.546  1.00  0.80           C  
ATOM   2599  O   THR A 168     -11.551  32.756 -32.138  1.00  0.80           O  
ATOM   2600  CB  THR A 168      -9.323  31.033 -31.368  1.00  0.80           C  
ATOM   2601  OG1 THR A 168      -9.519  30.075 -32.426  1.00  0.80           O  
ATOM   2602  CG2 THR A 168      -8.215  30.571 -30.456  1.00  0.80           C  
ATOM   2603  H   THR A 168     -10.638  29.057 -30.201  1.00  0.80           H  
ATOM   2604  HA  THR A 168     -10.478  31.968 -29.813  1.00  0.80           H  
ATOM   2605  HB  THR A 168      -9.045  31.989 -31.808  1.00  0.80           H  
ATOM   2606  HG1 THR A 168     -10.060  29.325 -32.091  1.00  0.80           H  
ATOM   2607 1HG2 THR A 168      -7.294  30.459 -31.027  1.00  0.80           H  
ATOM   2608 2HG2 THR A 168      -8.066  31.304 -29.665  1.00  0.80           H  
ATOM   2609 3HG2 THR A 168      -8.483  29.627 -30.017  1.00  0.80           H  
ATOM   2610  N   GLY A 169     -12.750  30.882 -31.775  1.00  0.77           N  
ATOM   2611  CA  GLY A 169     -13.786  31.223 -32.746  1.00  0.77           C  
ATOM   2612  C   GLY A 169     -13.359  30.948 -34.191  1.00  0.77           C  
ATOM   2613  O   GLY A 169     -13.929  31.506 -35.129  1.00  0.77           O  
ATOM   2614  H   GLY A 169     -12.867  30.023 -31.243  1.00  0.77           H  
ATOM   2615 1HA  GLY A 169     -14.682  30.646 -32.516  1.00  0.77           H  
ATOM   2616 2HA  GLY A 169     -14.048  32.273 -32.636  1.00  0.77           H  
ATOM   2617  N   SER A 170     -12.347  30.095 -34.375  1.00  0.75           N  
ATOM   2618  CA  SER A 170     -11.811  29.786 -35.701  1.00  0.75           C  
ATOM   2619  C   SER A 170     -12.446  28.540 -36.331  1.00  0.75           C  
ATOM   2620  O   SER A 170     -12.040  28.097 -37.412  1.00  0.75           O  
ATOM   2621  CB  SER A 170     -10.318  29.612 -35.607  1.00  0.75           C  
ATOM   2622  OG  SER A 170      -9.684  30.784 -35.186  1.00  0.75           O  
ATOM   2623  H   SER A 170     -11.930  29.630 -33.566  1.00  0.75           H  
ATOM   2624  HA  SER A 170     -12.017  30.635 -36.354  1.00  0.75           H  
ATOM   2625 1HB  SER A 170     -10.120  28.860 -34.889  1.00  0.75           H  
ATOM   2626 2HB  SER A 170      -9.917  29.287 -36.565  1.00  0.75           H  
ATOM   2627  HG  SER A 170      -9.655  30.716 -34.205  1.00  0.75           H  
ATOM   2628  N   LEU A 171     -13.383  27.938 -35.608  1.00  0.73           N  
ATOM   2629  CA  LEU A 171     -14.127  26.753 -36.033  1.00  0.73           C  
ATOM   2630  C   LEU A 171     -15.401  26.758 -35.216  1.00  0.73           C  
ATOM   2631  O   LEU A 171     -15.338  26.984 -34.010  1.00  0.73           O  
ATOM   2632  CB  LEU A 171     -13.330  25.483 -35.787  1.00  0.73           C  
ATOM   2633  CG  LEU A 171     -13.886  24.246 -36.312  1.00  0.73           C  
ATOM   2634  CD1 LEU A 171     -13.850  24.320 -37.814  1.00  0.73           C  
ATOM   2635  CD2 LEU A 171     -13.069  23.068 -35.803  1.00  0.73           C  
ATOM   2636  H   LEU A 171     -13.623  28.360 -34.724  1.00  0.73           H  
ATOM   2637  HA  LEU A 171     -14.384  26.824 -37.088  1.00  0.73           H  
ATOM   2638 1HB  LEU A 171     -12.401  25.598 -36.253  1.00  0.73           H  
ATOM   2639 2HB  LEU A 171     -13.171  25.361 -34.712  1.00  0.73           H  
ATOM   2640  HG  LEU A 171     -14.901  24.156 -36.008  1.00  0.73           H  
ATOM   2641 1HD1 LEU A 171     -14.256  23.420 -38.201  1.00  0.73           H  
ATOM   2642 2HD1 LEU A 171     -14.437  25.169 -38.157  1.00  0.73           H  
ATOM   2643 3HD1 LEU A 171     -12.821  24.430 -38.155  1.00  0.73           H  
ATOM   2644 1HD2 LEU A 171     -13.470  22.134 -36.195  1.00  0.73           H  
ATOM   2645 2HD2 LEU A 171     -12.029  23.176 -36.120  1.00  0.73           H  
ATOM   2646 3HD2 LEU A 171     -13.122  23.063 -34.731  1.00  0.73           H  
ATOM   2647  N   VAL A 172     -16.549  26.533 -35.840  1.00  0.73           N  
ATOM   2648  CA  VAL A 172     -17.800  26.601 -35.105  1.00  0.73           C  
ATOM   2649  C   VAL A 172     -18.590  25.297 -35.117  1.00  0.73           C  
ATOM   2650  O   VAL A 172     -18.716  24.627 -36.148  1.00  0.73           O  
ATOM   2651  CB  VAL A 172     -18.656  27.732 -35.692  1.00  0.73           C  
ATOM   2652  CG1 VAL A 172     -19.972  27.851 -34.969  1.00  0.73           C  
ATOM   2653  CG2 VAL A 172     -17.886  29.020 -35.626  1.00  0.73           C  
ATOM   2654  H   VAL A 172     -16.570  26.343 -36.842  1.00  0.73           H  
ATOM   2655  HA  VAL A 172     -17.576  26.847 -34.068  1.00  0.73           H  
ATOM   2656  HB  VAL A 172     -18.870  27.498 -36.717  1.00  0.73           H  
ATOM   2657 1HG1 VAL A 172     -20.560  28.649 -35.416  1.00  0.73           H  
ATOM   2658 2HG1 VAL A 172     -20.512  26.929 -35.051  1.00  0.73           H  
ATOM   2659 3HG1 VAL A 172     -19.795  28.078 -33.920  1.00  0.73           H  
ATOM   2660 1HG2 VAL A 172     -18.475  29.820 -36.063  1.00  0.73           H  
ATOM   2661 2HG2 VAL A 172     -17.657  29.259 -34.589  1.00  0.73           H  
ATOM   2662 3HG2 VAL A 172     -16.973  28.902 -36.180  1.00  0.73           H  
ATOM   2663  N   GLU A 173     -19.074  24.902 -33.943  1.00  0.75           N  
ATOM   2664  CA  GLU A 173     -19.897  23.705 -33.846  1.00  0.75           C  
ATOM   2665  C   GLU A 173     -21.205  23.927 -34.595  1.00  0.75           C  
ATOM   2666  O   GLU A 173     -21.822  24.987 -34.474  1.00  0.75           O  
ATOM   2667  CB  GLU A 173     -20.180  23.362 -32.375  1.00  0.75           C  
ATOM   2668  CG  GLU A 173     -18.977  22.908 -31.630  1.00  0.75           C  
ATOM   2669  CD  GLU A 173     -19.165  22.482 -30.217  1.00  0.75           C  
ATOM   2670  OE1 GLU A 173     -20.229  22.619 -29.666  1.00  0.75           O  
ATOM   2671  OE2 GLU A 173     -18.231  21.907 -29.686  1.00  0.75           O  
ATOM   2672  H   GLU A 173     -18.907  25.464 -33.120  1.00  0.75           H  
ATOM   2673  HA  GLU A 173     -19.374  22.868 -34.314  1.00  0.75           H  
ATOM   2674 1HB  GLU A 173     -20.589  24.234 -31.868  1.00  0.75           H  
ATOM   2675 2HB  GLU A 173     -20.927  22.568 -32.327  1.00  0.75           H  
ATOM   2676 1HG  GLU A 173     -18.624  22.068 -32.157  1.00  0.75           H  
ATOM   2677 2HG  GLU A 173     -18.228  23.684 -31.675  1.00  0.75           H  
ATOM   2678  N   VAL A 174     -21.648  22.921 -35.321  1.00  0.80           N  
ATOM   2679  CA  VAL A 174     -22.900  22.990 -36.049  1.00  0.80           C  
ATOM   2680  C   VAL A 174     -23.958  22.235 -35.251  1.00  0.80           C  
ATOM   2681  O   VAL A 174     -23.711  21.115 -34.808  1.00  0.80           O  
ATOM   2682  CB  VAL A 174     -22.751  22.314 -37.428  1.00  0.80           C  
ATOM   2683  CG1 VAL A 174     -24.046  22.381 -38.180  1.00  0.80           C  
ATOM   2684  CG2 VAL A 174     -21.617  22.930 -38.211  1.00  0.80           C  
ATOM   2685  H   VAL A 174     -21.082  22.081 -35.398  1.00  0.80           H  
ATOM   2686  HA  VAL A 174     -23.198  24.031 -36.168  1.00  0.80           H  
ATOM   2687  HB  VAL A 174     -22.532  21.262 -37.259  1.00  0.80           H  
ATOM   2688 1HG1 VAL A 174     -23.949  21.867 -39.117  1.00  0.80           H  
ATOM   2689 2HG1 VAL A 174     -24.832  21.916 -37.604  1.00  0.80           H  
ATOM   2690 3HG1 VAL A 174     -24.300  23.422 -38.359  1.00  0.80           H  
ATOM   2691 1HG2 VAL A 174     -21.505  22.411 -39.152  1.00  0.80           H  
ATOM   2692 2HG2 VAL A 174     -21.829  23.961 -38.395  1.00  0.80           H  
ATOM   2693 3HG2 VAL A 174     -20.694  22.841 -37.641  1.00  0.80           H  
ATOM   2694  N   LYS A 175     -25.124  22.831 -35.038  1.00  0.86           N  
ATOM   2695  CA  LYS A 175     -26.177  22.106 -34.330  1.00  0.86           C  
ATOM   2696  C   LYS A 175     -26.834  21.164 -35.325  1.00  0.86           C  
ATOM   2697  O   LYS A 175     -27.286  21.601 -36.373  1.00  0.86           O  
ATOM   2698  CB  LYS A 175     -27.198  23.061 -33.726  1.00  0.86           C  
ATOM   2699  CG  LYS A 175     -28.274  22.374 -32.894  1.00  0.86           C  
ATOM   2700  CD  LYS A 175     -29.221  23.386 -32.256  1.00  0.86           C  
ATOM   2701  CE  LYS A 175     -30.301  22.693 -31.437  1.00  0.86           C  
ATOM   2702  NZ  LYS A 175     -31.228  23.670 -30.806  1.00  0.86           N  
ATOM   2703  H   LYS A 175     -25.286  23.764 -35.387  1.00  0.86           H  
ATOM   2704  HA  LYS A 175     -25.733  21.507 -33.535  1.00  0.86           H  
ATOM   2705 1HB  LYS A 175     -26.688  23.786 -33.091  1.00  0.86           H  
ATOM   2706 2HB  LYS A 175     -27.694  23.614 -34.525  1.00  0.86           H  
ATOM   2707 1HG  LYS A 175     -28.848  21.699 -33.533  1.00  0.86           H  
ATOM   2708 2HG  LYS A 175     -27.801  21.784 -32.110  1.00  0.86           H  
ATOM   2709 1HD  LYS A 175     -28.655  24.053 -31.604  1.00  0.86           H  
ATOM   2710 2HD  LYS A 175     -29.694  23.984 -33.034  1.00  0.86           H  
ATOM   2711 1HE  LYS A 175     -30.872  22.031 -32.088  1.00  0.86           H  
ATOM   2712 2HE  LYS A 175     -29.829  22.098 -30.655  1.00  0.86           H  
ATOM   2713 1HZ  LYS A 175     -31.929  23.174 -30.272  1.00  0.86           H  
ATOM   2714 2HZ  LYS A 175     -30.708  24.281 -30.192  1.00  0.86           H  
ATOM   2715 3HZ  LYS A 175     -31.679  24.219 -31.523  1.00  0.86           H  
ATOM   2716  N   VAL A 176     -26.830  19.870 -35.036  1.00  0.94           N  
ATOM   2717  CA  VAL A 176     -27.337  18.897 -35.995  1.00  0.94           C  
ATOM   2718  C   VAL A 176     -28.304  17.873 -35.376  1.00  0.94           C  
ATOM   2719  O   VAL A 176     -27.989  17.343 -34.317  1.00  0.94           O  
ATOM   2720  CB  VAL A 176     -26.166  18.113 -36.576  1.00  0.94           C  
ATOM   2721  CG1 VAL A 176     -26.683  17.168 -37.529  1.00  0.94           C  
ATOM   2722  CG2 VAL A 176     -25.149  19.054 -37.188  1.00  0.94           C  
ATOM   2723  H   VAL A 176     -26.445  19.563 -34.154  1.00  0.94           H  
ATOM   2724  HA  VAL A 176     -27.796  19.447 -36.803  1.00  0.94           H  
ATOM   2725  HB  VAL A 176     -25.686  17.535 -35.786  1.00  0.94           H  
ATOM   2726 1HG1 VAL A 176     -25.866  16.581 -37.931  1.00  0.94           H  
ATOM   2727 2HG1 VAL A 176     -27.370  16.536 -37.042  1.00  0.94           H  
ATOM   2728 3HG1 VAL A 176     -27.189  17.701 -38.321  1.00  0.94           H  
ATOM   2729 1HG2 VAL A 176     -24.328  18.481 -37.593  1.00  0.94           H  
ATOM   2730 2HG2 VAL A 176     -25.619  19.638 -37.975  1.00  0.94           H  
ATOM   2731 3HG2 VAL A 176     -24.772  19.711 -36.442  1.00  0.94           H  
ATOM   2732  N   PRO A 177     -29.448  17.504 -36.011  1.00  1.00           N  
ATOM   2733  CA  PRO A 177     -30.369  16.456 -35.542  1.00  1.00           C  
ATOM   2734  C   PRO A 177     -29.834  15.000 -35.615  1.00  1.00           C  
ATOM   2735  O   PRO A 177     -30.507  14.112 -36.141  1.00  1.00           O  
ATOM   2736  CB  PRO A 177     -31.559  16.599 -36.503  1.00  1.00           C  
ATOM   2737  CG  PRO A 177     -31.427  17.979 -37.125  1.00  1.00           C  
ATOM   2738  CD  PRO A 177     -29.951  18.257 -37.190  1.00  1.00           C  
ATOM   2739  HA  PRO A 177     -30.676  16.691 -34.513  1.00  1.00           H  
ATOM   2740 1HB  PRO A 177     -31.537  15.790 -37.239  1.00  1.00           H  
ATOM   2741 2HB  PRO A 177     -32.498  16.482 -35.943  1.00  1.00           H  
ATOM   2742 1HG  PRO A 177     -31.898  17.987 -38.116  1.00  1.00           H  
ATOM   2743 2HG  PRO A 177     -31.964  18.724 -36.518  1.00  1.00           H  
ATOM   2744 1HD  PRO A 177     -29.521  17.884 -38.127  1.00  1.00           H  
ATOM   2745 2HD  PRO A 177     -29.849  19.346 -37.077  1.00  1.00           H  
ATOM   2746  N   LEU A 178     -28.643  14.768 -35.070  1.00  1.04           N  
ATOM   2747  CA  LEU A 178     -28.020  13.445 -34.968  1.00  1.04           C  
ATOM   2748  C   LEU A 178     -27.926  13.074 -33.493  1.00  1.04           C  
ATOM   2749  O   LEU A 178     -27.804  13.970 -32.659  1.00  1.04           O  
ATOM   2750  CB  LEU A 178     -26.587  13.428 -35.542  1.00  1.04           C  
ATOM   2751  CG  LEU A 178     -26.385  13.686 -37.020  1.00  1.04           C  
ATOM   2752  CD1 LEU A 178     -24.903  13.815 -37.338  1.00  1.04           C  
ATOM   2753  CD2 LEU A 178     -26.939  12.577 -37.772  1.00  1.04           C  
ATOM   2754  H   LEU A 178     -28.166  15.562 -34.654  1.00  1.04           H  
ATOM   2755  HA  LEU A 178     -28.629  12.738 -35.518  1.00  1.04           H  
ATOM   2756 1HB  LEU A 178     -26.013  14.186 -35.011  1.00  1.04           H  
ATOM   2757 2HB  LEU A 178     -26.147  12.474 -35.313  1.00  1.04           H  
ATOM   2758  HG  LEU A 178     -26.870  14.540 -37.294  1.00  1.04           H  
ATOM   2759 1HD1 LEU A 178     -24.780  13.997 -38.404  1.00  1.04           H  
ATOM   2760 2HD1 LEU A 178     -24.482  14.651 -36.779  1.00  1.04           H  
ATOM   2761 3HD1 LEU A 178     -24.387  12.895 -37.060  1.00  1.04           H  
ATOM   2762 1HD2 LEU A 178     -26.792  12.765 -38.834  1.00  1.04           H  
ATOM   2763 2HD2 LEU A 178     -26.432  11.655 -37.489  1.00  1.04           H  
ATOM   2764 3HD2 LEU A 178     -28.004  12.491 -37.550  1.00  1.04           H  
ATOM   2765  N   PRO A 179     -28.025  11.800 -33.106  1.00  1.04           N  
ATOM   2766  CA  PRO A 179     -27.713  11.375 -31.767  1.00  1.04           C  
ATOM   2767  C   PRO A 179     -26.255  11.772 -31.574  1.00  1.04           C  
ATOM   2768  O   PRO A 179     -25.511  11.759 -32.556  1.00  1.04           O  
ATOM   2769  CB  PRO A 179     -27.912   9.860 -31.825  1.00  1.04           C  
ATOM   2770  CG  PRO A 179     -28.877   9.653 -32.984  1.00  1.04           C  
ATOM   2771  CD  PRO A 179     -28.539  10.752 -33.990  1.00  1.04           C  
ATOM   2772  HA  PRO A 179     -28.408  11.854 -31.071  1.00  1.04           H  
ATOM   2773 1HB  PRO A 179     -26.956   9.358 -31.952  1.00  1.04           H  
ATOM   2774 2HB  PRO A 179     -28.323   9.505 -30.869  1.00  1.04           H  
ATOM   2775 1HG  PRO A 179     -28.748   8.644 -33.410  1.00  1.04           H  
ATOM   2776 2HG  PRO A 179     -29.916   9.712 -32.627  1.00  1.04           H  
ATOM   2777 1HD  PRO A 179     -27.780  10.427 -34.707  1.00  1.04           H  
ATOM   2778 2HD  PRO A 179     -29.477  11.056 -34.478  1.00  1.04           H  
ATOM   2779  N   PRO A 180     -25.802  12.148 -30.378  1.00  1.02           N  
ATOM   2780  CA  PRO A 180     -24.418  12.467 -30.120  1.00  1.02           C  
ATOM   2781  C   PRO A 180     -23.552  11.290 -30.508  1.00  1.02           C  
ATOM   2782  O   PRO A 180     -23.891  10.143 -30.212  1.00  1.02           O  
ATOM   2783  CB  PRO A 180     -24.402  12.693 -28.605  1.00  1.02           C  
ATOM   2784  CG  PRO A 180     -25.818  13.138 -28.283  1.00  1.02           C  
ATOM   2785  CD  PRO A 180     -26.704  12.340 -29.233  1.00  1.02           C  
ATOM   2786  HA  PRO A 180     -24.131  13.374 -30.673  1.00  1.02           H  
ATOM   2787 1HB  PRO A 180     -24.110  11.766 -28.091  1.00  1.02           H  
ATOM   2788 2HB  PRO A 180     -23.641  13.455 -28.348  1.00  1.02           H  
ATOM   2789 1HG  PRO A 180     -26.044  12.946 -27.223  1.00  1.02           H  
ATOM   2790 2HG  PRO A 180     -25.911  14.224 -28.435  1.00  1.02           H  
ATOM   2791 1HD  PRO A 180     -27.008  11.375 -28.805  1.00  1.02           H  
ATOM   2792 2HD  PRO A 180     -27.554  12.982 -29.493  1.00  1.02           H  
ATOM   2793  N   LEU A 181     -22.424  11.567 -31.129  1.00  0.97           N  
ATOM   2794  CA  LEU A 181     -21.519  10.504 -31.511  1.00  0.97           C  
ATOM   2795  C   LEU A 181     -20.445  10.377 -30.469  1.00  0.97           C  
ATOM   2796  O   LEU A 181     -19.630  11.272 -30.292  1.00  0.97           O  
ATOM   2797  CB  LEU A 181     -20.941  10.785 -32.896  1.00  0.97           C  
ATOM   2798  CG  LEU A 181     -19.905   9.788 -33.431  1.00  0.97           C  
ATOM   2799  CD1 LEU A 181     -20.498   8.426 -33.489  1.00  0.97           C  
ATOM   2800  CD2 LEU A 181     -19.506  10.237 -34.829  1.00  0.97           C  
ATOM   2801  H   LEU A 181     -22.190  12.527 -31.351  1.00  0.97           H  
ATOM   2802  HA  LEU A 181     -22.067   9.565 -31.544  1.00  0.97           H  
ATOM   2803 1HB  LEU A 181     -21.759  10.821 -33.610  1.00  0.97           H  
ATOM   2804 2HB  LEU A 181     -20.480  11.772 -32.879  1.00  0.97           H  
ATOM   2805  HG  LEU A 181     -19.037   9.755 -32.776  1.00  0.97           H  
ATOM   2806 1HD1 LEU A 181     -19.797   7.717 -33.884  1.00  0.97           H  
ATOM   2807 2HD1 LEU A 181     -20.801   8.113 -32.490  1.00  0.97           H  
ATOM   2808 3HD1 LEU A 181     -21.326   8.458 -34.114  1.00  0.97           H  
ATOM   2809 1HD2 LEU A 181     -18.784   9.564 -35.240  1.00  0.97           H  
ATOM   2810 2HD2 LEU A 181     -20.383  10.261 -35.474  1.00  0.97           H  
ATOM   2811 3HD2 LEU A 181     -19.079  11.216 -34.772  1.00  0.97           H  
ATOM   2812  N   VAL A 182     -20.464   9.284 -29.737  1.00  0.92           N  
ATOM   2813  CA  VAL A 182     -19.515   9.130 -28.653  1.00  0.92           C  
ATOM   2814  C   VAL A 182     -18.694   7.872 -28.819  1.00  0.92           C  
ATOM   2815  O   VAL A 182     -19.226   6.805 -29.136  1.00  0.92           O  
ATOM   2816  CB  VAL A 182     -20.230   9.151 -27.283  1.00  0.92           C  
ATOM   2817  CG1 VAL A 182     -19.204   8.944 -26.144  1.00  0.92           C  
ATOM   2818  CG2 VAL A 182     -20.961  10.502 -27.120  1.00  0.92           C  
ATOM   2819  H   VAL A 182     -21.156   8.568 -29.917  1.00  0.92           H  
ATOM   2820  HA  VAL A 182     -18.833   9.973 -28.674  1.00  0.92           H  
ATOM   2821  HB  VAL A 182     -20.950   8.336 -27.235  1.00  0.92           H  
ATOM   2822 1HG1 VAL A 182     -19.717   8.960 -25.180  1.00  0.92           H  
ATOM   2823 2HG1 VAL A 182     -18.702   7.986 -26.260  1.00  0.92           H  
ATOM   2824 3HG1 VAL A 182     -18.462   9.745 -26.172  1.00  0.92           H  
ATOM   2825 1HG2 VAL A 182     -21.470  10.525 -26.160  1.00  0.92           H  
ATOM   2826 2HG2 VAL A 182     -20.237  11.313 -27.164  1.00  0.92           H  
ATOM   2827 3HG2 VAL A 182     -21.693  10.629 -27.916  1.00  0.92           H  
ATOM   2828  N   ARG A 183     -17.394   8.003 -28.608  1.00  0.87           N  
ATOM   2829  CA  ARG A 183     -16.500   6.868 -28.702  1.00  0.87           C  
ATOM   2830  C   ARG A 183     -15.802   6.682 -27.377  1.00  0.87           C  
ATOM   2831  O   ARG A 183     -15.546   7.645 -26.647  1.00  0.87           O  
ATOM   2832  CB  ARG A 183     -15.439   7.083 -29.757  1.00  0.87           C  
ATOM   2833  CG  ARG A 183     -14.467   8.157 -29.415  1.00  0.87           C  
ATOM   2834  CD  ARG A 183     -13.422   8.356 -30.453  1.00  0.87           C  
ATOM   2835  NE  ARG A 183     -12.467   9.400 -30.067  1.00  0.87           N  
ATOM   2836  CZ  ARG A 183     -11.648  10.032 -30.887  1.00  0.87           C  
ATOM   2837  NH1 ARG A 183     -11.635   9.794 -32.176  1.00  0.87           N  
ATOM   2838  NH2 ARG A 183     -10.852  10.908 -30.365  1.00  0.87           N  
ATOM   2839  H   ARG A 183     -17.031   8.928 -28.374  1.00  0.87           H  
ATOM   2840  HA  ARG A 183     -17.073   5.971 -28.935  1.00  0.87           H  
ATOM   2841 1HB  ARG A 183     -14.884   6.159 -29.926  1.00  0.87           H  
ATOM   2842 2HB  ARG A 183     -15.923   7.366 -30.687  1.00  0.87           H  
ATOM   2843 1HG  ARG A 183     -15.020   9.085 -29.306  1.00  0.87           H  
ATOM   2844 2HG  ARG A 183     -13.976   7.912 -28.477  1.00  0.87           H  
ATOM   2845 1HD  ARG A 183     -12.866   7.427 -30.573  1.00  0.87           H  
ATOM   2846 2HD  ARG A 183     -13.865   8.626 -31.404  1.00  0.87           H  
ATOM   2847  HE  ARG A 183     -12.374   9.674 -29.076  1.00  0.87           H  
ATOM   2848 1HH1 ARG A 183     -12.262   9.103 -32.571  1.00  0.87           H  
ATOM   2849 2HH1 ARG A 183     -10.990  10.296 -32.770  1.00  0.87           H  
ATOM   2850 1HH2 ARG A 183     -10.902  11.061 -29.341  1.00  0.87           H  
ATOM   2851 2HH2 ARG A 183     -10.199  11.413 -30.946  1.00  0.87           H  
ATOM   2852  N   THR A 184     -15.458   5.444 -27.078  1.00  0.82           N  
ATOM   2853  CA  THR A 184     -14.768   5.167 -25.837  1.00  0.82           C  
ATOM   2854  C   THR A 184     -13.314   4.837 -26.086  1.00  0.82           C  
ATOM   2855  O   THR A 184     -12.971   4.044 -26.979  1.00  0.82           O  
ATOM   2856  CB  THR A 184     -15.445   4.016 -25.063  1.00  0.82           C  
ATOM   2857  OG1 THR A 184     -16.802   4.374 -24.758  1.00  0.82           O  
ATOM   2858  CG2 THR A 184     -14.694   3.725 -23.743  1.00  0.82           C  
ATOM   2859  H   THR A 184     -15.688   4.689 -27.709  1.00  0.82           H  
ATOM   2860  HA  THR A 184     -14.797   6.056 -25.207  1.00  0.82           H  
ATOM   2861  HB  THR A 184     -15.447   3.119 -25.677  1.00  0.82           H  
ATOM   2862  HG1 THR A 184     -16.813   5.187 -24.236  1.00  0.82           H  
ATOM   2863 1HG2 THR A 184     -15.193   2.913 -23.218  1.00  0.82           H  
ATOM   2864 2HG2 THR A 184     -13.671   3.435 -23.949  1.00  0.82           H  
ATOM   2865 3HG2 THR A 184     -14.695   4.619 -23.119  1.00  0.82           H  
ATOM   2866  N   LEU A 185     -12.475   5.480 -25.283  1.00  0.78           N  
ATOM   2867  CA  LEU A 185     -11.054   5.272 -25.269  1.00  0.78           C  
ATOM   2868  C   LEU A 185     -10.781   4.342 -24.106  1.00  0.78           C  
ATOM   2869  O   LEU A 185     -11.362   4.517 -23.018  1.00  0.78           O  
ATOM   2870  CB  LEU A 185     -10.301   6.580 -25.053  1.00  0.78           C  
ATOM   2871  CG  LEU A 185     -10.230   7.572 -26.194  1.00  0.78           C  
ATOM   2872  CD1 LEU A 185      -9.479   6.961 -27.318  1.00  0.78           C  
ATOM   2873  CD2 LEU A 185     -11.619   7.955 -26.634  1.00  0.78           C  
ATOM   2874  H   LEU A 185     -12.854   6.155 -24.627  1.00  0.78           H  
ATOM   2875  HA  LEU A 185     -10.756   4.807 -26.196  1.00  0.78           H  
ATOM   2876 1HB  LEU A 185     -10.728   7.077 -24.206  1.00  0.78           H  
ATOM   2877 2HB  LEU A 185      -9.279   6.313 -24.833  1.00  0.78           H  
ATOM   2878  HG  LEU A 185      -9.708   8.455 -25.865  1.00  0.78           H  
ATOM   2879 1HD1 LEU A 185      -9.413   7.666 -28.146  1.00  0.78           H  
ATOM   2880 2HD1 LEU A 185      -8.481   6.683 -26.992  1.00  0.78           H  
ATOM   2881 3HD1 LEU A 185     -10.009   6.088 -27.623  1.00  0.78           H  
ATOM   2882 1HD2 LEU A 185     -11.541   8.657 -27.444  1.00  0.78           H  
ATOM   2883 2HD2 LEU A 185     -12.146   7.090 -26.976  1.00  0.78           H  
ATOM   2884 3HD2 LEU A 185     -12.163   8.413 -25.802  1.00  0.78           H  
ATOM   2885  N   TYR A 186      -9.894   3.388 -24.327  1.00  0.74           N  
ATOM   2886  CA  TYR A 186      -9.555   2.373 -23.348  1.00  0.74           C  
ATOM   2887  C   TYR A 186      -8.091   2.305 -22.978  1.00  0.74           C  
ATOM   2888  O   TYR A 186      -7.212   2.499 -23.826  1.00  0.74           O  
ATOM   2889  CB  TYR A 186      -9.910   1.011 -23.924  1.00  0.74           C  
ATOM   2890  CG  TYR A 186     -11.352   0.753 -24.174  1.00  0.74           C  
ATOM   2891  CD1 TYR A 186     -11.962   1.232 -25.315  1.00  0.74           C  
ATOM   2892  CD2 TYR A 186     -12.057  -0.022 -23.291  1.00  0.74           C  
ATOM   2893  CE1 TYR A 186     -13.290   0.949 -25.551  1.00  0.74           C  
ATOM   2894  CE2 TYR A 186     -13.372  -0.308 -23.518  1.00  0.74           C  
ATOM   2895  CZ  TYR A 186     -13.997   0.175 -24.641  1.00  0.74           C  
ATOM   2896  OH  TYR A 186     -15.323  -0.120 -24.866  1.00  0.74           O  
ATOM   2897  H   TYR A 186      -9.462   3.359 -25.251  1.00  0.74           H  
ATOM   2898  HA  TYR A 186     -10.124   2.564 -22.437  1.00  0.74           H  
ATOM   2899 1HB  TYR A 186      -9.385   0.890 -24.861  1.00  0.74           H  
ATOM   2900 2HB  TYR A 186      -9.545   0.239 -23.246  1.00  0.74           H  
ATOM   2901  HD1 TYR A 186     -11.399   1.835 -26.037  1.00  0.74           H  
ATOM   2902  HD2 TYR A 186     -11.565  -0.416 -22.413  1.00  0.74           H  
ATOM   2903  HE1 TYR A 186     -13.773   1.329 -26.451  1.00  0.74           H  
ATOM   2904  HE2 TYR A 186     -13.922  -0.927 -22.811  1.00  0.74           H  
ATOM   2905  HH  TYR A 186     -15.606   0.292 -25.684  1.00  0.74           H  
ATOM   2906  N   ARG A 187      -7.824   1.957 -21.722  1.00  0.70           N  
ATOM   2907  CA  ARG A 187      -6.468   1.644 -21.291  1.00  0.70           C  
ATOM   2908  C   ARG A 187      -6.283   0.166 -21.528  1.00  0.70           C  
ATOM   2909  O   ARG A 187      -7.104  -0.654 -21.096  1.00  0.70           O  
ATOM   2910  CB  ARG A 187      -6.208   2.006 -19.843  1.00  0.70           C  
ATOM   2911  CG  ARG A 187      -6.170   3.496 -19.565  1.00  0.70           C  
ATOM   2912  CD  ARG A 187      -6.222   3.801 -18.096  1.00  0.70           C  
ATOM   2913  NE  ARG A 187      -7.467   3.324 -17.498  1.00  0.70           N  
ATOM   2914  CZ  ARG A 187      -7.803   3.429 -16.197  1.00  0.70           C  
ATOM   2915  NH1 ARG A 187      -6.998   4.012 -15.330  1.00  0.70           N  
ATOM   2916  NH2 ARG A 187      -8.964   2.948 -15.784  1.00  0.70           N  
ATOM   2917  H   ARG A 187      -8.601   1.836 -21.074  1.00  0.70           H  
ATOM   2918  HA  ARG A 187      -5.757   2.192 -21.913  1.00  0.70           H  
ATOM   2919 1HB  ARG A 187      -6.987   1.569 -19.217  1.00  0.70           H  
ATOM   2920 2HB  ARG A 187      -5.255   1.580 -19.533  1.00  0.70           H  
ATOM   2921 1HG  ARG A 187      -5.226   3.894 -19.942  1.00  0.70           H  
ATOM   2922 2HG  ARG A 187      -6.970   3.978 -20.086  1.00  0.70           H  
ATOM   2923 1HD  ARG A 187      -5.395   3.344 -17.575  1.00  0.70           H  
ATOM   2924 2HD  ARG A 187      -6.180   4.875 -17.960  1.00  0.70           H  
ATOM   2925  HE  ARG A 187      -8.134   2.863 -18.110  1.00  0.70           H  
ATOM   2926 1HH1 ARG A 187      -6.101   4.409 -15.620  1.00  0.70           H  
ATOM   2927 2HH1 ARG A 187      -7.281   4.091 -14.358  1.00  0.70           H  
ATOM   2928 1HH2 ARG A 187      -9.596   2.504 -16.444  1.00  0.70           H  
ATOM   2929 2HH2 ARG A 187      -9.228   3.034 -14.810  1.00  0.70           H  
ATOM   2930  N   ILE A 188      -5.247  -0.163 -22.264  1.00  0.68           N  
ATOM   2931  CA  ILE A 188      -4.979  -1.519 -22.684  1.00  0.68           C  
ATOM   2932  C   ILE A 188      -3.755  -2.110 -22.010  1.00  0.68           C  
ATOM   2933  O   ILE A 188      -2.707  -1.465 -21.965  1.00  0.68           O  
ATOM   2934  CB  ILE A 188      -4.754  -1.528 -24.199  1.00  0.68           C  
ATOM   2935  CG1 ILE A 188      -5.863  -0.868 -24.891  1.00  0.68           C  
ATOM   2936  CG2 ILE A 188      -4.663  -2.869 -24.685  1.00  0.68           C  
ATOM   2937  CD1 ILE A 188      -7.179  -1.503 -24.643  1.00  0.68           C  
ATOM   2938  H   ILE A 188      -4.633   0.579 -22.582  1.00  0.68           H  
ATOM   2939  HA  ILE A 188      -5.839  -2.142 -22.441  1.00  0.68           H  
ATOM   2940  HB  ILE A 188      -3.838  -0.987 -24.433  1.00  0.68           H  
ATOM   2941 1HG1 ILE A 188      -5.905   0.182 -24.590  1.00  0.68           H  
ATOM   2942 2HG1 ILE A 188      -5.644  -0.915 -25.939  1.00  0.68           H  
ATOM   2943 1HG2 ILE A 188      -4.513  -2.870 -25.758  1.00  0.68           H  
ATOM   2944 2HG2 ILE A 188      -3.850  -3.390 -24.210  1.00  0.68           H  
ATOM   2945 3HG2 ILE A 188      -5.601  -3.328 -24.436  1.00  0.68           H  
ATOM   2946 1HD1 ILE A 188      -7.951  -0.994 -25.195  1.00  0.68           H  
ATOM   2947 2HD1 ILE A 188      -7.134  -2.527 -24.946  1.00  0.68           H  
ATOM   2948 3HD1 ILE A 188      -7.404  -1.454 -23.590  1.00  0.68           H  
ATOM   2949  N   HIS A 189      -3.868  -3.334 -21.498  1.00  0.67           N  
ATOM   2950  CA  HIS A 189      -2.692  -4.013 -20.949  1.00  0.67           C  
ATOM   2951  C   HIS A 189      -2.746  -5.503 -21.259  1.00  0.67           C  
ATOM   2952  O   HIS A 189      -3.810  -6.060 -21.531  1.00  0.67           O  
ATOM   2953  CB  HIS A 189      -2.505  -3.759 -19.443  1.00  0.67           C  
ATOM   2954  CG  HIS A 189      -3.582  -4.238 -18.490  1.00  0.67           C  
ATOM   2955  ND1 HIS A 189      -4.690  -3.471 -18.179  1.00  0.67           N  
ATOM   2956  CD2 HIS A 189      -3.692  -5.374 -17.752  1.00  0.67           C  
ATOM   2957  CE1 HIS A 189      -5.433  -4.107 -17.293  1.00  0.67           C  
ATOM   2958  NE2 HIS A 189      -4.853  -5.264 -17.013  1.00  0.67           N  
ATOM   2959  H   HIS A 189      -4.779  -3.802 -21.517  1.00  0.67           H  
ATOM   2960  HA  HIS A 189      -1.795  -3.624 -21.433  1.00  0.67           H  
ATOM   2961 1HB  HIS A 189      -1.556  -4.196 -19.123  1.00  0.67           H  
ATOM   2962 2HB  HIS A 189      -2.429  -2.695 -19.288  1.00  0.67           H  
ATOM   2963  HD1 HIS A 189      -4.895  -2.556 -18.526  1.00  0.67           H  
ATOM   2964  HD2 HIS A 189      -3.058  -6.260 -17.654  1.00  0.67           H  
ATOM   2965  HE1 HIS A 189      -6.357  -3.657 -16.923  1.00  0.67           H  
ATOM   2966  N   HIS A 190      -1.596  -6.163 -21.240  1.00  0.70           N  
ATOM   2967  CA  HIS A 190      -1.603  -7.584 -21.555  1.00  0.70           C  
ATOM   2968  C   HIS A 190      -2.200  -8.354 -20.395  1.00  0.70           C  
ATOM   2969  O   HIS A 190      -1.837  -8.109 -19.248  1.00  0.70           O  
ATOM   2970  CB  HIS A 190      -0.206  -8.134 -21.811  1.00  0.70           C  
ATOM   2971  CG  HIS A 190      -0.217  -9.380 -22.585  1.00  0.70           C  
ATOM   2972  ND1 HIS A 190      -0.729 -10.572 -22.131  1.00  0.70           N  
ATOM   2973  CD2 HIS A 190       0.270  -9.613 -23.785  1.00  0.70           C  
ATOM   2974  CE1 HIS A 190      -0.560 -11.485 -23.086  1.00  0.70           C  
ATOM   2975  NE2 HIS A 190       0.044 -10.900 -24.099  1.00  0.70           N  
ATOM   2976  H   HIS A 190      -0.729  -5.685 -21.021  1.00  0.70           H  
ATOM   2977  HA  HIS A 190      -2.213  -7.772 -22.433  1.00  0.70           H  
ATOM   2978 1HB  HIS A 190       0.395  -7.396 -22.353  1.00  0.70           H  
ATOM   2979 2HB  HIS A 190       0.281  -8.334 -20.873  1.00  0.70           H  
ATOM   2980  HD2 HIS A 190       0.755  -8.915 -24.395  1.00  0.70           H  
ATOM   2981  HE1 HIS A 190      -0.869 -12.523 -23.049  1.00  0.70           H  
ATOM   2982  HE2 HIS A 190       0.339 -11.273 -25.009  1.00  0.70           H  
ATOM   2983  N   ARG A 191      -3.056  -9.319 -20.687  1.00  0.76           N  
ATOM   2984  CA  ARG A 191      -3.670 -10.171 -19.676  1.00  0.76           C  
ATOM   2985  C   ARG A 191      -2.650 -10.881 -18.786  1.00  0.76           C  
ATOM   2986  O   ARG A 191      -2.909 -11.124 -17.607  1.00  0.76           O  
ATOM   2987  CB  ARG A 191      -4.575 -11.192 -20.356  1.00  0.76           C  
ATOM   2988  CG  ARG A 191      -5.423 -12.021 -19.441  1.00  0.76           C  
ATOM   2989  CD  ARG A 191      -6.354 -12.924 -20.202  1.00  0.76           C  
ATOM   2990  NE  ARG A 191      -7.289 -12.167 -21.048  1.00  0.76           N  
ATOM   2991  CZ  ARG A 191      -8.398 -11.540 -20.594  1.00  0.76           C  
ATOM   2992  NH1 ARG A 191      -8.691 -11.550 -19.306  1.00  0.76           N  
ATOM   2993  NH2 ARG A 191      -9.183 -10.913 -21.445  1.00  0.76           N  
ATOM   2994  H   ARG A 191      -3.302  -9.488 -21.660  1.00  0.76           H  
ATOM   2995  HA  ARG A 191      -4.273  -9.544 -19.027  1.00  0.76           H  
ATOM   2996 1HB  ARG A 191      -5.249 -10.676 -21.037  1.00  0.76           H  
ATOM   2997 2HB  ARG A 191      -3.965 -11.871 -20.959  1.00  0.76           H  
ATOM   2998 1HG  ARG A 191      -4.776 -12.640 -18.819  1.00  0.76           H  
ATOM   2999 2HG  ARG A 191      -6.019 -11.365 -18.807  1.00  0.76           H  
ATOM   3000 1HD  ARG A 191      -5.769 -13.577 -20.853  1.00  0.76           H  
ATOM   3001 2HD  ARG A 191      -6.935 -13.527 -19.507  1.00  0.76           H  
ATOM   3002  HE  ARG A 191      -7.129 -12.158 -22.074  1.00  0.76           H  
ATOM   3003 1HH1 ARG A 191      -8.087 -12.030 -18.654  1.00  0.76           H  
ATOM   3004 2HH1 ARG A 191      -9.519 -11.077 -18.974  1.00  0.76           H  
ATOM   3005 1HH2 ARG A 191      -8.948 -10.914 -22.438  1.00  0.76           H  
ATOM   3006 2HH2 ARG A 191     -10.008 -10.438 -21.121  1.00  0.76           H  
ATOM   3007  N   GLN A 192      -1.504 -11.246 -19.356  1.00  0.88           N  
ATOM   3008  CA  GLN A 192      -0.466 -11.967 -18.630  1.00  0.88           C  
ATOM   3009  C   GLN A 192       0.539 -11.050 -17.913  1.00  0.88           C  
ATOM   3010  O   GLN A 192       1.467 -11.543 -17.267  1.00  0.88           O  
ATOM   3011  CB  GLN A 192       0.303 -12.872 -19.595  1.00  0.88           C  
ATOM   3012  CG  GLN A 192      -0.525 -13.994 -20.232  1.00  0.88           C  
ATOM   3013  CD  GLN A 192       0.290 -14.823 -21.229  1.00  0.88           C  
ATOM   3014  OE1 GLN A 192       1.466 -15.117 -20.981  1.00  0.88           O  
ATOM   3015  NE2 GLN A 192      -0.321 -15.203 -22.356  1.00  0.88           N  
ATOM   3016  H   GLN A 192      -1.336 -11.008 -20.333  1.00  0.88           H  
ATOM   3017  HA  GLN A 192      -0.950 -12.588 -17.877  1.00  0.88           H  
ATOM   3018 1HB  GLN A 192       0.697 -12.262 -20.388  1.00  0.88           H  
ATOM   3019 2HB  GLN A 192       1.149 -13.321 -19.077  1.00  0.88           H  
ATOM   3020 1HG  GLN A 192      -0.887 -14.656 -19.447  1.00  0.88           H  
ATOM   3021 2HG  GLN A 192      -1.370 -13.551 -20.765  1.00  0.88           H  
ATOM   3022 1HE2 GLN A 192       0.169 -15.745 -23.035  1.00  0.88           H  
ATOM   3023 2HE2 GLN A 192      -1.300 -14.939 -22.550  1.00  0.88           H  
ATOM   3024  N   LYS A 193       0.409  -9.727 -18.060  1.00  1.04           N  
ATOM   3025  CA  LYS A 193       1.378  -8.812 -17.458  1.00  1.04           C  
ATOM   3026  C   LYS A 193       0.862  -8.189 -16.169  1.00  1.04           C  
ATOM   3027  O   LYS A 193      -0.075  -7.392 -16.176  1.00  1.04           O  
ATOM   3028  CB  LYS A 193       1.762  -7.704 -18.434  1.00  1.04           C  
ATOM   3029  CG  LYS A 193       2.848  -6.759 -17.928  1.00  1.04           C  
ATOM   3030  CD  LYS A 193       4.221  -7.446 -17.944  1.00  1.04           C  
ATOM   3031  CE  LYS A 193       5.325  -6.514 -17.434  1.00  1.04           C  
ATOM   3032  NZ  LYS A 193       5.451  -5.299 -18.285  1.00  1.04           N  
ATOM   3033  H   LYS A 193      -0.385  -9.336 -18.563  1.00  1.04           H  
ATOM   3034  HA  LYS A 193       2.278  -9.375 -17.214  1.00  1.04           H  
ATOM   3035 1HB  LYS A 193       2.116  -8.144 -19.359  1.00  1.04           H  
ATOM   3036 2HB  LYS A 193       0.877  -7.109 -18.668  1.00  1.04           H  
ATOM   3037 1HG  LYS A 193       2.884  -5.870 -18.561  1.00  1.04           H  
ATOM   3038 2HG  LYS A 193       2.617  -6.448 -16.905  1.00  1.04           H  
ATOM   3039 1HD  LYS A 193       4.183  -8.335 -17.313  1.00  1.04           H  
ATOM   3040 2HD  LYS A 193       4.459  -7.754 -18.963  1.00  1.04           H  
ATOM   3041 1HE  LYS A 193       5.090  -6.208 -16.412  1.00  1.04           H  
ATOM   3042 2HE  LYS A 193       6.275  -7.046 -17.435  1.00  1.04           H  
ATOM   3043 1HZ  LYS A 193       6.174  -4.676 -17.944  1.00  1.04           H  
ATOM   3044 2HZ  LYS A 193       5.671  -5.530 -19.245  1.00  1.04           H  
ATOM   3045 3HZ  LYS A 193       4.572  -4.807 -18.269  1.00  1.04           H  
ATOM   3046  N   HIS A 194       1.480  -8.541 -15.053  1.00  1.22           N  
ATOM   3047  CA  HIS A 194       1.041  -8.016 -13.768  1.00  1.22           C  
ATOM   3048  C   HIS A 194       1.255  -6.498 -13.725  1.00  1.22           C  
ATOM   3049  O   HIS A 194       2.302  -5.982 -14.150  1.00  1.22           O  
ATOM   3050  CB  HIS A 194       1.780  -8.733 -12.621  1.00  1.22           C  
ATOM   3051  CG  HIS A 194       1.241  -8.441 -11.238  1.00  1.22           C  
ATOM   3052  ND1 HIS A 194       1.531  -7.286 -10.554  1.00  1.22           N  
ATOM   3053  CD2 HIS A 194       0.430  -9.165 -10.428  1.00  1.22           C  
ATOM   3054  CE1 HIS A 194       0.925  -7.303  -9.382  1.00  1.22           C  
ATOM   3055  NE2 HIS A 194       0.248  -8.435  -9.278  1.00  1.22           N  
ATOM   3056  H   HIS A 194       2.245  -9.201 -15.095  1.00  1.22           H  
ATOM   3057  HA  HIS A 194      -0.026  -8.201 -13.643  1.00  1.22           H  
ATOM   3058 1HB  HIS A 194       1.737  -9.811 -12.782  1.00  1.22           H  
ATOM   3059 2HB  HIS A 194       2.831  -8.443 -12.636  1.00  1.22           H  
ATOM   3060  HD1 HIS A 194       2.122  -6.549 -10.877  1.00  1.22           H  
ATOM   3061  HD2 HIS A 194      -0.050 -10.137 -10.539  1.00  1.22           H  
ATOM   3062  HE1 HIS A 194       1.034  -6.463  -8.695  1.00  1.22           H  
ATOM   3063  N   LEU A 195       0.302  -5.771 -13.145  1.00  1.39           N  
ATOM   3064  CA  LEU A 195       0.438  -4.323 -13.062  1.00  1.39           C  
ATOM   3065  C   LEU A 195       1.388  -3.941 -11.934  1.00  1.39           C  
ATOM   3066  O   LEU A 195       1.011  -3.631 -10.799  1.00  1.39           O  
ATOM   3067  CB  LEU A 195      -0.921  -3.647 -12.928  1.00  1.39           C  
ATOM   3068  CG  LEU A 195      -1.869  -3.851 -14.126  1.00  1.39           C  
ATOM   3069  CD1 LEU A 195      -3.175  -3.118 -13.863  1.00  1.39           C  
ATOM   3070  CD2 LEU A 195      -1.179  -3.358 -15.393  1.00  1.39           C  
ATOM   3071  H   LEU A 195      -0.530  -6.225 -12.792  1.00  1.39           H  
ATOM   3072  HA  LEU A 195       0.874  -3.974 -13.992  1.00  1.39           H  
ATOM   3073 1HB  LEU A 195      -1.416  -4.014 -12.031  1.00  1.39           H  
ATOM   3074 2HB  LEU A 195      -0.759  -2.577 -12.825  1.00  1.39           H  
ATOM   3075  HG  LEU A 195      -2.104  -4.912 -14.240  1.00  1.39           H  
ATOM   3076 1HD1 LEU A 195      -3.852  -3.268 -14.707  1.00  1.39           H  
ATOM   3077 2HD1 LEU A 195      -3.635  -3.509 -12.957  1.00  1.39           H  
ATOM   3078 3HD1 LEU A 195      -2.978  -2.056 -13.740  1.00  1.39           H  
ATOM   3079 1HD2 LEU A 195      -1.838  -3.496 -16.243  1.00  1.39           H  
ATOM   3080 2HD2 LEU A 195      -0.935  -2.309 -15.292  1.00  1.39           H  
ATOM   3081 3HD2 LEU A 195      -0.268  -3.931 -15.547  1.00  1.39           H  
ATOM   3082  N   SER A 196       2.657  -3.985 -12.294  1.00  1.50           N  
ATOM   3083  CA  SER A 196       3.797  -3.865 -11.404  1.00  1.50           C  
ATOM   3084  C   SER A 196       4.035  -2.507 -10.758  1.00  1.50           C  
ATOM   3085  O   SER A 196       4.911  -1.747 -11.186  1.00  1.50           O  
ATOM   3086  CB  SER A 196       5.056  -4.228 -12.163  1.00  1.50           C  
ATOM   3087  OG  SER A 196       5.014  -5.561 -12.606  1.00  1.50           O  
ATOM   3088  H   SER A 196       2.824  -4.253 -13.264  1.00  1.50           H  
ATOM   3089  HA  SER A 196       3.656  -4.590 -10.601  1.00  1.50           H  
ATOM   3090 1HB  SER A 196       5.169  -3.561 -13.018  1.00  1.50           H  
ATOM   3091 2HB  SER A 196       5.920  -4.083 -11.516  1.00  1.50           H  
ATOM   3092  HG  SER A 196       4.270  -5.615 -13.233  1.00  1.50           H  
ATOM   3093  N   SER A 197       3.233  -2.195  -9.742  1.00  1.52           N  
ATOM   3094  CA  SER A 197       3.442  -0.977  -8.954  1.00  1.52           C  
ATOM   3095  C   SER A 197       3.454   0.286  -9.787  1.00  1.52           C  
ATOM   3096  O   SER A 197       2.416   0.917  -9.970  1.00  1.52           O  
ATOM   3097  CB  SER A 197       4.717  -1.091  -8.132  1.00  1.52           C  
ATOM   3098  OG  SER A 197       4.600  -2.101  -7.165  1.00  1.52           O  
ATOM   3099  H   SER A 197       2.467  -2.834  -9.536  1.00  1.52           H  
ATOM   3100  HA  SER A 197       2.611  -0.894  -8.252  1.00  1.52           H  
ATOM   3101 1HB  SER A 197       5.564  -1.314  -8.774  1.00  1.52           H  
ATOM   3102 2HB  SER A 197       4.927  -0.138  -7.646  1.00  1.52           H  
ATOM   3103  HG  SER A 197       5.384  -2.024  -6.614  1.00  1.52           H  
ATOM   3104  N   ALA A 198       4.629   0.686 -10.258  1.00  1.45           N  
ATOM   3105  CA  ALA A 198       4.774   1.899 -11.037  1.00  1.45           C  
ATOM   3106  C   ALA A 198       3.841   1.872 -12.222  1.00  1.45           C  
ATOM   3107  O   ALA A 198       3.271   2.898 -12.598  1.00  1.45           O  
ATOM   3108  CB  ALA A 198       6.192   2.036 -11.549  1.00  1.45           C  
ATOM   3109  H   ALA A 198       5.442   0.087 -10.103  1.00  1.45           H  
ATOM   3110  HA  ALA A 198       4.519   2.751 -10.406  1.00  1.45           H  
ATOM   3111 1HB  ALA A 198       6.269   2.945 -12.127  1.00  1.45           H  
ATOM   3112 2HB  ALA A 198       6.880   2.074 -10.711  1.00  1.45           H  
ATOM   3113 3HB  ALA A 198       6.440   1.183 -12.179  1.00  1.45           H  
ATOM   3114  N   LEU A 199       3.652   0.693 -12.805  1.00  1.33           N  
ATOM   3115  CA  LEU A 199       2.775   0.629 -13.959  1.00  1.33           C  
ATOM   3116  C   LEU A 199       1.347   0.931 -13.516  1.00  1.33           C  
ATOM   3117  O   LEU A 199       0.624   1.678 -14.181  1.00  1.33           O  
ATOM   3118  CB  LEU A 199       2.848  -0.727 -14.638  1.00  1.33           C  
ATOM   3119  CG  LEU A 199       2.049  -0.834 -15.906  1.00  1.33           C  
ATOM   3120  CD1 LEU A 199       2.586   0.223 -16.861  1.00  1.33           C  
ATOM   3121  CD2 LEU A 199       2.205  -2.233 -16.489  1.00  1.33           C  
ATOM   3122  H   LEU A 199       4.128  -0.128 -12.427  1.00  1.33           H  
ATOM   3123  HA  LEU A 199       3.078   1.387 -14.675  1.00  1.33           H  
ATOM   3124 1HB  LEU A 199       3.890  -0.940 -14.875  1.00  1.33           H  
ATOM   3125 2HB  LEU A 199       2.486  -1.486 -13.944  1.00  1.33           H  
ATOM   3126  HG  LEU A 199       0.994  -0.630 -15.710  1.00  1.33           H  
ATOM   3127 1HD1 LEU A 199       2.071   0.199 -17.779  1.00  1.33           H  
ATOM   3128 2HD1 LEU A 199       2.471   1.212 -16.416  1.00  1.33           H  
ATOM   3129 3HD1 LEU A 199       3.642   0.026 -17.048  1.00  1.33           H  
ATOM   3130 1HD2 LEU A 199       1.640  -2.314 -17.415  1.00  1.33           H  
ATOM   3131 2HD2 LEU A 199       3.259  -2.426 -16.690  1.00  1.33           H  
ATOM   3132 3HD2 LEU A 199       1.842  -2.962 -15.787  1.00  1.33           H  
ATOM   3133  N   ALA A 200       0.934   0.353 -12.384  1.00  1.20           N  
ATOM   3134  CA  ALA A 200      -0.405   0.594 -11.867  1.00  1.20           C  
ATOM   3135  C   ALA A 200      -0.575   2.070 -11.549  1.00  1.20           C  
ATOM   3136  O   ALA A 200      -1.625   2.659 -11.819  1.00  1.20           O  
ATOM   3137  CB  ALA A 200      -0.654  -0.223 -10.608  1.00  1.20           C  
ATOM   3138  H   ALA A 200       1.571  -0.231 -11.861  1.00  1.20           H  
ATOM   3139  HA  ALA A 200      -1.125   0.315 -12.634  1.00  1.20           H  
ATOM   3140 1HB  ALA A 200      -1.662  -0.032 -10.248  1.00  1.20           H  
ATOM   3141 2HB  ALA A 200      -0.541  -1.282 -10.826  1.00  1.20           H  
ATOM   3142 3HB  ALA A 200       0.060   0.061  -9.842  1.00  1.20           H  
ATOM   3143  N   ARG A 201       0.485   2.676 -11.013  1.00  1.09           N  
ATOM   3144  CA  ARG A 201       0.465   4.077 -10.641  1.00  1.09           C  
ATOM   3145  C   ARG A 201       0.245   4.936 -11.885  1.00  1.09           C  
ATOM   3146  O   ARG A 201      -0.550   5.879 -11.873  1.00  1.09           O  
ATOM   3147  CB  ARG A 201       1.770   4.469  -9.981  1.00  1.09           C  
ATOM   3148  CG  ARG A 201       1.789   5.834  -9.476  1.00  1.09           C  
ATOM   3149  CD  ARG A 201       0.928   6.024  -8.264  1.00  1.09           C  
ATOM   3150  NE  ARG A 201       0.866   7.435  -7.795  1.00  1.09           N  
ATOM   3151  CZ  ARG A 201       0.168   7.857  -6.737  1.00  1.09           C  
ATOM   3152  NH1 ARG A 201      -0.514   7.016  -5.987  1.00  1.09           N  
ATOM   3153  NH2 ARG A 201       0.180   9.142  -6.471  1.00  1.09           N  
ATOM   3154  H   ARG A 201       1.318   2.124 -10.819  1.00  1.09           H  
ATOM   3155  HA  ARG A 201      -0.350   4.241  -9.940  1.00  1.09           H  
ATOM   3156 1HB  ARG A 201       2.010   3.796  -9.178  1.00  1.09           H  
ATOM   3157 2HB  ARG A 201       2.572   4.400 -10.706  1.00  1.09           H  
ATOM   3158 1HG  ARG A 201       2.797   6.101  -9.261  1.00  1.09           H  
ATOM   3159 2HG  ARG A 201       1.396   6.430 -10.261  1.00  1.09           H  
ATOM   3160 1HD  ARG A 201      -0.084   5.695  -8.488  1.00  1.09           H  
ATOM   3161 2HD  ARG A 201       1.332   5.419  -7.454  1.00  1.09           H  
ATOM   3162  HE  ARG A 201       1.356   8.181  -8.310  1.00  1.09           H  
ATOM   3163 1HH1 ARG A 201      -0.512   6.032  -6.204  1.00  1.09           H  
ATOM   3164 2HH1 ARG A 201      -1.035   7.358  -5.192  1.00  1.09           H  
ATOM   3165 1HH2 ARG A 201       0.708   9.756  -7.097  1.00  1.09           H  
ATOM   3166 2HH2 ARG A 201      -0.333   9.512  -5.686  1.00  1.09           H  
ATOM   3167  N   PHE A 202       0.939   4.603 -12.969  1.00  1.03           N  
ATOM   3168  CA  PHE A 202       0.798   5.323 -14.225  1.00  1.03           C  
ATOM   3169  C   PHE A 202      -0.645   5.265 -14.691  1.00  1.03           C  
ATOM   3170  O   PHE A 202      -1.224   6.275 -15.102  1.00  1.03           O  
ATOM   3171  CB  PHE A 202       1.713   4.767 -15.278  1.00  1.03           C  
ATOM   3172  CG  PHE A 202       1.661   5.519 -16.583  1.00  1.03           C  
ATOM   3173  CD1 PHE A 202       2.376   6.673 -16.746  1.00  1.03           C  
ATOM   3174  CD2 PHE A 202       0.891   5.097 -17.618  1.00  1.03           C  
ATOM   3175  CE1 PHE A 202       2.330   7.387 -17.910  1.00  1.03           C  
ATOM   3176  CE2 PHE A 202       0.845   5.810 -18.815  1.00  1.03           C  
ATOM   3177  CZ  PHE A 202       1.568   6.955 -18.956  1.00  1.03           C  
ATOM   3178  H   PHE A 202       1.605   3.828 -12.916  1.00  1.03           H  
ATOM   3179  HA  PHE A 202       1.068   6.363 -14.064  1.00  1.03           H  
ATOM   3180 1HB  PHE A 202       2.710   4.836 -14.889  1.00  1.03           H  
ATOM   3181 2HB  PHE A 202       1.490   3.717 -15.464  1.00  1.03           H  
ATOM   3182  HD1 PHE A 202       2.977   7.018 -15.940  1.00  1.03           H  
ATOM   3183  HD2 PHE A 202       0.305   4.190 -17.489  1.00  1.03           H  
ATOM   3184  HE1 PHE A 202       2.895   8.300 -17.990  1.00  1.03           H  
ATOM   3185  HE2 PHE A 202       0.221   5.458 -19.635  1.00  1.03           H  
ATOM   3186  HZ  PHE A 202       1.528   7.524 -19.883  1.00  1.03           H  
ATOM   3187  N   LEU A 203      -1.223   4.068 -14.653  1.00  1.01           N  
ATOM   3188  CA  LEU A 203      -2.595   3.890 -15.081  1.00  1.01           C  
ATOM   3189  C   LEU A 203      -3.537   4.727 -14.201  1.00  1.01           C  
ATOM   3190  O   LEU A 203      -4.491   5.337 -14.703  1.00  1.01           O  
ATOM   3191  CB  LEU A 203      -2.920   2.399 -15.076  1.00  1.01           C  
ATOM   3192  CG  LEU A 203      -2.136   1.611 -16.173  1.00  1.01           C  
ATOM   3193  CD1 LEU A 203      -2.341   0.124 -15.992  1.00  1.01           C  
ATOM   3194  CD2 LEU A 203      -2.606   2.073 -17.545  1.00  1.01           C  
ATOM   3195  H   LEU A 203      -0.688   3.261 -14.318  1.00  1.01           H  
ATOM   3196  HA  LEU A 203      -2.679   4.242 -16.105  1.00  1.01           H  
ATOM   3197 1HB  LEU A 203      -2.655   1.984 -14.104  1.00  1.01           H  
ATOM   3198 2HB  LEU A 203      -3.987   2.262 -15.240  1.00  1.01           H  
ATOM   3199  HG  LEU A 203      -1.068   1.816 -16.074  1.00  1.01           H  
ATOM   3200 1HD1 LEU A 203      -1.784  -0.419 -16.750  1.00  1.01           H  
ATOM   3201 2HD1 LEU A 203      -1.982  -0.158 -15.006  1.00  1.01           H  
ATOM   3202 3HD1 LEU A 203      -3.399  -0.118 -16.080  1.00  1.01           H  
ATOM   3203 1HD2 LEU A 203      -2.065   1.546 -18.319  1.00  1.01           H  
ATOM   3204 2HD2 LEU A 203      -3.659   1.862 -17.643  1.00  1.01           H  
ATOM   3205 3HD2 LEU A 203      -2.433   3.143 -17.650  1.00  1.01           H  
ATOM   3206  N   ARG A 204      -3.240   4.813 -12.895  1.00  1.06           N  
ATOM   3207  CA  ARG A 204      -4.026   5.659 -11.997  1.00  1.06           C  
ATOM   3208  C   ARG A 204      -3.910   7.134 -12.416  1.00  1.06           C  
ATOM   3209  O   ARG A 204      -4.882   7.875 -12.312  1.00  1.06           O  
ATOM   3210  CB  ARG A 204      -3.594   5.487 -10.543  1.00  1.06           C  
ATOM   3211  CG  ARG A 204      -3.970   4.145  -9.909  1.00  1.06           C  
ATOM   3212  CD  ARG A 204      -3.465   4.032  -8.515  1.00  1.06           C  
ATOM   3213  NE  ARG A 204      -3.711   2.713  -7.949  1.00  1.06           N  
ATOM   3214  CZ  ARG A 204      -4.848   2.332  -7.338  1.00  1.06           C  
ATOM   3215  NH1 ARG A 204      -5.845   3.178  -7.204  1.00  1.06           N  
ATOM   3216  NH2 ARG A 204      -4.961   1.101  -6.870  1.00  1.06           N  
ATOM   3217  H   ARG A 204      -2.469   4.264 -12.517  1.00  1.06           H  
ATOM   3218  HA  ARG A 204      -5.071   5.363 -12.073  1.00  1.06           H  
ATOM   3219 1HB  ARG A 204      -2.524   5.594 -10.462  1.00  1.06           H  
ATOM   3220 2HB  ARG A 204      -4.041   6.275  -9.941  1.00  1.06           H  
ATOM   3221 1HG  ARG A 204      -5.054   4.054  -9.885  1.00  1.06           H  
ATOM   3222 2HG  ARG A 204      -3.558   3.333 -10.492  1.00  1.06           H  
ATOM   3223 1HD  ARG A 204      -2.392   4.210  -8.509  1.00  1.06           H  
ATOM   3224 2HD  ARG A 204      -3.958   4.771  -7.887  1.00  1.06           H  
ATOM   3225  HE  ARG A 204      -2.974   2.025  -8.031  1.00  1.06           H  
ATOM   3226 1HH1 ARG A 204      -5.761   4.119  -7.561  1.00  1.06           H  
ATOM   3227 2HH1 ARG A 204      -6.696   2.887  -6.745  1.00  1.06           H  
ATOM   3228 1HH2 ARG A 204      -4.195   0.449  -6.973  1.00  1.06           H  
ATOM   3229 2HH2 ARG A 204      -5.813   0.811  -6.413  1.00  1.06           H  
ATOM   3230  N   TYR A 205      -2.732   7.558 -12.916  1.00  1.20           N  
ATOM   3231  CA  TYR A 205      -2.563   8.940 -13.397  1.00  1.20           C  
ATOM   3232  C   TYR A 205      -3.246   9.180 -14.717  1.00  1.20           C  
ATOM   3233  O   TYR A 205      -3.613  10.315 -15.031  1.00  1.20           O  
ATOM   3234  CB  TYR A 205      -1.111   9.345 -13.603  1.00  1.20           C  
ATOM   3235  CG  TYR A 205      -0.393   9.649 -12.394  1.00  1.20           C  
ATOM   3236  CD1 TYR A 205       0.581   8.829 -12.004  1.00  1.20           C  
ATOM   3237  CD2 TYR A 205      -0.720  10.771 -11.650  1.00  1.20           C  
ATOM   3238  CE1 TYR A 205       1.249   9.072 -10.889  1.00  1.20           C  
ATOM   3239  CE2 TYR A 205      -0.038  11.017 -10.489  1.00  1.20           C  
ATOM   3240  CZ  TYR A 205       0.941  10.146 -10.112  1.00  1.20           C  
ATOM   3241  OH  TYR A 205       1.616  10.305  -8.952  1.00  1.20           O  
ATOM   3242  H   TYR A 205      -1.942   6.912 -12.934  1.00  1.20           H  
ATOM   3243  HA  TYR A 205      -3.014   9.610 -12.666  1.00  1.20           H  
ATOM   3244 1HB  TYR A 205      -0.582   8.543 -14.117  1.00  1.20           H  
ATOM   3245 2HB  TYR A 205      -1.069  10.221 -14.252  1.00  1.20           H  
ATOM   3246  HD1 TYR A 205       0.818   7.967 -12.598  1.00  1.20           H  
ATOM   3247  HD2 TYR A 205      -1.517  11.439 -11.976  1.00  1.20           H  
ATOM   3248  HE1 TYR A 205       2.023   8.407 -10.600  1.00  1.20           H  
ATOM   3249  HE2 TYR A 205      -0.279  11.883  -9.866  1.00  1.20           H  
ATOM   3250  HH  TYR A 205       1.692  11.271  -8.765  1.00  1.20           H  
ATOM   3251  N   CYS A 206      -3.388   8.126 -15.514  1.00  1.44           N  
ATOM   3252  CA  CYS A 206      -4.024   8.280 -16.802  1.00  1.44           C  
ATOM   3253  C   CYS A 206      -5.454   8.732 -16.597  1.00  1.44           C  
ATOM   3254  O   CYS A 206      -5.951   9.582 -17.332  1.00  1.44           O  
ATOM   3255  CB  CYS A 206      -4.057   6.964 -17.578  1.00  1.44           C  
ATOM   3256  SG  CYS A 206      -2.469   6.375 -18.141  1.00  1.44           S  
ATOM   3257  H   CYS A 206      -3.013   7.225 -15.222  1.00  1.44           H  
ATOM   3258  HA  CYS A 206      -3.489   9.021 -17.372  1.00  1.44           H  
ATOM   3259 1HB  CYS A 206      -4.490   6.203 -16.959  1.00  1.44           H  
ATOM   3260 2HB  CYS A 206      -4.702   7.077 -18.449  1.00  1.44           H  
ATOM   3261  HG  CYS A 206      -1.870   6.410 -16.919  1.00  1.44           H  
ATOM   3262  N   GLU A 207      -6.117   8.164 -15.590  1.00  1.79           N  
ATOM   3263  CA  GLU A 207      -7.509   8.508 -15.288  1.00  1.79           C  
ATOM   3264  C   GLU A 207      -7.636   9.852 -14.565  1.00  1.79           C  
ATOM   3265  O   GLU A 207      -6.907  10.107 -13.612  1.00  1.79           O  
ATOM   3266  CB  GLU A 207      -8.160   7.391 -14.461  1.00  1.79           C  
ATOM   3267  CG  GLU A 207      -9.647   7.596 -14.167  1.00  1.79           C  
ATOM   3268  CD  GLU A 207     -10.285   6.435 -13.423  1.00  1.79           C  
ATOM   3269  OE1 GLU A 207      -9.591   5.494 -13.108  1.00  1.79           O  
ATOM   3270  OE2 GLU A 207     -11.465   6.497 -13.174  1.00  1.79           O  
ATOM   3271  H   GLU A 207      -5.630   7.455 -15.037  1.00  1.79           H  
ATOM   3272  HA  GLU A 207      -8.052   8.595 -16.226  1.00  1.79           H  
ATOM   3273 1HB  GLU A 207      -8.066   6.462 -15.000  1.00  1.79           H  
ATOM   3274 2HB  GLU A 207      -7.626   7.278 -13.514  1.00  1.79           H  
ATOM   3275 1HG  GLU A 207      -9.764   8.497 -13.566  1.00  1.79           H  
ATOM   3276 2HG  GLU A 207     -10.170   7.750 -15.111  1.00  1.79           H  
ATOM   3277  N   LEU A 208      -8.589  10.673 -15.033  1.00  2.25           N  
ATOM   3278  CA  LEU A 208      -8.959  12.001 -14.510  1.00  2.25           C  
ATOM   3279  C   LEU A 208      -8.840  13.031 -15.631  1.00  2.25           C  
ATOM   3280  O   LEU A 208      -7.743  13.514 -15.931  1.00  2.25           O  
ATOM   3281  OXT LEU A 208      -9.741  13.037 -16.470  1.00  2.25           O  
ATOM   3282  CB  LEU A 208      -8.132  12.433 -13.272  1.00  2.25           C  
ATOM   3283  CG  LEU A 208      -8.559  13.749 -12.577  1.00  2.25           C  
ATOM   3284  CD1 LEU A 208      -8.155  13.682 -11.112  1.00  2.25           C  
ATOM   3285  CD2 LEU A 208      -7.882  14.933 -13.245  1.00  2.25           C  
ATOM   3286  H   LEU A 208      -9.110  10.336 -15.832  1.00  2.25           H  
ATOM   3287  HA  LEU A 208     -10.003  11.966 -14.200  1.00  2.25           H  
ATOM   3288 1HB  LEU A 208      -8.227  11.669 -12.502  1.00  2.25           H  
ATOM   3289 2HB  LEU A 208      -7.081  12.536 -13.550  1.00  2.25           H  
ATOM   3290  HG  LEU A 208      -9.642  13.863 -12.635  1.00  2.25           H  
ATOM   3291 1HD1 LEU A 208      -8.454  14.601 -10.607  1.00  2.25           H  
ATOM   3292 2HD1 LEU A 208      -8.646  12.832 -10.639  1.00  2.25           H  
ATOM   3293 3HD1 LEU A 208      -7.074  13.563 -11.040  1.00  2.25           H  
ATOM   3294 1HD2 LEU A 208      -8.181  15.854 -12.744  1.00  2.25           H  
ATOM   3295 2HD2 LEU A 208      -6.801  14.816 -13.173  1.00  2.25           H  
ATOM   3296 3HD2 LEU A 208      -8.174  14.978 -14.292  1.00  2.25           H  
ENDMDL

REMARK ID 260689 DOMAINID 256555 MODEL 4 2022-03-19_00000032_1_19
MODEL     4
ATOM      1  N   GLY A   1       0.641  -0.920   2.047  1.00  7.68           N  
ATOM      2  CA  GLY A   1       1.456   0.242   1.716  1.00  7.68           C  
ATOM      3  C   GLY A   1       2.045   0.878   2.968  1.00  7.68           C  
ATOM      4  O   GLY A   1       1.375   0.981   4.001  1.00  7.68           O  
ATOM      5  H   GLY A   1       1.094  -1.805   2.230  1.00  7.68           H  
ATOM      6 1HA  GLY A   1       2.259  -0.059   1.042  1.00  7.68           H  
ATOM      7 2HA  GLY A   1       0.847   0.971   1.182  1.00  7.68           H  
ATOM      8  N   ALA A   2       3.278   1.379   2.857  1.00  7.41           N  
ATOM      9  CA  ALA A   2       3.958   1.998   3.997  1.00  7.41           C  
ATOM     10  C   ALA A   2       3.169   3.161   4.571  1.00  7.41           C  
ATOM     11  O   ALA A   2       3.174   3.370   5.780  1.00  7.41           O  
ATOM     12  CB  ALA A   2       5.331   2.493   3.596  1.00  7.41           C  
ATOM     13  H   ALA A   2       3.768   1.290   1.977  1.00  7.41           H  
ATOM     14  HA  ALA A   2       4.067   1.243   4.772  1.00  7.41           H  
ATOM     15 1HB  ALA A   2       5.828   2.923   4.466  1.00  7.41           H  
ATOM     16 2HB  ALA A   2       5.922   1.662   3.214  1.00  7.41           H  
ATOM     17 3HB  ALA A   2       5.232   3.255   2.824  1.00  7.41           H  
ATOM     18  N   MET A   3       2.476   3.905   3.713  1.00  6.91           N  
ATOM     19  CA  MET A   3       1.716   5.059   4.169  1.00  6.91           C  
ATOM     20  C   MET A   3       0.548   4.641   5.052  1.00  6.91           C  
ATOM     21  O   MET A   3       0.066   5.423   5.870  1.00  6.91           O  
ATOM     22  CB  MET A   3       1.240   5.876   2.981  1.00  6.91           C  
ATOM     23  CG  MET A   3       2.380   6.511   2.200  1.00  6.91           C  
ATOM     24  SD  MET A   3       3.379   7.618   3.217  1.00  6.91           S  
ATOM     25  CE  MET A   3       4.741   6.544   3.672  1.00  6.91           C  
ATOM     26  H   MET A   3       2.494   3.673   2.731  1.00  6.91           H  
ATOM     27  HA  MET A   3       2.373   5.684   4.773  1.00  6.91           H  
ATOM     28 1HB  MET A   3       0.671   5.240   2.305  1.00  6.91           H  
ATOM     29 2HB  MET A   3       0.577   6.670   3.325  1.00  6.91           H  
ATOM     30 1HG  MET A   3       3.026   5.732   1.800  1.00  6.91           H  
ATOM     31 2HG  MET A   3       1.975   7.083   1.364  1.00  6.91           H  
ATOM     32 1HE  MET A   3       5.443   7.092   4.299  1.00  6.91           H  
ATOM     33 2HE  MET A   3       4.360   5.693   4.220  1.00  6.91           H  
ATOM     34 3HE  MET A   3       5.251   6.198   2.772  1.00  6.91           H  
ATOM     35  N   GLY A   4       0.064   3.414   4.868  1.00  6.19           N  
ATOM     36  CA  GLY A   4      -1.001   2.906   5.702  1.00  6.19           C  
ATOM     37  C   GLY A   4      -0.367   2.512   7.025  1.00  6.19           C  
ATOM     38  O   GLY A   4      -0.831   2.903   8.089  1.00  6.19           O  
ATOM     39  H   GLY A   4       0.496   2.781   4.203  1.00  6.19           H  
ATOM     40 1HA  GLY A   4      -1.765   3.668   5.854  1.00  6.19           H  
ATOM     41 2HA  GLY A   4      -1.467   2.041   5.230  1.00  6.19           H  
ATOM     42  N   ARG A   5       0.768   1.809   6.947  1.00  5.29           N  
ATOM     43  CA  ARG A   5       1.465   1.305   8.136  1.00  5.29           C  
ATOM     44  C   ARG A   5       1.915   2.432   9.058  1.00  5.29           C  
ATOM     45  O   ARG A   5       1.952   2.270  10.277  1.00  5.29           O  
ATOM     46  CB  ARG A   5       2.702   0.507   7.749  1.00  5.29           C  
ATOM     47  CG  ARG A   5       2.446  -0.831   7.098  1.00  5.29           C  
ATOM     48  CD  ARG A   5       3.703  -1.502   6.704  1.00  5.29           C  
ATOM     49  NE  ARG A   5       3.450  -2.788   6.087  1.00  5.29           N  
ATOM     50  CZ  ARG A   5       4.342  -3.506   5.393  1.00  5.29           C  
ATOM     51  NH1 ARG A   5       5.571  -3.073   5.204  1.00  5.29           N  
ATOM     52  NH2 ARG A   5       3.946  -4.657   4.906  1.00  5.29           N  
ATOM     53  H   ARG A   5       1.121   1.569   6.018  1.00  5.29           H  
ATOM     54  HA  ARG A   5       0.783   0.657   8.686  1.00  5.29           H  
ATOM     55 1HB  ARG A   5       3.314   1.095   7.077  1.00  5.29           H  
ATOM     56 2HB  ARG A   5       3.300   0.321   8.647  1.00  5.29           H  
ATOM     57 1HG  ARG A   5       1.919  -1.476   7.793  1.00  5.29           H  
ATOM     58 2HG  ARG A   5       1.849  -0.684   6.195  1.00  5.29           H  
ATOM     59 1HD  ARG A   5       4.242  -0.883   5.993  1.00  5.29           H  
ATOM     60 2HD  ARG A   5       4.320  -1.663   7.590  1.00  5.29           H  
ATOM     61  HE  ARG A   5       2.516  -3.208   6.188  1.00  5.29           H  
ATOM     62 1HH1 ARG A   5       5.855  -2.183   5.586  1.00  5.29           H  
ATOM     63 2HH1 ARG A   5       6.226  -3.631   4.677  1.00  5.29           H  
ATOM     64 1HH2 ARG A   5       2.971  -4.936   5.091  1.00  5.29           H  
ATOM     65 2HH2 ARG A   5       4.573  -5.241   4.376  1.00  5.29           H  
ATOM     66  N   ASN A   6       2.224   3.586   8.471  1.00  4.29           N  
ATOM     67  CA  ASN A   6       2.699   4.747   9.206  1.00  4.29           C  
ATOM     68  C   ASN A   6       1.562   5.635   9.728  1.00  4.29           C  
ATOM     69  O   ASN A   6       1.814   6.690  10.319  1.00  4.29           O  
ATOM     70  CB  ASN A   6       3.624   5.556   8.318  1.00  4.29           C  
ATOM     71  CG  ASN A   6       4.924   4.843   8.042  1.00  4.29           C  
ATOM     72  OD1 ASN A   6       5.414   4.065   8.869  1.00  4.29           O  
ATOM     73  ND2 ASN A   6       5.495   5.095   6.898  1.00  4.29           N  
ATOM     74  H   ASN A   6       2.194   3.636   7.454  1.00  4.29           H  
ATOM     75  HA  ASN A   6       3.258   4.396  10.074  1.00  4.29           H  
ATOM     76 1HB  ASN A   6       3.123   5.752   7.364  1.00  4.29           H  
ATOM     77 2HB  ASN A   6       3.834   6.517   8.783  1.00  4.29           H  
ATOM     78 1HD2 ASN A   6       6.357   4.650   6.661  1.00  4.29           H  
ATOM     79 2HD2 ASN A   6       5.069   5.732   6.259  1.00  4.29           H  
ATOM     80  N   ASP A   7       0.313   5.218   9.519  1.00  3.31           N  
ATOM     81  CA  ASP A   7      -0.834   5.973   9.996  1.00  3.31           C  
ATOM     82  C   ASP A   7      -1.013   5.581  11.465  1.00  3.31           C  
ATOM     83  O   ASP A   7      -1.437   4.476  11.796  1.00  3.31           O  
ATOM     84  CB  ASP A   7      -2.073   5.657   9.143  1.00  3.31           C  
ATOM     85  CG  ASP A   7      -3.333   6.515   9.459  1.00  3.31           C  
ATOM     86  OD1 ASP A   7      -3.304   7.263  10.403  1.00  3.31           O  
ATOM     87  OD2 ASP A   7      -4.310   6.430   8.705  1.00  3.31           O  
ATOM     88  H   ASP A   7       0.135   4.347   9.021  1.00  3.31           H  
ATOM     89  HA  ASP A   7      -0.620   7.040   9.934  1.00  3.31           H  
ATOM     90 1HB  ASP A   7      -1.816   5.773   8.086  1.00  3.31           H  
ATOM     91 2HB  ASP A   7      -2.323   4.609   9.289  1.00  3.31           H  
ATOM     92  N   ASN A   8      -0.656   6.479  12.363  1.00  2.47           N  
ATOM     93  CA  ASN A   8      -0.567   6.148  13.781  1.00  2.47           C  
ATOM     94  C   ASN A   8      -1.889   6.042  14.540  1.00  2.47           C  
ATOM     95  O   ASN A   8      -2.210   6.882  15.383  1.00  2.47           O  
ATOM     96  CB  ASN A   8       0.343   7.142  14.463  1.00  2.47           C  
ATOM     97  CG  ASN A   8       1.776   7.000  14.010  1.00  2.47           C  
ATOM     98  OD1 ASN A   8       2.296   5.885  13.881  1.00  2.47           O  
ATOM     99  ND2 ASN A   8       2.419   8.108  13.756  1.00  2.47           N  
ATOM    100  H   ASN A   8      -0.372   7.394  12.042  1.00  2.47           H  
ATOM    101  HA  ASN A   8      -0.095   5.166  13.851  1.00  2.47           H  
ATOM    102 1HB  ASN A   8       0.002   8.155  14.250  1.00  2.47           H  
ATOM    103 2HB  ASN A   8       0.297   6.997  15.543  1.00  2.47           H  
ATOM    104 1HD2 ASN A   8       3.370   8.075  13.446  1.00  2.47           H  
ATOM    105 2HD2 ASN A   8       1.962   8.989  13.868  1.00  2.47           H  
ATOM    106  N   GLY A   9      -2.626   4.969  14.267  1.00  1.82           N  
ATOM    107  CA  GLY A   9      -3.906   4.739  14.930  1.00  1.82           C  
ATOM    108  C   GLY A   9      -4.546   3.385  14.610  1.00  1.82           C  
ATOM    109  O   GLY A   9      -4.117   2.657  13.716  1.00  1.82           O  
ATOM    110  H   GLY A   9      -2.283   4.347  13.536  1.00  1.82           H  
ATOM    111 1HA  GLY A   9      -3.766   4.822  16.007  1.00  1.82           H  
ATOM    112 2HA  GLY A   9      -4.594   5.534  14.646  1.00  1.82           H  
ATOM    113  N   ALA A  10      -5.575   3.061  15.386  1.00  1.37           N  
ATOM    114  CA  ALA A  10      -6.307   1.797  15.296  1.00  1.37           C  
ATOM    115  C   ALA A  10      -7.619   1.936  14.549  1.00  1.37           C  
ATOM    116  O   ALA A  10      -8.157   3.037  14.427  1.00  1.37           O  
ATOM    117  CB  ALA A  10      -6.596   1.261  16.686  1.00  1.37           C  
ATOM    118  H   ALA A  10      -5.865   3.727  16.088  1.00  1.37           H  
ATOM    119  HA  ALA A  10      -5.685   1.080  14.757  1.00  1.37           H  
ATOM    120 1HB  ALA A  10      -7.116   0.302  16.602  1.00  1.37           H  
ATOM    121 2HB  ALA A  10      -5.660   1.121  17.223  1.00  1.37           H  
ATOM    122 3HB  ALA A  10      -7.223   1.966  17.225  1.00  1.37           H  
ATOM    123  N   ILE A  11      -8.134   0.802  14.087  1.00  1.08           N  
ATOM    124  CA  ILE A  11      -9.457   0.729  13.467  1.00  1.08           C  
ATOM    125  C   ILE A  11     -10.379  -0.162  14.274  1.00  1.08           C  
ATOM    126  O   ILE A  11      -9.988  -1.269  14.651  1.00  1.08           O  
ATOM    127  CB  ILE A  11      -9.405   0.154  12.043  1.00  1.08           C  
ATOM    128  CG1 ILE A  11      -8.594   1.009  11.153  1.00  1.08           C  
ATOM    129  CG2 ILE A  11     -10.814  -0.052  11.468  1.00  1.08           C  
ATOM    130  CD1 ILE A  11      -8.403   0.347   9.870  1.00  1.08           C  
ATOM    131  H   ILE A  11      -7.583  -0.053  14.201  1.00  1.08           H  
ATOM    132  HA  ILE A  11      -9.891   1.730  13.435  1.00  1.08           H  
ATOM    133  HB  ILE A  11      -8.900  -0.805  12.081  1.00  1.08           H  
ATOM    134 1HG1 ILE A  11      -9.082   1.972  10.995  1.00  1.08           H  
ATOM    135 2HG1 ILE A  11      -7.615   1.179  11.602  1.00  1.08           H  
ATOM    136 1HG2 ILE A  11     -10.742  -0.482  10.470  1.00  1.08           H  
ATOM    137 2HG2 ILE A  11     -11.379  -0.731  12.100  1.00  1.08           H  
ATOM    138 3HG2 ILE A  11     -11.326   0.909  11.417  1.00  1.08           H  
ATOM    139 1HD1 ILE A  11      -7.798   0.953   9.235  1.00  1.08           H  
ATOM    140 2HD1 ILE A  11      -7.919  -0.606  10.032  1.00  1.08           H  
ATOM    141 3HD1 ILE A  11      -9.371   0.188   9.416  1.00  1.08           H  
ATOM    142  N   ARG A  12     -11.589   0.313  14.543  1.00  0.91           N  
ATOM    143  CA  ARG A  12     -12.560  -0.524  15.241  1.00  0.91           C  
ATOM    144  C   ARG A  12     -13.735  -0.830  14.307  1.00  0.91           C  
ATOM    145  O   ARG A  12     -14.394   0.102  13.826  1.00  0.91           O  
ATOM    146  CB  ARG A  12     -13.045   0.190  16.496  1.00  0.91           C  
ATOM    147  CG  ARG A  12     -14.038  -0.562  17.365  1.00  0.91           C  
ATOM    148  CD  ARG A  12     -14.359   0.230  18.578  1.00  0.91           C  
ATOM    149  NE  ARG A  12     -13.280   0.253  19.536  1.00  0.91           N  
ATOM    150  CZ  ARG A  12     -13.162   1.128  20.550  1.00  0.91           C  
ATOM    151  NH1 ARG A  12     -14.051   2.096  20.741  1.00  0.91           N  
ATOM    152  NH2 ARG A  12     -12.127   0.990  21.352  1.00  0.91           N  
ATOM    153  H   ARG A  12     -11.828   1.277  14.265  1.00  0.91           H  
ATOM    154  HA  ARG A  12     -12.091  -1.464  15.527  1.00  0.91           H  
ATOM    155 1HB  ARG A  12     -12.184   0.415  17.126  1.00  0.91           H  
ATOM    156 2HB  ARG A  12     -13.500   1.143  16.218  1.00  0.91           H  
ATOM    157 1HG  ARG A  12     -14.937  -0.768  16.838  1.00  0.91           H  
ATOM    158 2HG  ARG A  12     -13.588  -1.506  17.685  1.00  0.91           H  
ATOM    159 1HD  ARG A  12     -14.511   1.241  18.258  1.00  0.91           H  
ATOM    160 2HD  ARG A  12     -15.257  -0.141  19.067  1.00  0.91           H  
ATOM    161  HE  ARG A  12     -12.543  -0.464  19.472  1.00  0.91           H  
ATOM    162 1HH1 ARG A  12     -14.863   2.209  20.101  1.00  0.91           H  
ATOM    163 2HH1 ARG A  12     -13.935   2.736  21.509  1.00  0.91           H  
ATOM    164 1HH2 ARG A  12     -11.469   0.216  21.154  1.00  0.91           H  
ATOM    165 2HH2 ARG A  12     -11.984   1.613  22.127  1.00  0.91           H  
ATOM    166  N   VAL A  13     -13.994  -2.128  14.065  1.00  0.83           N  
ATOM    167  CA  VAL A  13     -15.080  -2.554  13.169  1.00  0.83           C  
ATOM    168  C   VAL A  13     -16.120  -3.437  13.850  1.00  0.83           C  
ATOM    169  O   VAL A  13     -15.779  -4.384  14.556  1.00  0.83           O  
ATOM    170  CB  VAL A  13     -14.505  -3.340  11.956  1.00  0.83           C  
ATOM    171  CG1 VAL A  13     -13.663  -4.496  12.424  1.00  0.83           C  
ATOM    172  CG2 VAL A  13     -15.669  -3.890  11.072  1.00  0.83           C  
ATOM    173  H   VAL A  13     -13.404  -2.836  14.507  1.00  0.83           H  
ATOM    174  HA  VAL A  13     -15.577  -1.666  12.795  1.00  0.83           H  
ATOM    175  HB  VAL A  13     -13.881  -2.693  11.382  1.00  0.83           H  
ATOM    176 1HG1 VAL A  13     -13.260  -5.037  11.575  1.00  0.83           H  
ATOM    177 2HG1 VAL A  13     -12.845  -4.119  13.032  1.00  0.83           H  
ATOM    178 3HG1 VAL A  13     -14.274  -5.154  13.010  1.00  0.83           H  
ATOM    179 1HG2 VAL A  13     -15.258  -4.424  10.221  1.00  0.83           H  
ATOM    180 2HG2 VAL A  13     -16.286  -4.574  11.651  1.00  0.83           H  
ATOM    181 3HG2 VAL A  13     -16.292  -3.076  10.717  1.00  0.83           H  
ATOM    182  N   TYR A  14     -17.390  -3.127  13.629  1.00  0.81           N  
ATOM    183  CA  TYR A  14     -18.475  -3.940  14.176  1.00  0.81           C  
ATOM    184  C   TYR A  14     -19.185  -4.676  13.042  1.00  0.81           C  
ATOM    185  O   TYR A  14     -19.268  -4.145  11.935  1.00  0.81           O  
ATOM    186  CB  TYR A  14     -19.475  -3.111  14.972  1.00  0.81           C  
ATOM    187  CG  TYR A  14     -19.056  -2.545  16.332  1.00  0.81           C  
ATOM    188  CD1 TYR A  14     -17.759  -2.625  16.834  1.00  0.81           C  
ATOM    189  CD2 TYR A  14     -20.032  -1.942  17.094  1.00  0.81           C  
ATOM    190  CE1 TYR A  14     -17.464  -2.096  18.073  1.00  0.81           C  
ATOM    191  CE2 TYR A  14     -19.731  -1.419  18.332  1.00  0.81           C  
ATOM    192  CZ  TYR A  14     -18.460  -1.492  18.820  1.00  0.81           C  
ATOM    193  OH  TYR A  14     -18.174  -0.971  20.058  1.00  0.81           O  
ATOM    194  H   TYR A  14     -17.592  -2.309  13.049  1.00  0.81           H  
ATOM    195  HA  TYR A  14     -18.050  -4.683  14.840  1.00  0.81           H  
ATOM    196 1HB  TYR A  14     -19.758  -2.266  14.368  1.00  0.81           H  
ATOM    197 2HB  TYR A  14     -20.343  -3.706  15.135  1.00  0.81           H  
ATOM    198  HD1 TYR A  14     -16.980  -3.097  16.278  1.00  0.81           H  
ATOM    199  HD2 TYR A  14     -21.050  -1.880  16.713  1.00  0.81           H  
ATOM    200  HE1 TYR A  14     -16.452  -2.166  18.464  1.00  0.81           H  
ATOM    201  HE2 TYR A  14     -20.512  -0.947  18.928  1.00  0.81           H  
ATOM    202  HH  TYR A  14     -18.987  -0.675  20.472  1.00  0.81           H  
ATOM    203  N   ALA A  15     -19.727  -5.865  13.299  1.00  0.83           N  
ATOM    204  CA  ALA A  15     -20.405  -6.568  12.207  1.00  0.83           C  
ATOM    205  C   ALA A  15     -21.483  -7.565  12.617  1.00  0.83           C  
ATOM    206  O   ALA A  15     -21.555  -7.987  13.767  1.00  0.83           O  
ATOM    207  CB  ALA A  15     -19.373  -7.303  11.407  1.00  0.83           C  
ATOM    208  H   ALA A  15     -19.600  -6.293  14.216  1.00  0.83           H  
ATOM    209  HA  ALA A  15     -20.883  -5.816  11.585  1.00  0.83           H  
ATOM    210 1HB  ALA A  15     -19.856  -7.766  10.575  1.00  0.83           H  
ATOM    211 2HB  ALA A  15     -18.640  -6.595  11.056  1.00  0.83           H  
ATOM    212 3HB  ALA A  15     -18.907  -8.058  12.033  1.00  0.83           H  
ATOM    213  N   SER A  16     -22.316  -7.948  11.644  1.00  0.87           N  
ATOM    214  CA  SER A  16     -23.358  -8.964  11.879  1.00  0.87           C  
ATOM    215  C   SER A  16     -22.719 -10.307  12.165  1.00  0.87           C  
ATOM    216  O   SER A  16     -21.549 -10.503  11.853  1.00  0.87           O  
ATOM    217  CB  SER A  16     -24.271  -9.144  10.681  1.00  0.87           C  
ATOM    218  OG  SER A  16     -23.610  -9.798   9.591  1.00  0.87           O  
ATOM    219  H   SER A  16     -22.220  -7.490  10.735  1.00  0.87           H  
ATOM    220  HA  SER A  16     -23.952  -8.675  12.737  1.00  0.87           H  
ATOM    221 1HB  SER A  16     -25.146  -9.718  10.973  1.00  0.87           H  
ATOM    222 2HB  SER A  16     -24.622  -8.161  10.354  1.00  0.87           H  
ATOM    223  HG  SER A  16     -24.236  -9.764   8.854  1.00  0.87           H  
ATOM    224  N   SER A  17     -23.494 -11.254  12.702  1.00  0.91           N  
ATOM    225  CA  SER A  17     -22.958 -12.582  13.011  1.00  0.91           C  
ATOM    226  C   SER A  17     -22.416 -13.322  11.791  1.00  0.91           C  
ATOM    227  O   SER A  17     -21.353 -13.941  11.864  1.00  0.91           O  
ATOM    228  CB  SER A  17     -24.023 -13.419  13.690  1.00  0.91           C  
ATOM    229  OG  SER A  17     -24.357 -12.887  14.942  1.00  0.91           O  
ATOM    230  H   SER A  17     -24.451 -11.034  12.929  1.00  0.91           H  
ATOM    231  HA  SER A  17     -22.130 -12.462  13.699  1.00  0.91           H  
ATOM    232 1HB  SER A  17     -24.911 -13.463  13.060  1.00  0.91           H  
ATOM    233 2HB  SER A  17     -23.658 -14.437  13.811  1.00  0.91           H  
ATOM    234  HG  SER A  17     -23.549 -12.906  15.459  1.00  0.91           H  
ATOM    235  N   THR A  18     -23.100 -13.248  10.648  1.00  0.94           N  
ATOM    236  CA  THR A  18     -22.550 -13.936   9.484  1.00  0.94           C  
ATOM    237  C   THR A  18     -21.221 -13.314   9.117  1.00  0.94           C  
ATOM    238  O   THR A  18     -20.235 -14.003   8.849  1.00  0.94           O  
ATOM    239  CB  THR A  18     -23.440 -13.849   8.228  1.00  0.94           C  
ATOM    240  OG1 THR A  18     -24.710 -14.493   8.440  1.00  0.94           O  
ATOM    241  CG2 THR A  18     -22.697 -14.497   7.028  1.00  0.94           C  
ATOM    242  H   THR A  18     -23.962 -12.728  10.595  1.00  0.94           H  
ATOM    243  HA  THR A  18     -22.389 -14.983   9.735  1.00  0.94           H  
ATOM    244  HB  THR A  18     -23.621 -12.798   7.997  1.00  0.94           H  
ATOM    245  HG1 THR A  18     -24.557 -15.413   8.683  1.00  0.94           H  
ATOM    246 1HG2 THR A  18     -23.300 -14.419   6.126  1.00  0.94           H  
ATOM    247 2HG2 THR A  18     -21.749 -13.981   6.871  1.00  0.94           H  
ATOM    248 3HG2 THR A  18     -22.508 -15.539   7.233  1.00  0.94           H  
ATOM    249  N   ILE A  19     -21.181 -11.996   9.102  1.00  0.96           N  
ATOM    250  CA  ILE A  19     -19.973 -11.339   8.682  1.00  0.96           C  
ATOM    251  C   ILE A  19     -18.828 -11.604   9.665  1.00  0.96           C  
ATOM    252  O   ILE A  19     -17.713 -11.969   9.274  1.00  0.96           O  
ATOM    253  CB  ILE A  19     -20.253  -9.859   8.540  1.00  0.96           C  
ATOM    254  CG1 ILE A  19     -21.225  -9.607   7.410  1.00  0.96           C  
ATOM    255  CG2 ILE A  19     -18.961  -9.156   8.273  1.00  0.96           C  
ATOM    256  CD1 ILE A  19     -21.782  -8.242   7.430  1.00  0.96           C  
ATOM    257  H   ILE A  19     -21.995 -11.426   9.372  1.00  0.96           H  
ATOM    258  HA  ILE A  19     -19.691 -11.738   7.712  1.00  0.96           H  
ATOM    259  HB  ILE A  19     -20.716  -9.492   9.451  1.00  0.96           H  
ATOM    260 1HG1 ILE A  19     -20.715  -9.717   6.486  1.00  0.96           H  
ATOM    261 2HG1 ILE A  19     -22.040 -10.327   7.455  1.00  0.96           H  
ATOM    262 1HG2 ILE A  19     -19.141  -8.117   8.173  1.00  0.96           H  
ATOM    263 2HG2 ILE A  19     -18.299  -9.335   9.097  1.00  0.96           H  
ATOM    264 3HG2 ILE A  19     -18.524  -9.530   7.370  1.00  0.96           H  
ATOM    265 1HD1 ILE A  19     -22.450  -8.091   6.600  1.00  0.96           H  
ATOM    266 2HD1 ILE A  19     -22.321  -8.082   8.350  1.00  0.96           H  
ATOM    267 3HD1 ILE A  19     -20.987  -7.553   7.371  1.00  0.96           H  
ATOM    268  N   GLY A  20     -19.124 -11.476  10.958  1.00  0.97           N  
ATOM    269  CA  GLY A  20     -18.173 -11.694  12.039  1.00  0.97           C  
ATOM    270  C   GLY A  20     -17.554 -13.088  12.043  1.00  0.97           C  
ATOM    271  O   GLY A  20     -16.391 -13.242  12.419  1.00  0.97           O  
ATOM    272  H   GLY A  20     -20.062 -11.195  11.215  1.00  0.97           H  
ATOM    273 1HA  GLY A  20     -17.391 -10.948  12.006  1.00  0.97           H  
ATOM    274 2HA  GLY A  20     -18.701 -11.548  12.976  1.00  0.97           H  
ATOM    275  N   ASN A  21     -18.324 -14.101  11.628  1.00  0.98           N  
ATOM    276  CA  ASN A  21     -17.843 -15.479  11.608  1.00  0.98           C  
ATOM    277  C   ASN A  21     -17.298 -15.992  10.267  1.00  0.98           C  
ATOM    278  O   ASN A  21     -16.445 -16.882  10.260  1.00  0.98           O  
ATOM    279  CB  ASN A  21     -18.956 -16.396  12.069  1.00  0.98           C  
ATOM    280  CG  ASN A  21     -19.299 -16.197  13.519  1.00  0.98           C  
ATOM    281  OD1 ASN A  21     -18.415 -15.961  14.355  1.00  0.98           O  
ATOM    282  ND2 ASN A  21     -20.563 -16.284  13.842  1.00  0.98           N  
ATOM    283  H   ASN A  21     -19.297 -13.920  11.373  1.00  0.98           H  
ATOM    284  HA  ASN A  21     -17.024 -15.551  12.322  1.00  0.98           H  
ATOM    285 1HB  ASN A  21     -19.848 -16.194  11.471  1.00  0.98           H  
ATOM    286 2HB  ASN A  21     -18.675 -17.434  11.898  1.00  0.98           H  
ATOM    287 1HD2 ASN A  21     -20.845 -16.161  14.792  1.00  0.98           H  
ATOM    288 2HD2 ASN A  21     -21.249 -16.466  13.137  1.00  0.98           H  
ATOM    289  N   TYR A  22     -17.771 -15.459   9.138  1.00  0.98           N  
ATOM    290  CA  TYR A  22     -17.362 -16.007   7.845  1.00  0.98           C  
ATOM    291  C   TYR A  22     -16.567 -15.077   6.928  1.00  0.98           C  
ATOM    292  O   TYR A  22     -15.900 -15.554   6.010  1.00  0.98           O  
ATOM    293  CB  TYR A  22     -18.602 -16.512   7.123  1.00  0.98           C  
ATOM    294  CG  TYR A  22     -19.298 -17.577   7.930  1.00  0.98           C  
ATOM    295  CD1 TYR A  22     -20.437 -17.269   8.620  1.00  0.98           C  
ATOM    296  CD2 TYR A  22     -18.773 -18.850   8.004  1.00  0.98           C  
ATOM    297  CE1 TYR A  22     -21.058 -18.201   9.394  1.00  0.98           C  
ATOM    298  CE2 TYR A  22     -19.399 -19.799   8.780  1.00  0.98           C  
ATOM    299  CZ  TYR A  22     -20.537 -19.467   9.478  1.00  0.98           C  
ATOM    300  OH  TYR A  22     -21.152 -20.387  10.265  1.00  0.98           O  
ATOM    301  H   TYR A  22     -18.480 -14.728   9.168  1.00  0.98           H  
ATOM    302  HA  TYR A  22     -16.724 -16.867   8.039  1.00  0.98           H  
ATOM    303 1HB  TYR A  22     -19.299 -15.688   6.955  1.00  0.98           H  
ATOM    304 2HB  TYR A  22     -18.323 -16.928   6.160  1.00  0.98           H  
ATOM    305  HD1 TYR A  22     -20.835 -16.281   8.562  1.00  0.98           H  
ATOM    306  HD2 TYR A  22     -17.863 -19.102   7.459  1.00  0.98           H  
ATOM    307  HE1 TYR A  22     -21.958 -17.938   9.948  1.00  0.98           H  
ATOM    308  HE2 TYR A  22     -18.986 -20.808   8.850  1.00  0.98           H  
ATOM    309  HH  TYR A  22     -20.675 -21.220  10.212  1.00  0.98           H  
ATOM    310  N   ILE A  23     -16.659 -13.767   7.128  1.00  0.98           N  
ATOM    311  CA  ILE A  23     -15.997 -12.816   6.243  1.00  0.98           C  
ATOM    312  C   ILE A  23     -14.857 -12.102   6.960  1.00  0.98           C  
ATOM    313  O   ILE A  23     -13.700 -12.124   6.516  1.00  0.98           O  
ATOM    314  CB  ILE A  23     -17.021 -11.807   5.731  1.00  0.98           C  
ATOM    315  CG1 ILE A  23     -18.065 -12.489   4.924  1.00  0.98           C  
ATOM    316  CG2 ILE A  23     -16.399 -10.733   4.978  1.00  0.98           C  
ATOM    317  CD1 ILE A  23     -19.184 -11.587   4.571  1.00  0.98           C  
ATOM    318  H   ILE A  23     -17.195 -13.390   7.907  1.00  0.98           H  
ATOM    319  HA  ILE A  23     -15.582 -13.355   5.393  1.00  0.98           H  
ATOM    320  HB  ILE A  23     -17.522 -11.383   6.582  1.00  0.98           H  
ATOM    321 1HG1 ILE A  23     -17.617 -12.872   4.015  1.00  0.98           H  
ATOM    322 2HG1 ILE A  23     -18.467 -13.317   5.497  1.00  0.98           H  
ATOM    323 1HG2 ILE A  23     -17.150 -10.044   4.667  1.00  0.98           H  
ATOM    324 2HG2 ILE A  23     -15.709 -10.260   5.621  1.00  0.98           H  
ATOM    325 3HG2 ILE A  23     -15.895 -11.107   4.117  1.00  0.98           H  
ATOM    326 1HD1 ILE A  23     -19.931 -12.110   3.989  1.00  0.98           H  
ATOM    327 2HD1 ILE A  23     -19.627 -11.234   5.460  1.00  0.98           H  
ATOM    328 3HD1 ILE A  23     -18.804 -10.757   4.004  1.00  0.98           H  
ATOM    329  N   LEU A  24     -15.174 -11.504   8.100  1.00  0.98           N  
ATOM    330  CA  LEU A  24     -14.175 -10.784   8.858  1.00  0.98           C  
ATOM    331  C   LEU A  24     -12.920 -11.540   9.235  1.00  0.98           C  
ATOM    332  O   LEU A  24     -11.850 -10.987   9.058  1.00  0.98           O  
ATOM    333  CB  LEU A  24     -14.789 -10.089  10.065  1.00  0.98           C  
ATOM    334  CG  LEU A  24     -15.424  -8.775   9.739  1.00  0.98           C  
ATOM    335  CD1 LEU A  24     -16.203  -8.297  10.878  1.00  0.98           C  
ATOM    336  CD2 LEU A  24     -14.285  -7.772   9.466  1.00  0.98           C  
ATOM    337  H   LEU A  24     -16.131 -11.551   8.443  1.00  0.98           H  
ATOM    338  HA  LEU A  24     -13.851  -9.970   8.225  1.00  0.98           H  
ATOM    339 1HB  LEU A  24     -15.558 -10.727  10.486  1.00  0.98           H  
ATOM    340 2HB  LEU A  24     -14.025  -9.925  10.806  1.00  0.98           H  
ATOM    341  HG  LEU A  24     -16.060  -8.864   8.866  1.00  0.98           H  
ATOM    342 1HD1 LEU A  24     -16.610  -7.335  10.647  1.00  0.98           H  
ATOM    343 2HD1 LEU A  24     -16.990  -8.990  11.087  1.00  0.98           H  
ATOM    344 3HD1 LEU A  24     -15.583  -8.212  11.711  1.00  0.98           H  
ATOM    345 1HD2 LEU A  24     -14.686  -6.797   9.238  1.00  0.98           H  
ATOM    346 2HD2 LEU A  24     -13.653  -7.697  10.352  1.00  0.98           H  
ATOM    347 3HD2 LEU A  24     -13.691  -8.114   8.632  1.00  0.98           H  
ATOM    348  N   PRO A  25     -12.926 -12.787   9.712  1.00  0.98           N  
ATOM    349  CA  PRO A  25     -11.700 -13.495  10.035  1.00  0.98           C  
ATOM    350  C   PRO A  25     -10.687 -13.471   8.878  1.00  0.98           C  
ATOM    351  O   PRO A  25      -9.474 -13.450   9.105  1.00  0.98           O  
ATOM    352  CB  PRO A  25     -12.211 -14.904  10.319  1.00  0.98           C  
ATOM    353  CG  PRO A  25     -13.632 -14.678  10.827  1.00  0.98           C  
ATOM    354  CD  PRO A  25     -14.155 -13.537   9.980  1.00  0.98           C  
ATOM    355  HA  PRO A  25     -11.259 -13.049  10.940  1.00  0.98           H  
ATOM    356 1HB  PRO A  25     -12.177 -15.508   9.400  1.00  0.98           H  
ATOM    357 2HB  PRO A  25     -11.565 -15.400  11.057  1.00  0.98           H  
ATOM    358 1HG  PRO A  25     -14.230 -15.594  10.708  1.00  0.98           H  
ATOM    359 2HG  PRO A  25     -13.638 -14.436  11.899  1.00  0.98           H  
ATOM    360 1HD  PRO A  25     -14.574 -13.957   9.066  1.00  0.98           H  
ATOM    361 2HD  PRO A  25     -14.873 -12.943  10.534  1.00  0.98           H  
ATOM    362  N   GLU A  26     -11.173 -13.450   7.622  1.00  0.98           N  
ATOM    363  CA  GLU A  26     -10.262 -13.425   6.489  1.00  0.98           C  
ATOM    364  C   GLU A  26      -9.773 -12.010   6.260  1.00  0.98           C  
ATOM    365  O   GLU A  26      -8.585 -11.775   6.030  1.00  0.98           O  
ATOM    366  CB  GLU A  26     -10.916 -13.982   5.224  1.00  0.98           C  
ATOM    367  CG  GLU A  26      -9.962 -13.986   4.030  1.00  0.98           C  
ATOM    368  CD  GLU A  26     -10.471 -14.712   2.818  1.00  0.98           C  
ATOM    369  OE1 GLU A  26     -11.506 -15.331   2.884  1.00  0.98           O  
ATOM    370  OE2 GLU A  26      -9.814 -14.616   1.798  1.00  0.98           O  
ATOM    371  H   GLU A  26     -12.170 -13.404   7.433  1.00  0.98           H  
ATOM    372  HA  GLU A  26      -9.399 -14.047   6.723  1.00  0.98           H  
ATOM    373 1HB  GLU A  26     -11.260 -14.999   5.401  1.00  0.98           H  
ATOM    374 2HB  GLU A  26     -11.789 -13.376   4.964  1.00  0.98           H  
ATOM    375 1HG  GLU A  26      -9.771 -12.949   3.754  1.00  0.98           H  
ATOM    376 2HG  GLU A  26      -9.014 -14.425   4.339  1.00  0.98           H  
ATOM    377  N   ILE A  27     -10.688 -11.050   6.368  1.00  0.98           N  
ATOM    378  CA  ILE A  27     -10.338  -9.655   6.145  1.00  0.98           C  
ATOM    379  C   ILE A  27      -9.310  -9.225   7.176  1.00  0.98           C  
ATOM    380  O   ILE A  27      -8.304  -8.593   6.847  1.00  0.98           O  
ATOM    381  CB  ILE A  27     -11.559  -8.749   6.298  1.00  0.98           C  
ATOM    382  CG1 ILE A  27     -12.547  -8.999   5.201  1.00  0.98           C  
ATOM    383  CG2 ILE A  27     -11.134  -7.279   6.309  1.00  0.98           C  
ATOM    384  CD1 ILE A  27     -13.873  -8.324   5.461  1.00  0.98           C  
ATOM    385  H   ILE A  27     -11.654 -11.310   6.580  1.00  0.98           H  
ATOM    386  HA  ILE A  27      -9.917  -9.545   5.148  1.00  0.98           H  
ATOM    387  HB  ILE A  27     -12.041  -8.978   7.230  1.00  0.98           H  
ATOM    388 1HG1 ILE A  27     -12.127  -8.637   4.266  1.00  0.98           H  
ATOM    389 2HG1 ILE A  27     -12.718 -10.075   5.101  1.00  0.98           H  
ATOM    390 1HG2 ILE A  27     -12.008  -6.656   6.446  1.00  0.98           H  
ATOM    391 2HG2 ILE A  27     -10.438  -7.106   7.125  1.00  0.98           H  
ATOM    392 3HG2 ILE A  27     -10.652  -7.028   5.362  1.00  0.98           H  
ATOM    393 1HD1 ILE A  27     -14.527  -8.531   4.625  1.00  0.98           H  
ATOM    394 2HD1 ILE A  27     -14.305  -8.699   6.373  1.00  0.98           H  
ATOM    395 3HD1 ILE A  27     -13.743  -7.263   5.561  1.00  0.98           H  
ATOM    396  N   ILE A  28      -9.569  -9.603   8.419  1.00  1.00           N  
ATOM    397  CA  ILE A  28      -8.724  -9.308   9.551  1.00  1.00           C  
ATOM    398  C   ILE A  28      -7.357  -9.933   9.386  1.00  1.00           C  
ATOM    399  O   ILE A  28      -6.343  -9.249   9.540  1.00  1.00           O  
ATOM    400  CB  ILE A  28      -9.377  -9.841  10.839  1.00  1.00           C  
ATOM    401  CG1 ILE A  28     -10.659  -9.038  11.165  1.00  1.00           C  
ATOM    402  CG2 ILE A  28      -8.397  -9.815  11.981  1.00  1.00           C  
ATOM    403  CD1 ILE A  28     -11.524  -9.676  12.212  1.00  1.00           C  
ATOM    404  H   ILE A  28     -10.416 -10.130   8.585  1.00  1.00           H  
ATOM    405  HA  ILE A  28      -8.608  -8.227   9.622  1.00  1.00           H  
ATOM    406  HB  ILE A  28      -9.687 -10.874  10.668  1.00  1.00           H  
ATOM    407 1HG1 ILE A  28     -10.381  -8.069  11.532  1.00  1.00           H  
ATOM    408 2HG1 ILE A  28     -11.241  -8.911  10.254  1.00  1.00           H  
ATOM    409 1HG2 ILE A  28      -8.871 -10.221  12.871  1.00  1.00           H  
ATOM    410 2HG2 ILE A  28      -7.530 -10.418  11.727  1.00  1.00           H  
ATOM    411 3HG2 ILE A  28      -8.085  -8.800  12.172  1.00  1.00           H  
ATOM    412 1HD1 ILE A  28     -12.385  -9.053  12.384  1.00  1.00           H  
ATOM    413 2HD1 ILE A  28     -11.848 -10.658  11.871  1.00  1.00           H  
ATOM    414 3HD1 ILE A  28     -10.962  -9.781  13.137  1.00  1.00           H  
ATOM    415  N   ALA A  29      -7.301 -11.222   9.022  1.00  1.02           N  
ATOM    416  CA  ALA A  29      -6.007 -11.849   8.816  1.00  1.02           C  
ATOM    417  C   ALA A  29      -5.221 -11.158   7.706  1.00  1.02           C  
ATOM    418  O   ALA A  29      -4.026 -10.896   7.857  1.00  1.02           O  
ATOM    419  CB  ALA A  29      -6.194 -13.316   8.464  1.00  1.02           C  
ATOM    420  H   ALA A  29      -8.146 -11.786   8.910  1.00  1.02           H  
ATOM    421  HA  ALA A  29      -5.439 -11.764   9.741  1.00  1.02           H  
ATOM    422 1HB  ALA A  29      -5.225 -13.788   8.332  1.00  1.02           H  
ATOM    423 2HB  ALA A  29      -6.740 -13.813   9.267  1.00  1.02           H  
ATOM    424 3HB  ALA A  29      -6.769 -13.390   7.538  1.00  1.02           H  
ATOM    425  N   ARG A  30      -5.886 -10.807   6.602  1.00  1.06           N  
ATOM    426  CA  ARG A  30      -5.175 -10.161   5.508  1.00  1.06           C  
ATOM    427  C   ARG A  30      -4.686  -8.774   5.899  1.00  1.06           C  
ATOM    428  O   ARG A  30      -3.542  -8.400   5.619  1.00  1.06           O  
ATOM    429  CB  ARG A  30      -6.075 -10.066   4.285  1.00  1.06           C  
ATOM    430  CG  ARG A  30      -6.347 -11.402   3.565  1.00  1.06           C  
ATOM    431  CD  ARG A  30      -7.270 -11.229   2.397  1.00  1.06           C  
ATOM    432  NE  ARG A  30      -7.564 -12.500   1.714  1.00  1.06           N  
ATOM    433  CZ  ARG A  30      -6.805 -13.068   0.770  1.00  1.06           C  
ATOM    434  NH1 ARG A  30      -5.682 -12.509   0.362  1.00  1.06           N  
ATOM    435  NH2 ARG A  30      -7.219 -14.203   0.261  1.00  1.06           N  
ATOM    436  H   ARG A  30      -6.880 -11.024   6.502  1.00  1.06           H  
ATOM    437  HA  ARG A  30      -4.311 -10.773   5.254  1.00  1.06           H  
ATOM    438 1HB  ARG A  30      -7.043  -9.656   4.588  1.00  1.06           H  
ATOM    439 2HB  ARG A  30      -5.640  -9.374   3.564  1.00  1.06           H  
ATOM    440 1HG  ARG A  30      -5.408 -11.816   3.203  1.00  1.06           H  
ATOM    441 2HG  ARG A  30      -6.806 -12.104   4.262  1.00  1.06           H  
ATOM    442 1HD  ARG A  30      -8.215 -10.813   2.755  1.00  1.06           H  
ATOM    443 2HD  ARG A  30      -6.826 -10.547   1.676  1.00  1.06           H  
ATOM    444  HE  ARG A  30      -8.421 -13.019   1.957  1.00  1.06           H  
ATOM    445 1HH1 ARG A  30      -5.379 -11.634   0.765  1.00  1.06           H  
ATOM    446 2HH1 ARG A  30      -5.127 -12.957  -0.352  1.00  1.06           H  
ATOM    447 1HH2 ARG A  30      -8.107 -14.593   0.613  1.00  1.06           H  
ATOM    448 2HH2 ARG A  30      -6.688 -14.674  -0.454  1.00  1.06           H  
ATOM    449  N   TYR A  31      -5.536  -8.027   6.600  1.00  1.12           N  
ATOM    450  CA  TYR A  31      -5.187  -6.689   7.022  1.00  1.12           C  
ATOM    451  C   TYR A  31      -3.982  -6.737   7.933  1.00  1.12           C  
ATOM    452  O   TYR A  31      -2.995  -6.054   7.682  1.00  1.12           O  
ATOM    453  CB  TYR A  31      -6.366  -6.020   7.721  1.00  1.12           C  
ATOM    454  CG  TYR A  31      -6.119  -4.608   8.154  1.00  1.12           C  
ATOM    455  CD1 TYR A  31      -6.205  -3.570   7.223  1.00  1.12           C  
ATOM    456  CD2 TYR A  31      -5.816  -4.333   9.467  1.00  1.12           C  
ATOM    457  CE1 TYR A  31      -5.989  -2.272   7.632  1.00  1.12           C  
ATOM    458  CE2 TYR A  31      -5.610  -3.046   9.862  1.00  1.12           C  
ATOM    459  CZ  TYR A  31      -5.695  -2.026   8.961  1.00  1.12           C  
ATOM    460  OH  TYR A  31      -5.492  -0.762   9.384  1.00  1.12           O  
ATOM    461  H   TYR A  31      -6.467  -8.381   6.817  1.00  1.12           H  
ATOM    462  HA  TYR A  31      -4.914  -6.101   6.150  1.00  1.12           H  
ATOM    463 1HB  TYR A  31      -7.230  -6.025   7.050  1.00  1.12           H  
ATOM    464 2HB  TYR A  31      -6.642  -6.605   8.600  1.00  1.12           H  
ATOM    465  HD1 TYR A  31      -6.443  -3.785   6.179  1.00  1.12           H  
ATOM    466  HD2 TYR A  31      -5.747  -5.142  10.195  1.00  1.12           H  
ATOM    467  HE1 TYR A  31      -6.054  -1.447   6.918  1.00  1.12           H  
ATOM    468  HE2 TYR A  31      -5.379  -2.832  10.901  1.00  1.12           H  
ATOM    469  HH  TYR A  31      -5.170  -0.783  10.293  1.00  1.12           H  
ATOM    470  N   ARG A  32      -4.038  -7.577   8.969  1.00  1.19           N  
ATOM    471  CA  ARG A  32      -2.958  -7.662   9.944  1.00  1.19           C  
ATOM    472  C   ARG A  32      -1.638  -8.121   9.338  1.00  1.19           C  
ATOM    473  O   ARG A  32      -0.578  -7.647   9.741  1.00  1.19           O  
ATOM    474  CB  ARG A  32      -3.348  -8.600  11.074  1.00  1.19           C  
ATOM    475  CG  ARG A  32      -4.425  -8.038  12.003  1.00  1.19           C  
ATOM    476  CD  ARG A  32      -4.822  -9.011  13.043  1.00  1.19           C  
ATOM    477  NE  ARG A  32      -5.830  -8.462  13.948  1.00  1.19           N  
ATOM    478  CZ  ARG A  32      -6.499  -9.180  14.871  1.00  1.19           C  
ATOM    479  NH1 ARG A  32      -6.258 -10.468  14.993  1.00  1.19           N  
ATOM    480  NH2 ARG A  32      -7.395  -8.602  15.657  1.00  1.19           N  
ATOM    481  H   ARG A  32      -4.870  -8.154   9.105  1.00  1.19           H  
ATOM    482  HA  ARG A  32      -2.811  -6.667  10.366  1.00  1.19           H  
ATOM    483 1HB  ARG A  32      -3.732  -9.531  10.647  1.00  1.19           H  
ATOM    484 2HB  ARG A  32      -2.471  -8.845  11.670  1.00  1.19           H  
ATOM    485 1HG  ARG A  32      -4.053  -7.136  12.490  1.00  1.19           H  
ATOM    486 2HG  ARG A  32      -5.310  -7.790  11.412  1.00  1.19           H  
ATOM    487 1HD  ARG A  32      -5.236  -9.897  12.563  1.00  1.19           H  
ATOM    488 2HD  ARG A  32      -3.950  -9.290  13.631  1.00  1.19           H  
ATOM    489  HE  ARG A  32      -6.040  -7.478  13.879  1.00  1.19           H  
ATOM    490 1HH1 ARG A  32      -5.576 -10.912  14.394  1.00  1.19           H  
ATOM    491 2HH1 ARG A  32      -6.755 -11.012  15.683  1.00  1.19           H  
ATOM    492 1HH2 ARG A  32      -7.600  -7.588  15.585  1.00  1.19           H  
ATOM    493 2HH2 ARG A  32      -7.886  -9.153  16.344  1.00  1.19           H  
ATOM    494  N   ARG A  33      -1.681  -9.033   8.364  1.00  1.28           N  
ATOM    495  CA  ARG A  33      -0.451  -9.478   7.721  1.00  1.28           C  
ATOM    496  C   ARG A  33       0.208  -8.338   6.943  1.00  1.28           C  
ATOM    497  O   ARG A  33       1.428  -8.169   6.993  1.00  1.28           O  
ATOM    498  CB  ARG A  33      -0.749 -10.643   6.792  1.00  1.28           C  
ATOM    499  CG  ARG A  33      -1.097 -11.944   7.517  1.00  1.28           C  
ATOM    500  CD  ARG A  33      -1.617 -12.984   6.592  1.00  1.28           C  
ATOM    501  NE  ARG A  33      -1.993 -14.201   7.303  1.00  1.28           N  
ATOM    502  CZ  ARG A  33      -2.750 -15.191   6.787  1.00  1.28           C  
ATOM    503  NH1 ARG A  33      -3.208 -15.101   5.558  1.00  1.28           N  
ATOM    504  NH2 ARG A  33      -3.036 -16.253   7.519  1.00  1.28           N  
ATOM    505  H   ARG A  33      -2.572  -9.441   8.073  1.00  1.28           H  
ATOM    506  HA  ARG A  33       0.239  -9.815   8.493  1.00  1.28           H  
ATOM    507 1HB  ARG A  33      -1.598 -10.382   6.154  1.00  1.28           H  
ATOM    508 2HB  ARG A  33       0.106 -10.826   6.145  1.00  1.28           H  
ATOM    509 1HG  ARG A  33      -0.190 -12.337   7.976  1.00  1.28           H  
ATOM    510 2HG  ARG A  33      -1.828 -11.756   8.295  1.00  1.28           H  
ATOM    511 1HD  ARG A  33      -2.502 -12.598   6.085  1.00  1.28           H  
ATOM    512 2HD  ARG A  33      -0.855 -13.237   5.856  1.00  1.28           H  
ATOM    513  HE  ARG A  33      -1.662 -14.309   8.253  1.00  1.28           H  
ATOM    514 1HH1 ARG A  33      -2.992 -14.288   4.999  1.00  1.28           H  
ATOM    515 2HH1 ARG A  33      -3.775 -15.843   5.175  1.00  1.28           H  
ATOM    516 1HH2 ARG A  33      -2.687 -16.325   8.465  1.00  1.28           H  
ATOM    517 2HH2 ARG A  33      -3.603 -16.994   7.134  1.00  1.28           H  
ATOM    518  N   ASP A  34      -0.601  -7.528   6.251  1.00  1.36           N  
ATOM    519  CA  ASP A  34      -0.065  -6.388   5.511  1.00  1.36           C  
ATOM    520  C   ASP A  34       0.281  -5.196   6.397  1.00  1.36           C  
ATOM    521  O   ASP A  34       1.252  -4.472   6.123  1.00  1.36           O  
ATOM    522  CB  ASP A  34      -1.019  -5.945   4.409  1.00  1.36           C  
ATOM    523  CG  ASP A  34      -1.094  -6.960   3.283  1.00  1.36           C  
ATOM    524  OD1 ASP A  34      -0.295  -7.869   3.271  1.00  1.36           O  
ATOM    525  OD2 ASP A  34      -1.884  -6.770   2.387  1.00  1.36           O  
ATOM    526  H   ASP A  34      -1.606  -7.717   6.220  1.00  1.36           H  
ATOM    527  HA  ASP A  34       0.854  -6.714   5.028  1.00  1.36           H  
ATOM    528 1HB  ASP A  34      -2.016  -5.822   4.843  1.00  1.36           H  
ATOM    529 2HB  ASP A  34      -0.710  -4.976   4.016  1.00  1.36           H  
ATOM    530  N   PHE A  35      -0.500  -5.015   7.460  1.00  1.42           N  
ATOM    531  CA  PHE A  35      -0.384  -3.897   8.370  1.00  1.42           C  
ATOM    532  C   PHE A  35      -0.269  -4.305   9.841  1.00  1.42           C  
ATOM    533  O   PHE A  35      -1.143  -3.962  10.640  1.00  1.42           O  
ATOM    534  CB  PHE A  35      -1.621  -3.041   8.247  1.00  1.42           C  
ATOM    535  CG  PHE A  35      -1.863  -2.528   6.906  1.00  1.42           C  
ATOM    536  CD1 PHE A  35      -2.871  -3.051   6.139  1.00  1.42           C  
ATOM    537  CD2 PHE A  35      -1.095  -1.521   6.402  1.00  1.42           C  
ATOM    538  CE1 PHE A  35      -3.099  -2.579   4.886  1.00  1.42           C  
ATOM    539  CE2 PHE A  35      -1.306  -1.048   5.149  1.00  1.42           C  
ATOM    540  CZ  PHE A  35      -2.306  -1.578   4.387  1.00  1.42           C  
ATOM    541  H   PHE A  35      -1.259  -5.668   7.618  1.00  1.42           H  
ATOM    542  HA  PHE A  35       0.474  -3.302   8.083  1.00  1.42           H  
ATOM    543 1HB  PHE A  35      -2.498  -3.613   8.560  1.00  1.42           H  
ATOM    544 2HB  PHE A  35      -1.515  -2.220   8.915  1.00  1.42           H  
ATOM    545  HD1 PHE A  35      -3.481  -3.854   6.543  1.00  1.42           H  
ATOM    546  HD2 PHE A  35      -0.313  -1.108   7.014  1.00  1.42           H  
ATOM    547  HE1 PHE A  35      -3.896  -2.999   4.288  1.00  1.42           H  
ATOM    548  HE2 PHE A  35      -0.677  -0.252   4.751  1.00  1.42           H  
ATOM    549  HZ  PHE A  35      -2.460  -1.205   3.396  1.00  1.42           H  
ATOM    550  N   PRO A  36       0.839  -4.930  10.267  1.00  1.43           N  
ATOM    551  CA  PRO A  36       1.067  -5.410  11.620  1.00  1.43           C  
ATOM    552  C   PRO A  36       1.147  -4.256  12.621  1.00  1.43           C  
ATOM    553  O   PRO A  36       0.997  -4.450  13.826  1.00  1.43           O  
ATOM    554  CB  PRO A  36       2.401  -6.156  11.490  1.00  1.43           C  
ATOM    555  CG  PRO A  36       3.079  -5.529  10.292  1.00  1.43           C  
ATOM    556  CD  PRO A  36       1.957  -5.204   9.343  1.00  1.43           C  
ATOM    557  HA  PRO A  36       0.257  -6.105  11.889  1.00  1.43           H  
ATOM    558 1HB  PRO A  36       2.982  -6.043  12.417  1.00  1.43           H  
ATOM    559 2HB  PRO A  36       2.209  -7.232  11.354  1.00  1.43           H  
ATOM    560 1HG  PRO A  36       3.645  -4.631  10.605  1.00  1.43           H  
ATOM    561 2HG  PRO A  36       3.806  -6.228   9.856  1.00  1.43           H  
ATOM    562 1HD  PRO A  36       2.242  -4.335   8.748  1.00  1.43           H  
ATOM    563 2HD  PRO A  36       1.729  -6.087   8.722  1.00  1.43           H  
ATOM    564  N   ASP A  37       1.367  -3.044  12.104  1.00  1.38           N  
ATOM    565  CA  ASP A  37       1.498  -1.844  12.912  1.00  1.38           C  
ATOM    566  C   ASP A  37       0.169  -1.123  13.166  1.00  1.38           C  
ATOM    567  O   ASP A  37       0.151  -0.116  13.875  1.00  1.38           O  
ATOM    568  CB  ASP A  37       2.443  -0.870  12.204  1.00  1.38           C  
ATOM    569  CG  ASP A  37       3.870  -1.394  12.094  1.00  1.38           C  
ATOM    570  OD1 ASP A  37       4.353  -1.968  13.039  1.00  1.38           O  
ATOM    571  OD2 ASP A  37       4.453  -1.242  11.045  1.00  1.38           O  
ATOM    572  H   ASP A  37       1.470  -2.951  11.109  1.00  1.38           H  
ATOM    573  HA  ASP A  37       1.926  -2.127  13.874  1.00  1.38           H  
ATOM    574 1HB  ASP A  37       2.063  -0.658  11.201  1.00  1.38           H  
ATOM    575 2HB  ASP A  37       2.457   0.078  12.745  1.00  1.38           H  
ATOM    576  N   LEU A  38      -0.936  -1.623  12.594  1.00  1.27           N  
ATOM    577  CA  LEU A  38      -2.238  -0.961  12.736  1.00  1.27           C  
ATOM    578  C   LEU A  38      -3.262  -1.847  13.454  1.00  1.27           C  
ATOM    579  O   LEU A  38      -3.916  -2.659  12.800  1.00  1.27           O  
ATOM    580  CB  LEU A  38      -2.825  -0.617  11.375  1.00  1.27           C  
ATOM    581  CG  LEU A  38      -1.968   0.240  10.455  1.00  1.27           C  
ATOM    582  CD1 LEU A  38      -2.695   0.401   9.122  1.00  1.27           C  
ATOM    583  CD2 LEU A  38      -1.696   1.577  11.102  1.00  1.27           C  
ATOM    584  H   LEU A  38      -0.881  -2.475  12.032  1.00  1.27           H  
ATOM    585  HA  LEU A  38      -2.103  -0.029  13.279  1.00  1.27           H  
ATOM    586 1HB  LEU A  38      -3.039  -1.547  10.852  1.00  1.27           H  
ATOM    587 2HB  LEU A  38      -3.761  -0.082  11.537  1.00  1.27           H  
ATOM    588  HG  LEU A  38      -1.026  -0.267  10.267  1.00  1.27           H  
ATOM    589 1HD1 LEU A  38      -2.113   0.969   8.454  1.00  1.27           H  
ATOM    590 2HD1 LEU A  38      -2.903  -0.546   8.676  1.00  1.27           H  
ATOM    591 3HD1 LEU A  38      -3.617   0.904   9.300  1.00  1.27           H  
ATOM    592 1HD2 LEU A  38      -1.078   2.188  10.450  1.00  1.27           H  
ATOM    593 2HD2 LEU A  38      -2.638   2.097  11.292  1.00  1.27           H  
ATOM    594 3HD2 LEU A  38      -1.172   1.435  12.045  1.00  1.27           H  
ATOM    595  N   PRO A  39      -3.434  -1.744  14.779  1.00  1.13           N  
ATOM    596  CA  PRO A  39      -4.313  -2.595  15.555  1.00  1.13           C  
ATOM    597  C   PRO A  39      -5.730  -2.539  14.994  1.00  1.13           C  
ATOM    598  O   PRO A  39      -6.203  -1.469  14.592  1.00  1.13           O  
ATOM    599  CB  PRO A  39      -4.247  -1.959  16.949  1.00  1.13           C  
ATOM    600  CG  PRO A  39      -2.901  -1.271  16.984  1.00  1.13           C  
ATOM    601  CD  PRO A  39      -2.705  -0.742  15.572  1.00  1.13           C  
ATOM    602  HA  PRO A  39      -3.927  -3.624  15.556  1.00  1.13           H  
ATOM    603 1HB  PRO A  39      -5.088  -1.276  17.090  1.00  1.13           H  
ATOM    604 2HB  PRO A  39      -4.343  -2.740  17.718  1.00  1.13           H  
ATOM    605 1HG  PRO A  39      -2.902  -0.468  17.737  1.00  1.13           H  
ATOM    606 2HG  PRO A  39      -2.115  -1.983  17.278  1.00  1.13           H  
ATOM    607 1HD  PRO A  39      -3.144   0.263  15.442  1.00  1.13           H  
ATOM    608 2HD  PRO A  39      -1.641  -0.766  15.360  1.00  1.13           H  
ATOM    609  N   LEU A  40      -6.386  -3.692  14.986  1.00  1.00           N  
ATOM    610  CA  LEU A  40      -7.751  -3.824  14.489  1.00  1.00           C  
ATOM    611  C   LEU A  40      -8.608  -4.552  15.519  1.00  1.00           C  
ATOM    612  O   LEU A  40      -8.348  -5.715  15.864  1.00  1.00           O  
ATOM    613  CB  LEU A  40      -7.733  -4.581  13.150  1.00  1.00           C  
ATOM    614  CG  LEU A  40      -9.085  -4.909  12.476  1.00  1.00           C  
ATOM    615  CD1 LEU A  40      -9.823  -3.634  12.095  1.00  1.00           C  
ATOM    616  CD2 LEU A  40      -8.813  -5.736  11.245  1.00  1.00           C  
ATOM    617  H   LEU A  40      -5.919  -4.513  15.337  1.00  1.00           H  
ATOM    618  HA  LEU A  40      -8.164  -2.833  14.329  1.00  1.00           H  
ATOM    619 1HB  LEU A  40      -7.164  -3.980  12.441  1.00  1.00           H  
ATOM    620 2HB  LEU A  40      -7.205  -5.520  13.292  1.00  1.00           H  
ATOM    621  HG  LEU A  40      -9.709  -5.474  13.173  1.00  1.00           H  
ATOM    622 1HD1 LEU A  40     -10.768  -3.884  11.623  1.00  1.00           H  
ATOM    623 2HD1 LEU A  40     -10.014  -3.054  12.985  1.00  1.00           H  
ATOM    624 3HD1 LEU A  40      -9.216  -3.057  11.401  1.00  1.00           H  
ATOM    625 1HD2 LEU A  40      -9.747  -5.991  10.780  1.00  1.00           H  
ATOM    626 2HD2 LEU A  40      -8.211  -5.170  10.555  1.00  1.00           H  
ATOM    627 3HD2 LEU A  40      -8.287  -6.637  11.524  1.00  1.00           H  
ATOM    628  N   GLU A  41      -9.623  -3.846  16.012  1.00  0.91           N  
ATOM    629  CA  GLU A  41     -10.524  -4.370  17.032  1.00  0.91           C  
ATOM    630  C   GLU A  41     -11.820  -4.783  16.358  1.00  0.91           C  
ATOM    631  O   GLU A  41     -12.260  -4.096  15.433  1.00  0.91           O  
ATOM    632  CB  GLU A  41     -10.785  -3.300  18.100  1.00  0.91           C  
ATOM    633  CG  GLU A  41      -9.533  -2.871  18.875  1.00  0.91           C  
ATOM    634  CD  GLU A  41      -9.802  -1.800  19.915  1.00  0.91           C  
ATOM    635  OE1 GLU A  41     -10.935  -1.390  20.043  1.00  0.91           O  
ATOM    636  OE2 GLU A  41      -8.876  -1.394  20.574  1.00  0.91           O  
ATOM    637  H   GLU A  41      -9.769  -2.903  15.647  1.00  0.91           H  
ATOM    638  HA  GLU A  41     -10.075  -5.247  17.498  1.00  0.91           H  
ATOM    639 1HB  GLU A  41     -11.198  -2.411  17.628  1.00  0.91           H  
ATOM    640 2HB  GLU A  41     -11.523  -3.665  18.814  1.00  0.91           H  
ATOM    641 1HG  GLU A  41      -9.110  -3.745  19.369  1.00  0.91           H  
ATOM    642 2HG  GLU A  41      -8.794  -2.498  18.162  1.00  0.91           H  
ATOM    643  N   MET A  42     -12.451  -5.866  16.821  1.00  0.86           N  
ATOM    644  CA  MET A  42     -13.705  -6.264  16.190  1.00  0.86           C  
ATOM    645  C   MET A  42     -14.771  -6.756  17.168  1.00  0.86           C  
ATOM    646  O   MET A  42     -14.470  -7.490  18.115  1.00  0.86           O  
ATOM    647  CB  MET A  42     -13.402  -7.302  15.099  1.00  0.86           C  
ATOM    648  CG  MET A  42     -14.596  -7.760  14.241  1.00  0.86           C  
ATOM    649  SD  MET A  42     -15.602  -9.108  14.877  1.00  0.86           S  
ATOM    650  CE  MET A  42     -14.843 -10.536  14.093  1.00  0.86           C  
ATOM    651  H   MET A  42     -12.067  -6.401  17.585  1.00  0.86           H  
ATOM    652  HA  MET A  42     -14.107  -5.390  15.709  1.00  0.86           H  
ATOM    653 1HB  MET A  42     -12.656  -6.892  14.415  1.00  0.86           H  
ATOM    654 2HB  MET A  42     -12.970  -8.188  15.557  1.00  0.86           H  
ATOM    655 1HG  MET A  42     -15.259  -6.915  14.067  1.00  0.86           H  
ATOM    656 2HG  MET A  42     -14.188  -8.060  13.305  1.00  0.86           H  
ATOM    657 1HE  MET A  42     -15.370 -11.443  14.395  1.00  0.86           H  
ATOM    658 2HE  MET A  42     -14.904 -10.436  13.015  1.00  0.86           H  
ATOM    659 3HE  MET A  42     -13.797 -10.605  14.391  1.00  0.86           H  
ATOM    660  N   SER A  43     -16.023  -6.365  16.908  1.00  0.86           N  
ATOM    661  CA  SER A  43     -17.163  -6.829  17.708  1.00  0.86           C  
ATOM    662  C   SER A  43     -18.327  -7.278  16.830  1.00  0.86           C  
ATOM    663  O   SER A  43     -18.441  -6.865  15.675  1.00  0.86           O  
ATOM    664  CB  SER A  43     -17.641  -5.757  18.658  1.00  0.86           C  
ATOM    665  OG  SER A  43     -16.622  -5.366  19.539  1.00  0.86           O  
ATOM    666  H   SER A  43     -16.159  -5.731  16.117  1.00  0.86           H  
ATOM    667  HA  SER A  43     -16.841  -7.688  18.297  1.00  0.86           H  
ATOM    668 1HB  SER A  43     -17.998  -4.927  18.107  1.00  0.86           H  
ATOM    669 2HB  SER A  43     -18.485  -6.139  19.229  1.00  0.86           H  
ATOM    670  HG  SER A  43     -16.294  -6.178  19.945  1.00  0.86           H  
ATOM    671  N   VAL A  44     -19.189  -8.124  17.390  1.00  0.89           N  
ATOM    672  CA  VAL A  44     -20.338  -8.666  16.666  1.00  0.89           C  
ATOM    673  C   VAL A  44     -21.700  -8.354  17.296  1.00  0.89           C  
ATOM    674  O   VAL A  44     -21.865  -8.436  18.515  1.00  0.89           O  
ATOM    675  CB  VAL A  44     -20.173 -10.188  16.482  1.00  0.89           C  
ATOM    676  CG1 VAL A  44     -21.383 -10.785  15.811  1.00  0.89           C  
ATOM    677  CG2 VAL A  44     -18.952 -10.442  15.626  1.00  0.89           C  
ATOM    678  H   VAL A  44     -19.039  -8.416  18.345  1.00  0.89           H  
ATOM    679  HA  VAL A  44     -20.317  -8.226  15.680  1.00  0.89           H  
ATOM    680  HB  VAL A  44     -20.059 -10.662  17.454  1.00  0.89           H  
ATOM    681 1HG1 VAL A  44     -21.224 -11.851  15.699  1.00  0.89           H  
ATOM    682 2HG1 VAL A  44     -22.272 -10.619  16.413  1.00  0.89           H  
ATOM    683 3HG1 VAL A  44     -21.511 -10.324  14.835  1.00  0.89           H  
ATOM    684 1HG2 VAL A  44     -18.819 -11.513  15.483  1.00  0.89           H  
ATOM    685 2HG2 VAL A  44     -19.093  -9.952  14.658  1.00  0.89           H  
ATOM    686 3HG2 VAL A  44     -18.081 -10.037  16.116  1.00  0.89           H  
ATOM    687  N   GLY A  45     -22.665  -7.983  16.449  1.00  0.93           N  
ATOM    688  CA  GLY A  45     -24.031  -7.682  16.889  1.00  0.93           C  
ATOM    689  C   GLY A  45     -24.990  -7.419  15.720  1.00  0.93           C  
ATOM    690  O   GLY A  45     -24.590  -7.397  14.563  1.00  0.93           O  
ATOM    691  H   GLY A  45     -22.423  -7.936  15.459  1.00  0.93           H  
ATOM    692 1HA  GLY A  45     -24.406  -8.514  17.485  1.00  0.93           H  
ATOM    693 2HA  GLY A  45     -24.011  -6.810  17.541  1.00  0.93           H  
ATOM    694  N   ASN A  46     -26.265  -7.206  16.024  1.00  0.96           N  
ATOM    695  CA  ASN A  46     -27.275  -6.997  14.983  1.00  0.96           C  
ATOM    696  C   ASN A  46     -27.018  -5.730  14.170  1.00  0.96           C  
ATOM    697  O   ASN A  46     -26.437  -4.765  14.678  1.00  0.96           O  
ATOM    698  CB  ASN A  46     -28.653  -6.961  15.605  1.00  0.96           C  
ATOM    699  CG  ASN A  46     -28.778  -5.817  16.518  1.00  0.96           C  
ATOM    700  OD1 ASN A  46     -29.006  -4.701  16.035  1.00  0.96           O  
ATOM    701  ND2 ASN A  46     -28.624  -6.063  17.802  1.00  0.96           N  
ATOM    702  H   ASN A  46     -26.548  -7.216  16.995  1.00  0.96           H  
ATOM    703  HA  ASN A  46     -27.231  -7.838  14.288  1.00  0.96           H  
ATOM    704 1HB  ASN A  46     -29.412  -6.880  14.825  1.00  0.96           H  
ATOM    705 2HB  ASN A  46     -28.837  -7.883  16.156  1.00  0.96           H  
ATOM    706 1HD2 ASN A  46     -28.659  -5.309  18.496  1.00  0.96           H  
ATOM    707 2HD2 ASN A  46     -28.440  -6.991  18.114  1.00  0.96           H  
ATOM    708  N   SER A  47     -27.541  -5.696  12.938  1.00  0.97           N  
ATOM    709  CA  SER A  47     -27.312  -4.561  12.047  1.00  0.97           C  
ATOM    710  C   SER A  47     -27.692  -3.207  12.647  1.00  0.97           C  
ATOM    711  O   SER A  47     -26.950  -2.240  12.493  1.00  0.97           O  
ATOM    712  CB  SER A  47     -28.121  -4.727  10.767  1.00  0.97           C  
ATOM    713  OG  SER A  47     -27.710  -5.832   9.980  1.00  0.97           O  
ATOM    714  H   SER A  47     -28.049  -6.499  12.596  1.00  0.97           H  
ATOM    715  HA  SER A  47     -26.251  -4.541  11.801  1.00  0.97           H  
ATOM    716 1HB  SER A  47     -29.173  -4.839  11.020  1.00  0.97           H  
ATOM    717 2HB  SER A  47     -28.037  -3.815  10.175  1.00  0.97           H  
ATOM    718  HG  SER A  47     -28.182  -5.691   9.103  1.00  0.97           H  
ATOM    719  N   LEU A  48     -28.819  -3.121  13.357  1.00  0.94           N  
ATOM    720  CA  LEU A  48     -29.220  -1.823  13.899  1.00  0.94           C  
ATOM    721  C   LEU A  48     -28.195  -1.282  14.883  1.00  0.94           C  
ATOM    722  O   LEU A  48     -27.760  -0.134  14.754  1.00  0.94           O  
ATOM    723  CB  LEU A  48     -30.590  -1.901  14.581  1.00  0.94           C  
ATOM    724  CG  LEU A  48     -31.049  -0.594  15.248  1.00  0.94           C  
ATOM    725  CD1 LEU A  48     -31.153   0.502  14.192  1.00  0.94           C  
ATOM    726  CD2 LEU A  48     -32.391  -0.824  15.930  1.00  0.94           C  
ATOM    727  H   LEU A  48     -29.389  -3.940  13.509  1.00  0.94           H  
ATOM    728  HA  LEU A  48     -29.294  -1.120  13.071  1.00  0.94           H  
ATOM    729 1HB  LEU A  48     -31.336  -2.187  13.844  1.00  0.94           H  
ATOM    730 2HB  LEU A  48     -30.552  -2.669  15.354  1.00  0.94           H  
ATOM    731  HG  LEU A  48     -30.309  -0.283  15.993  1.00  0.94           H  
ATOM    732 1HD1 LEU A  48     -31.470   1.433  14.664  1.00  0.94           H  
ATOM    733 2HD1 LEU A  48     -30.179   0.647  13.723  1.00  0.94           H  
ATOM    734 3HD1 LEU A  48     -31.881   0.212  13.436  1.00  0.94           H  
ATOM    735 1HD2 LEU A  48     -32.718   0.099  16.409  1.00  0.94           H  
ATOM    736 2HD2 LEU A  48     -33.130  -1.131  15.190  1.00  0.94           H  
ATOM    737 3HD2 LEU A  48     -32.282  -1.606  16.683  1.00  0.94           H  
ATOM    738  N   ASP A  49     -27.793  -2.108  15.853  1.00  0.89           N  
ATOM    739  CA  ASP A  49     -26.808  -1.698  16.844  1.00  0.89           C  
ATOM    740  C   ASP A  49     -25.475  -1.356  16.197  1.00  0.89           C  
ATOM    741  O   ASP A  49     -24.800  -0.416  16.619  1.00  0.89           O  
ATOM    742  CB  ASP A  49     -26.617  -2.783  17.898  1.00  0.89           C  
ATOM    743  CG  ASP A  49     -27.823  -2.888  18.856  1.00  0.89           C  
ATOM    744  OD1 ASP A  49     -28.636  -1.992  18.870  1.00  0.89           O  
ATOM    745  OD2 ASP A  49     -27.918  -3.872  19.561  1.00  0.89           O  
ATOM    746  H   ASP A  49     -28.184  -3.046  15.902  1.00  0.89           H  
ATOM    747  HA  ASP A  49     -27.182  -0.805  17.343  1.00  0.89           H  
ATOM    748 1HB  ASP A  49     -26.479  -3.746  17.394  1.00  0.89           H  
ATOM    749 2HB  ASP A  49     -25.717  -2.582  18.475  1.00  0.89           H  
ATOM    750  N   VAL A  50     -25.100  -2.088  15.148  1.00  0.83           N  
ATOM    751  CA  VAL A  50     -23.852  -1.791  14.464  1.00  0.83           C  
ATOM    752  C   VAL A  50     -23.916  -0.412  13.814  1.00  0.83           C  
ATOM    753  O   VAL A  50     -22.992   0.394  13.961  1.00  0.83           O  
ATOM    754  CB  VAL A  50     -23.549  -2.855  13.404  1.00  0.83           C  
ATOM    755  CG1 VAL A  50     -22.369  -2.421  12.565  1.00  0.83           C  
ATOM    756  CG2 VAL A  50     -23.243  -4.205  14.076  1.00  0.83           C  
ATOM    757  H   VAL A  50     -25.678  -2.873  14.840  1.00  0.83           H  
ATOM    758  HA  VAL A  50     -23.048  -1.796  15.198  1.00  0.83           H  
ATOM    759  HB  VAL A  50     -24.411  -2.967  12.766  1.00  0.83           H  
ATOM    760 1HG1 VAL A  50     -22.146  -3.179  11.815  1.00  0.83           H  
ATOM    761 2HG1 VAL A  50     -22.606  -1.476  12.076  1.00  0.83           H  
ATOM    762 3HG1 VAL A  50     -21.524  -2.294  13.182  1.00  0.83           H  
ATOM    763 1HG2 VAL A  50     -23.044  -4.959  13.313  1.00  0.83           H  
ATOM    764 2HG2 VAL A  50     -22.398  -4.114  14.715  1.00  0.83           H  
ATOM    765 3HG2 VAL A  50     -24.085  -4.518  14.667  1.00  0.83           H  
ATOM    766  N   VAL A  51     -25.021  -0.112  13.136  1.00  0.77           N  
ATOM    767  CA  VAL A  51     -25.152   1.190  12.504  1.00  0.77           C  
ATOM    768  C   VAL A  51     -25.189   2.289  13.567  1.00  0.77           C  
ATOM    769  O   VAL A  51     -24.572   3.343  13.390  1.00  0.77           O  
ATOM    770  CB  VAL A  51     -26.413   1.296  11.645  1.00  0.77           C  
ATOM    771  CG1 VAL A  51     -26.528   2.707  11.178  1.00  0.77           C  
ATOM    772  CG2 VAL A  51     -26.335   0.344  10.447  1.00  0.77           C  
ATOM    773  H   VAL A  51     -25.766  -0.805  13.043  1.00  0.77           H  
ATOM    774  HA  VAL A  51     -24.285   1.352  11.864  1.00  0.77           H  
ATOM    775  HB  VAL A  51     -27.287   1.059  12.260  1.00  0.77           H  
ATOM    776 1HG1 VAL A  51     -27.430   2.840  10.589  1.00  0.77           H  
ATOM    777 2HG1 VAL A  51     -26.555   3.344  12.036  1.00  0.77           H  
ATOM    778 3HG1 VAL A  51     -25.654   2.948  10.580  1.00  0.77           H  
ATOM    779 1HG2 VAL A  51     -27.235   0.433   9.848  1.00  0.77           H  
ATOM    780 2HG2 VAL A  51     -25.470   0.588   9.842  1.00  0.77           H  
ATOM    781 3HG2 VAL A  51     -26.246  -0.665  10.801  1.00  0.77           H  
ATOM    782  N   GLN A  52     -25.923   2.054  14.667  1.00  0.74           N  
ATOM    783  CA  GLN A  52     -26.018   3.039  15.739  1.00  0.74           C  
ATOM    784  C   GLN A  52     -24.632   3.287  16.334  1.00  0.74           C  
ATOM    785  O   GLN A  52     -24.257   4.424  16.615  1.00  0.74           O  
ATOM    786  CB  GLN A  52     -26.957   2.524  16.844  1.00  0.74           C  
ATOM    787  CG  GLN A  52     -27.319   3.524  17.958  1.00  0.74           C  
ATOM    788  CD  GLN A  52     -28.174   4.701  17.474  1.00  0.74           C  
ATOM    789  OE1 GLN A  52     -29.229   4.499  16.858  1.00  0.74           O  
ATOM    790  NE2 GLN A  52     -27.752   5.916  17.785  1.00  0.74           N  
ATOM    791  H   GLN A  52     -26.432   1.174  14.754  1.00  0.74           H  
ATOM    792  HA  GLN A  52     -26.400   3.973  15.333  1.00  0.74           H  
ATOM    793 1HB  GLN A  52     -27.879   2.153  16.396  1.00  0.74           H  
ATOM    794 2HB  GLN A  52     -26.482   1.671  17.327  1.00  0.74           H  
ATOM    795 1HG  GLN A  52     -27.869   2.995  18.734  1.00  0.74           H  
ATOM    796 2HG  GLN A  52     -26.392   3.935  18.372  1.00  0.74           H  
ATOM    797 1HE2 GLN A  52     -28.274   6.720  17.512  1.00  0.74           H  
ATOM    798 2HE2 GLN A  52     -26.889   6.044  18.339  1.00  0.74           H  
ATOM    799  N   ALA A  53     -23.833   2.230  16.471  1.00  0.72           N  
ATOM    800  CA  ALA A  53     -22.483   2.381  16.989  1.00  0.72           C  
ATOM    801  C   ALA A  53     -21.662   3.281  16.076  1.00  0.72           C  
ATOM    802  O   ALA A  53     -20.826   4.078  16.537  1.00  0.72           O  
ATOM    803  CB  ALA A  53     -21.826   1.028  17.125  1.00  0.72           C  
ATOM    804  H   ALA A  53     -24.173   1.295  16.250  1.00  0.72           H  
ATOM    805  HA  ALA A  53     -22.545   2.851  17.967  1.00  0.72           H  
ATOM    806 1HB  ALA A  53     -20.829   1.152  17.528  1.00  0.72           H  
ATOM    807 2HB  ALA A  53     -22.420   0.404  17.791  1.00  0.72           H  
ATOM    808 3HB  ALA A  53     -21.766   0.555  16.150  1.00  0.72           H  
ATOM    809  N   VAL A  54     -21.881   3.163  14.764  1.00  0.71           N  
ATOM    810  CA  VAL A  54     -21.152   4.012  13.836  1.00  0.71           C  
ATOM    811  C   VAL A  54     -21.629   5.457  14.017  1.00  0.71           C  
ATOM    812  O   VAL A  54     -20.818   6.372  14.143  1.00  0.71           O  
ATOM    813  CB  VAL A  54     -21.355   3.564  12.371  1.00  0.71           C  
ATOM    814  CG1 VAL A  54     -20.727   4.556  11.471  1.00  0.71           C  
ATOM    815  CG2 VAL A  54     -20.719   2.200  12.101  1.00  0.71           C  
ATOM    816  H   VAL A  54     -22.540   2.461  14.417  1.00  0.71           H  
ATOM    817  HA  VAL A  54     -20.088   3.962  14.068  1.00  0.71           H  
ATOM    818  HB  VAL A  54     -22.420   3.527  12.159  1.00  0.71           H  
ATOM    819 1HG1 VAL A  54     -20.898   4.247  10.456  1.00  0.71           H  
ATOM    820 2HG1 VAL A  54     -21.165   5.530  11.640  1.00  0.71           H  
ATOM    821 3HG1 VAL A  54     -19.654   4.599  11.672  1.00  0.71           H  
ATOM    822 1HG2 VAL A  54     -20.881   1.923  11.062  1.00  0.71           H  
ATOM    823 2HG2 VAL A  54     -19.657   2.261  12.283  1.00  0.71           H  
ATOM    824 3HG2 VAL A  54     -21.159   1.451  12.745  1.00  0.71           H  
ATOM    825  N   CYS A  55     -22.956   5.637  14.104  1.00  0.72           N  
ATOM    826  CA  CYS A  55     -23.635   6.937  14.249  1.00  0.72           C  
ATOM    827  C   CYS A  55     -23.171   7.726  15.464  1.00  0.72           C  
ATOM    828  O   CYS A  55     -23.028   8.948  15.407  1.00  0.72           O  
ATOM    829  CB  CYS A  55     -25.145   6.748  14.313  1.00  0.72           C  
ATOM    830  SG  CYS A  55     -26.078   8.268  14.285  1.00  0.72           S  
ATOM    831  H   CYS A  55     -23.545   4.808  14.018  1.00  0.72           H  
ATOM    832  HA  CYS A  55     -23.424   7.535  13.371  1.00  0.72           H  
ATOM    833 1HB  CYS A  55     -25.470   6.122  13.482  1.00  0.72           H  
ATOM    834 2HB  CYS A  55     -25.402   6.227  15.230  1.00  0.72           H  
ATOM    835  HG  CYS A  55     -25.663   8.688  15.486  1.00  0.72           H  
ATOM    836  N   ASP A  56     -22.933   7.030  16.558  1.00  0.73           N  
ATOM    837  CA  ASP A  56     -22.482   7.661  17.786  1.00  0.73           C  
ATOM    838  C   ASP A  56     -20.956   7.658  17.948  1.00  0.73           C  
ATOM    839  O   ASP A  56     -20.449   7.986  19.023  1.00  0.73           O  
ATOM    840  CB  ASP A  56     -23.114   6.970  18.976  1.00  0.73           C  
ATOM    841  CG  ASP A  56     -24.644   7.198  19.065  1.00  0.73           C  
ATOM    842  OD1 ASP A  56     -25.084   8.286  18.781  1.00  0.73           O  
ATOM    843  OD2 ASP A  56     -25.353   6.275  19.439  1.00  0.73           O  
ATOM    844  H   ASP A  56     -23.112   6.025  16.545  1.00  0.73           H  
ATOM    845  HA  ASP A  56     -22.812   8.699  17.773  1.00  0.73           H  
ATOM    846 1HB  ASP A  56     -22.931   5.906  18.862  1.00  0.73           H  
ATOM    847 2HB  ASP A  56     -22.636   7.298  19.898  1.00  0.73           H  
ATOM    848  N   PHE A  57     -20.225   7.278  16.893  1.00  0.74           N  
ATOM    849  CA  PHE A  57     -18.762   7.228  16.878  1.00  0.74           C  
ATOM    850  C   PHE A  57     -18.131   6.249  17.889  1.00  0.74           C  
ATOM    851  O   PHE A  57     -17.040   6.514  18.400  1.00  0.74           O  
ATOM    852  CB  PHE A  57     -18.166   8.623  17.143  1.00  0.74           C  
ATOM    853  CG  PHE A  57     -18.601   9.758  16.207  1.00  0.74           C  
ATOM    854  CD1 PHE A  57     -19.517  10.706  16.648  1.00  0.74           C  
ATOM    855  CD2 PHE A  57     -18.064   9.913  14.928  1.00  0.74           C  
ATOM    856  CE1 PHE A  57     -19.893  11.766  15.844  1.00  0.74           C  
ATOM    857  CE2 PHE A  57     -18.442  10.989  14.126  1.00  0.74           C  
ATOM    858  CZ  PHE A  57     -19.353  11.909  14.590  1.00  0.74           C  
ATOM    859  H   PHE A  57     -20.685   7.013  16.024  1.00  0.74           H  
ATOM    860  HA  PHE A  57     -18.462   6.909  15.878  1.00  0.74           H  
ATOM    861 1HB  PHE A  57     -18.382   8.928  18.162  1.00  0.74           H  
ATOM    862 2HB  PHE A  57     -17.084   8.545  17.074  1.00  0.74           H  
ATOM    863  HD1 PHE A  57     -19.940  10.605  17.650  1.00  0.74           H  
ATOM    864  HD2 PHE A  57     -17.341   9.192  14.565  1.00  0.74           H  
ATOM    865  HE1 PHE A  57     -20.615  12.496  16.209  1.00  0.74           H  
ATOM    866  HE2 PHE A  57     -18.025  11.116  13.133  1.00  0.74           H  
ATOM    867  HZ  PHE A  57     -19.650  12.749  13.962  1.00  0.74           H  
ATOM    868  N   ARG A  58     -18.792   5.118  18.176  1.00  0.75           N  
ATOM    869  CA  ARG A  58     -18.225   4.113  19.085  1.00  0.75           C  
ATOM    870  C   ARG A  58     -17.300   3.170  18.316  1.00  0.75           C  
ATOM    871  O   ARG A  58     -16.344   2.609  18.858  1.00  0.75           O  
ATOM    872  CB  ARG A  58     -19.314   3.289  19.752  1.00  0.75           C  
ATOM    873  CG  ARG A  58     -20.201   4.039  20.742  1.00  0.75           C  
ATOM    874  CD  ARG A  58     -21.197   3.122  21.408  1.00  0.75           C  
ATOM    875  NE  ARG A  58     -22.029   3.831  22.383  1.00  0.75           N  
ATOM    876  CZ  ARG A  58     -23.206   4.420  22.085  1.00  0.75           C  
ATOM    877  NH1 ARG A  58     -23.664   4.341  20.867  1.00  0.75           N  
ATOM    878  NH2 ARG A  58     -23.886   5.078  23.007  1.00  0.75           N  
ATOM    879  H   ARG A  58     -19.686   4.930  17.726  1.00  0.75           H  
ATOM    880  HA  ARG A  58     -17.649   4.624  19.856  1.00  0.75           H  
ATOM    881 1HB  ARG A  58     -19.965   2.885  18.982  1.00  0.75           H  
ATOM    882 2HB  ARG A  58     -18.863   2.444  20.272  1.00  0.75           H  
ATOM    883 1HG  ARG A  58     -19.582   4.499  21.512  1.00  0.75           H  
ATOM    884 2HG  ARG A  58     -20.753   4.818  20.206  1.00  0.75           H  
ATOM    885 1HD  ARG A  58     -21.852   2.693  20.648  1.00  0.75           H  
ATOM    886 2HD  ARG A  58     -20.668   2.323  21.926  1.00  0.75           H  
ATOM    887  HE  ARG A  58     -21.688   3.906  23.332  1.00  0.75           H  
ATOM    888 1HH1 ARG A  58     -23.137   3.849  20.169  1.00  0.75           H  
ATOM    889 2HH1 ARG A  58     -24.537   4.821  20.595  1.00  0.75           H  
ATOM    890 1HH2 ARG A  58     -23.532   5.143  23.949  1.00  0.75           H  
ATOM    891 2HH2 ARG A  58     -24.763   5.520  22.760  1.00  0.75           H  
ATOM    892  N   VAL A  59     -17.612   3.020  17.036  1.00  0.75           N  
ATOM    893  CA  VAL A  59     -16.933   2.146  16.075  1.00  0.75           C  
ATOM    894  C   VAL A  59     -16.629   2.975  14.839  1.00  0.75           C  
ATOM    895  O   VAL A  59     -17.379   3.899  14.529  1.00  0.75           O  
ATOM    896  CB  VAL A  59     -17.826   0.968  15.710  1.00  0.75           C  
ATOM    897  CG1 VAL A  59     -18.947   1.456  15.065  1.00  0.75           C  
ATOM    898  CG2 VAL A  59     -17.186   0.048  14.830  1.00  0.75           C  
ATOM    899  H   VAL A  59     -18.436   3.528  16.718  1.00  0.75           H  
ATOM    900  HA  VAL A  59     -16.001   1.784  16.499  1.00  0.75           H  
ATOM    901  HB  VAL A  59     -18.141   0.473  16.613  1.00  0.75           H  
ATOM    902 1HG1 VAL A  59     -19.628   0.641  14.806  1.00  0.75           H  
ATOM    903 2HG1 VAL A  59     -19.400   2.128  15.722  1.00  0.75           H  
ATOM    904 3HG1 VAL A  59     -18.619   1.963  14.175  1.00  0.75           H  
ATOM    905 1HG2 VAL A  59     -17.877  -0.719  14.593  1.00  0.75           H  
ATOM    906 2HG2 VAL A  59     -16.907   0.538  13.937  1.00  0.75           H  
ATOM    907 3HG2 VAL A  59     -16.339  -0.367  15.291  1.00  0.75           H  
ATOM    908  N   ASP A  60     -15.526   2.700  14.143  1.00  0.75           N  
ATOM    909  CA  ASP A  60     -15.238   3.528  12.991  1.00  0.75           C  
ATOM    910  C   ASP A  60     -16.071   3.092  11.806  1.00  0.75           C  
ATOM    911  O   ASP A  60     -16.607   3.935  11.074  1.00  0.75           O  
ATOM    912  CB  ASP A  60     -13.756   3.387  12.595  1.00  0.75           C  
ATOM    913  CG  ASP A  60     -12.782   3.945  13.620  1.00  0.75           C  
ATOM    914  OD1 ASP A  60     -12.749   5.165  13.834  1.00  0.75           O  
ATOM    915  OD2 ASP A  60     -12.076   3.145  14.209  1.00  0.75           O  
ATOM    916  H   ASP A  60     -14.933   1.908  14.371  1.00  0.75           H  
ATOM    917  HA  ASP A  60     -15.477   4.554  13.242  1.00  0.75           H  
ATOM    918 1HB  ASP A  60     -13.529   2.331  12.459  1.00  0.75           H  
ATOM    919 2HB  ASP A  60     -13.588   3.873  11.636  1.00  0.75           H  
ATOM    920  N   ILE A  61     -16.207   1.781  11.637  1.00  0.76           N  
ATOM    921  CA  ILE A  61     -17.019   1.270  10.548  1.00  0.76           C  
ATOM    922  C   ILE A  61     -17.849   0.076  10.948  1.00  0.76           C  
ATOM    923  O   ILE A  61     -17.543  -0.626  11.916  1.00  0.76           O  
ATOM    924  CB  ILE A  61     -16.185   0.914   9.294  1.00  0.76           C  
ATOM    925  CG1 ILE A  61     -15.236  -0.216   9.550  1.00  0.76           C  
ATOM    926  CG2 ILE A  61     -15.460   2.113   8.809  1.00  0.76           C  
ATOM    927  CD1 ILE A  61     -14.146   0.131  10.496  1.00  0.76           C  
ATOM    928  H   ILE A  61     -15.730   1.148  12.281  1.00  0.76           H  
ATOM    929  HA  ILE A  61     -17.712   2.056  10.257  1.00  0.76           H  
ATOM    930  HB  ILE A  61     -16.872   0.589   8.509  1.00  0.76           H  
ATOM    931 1HG1 ILE A  61     -15.786  -1.054   9.935  1.00  0.76           H  
ATOM    932 2HG1 ILE A  61     -14.790  -0.500   8.608  1.00  0.76           H  
ATOM    933 1HG2 ILE A  61     -14.936   1.884   7.916  1.00  0.76           H  
ATOM    934 2HG2 ILE A  61     -16.174   2.896   8.608  1.00  0.76           H  
ATOM    935 3HG2 ILE A  61     -14.756   2.447   9.554  1.00  0.76           H  
ATOM    936 1HD1 ILE A  61     -13.488  -0.705  10.622  1.00  0.76           H  
ATOM    937 2HD1 ILE A  61     -13.584   0.963  10.122  1.00  0.76           H  
ATOM    938 3HD1 ILE A  61     -14.580   0.394  11.440  1.00  0.76           H  
ATOM    939  N   GLY A  62     -18.848  -0.207  10.144  1.00  0.77           N  
ATOM    940  CA  GLY A  62     -19.618  -1.399  10.389  1.00  0.77           C  
ATOM    941  C   GLY A  62     -19.908  -2.173   9.122  1.00  0.77           C  
ATOM    942  O   GLY A  62     -19.994  -1.607   8.032  1.00  0.77           O  
ATOM    943  H   GLY A  62     -19.067   0.437   9.383  1.00  0.77           H  
ATOM    944 1HA  GLY A  62     -19.076  -2.025  11.081  1.00  0.77           H  
ATOM    945 2HA  GLY A  62     -20.551  -1.123  10.868  1.00  0.77           H  
ATOM    946  N   LEU A  63     -20.054  -3.477   9.272  1.00  0.80           N  
ATOM    947  CA  LEU A  63     -20.407  -4.343   8.160  1.00  0.80           C  
ATOM    948  C   LEU A  63     -21.773  -4.979   8.472  1.00  0.80           C  
ATOM    949  O   LEU A  63     -21.888  -5.844   9.352  1.00  0.80           O  
ATOM    950  CB  LEU A  63     -19.293  -5.358   7.950  1.00  0.80           C  
ATOM    951  CG  LEU A  63     -17.868  -4.793   7.719  1.00  0.80           C  
ATOM    952  CD1 LEU A  63     -16.886  -5.921   7.664  1.00  0.80           C  
ATOM    953  CD2 LEU A  63     -17.826  -4.017   6.447  1.00  0.80           C  
ATOM    954  H   LEU A  63     -19.917  -3.867  10.204  1.00  0.80           H  
ATOM    955  HA  LEU A  63     -20.500  -3.749   7.257  1.00  0.80           H  
ATOM    956 1HB  LEU A  63     -19.255  -5.992   8.813  1.00  0.80           H  
ATOM    957 2HB  LEU A  63     -19.530  -5.938   7.091  1.00  0.80           H  
ATOM    958  HG  LEU A  63     -17.593  -4.148   8.553  1.00  0.80           H  
ATOM    959 1HD1 LEU A  63     -15.880  -5.522   7.516  1.00  0.80           H  
ATOM    960 2HD1 LEU A  63     -16.936  -6.458   8.589  1.00  0.80           H  
ATOM    961 3HD1 LEU A  63     -17.123  -6.582   6.858  1.00  0.80           H  
ATOM    962 1HD2 LEU A  63     -16.821  -3.625   6.298  1.00  0.80           H  
ATOM    963 2HD2 LEU A  63     -18.090  -4.661   5.613  1.00  0.80           H  
ATOM    964 3HD2 LEU A  63     -18.533  -3.200   6.507  1.00  0.80           H  
ATOM    965  N   ILE A  64     -22.822  -4.500   7.800  1.00  0.83           N  
ATOM    966  CA  ILE A  64     -24.192  -4.901   8.165  1.00  0.83           C  
ATOM    967  C   ILE A  64     -25.043  -5.449   7.047  1.00  0.83           C  
ATOM    968  O   ILE A  64     -24.676  -5.348   5.883  1.00  0.83           O  
ATOM    969  CB  ILE A  64     -24.966  -3.714   8.753  1.00  0.83           C  
ATOM    970  CG1 ILE A  64     -25.105  -2.562   7.776  1.00  0.83           C  
ATOM    971  CG2 ILE A  64     -24.264  -3.228   9.959  1.00  0.83           C  
ATOM    972  CD1 ILE A  64     -26.266  -2.650   6.845  1.00  0.83           C  
ATOM    973  H   ILE A  64     -22.645  -3.834   7.043  1.00  0.83           H  
ATOM    974  HA  ILE A  64     -24.125  -5.673   8.930  1.00  0.83           H  
ATOM    975  HB  ILE A  64     -25.958  -4.038   9.018  1.00  0.83           H  
ATOM    976 1HG1 ILE A  64     -25.240  -1.661   8.349  1.00  0.83           H  
ATOM    977 2HG1 ILE A  64     -24.194  -2.489   7.183  1.00  0.83           H  
ATOM    978 1HG2 ILE A  64     -24.819  -2.412  10.404  1.00  0.83           H  
ATOM    979 2HG2 ILE A  64     -24.185  -4.049  10.669  1.00  0.83           H  
ATOM    980 3HG2 ILE A  64     -23.271  -2.880   9.685  1.00  0.83           H  
ATOM    981 1HD1 ILE A  64     -26.298  -1.775   6.201  1.00  0.83           H  
ATOM    982 2HD1 ILE A  64     -26.176  -3.530   6.227  1.00  0.83           H  
ATOM    983 3HD1 ILE A  64     -27.194  -2.702   7.416  1.00  0.83           H  
ATOM    984  N   GLU A  65     -26.201  -6.029   7.403  1.00  0.87           N  
ATOM    985  CA  GLU A  65     -27.140  -6.439   6.360  1.00  0.87           C  
ATOM    986  C   GLU A  65     -28.320  -5.487   6.429  1.00  0.87           C  
ATOM    987  O   GLU A  65     -28.716  -5.068   7.527  1.00  0.87           O  
ATOM    988  CB  GLU A  65     -27.643  -7.901   6.499  1.00  0.87           C  
ATOM    989  CG  GLU A  65     -28.505  -8.238   7.773  1.00  0.87           C  
ATOM    990  CD  GLU A  65     -29.135  -9.660   7.710  1.00  0.87           C  
ATOM    991  OE1 GLU A  65     -29.206 -10.165   6.620  1.00  0.87           O  
ATOM    992  OE2 GLU A  65     -29.536 -10.231   8.733  1.00  0.87           O  
ATOM    993  H   GLU A  65     -26.470  -6.095   8.380  1.00  0.87           H  
ATOM    994  HA  GLU A  65     -26.678  -6.324   5.382  1.00  0.87           H  
ATOM    995 1HB  GLU A  65     -28.239  -8.156   5.621  1.00  0.87           H  
ATOM    996 2HB  GLU A  65     -26.789  -8.573   6.512  1.00  0.87           H  
ATOM    997 1HG  GLU A  65     -27.870  -8.175   8.655  1.00  0.87           H  
ATOM    998 2HG  GLU A  65     -29.297  -7.495   7.871  1.00  0.87           H  
ATOM    999  N   GLY A  66     -28.921  -5.225   5.275  1.00  0.89           N  
ATOM   1000  CA  GLY A  66     -30.089  -4.352   5.175  1.00  0.89           C  
ATOM   1001  C   GLY A  66     -29.654  -2.924   4.810  1.00  0.89           C  
ATOM   1002  O   GLY A  66     -28.488  -2.593   4.942  1.00  0.89           O  
ATOM   1003  H   GLY A  66     -28.504  -5.618   4.424  1.00  0.89           H  
ATOM   1004 1HA  GLY A  66     -30.764  -4.750   4.419  1.00  0.89           H  
ATOM   1005 2HA  GLY A  66     -30.615  -4.357   6.128  1.00  0.89           H  
ATOM   1006  N   PRO A  67     -30.593  -2.046   4.430  1.00  0.91           N  
ATOM   1007  CA  PRO A  67     -30.378  -0.706   3.874  1.00  0.91           C  
ATOM   1008  C   PRO A  67     -29.689   0.384   4.715  1.00  0.91           C  
ATOM   1009  O   PRO A  67     -29.173   1.332   4.132  1.00  0.91           O  
ATOM   1010  CB  PRO A  67     -31.807  -0.265   3.563  1.00  0.91           C  
ATOM   1011  CG  PRO A  67     -32.690  -1.080   4.483  1.00  0.91           C  
ATOM   1012  CD  PRO A  67     -32.006  -2.408   4.605  1.00  0.91           C  
ATOM   1013  HA  PRO A  67     -29.825  -0.824   2.929  1.00  0.91           H  
ATOM   1014 1HB  PRO A  67     -31.879   0.811   3.744  1.00  0.91           H  
ATOM   1015 2HB  PRO A  67     -32.028  -0.425   2.500  1.00  0.91           H  
ATOM   1016 1HG  PRO A  67     -32.795  -0.565   5.450  1.00  0.91           H  
ATOM   1017 2HG  PRO A  67     -33.701  -1.160   4.059  1.00  0.91           H  
ATOM   1018 1HD  PRO A  67     -32.196  -2.818   5.604  1.00  0.91           H  
ATOM   1019 2HD  PRO A  67     -32.339  -3.083   3.802  1.00  0.91           H  
ATOM   1020  N   CYS A  68     -29.674   0.284   6.052  1.00  0.90           N  
ATOM   1021  CA  CYS A  68     -29.032   1.339   6.865  1.00  0.90           C  
ATOM   1022  C   CYS A  68     -29.480   2.790   6.586  1.00  0.90           C  
ATOM   1023  O   CYS A  68     -28.702   3.583   6.064  1.00  0.90           O  
ATOM   1024  CB  CYS A  68     -27.528   1.319   6.714  1.00  0.90           C  
ATOM   1025  SG  CYS A  68     -26.760   2.594   7.669  1.00  0.90           S  
ATOM   1026  H   CYS A  68     -30.089  -0.516   6.505  1.00  0.90           H  
ATOM   1027  HA  CYS A  68     -29.257   1.119   7.909  1.00  0.90           H  
ATOM   1028 1HB  CYS A  68     -27.134   0.360   7.046  1.00  0.90           H  
ATOM   1029 2HB  CYS A  68     -27.239   1.455   5.673  1.00  0.90           H  
ATOM   1030  HG  CYS A  68     -27.076   2.091   8.862  1.00  0.90           H  
ATOM   1031  N   HIS A  69     -30.701   3.157   6.970  1.00  0.87           N  
ATOM   1032  CA  HIS A  69     -31.247   4.480   6.622  1.00  0.87           C  
ATOM   1033  C   HIS A  69     -31.001   5.654   7.601  1.00  0.87           C  
ATOM   1034  O   HIS A  69     -31.800   6.591   7.625  1.00  0.87           O  
ATOM   1035  CB  HIS A  69     -32.774   4.405   6.458  1.00  0.87           C  
ATOM   1036  CG  HIS A  69     -33.291   3.588   5.302  1.00  0.87           C  
ATOM   1037  ND1 HIS A  69     -33.163   3.991   3.988  1.00  0.87           N  
ATOM   1038  CD2 HIS A  69     -33.980   2.422   5.271  1.00  0.87           C  
ATOM   1039  CE1 HIS A  69     -33.743   3.103   3.199  1.00  0.87           C  
ATOM   1040  NE2 HIS A  69     -34.252   2.146   3.952  1.00  0.87           N  
ATOM   1041  H   HIS A  69     -31.289   2.489   7.445  1.00  0.87           H  
ATOM   1042  HA  HIS A  69     -30.822   4.778   5.662  1.00  0.87           H  
ATOM   1043 1HB  HIS A  69     -33.206   3.996   7.372  1.00  0.87           H  
ATOM   1044 2HB  HIS A  69     -33.166   5.415   6.349  1.00  0.87           H  
ATOM   1045  HD2 HIS A  69     -34.277   1.820   6.131  1.00  0.87           H  
ATOM   1046  HE1 HIS A  69     -33.799   3.155   2.113  1.00  0.87           H  
ATOM   1047  HE2 HIS A  69     -34.760   1.339   3.617  1.00  0.87           H  
ATOM   1048  N   MET A  70     -29.945   5.635   8.420  1.00  0.84           N  
ATOM   1049  CA  MET A  70     -29.745   6.798   9.305  1.00  0.84           C  
ATOM   1050  C   MET A  70     -29.121   7.965   8.522  1.00  0.84           C  
ATOM   1051  O   MET A  70     -28.176   7.785   7.762  1.00  0.84           O  
ATOM   1052  CB  MET A  70     -28.865   6.452  10.505  1.00  0.84           C  
ATOM   1053  CG  MET A  70     -29.455   5.455  11.481  1.00  0.84           C  
ATOM   1054  SD  MET A  70     -28.400   5.203  12.933  1.00  0.84           S  
ATOM   1055  CE  MET A  70     -29.186   3.774  13.653  1.00  0.84           C  
ATOM   1056  H   MET A  70     -29.294   4.862   8.395  1.00  0.84           H  
ATOM   1057  HA  MET A  70     -30.716   7.127   9.674  1.00  0.84           H  
ATOM   1058 1HB  MET A  70     -27.944   6.018  10.143  1.00  0.84           H  
ATOM   1059 2HB  MET A  70     -28.607   7.361  11.052  1.00  0.84           H  
ATOM   1060 1HG  MET A  70     -30.431   5.803  11.817  1.00  0.84           H  
ATOM   1061 2HG  MET A  70     -29.586   4.496  10.981  1.00  0.84           H  
ATOM   1062 1HE  MET A  70     -28.664   3.483  14.546  1.00  0.84           H  
ATOM   1063 2HE  MET A  70     -30.219   4.010  13.905  1.00  0.84           H  
ATOM   1064 3HE  MET A  70     -29.165   2.950  12.942  1.00  0.84           H  
ATOM   1065  N   ALA A  71     -29.595   9.186   8.785  1.00  0.80           N  
ATOM   1066  CA  ALA A  71     -29.132  10.400   8.085  1.00  0.80           C  
ATOM   1067  C   ALA A  71     -27.635  10.701   8.211  1.00  0.80           C  
ATOM   1068  O   ALA A  71     -27.023  11.227   7.273  1.00  0.80           O  
ATOM   1069  CB  ALA A  71     -29.897  11.600   8.608  1.00  0.80           C  
ATOM   1070  H   ALA A  71     -30.354   9.270   9.446  1.00  0.80           H  
ATOM   1071  HA  ALA A  71     -29.355  10.268   7.027  1.00  0.80           H  
ATOM   1072 1HB  ALA A  71     -29.596  12.490   8.055  1.00  0.80           H  
ATOM   1073 2HB  ALA A  71     -30.966  11.435   8.478  1.00  0.80           H  
ATOM   1074 3HB  ALA A  71     -29.675  11.741   9.666  1.00  0.80           H  
ATOM   1075  N   GLU A  72     -27.048  10.371   9.351  1.00  0.78           N  
ATOM   1076  CA  GLU A  72     -25.643  10.675   9.595  1.00  0.78           C  
ATOM   1077  C   GLU A  72     -24.698   9.597   9.101  1.00  0.78           C  
ATOM   1078  O   GLU A  72     -23.484   9.712   9.296  1.00  0.78           O  
ATOM   1079  CB  GLU A  72     -25.397  10.911  11.083  1.00  0.78           C  
ATOM   1080  CG  GLU A  72     -26.100  12.136  11.672  1.00  0.78           C  
ATOM   1081  CD  GLU A  72     -25.612  13.473  11.077  1.00  0.78           C  
ATOM   1082  OE1 GLU A  72     -24.409  13.685  10.978  1.00  0.78           O  
ATOM   1083  OE2 GLU A  72     -26.450  14.281  10.746  1.00  0.78           O  
ATOM   1084  H   GLU A  72     -27.590   9.915  10.071  1.00  0.78           H  
ATOM   1085  HA  GLU A  72     -25.401  11.595   9.062  1.00  0.78           H  
ATOM   1086 1HB  GLU A  72     -25.720  10.035  11.644  1.00  0.78           H  
ATOM   1087 2HB  GLU A  72     -24.342  11.024  11.249  1.00  0.78           H  
ATOM   1088 1HG  GLU A  72     -27.172  12.041  11.490  1.00  0.78           H  
ATOM   1089 2HG  GLU A  72     -25.942  12.142  12.750  1.00  0.78           H  
ATOM   1090  N   ILE A  73     -25.249   8.550   8.506  1.00  0.76           N  
ATOM   1091  CA  ILE A  73     -24.471   7.422   8.046  1.00  0.76           C  
ATOM   1092  C   ILE A  73     -24.370   7.306   6.535  1.00  0.76           C  
ATOM   1093  O   ILE A  73     -25.351   7.462   5.805  1.00  0.76           O  
ATOM   1094  CB  ILE A  73     -25.050   6.138   8.616  1.00  0.76           C  
ATOM   1095  CG1 ILE A  73     -25.067   6.179  10.097  1.00  0.76           C  
ATOM   1096  CG2 ILE A  73     -24.258   5.020   8.208  1.00  0.76           C  
ATOM   1097  CD1 ILE A  73     -23.733   6.268  10.633  1.00  0.76           C  
ATOM   1098  H   ILE A  73     -26.259   8.516   8.351  1.00  0.76           H  
ATOM   1099  HA  ILE A  73     -23.457   7.529   8.429  1.00  0.76           H  
ATOM   1100  HB  ILE A  73     -26.079   6.005   8.275  1.00  0.76           H  
ATOM   1101 1HG1 ILE A  73     -25.650   7.029  10.448  1.00  0.76           H  
ATOM   1102 2HG1 ILE A  73     -25.523   5.276  10.471  1.00  0.76           H  
ATOM   1103 1HG2 ILE A  73     -24.694   4.166   8.657  1.00  0.76           H  
ATOM   1104 2HG2 ILE A  73     -24.265   4.916   7.130  1.00  0.76           H  
ATOM   1105 3HG2 ILE A  73     -23.233   5.142   8.559  1.00  0.76           H  
ATOM   1106 1HD1 ILE A  73     -23.789   6.261  11.663  1.00  0.76           H  
ATOM   1107 2HD1 ILE A  73     -23.165   5.409  10.295  1.00  0.76           H  
ATOM   1108 3HD1 ILE A  73     -23.263   7.177  10.294  1.00  0.76           H  
ATOM   1109  N   VAL A  74     -23.164   7.040   6.073  1.00  0.76           N  
ATOM   1110  CA  VAL A  74     -22.912   6.792   4.675  1.00  0.76           C  
ATOM   1111  C   VAL A  74     -22.824   5.288   4.506  1.00  0.76           C  
ATOM   1112  O   VAL A  74     -22.185   4.597   5.306  1.00  0.76           O  
ATOM   1113  CB  VAL A  74     -21.619   7.454   4.222  1.00  0.76           C  
ATOM   1114  CG1 VAL A  74     -21.340   7.131   2.765  1.00  0.76           C  
ATOM   1115  CG2 VAL A  74     -21.738   8.921   4.438  1.00  0.76           C  
ATOM   1116  H   VAL A  74     -22.389   6.949   6.728  1.00  0.76           H  
ATOM   1117  HA  VAL A  74     -23.741   7.174   4.080  1.00  0.76           H  
ATOM   1118  HB  VAL A  74     -20.801   7.071   4.820  1.00  0.76           H  
ATOM   1119 1HG1 VAL A  74     -20.410   7.609   2.460  1.00  0.76           H  
ATOM   1120 2HG1 VAL A  74     -21.248   6.053   2.639  1.00  0.76           H  
ATOM   1121 3HG1 VAL A  74     -22.156   7.501   2.148  1.00  0.76           H  
ATOM   1122 1HG2 VAL A  74     -20.811   9.410   4.143  1.00  0.76           H  
ATOM   1123 2HG2 VAL A  74     -22.560   9.305   3.847  1.00  0.76           H  
ATOM   1124 3HG2 VAL A  74     -21.932   9.093   5.484  1.00  0.76           H  
ATOM   1125  N   ALA A  75     -23.503   4.757   3.506  1.00  0.78           N  
ATOM   1126  CA  ALA A  75     -23.473   3.321   3.321  1.00  0.78           C  
ATOM   1127  C   ALA A  75     -23.274   2.977   1.870  1.00  0.78           C  
ATOM   1128  O   ALA A  75     -23.843   3.622   0.986  1.00  0.78           O  
ATOM   1129  CB  ALA A  75     -24.772   2.711   3.813  1.00  0.78           C  
ATOM   1130  H   ALA A  75     -24.028   5.344   2.875  1.00  0.78           H  
ATOM   1131  HA  ALA A  75     -22.638   2.915   3.885  1.00  0.78           H  
ATOM   1132 1HB  ALA A  75     -24.740   1.631   3.685  1.00  0.78           H  
ATOM   1133 2HB  ALA A  75     -24.909   2.951   4.866  1.00  0.78           H  
ATOM   1134 3HB  ALA A  75     -25.606   3.116   3.245  1.00  0.78           H  
ATOM   1135  N   GLN A  76     -22.514   1.918   1.631  1.00  0.80           N  
ATOM   1136  CA  GLN A  76     -22.306   1.456   0.273  1.00  0.80           C  
ATOM   1137  C   GLN A  76     -22.446  -0.060   0.188  1.00  0.80           C  
ATOM   1138  O   GLN A  76     -21.902  -0.769   1.040  1.00  0.80           O  
ATOM   1139  CB  GLN A  76     -20.901   1.848  -0.191  1.00  0.80           C  
ATOM   1140  CG  GLN A  76     -20.618   1.485  -1.641  1.00  0.80           C  
ATOM   1141  CD  GLN A  76     -19.260   1.913  -2.109  1.00  0.80           C  
ATOM   1142  OE1 GLN A  76     -18.231   1.301  -1.788  1.00  0.80           O  
ATOM   1143  NE2 GLN A  76     -19.229   2.988  -2.893  1.00  0.80           N  
ATOM   1144  H   GLN A  76     -22.045   1.468   2.420  1.00  0.80           H  
ATOM   1145  HA  GLN A  76     -23.025   1.951  -0.364  1.00  0.80           H  
ATOM   1146 1HB  GLN A  76     -20.766   2.924  -0.077  1.00  0.80           H  
ATOM   1147 2HB  GLN A  76     -20.160   1.351   0.434  1.00  0.80           H  
ATOM   1148 1HG  GLN A  76     -20.684   0.408  -1.754  1.00  0.80           H  
ATOM   1149 2HG  GLN A  76     -21.358   1.969  -2.271  1.00  0.80           H  
ATOM   1150 1HE2 GLN A  76     -18.355   3.330  -3.242  1.00  0.80           H  
ATOM   1151 2HE2 GLN A  76     -20.079   3.458  -3.134  1.00  0.80           H  
ATOM   1152  N   PRO A  77     -23.174  -0.611  -0.803  1.00  0.83           N  
ATOM   1153  CA  PRO A  77     -23.250  -2.035  -1.020  1.00  0.83           C  
ATOM   1154  C   PRO A  77     -21.850  -2.575  -1.133  1.00  0.83           C  
ATOM   1155  O   PRO A  77     -21.033  -2.067  -1.900  1.00  0.83           O  
ATOM   1156  CB  PRO A  77     -23.995  -2.125  -2.345  1.00  0.83           C  
ATOM   1157  CG  PRO A  77     -24.868  -0.889  -2.363  1.00  0.83           C  
ATOM   1158  CD  PRO A  77     -24.021   0.192  -1.708  1.00  0.83           C  
ATOM   1159  HA  PRO A  77     -23.801  -2.518  -0.199  1.00  0.83           H  
ATOM   1160 1HB  PRO A  77     -23.273  -2.144  -3.174  1.00  0.83           H  
ATOM   1161 2HB  PRO A  77     -24.560  -3.060  -2.400  1.00  0.83           H  
ATOM   1162 1HG  PRO A  77     -25.145  -0.639  -3.398  1.00  0.83           H  
ATOM   1163 2HG  PRO A  77     -25.806  -1.088  -1.829  1.00  0.83           H  
ATOM   1164 1HD  PRO A  77     -23.421   0.725  -2.454  1.00  0.83           H  
ATOM   1165 2HD  PRO A  77     -24.696   0.856  -1.144  1.00  0.83           H  
ATOM   1166  N   TRP A  78     -21.588  -3.596  -0.368  1.00  0.85           N  
ATOM   1167  CA  TRP A  78     -20.312  -4.261  -0.298  1.00  0.85           C  
ATOM   1168  C   TRP A  78     -20.312  -5.631  -0.974  1.00  0.85           C  
ATOM   1169  O   TRP A  78     -19.565  -5.873  -1.925  1.00  0.85           O  
ATOM   1170  CB  TRP A  78     -19.984  -4.291   1.174  1.00  0.85           C  
ATOM   1171  CG  TRP A  78     -18.880  -4.999   1.616  1.00  0.85           C  
ATOM   1172  CD1 TRP A  78     -17.620  -5.040   1.174  1.00  0.85           C  
ATOM   1173  CD2 TRP A  78     -18.950  -5.856   2.732  1.00  0.85           C  
ATOM   1174  NE1 TRP A  78     -16.909  -5.876   1.952  1.00  0.85           N  
ATOM   1175  CE2 TRP A  78     -17.712  -6.383   2.909  1.00  0.85           C  
ATOM   1176  CE3 TRP A  78     -19.970  -6.210   3.580  1.00  0.85           C  
ATOM   1177  CZ2 TRP A  78     -17.444  -7.266   3.910  1.00  0.85           C  
ATOM   1178  CZ3 TRP A  78     -19.722  -7.095   4.571  1.00  0.85           C  
ATOM   1179  CH2 TRP A  78     -18.498  -7.614   4.741  1.00  0.85           C  
ATOM   1180  H   TRP A  78     -22.318  -3.948   0.240  1.00  0.85           H  
ATOM   1181  HA  TRP A  78     -19.575  -3.636  -0.800  1.00  0.85           H  
ATOM   1182 1HB  TRP A  78     -19.882  -3.268   1.496  1.00  0.85           H  
ATOM   1183 2HB  TRP A  78     -20.823  -4.690   1.710  1.00  0.85           H  
ATOM   1184  HD1 TRP A  78     -17.229  -4.485   0.322  1.00  0.85           H  
ATOM   1185  HE1 TRP A  78     -15.935  -6.102   1.852  1.00  0.85           H  
ATOM   1186  HE3 TRP A  78     -20.957  -5.785   3.444  1.00  0.85           H  
ATOM   1187  HZ2 TRP A  78     -16.461  -7.687   4.050  1.00  0.85           H  
ATOM   1188  HZ3 TRP A  78     -20.533  -7.363   5.212  1.00  0.85           H  
ATOM   1189  HH2 TRP A  78     -18.336  -8.312   5.543  1.00  0.85           H  
ATOM   1190  N   LEU A  79     -21.130  -6.534  -0.430  1.00  0.87           N  
ATOM   1191  CA  LEU A  79     -21.216  -7.921  -0.894  1.00  0.87           C  
ATOM   1192  C   LEU A  79     -22.669  -8.371  -1.040  1.00  0.87           C  
ATOM   1193  O   LEU A  79     -23.553  -7.882  -0.336  1.00  0.87           O  
ATOM   1194  CB  LEU A  79     -20.499  -8.871   0.076  1.00  0.87           C  
ATOM   1195  CG  LEU A  79     -19.011  -8.658   0.291  1.00  0.87           C  
ATOM   1196  CD1 LEU A  79     -18.560  -9.536   1.433  1.00  0.87           C  
ATOM   1197  CD2 LEU A  79     -18.246  -8.958  -0.954  1.00  0.87           C  
ATOM   1198  H   LEU A  79     -21.738  -6.218   0.321  1.00  0.87           H  
ATOM   1199  HA  LEU A  79     -20.738  -7.990  -1.870  1.00  0.87           H  
ATOM   1200 1HB  LEU A  79     -20.962  -8.761   1.035  1.00  0.87           H  
ATOM   1201 2HB  LEU A  79     -20.650  -9.896  -0.262  1.00  0.87           H  
ATOM   1202  HG  LEU A  79     -18.837  -7.646   0.558  1.00  0.87           H  
ATOM   1203 1HD1 LEU A  79     -17.498  -9.376   1.619  1.00  0.87           H  
ATOM   1204 2HD1 LEU A  79     -19.129  -9.270   2.314  1.00  0.87           H  
ATOM   1205 3HD1 LEU A  79     -18.731 -10.581   1.186  1.00  0.87           H  
ATOM   1206 1HD2 LEU A  79     -17.185  -8.786  -0.768  1.00  0.87           H  
ATOM   1207 2HD2 LEU A  79     -18.395  -9.996  -1.245  1.00  0.87           H  
ATOM   1208 3HD2 LEU A  79     -18.578  -8.306  -1.759  1.00  0.87           H  
ATOM   1209  N   GLU A  80     -22.924  -9.332  -1.922  1.00  0.87           N  
ATOM   1210  CA  GLU A  80     -24.279  -9.881  -2.013  1.00  0.87           C  
ATOM   1211  C   GLU A  80     -24.309 -11.369  -1.663  1.00  0.87           C  
ATOM   1212  O   GLU A  80     -23.574 -12.175  -2.239  1.00  0.87           O  
ATOM   1213  CB  GLU A  80     -24.872  -9.648  -3.403  1.00  0.87           C  
ATOM   1214  CG  GLU A  80     -25.091  -8.178  -3.757  1.00  0.87           C  
ATOM   1215  CD  GLU A  80     -25.729  -7.981  -5.117  1.00  0.87           C  
ATOM   1216  OE1 GLU A  80     -26.004  -8.957  -5.774  1.00  0.87           O  
ATOM   1217  OE2 GLU A  80     -25.939  -6.852  -5.492  1.00  0.87           O  
ATOM   1218  H   GLU A  80     -22.188  -9.697  -2.509  1.00  0.87           H  
ATOM   1219  HA  GLU A  80     -24.915  -9.371  -1.292  1.00  0.87           H  
ATOM   1220 1HB  GLU A  80     -24.217 -10.082  -4.156  1.00  0.87           H  
ATOM   1221 2HB  GLU A  80     -25.826 -10.153  -3.471  1.00  0.87           H  
ATOM   1222 1HG  GLU A  80     -25.730  -7.731  -2.996  1.00  0.87           H  
ATOM   1223 2HG  GLU A  80     -24.133  -7.662  -3.733  1.00  0.87           H  
ATOM   1224  N   ASP A  81     -25.147 -11.696  -0.681  1.00  0.86           N  
ATOM   1225  CA  ASP A  81     -25.346 -13.050  -0.173  1.00  0.86           C  
ATOM   1226  C   ASP A  81     -26.643 -13.689  -0.634  1.00  0.86           C  
ATOM   1227  O   ASP A  81     -27.727 -13.131  -0.458  1.00  0.86           O  
ATOM   1228  CB  ASP A  81     -25.361 -13.109   1.348  1.00  0.86           C  
ATOM   1229  CG  ASP A  81     -24.052 -12.991   2.088  1.00  0.86           C  
ATOM   1230  OD1 ASP A  81     -22.982 -13.134   1.515  1.00  0.86           O  
ATOM   1231  OD2 ASP A  81     -24.150 -12.813   3.287  1.00  0.86           O  
ATOM   1232  H   ASP A  81     -25.724 -10.951  -0.293  1.00  0.86           H  
ATOM   1233  HA  ASP A  81     -24.524 -13.669  -0.533  1.00  0.86           H  
ATOM   1234 1HB  ASP A  81     -25.953 -12.293   1.680  1.00  0.86           H  
ATOM   1235 2HB  ASP A  81     -25.867 -14.022   1.665  1.00  0.86           H  
ATOM   1236  N   GLU A  82     -26.540 -14.868  -1.212  1.00  0.83           N  
ATOM   1237  CA  GLU A  82     -27.737 -15.583  -1.619  1.00  0.83           C  
ATOM   1238  C   GLU A  82     -28.219 -16.473  -0.472  1.00  0.83           C  
ATOM   1239  O   GLU A  82     -27.412 -17.191   0.140  1.00  0.83           O  
ATOM   1240  CB  GLU A  82     -27.453 -16.408  -2.859  1.00  0.83           C  
ATOM   1241  CG  GLU A  82     -28.647 -17.104  -3.466  1.00  0.83           C  
ATOM   1242  CD  GLU A  82     -28.239 -17.930  -4.638  1.00  0.83           C  
ATOM   1243  OE1 GLU A  82     -27.063 -17.909  -4.951  1.00  0.83           O  
ATOM   1244  OE2 GLU A  82     -29.064 -18.604  -5.205  1.00  0.83           O  
ATOM   1245  H   GLU A  82     -25.626 -15.276  -1.362  1.00  0.83           H  
ATOM   1246  HA  GLU A  82     -28.522 -14.866  -1.847  1.00  0.83           H  
ATOM   1247 1HB  GLU A  82     -27.025 -15.763  -3.625  1.00  0.83           H  
ATOM   1248 2HB  GLU A  82     -26.713 -17.164  -2.621  1.00  0.83           H  
ATOM   1249 1HG  GLU A  82     -29.120 -17.733  -2.723  1.00  0.83           H  
ATOM   1250 2HG  GLU A  82     -29.376 -16.353  -3.780  1.00  0.83           H  
ATOM   1251  N   LEU A  83     -29.516 -16.388  -0.180  1.00  0.78           N  
ATOM   1252  CA  LEU A  83     -30.173 -17.176   0.850  1.00  0.78           C  
ATOM   1253  C   LEU A  83     -30.898 -18.327   0.138  1.00  0.78           C  
ATOM   1254  O   LEU A  83     -31.634 -18.114  -0.832  1.00  0.78           O  
ATOM   1255  CB  LEU A  83     -31.143 -16.302   1.666  1.00  0.78           C  
ATOM   1256  CG  LEU A  83     -30.561 -14.972   2.296  1.00  0.78           C  
ATOM   1257  CD1 LEU A  83     -31.650 -14.238   3.093  1.00  0.78           C  
ATOM   1258  CD2 LEU A  83     -29.411 -15.295   3.167  1.00  0.78           C  
ATOM   1259  H   LEU A  83     -30.082 -15.760  -0.730  1.00  0.78           H  
ATOM   1260  HA  LEU A  83     -29.434 -17.600   1.512  1.00  0.78           H  
ATOM   1261 1HB  LEU A  83     -31.945 -16.028   1.024  1.00  0.78           H  
ATOM   1262 2HB  LEU A  83     -31.529 -16.895   2.484  1.00  0.78           H  
ATOM   1263  HG  LEU A  83     -30.227 -14.304   1.491  1.00  0.78           H  
ATOM   1264 1HD1 LEU A  83     -31.242 -13.320   3.514  1.00  0.78           H  
ATOM   1265 2HD1 LEU A  83     -32.468 -13.992   2.458  1.00  0.78           H  
ATOM   1266 3HD1 LEU A  83     -32.003 -14.883   3.896  1.00  0.78           H  
ATOM   1267 1HD2 LEU A  83     -29.001 -14.385   3.590  1.00  0.78           H  
ATOM   1268 2HD2 LEU A  83     -29.735 -15.959   3.971  1.00  0.78           H  
ATOM   1269 3HD2 LEU A  83     -28.669 -15.773   2.564  1.00  0.78           H  
ATOM   1270  N   VAL A  84     -30.643 -19.543   0.598  1.00  0.73           N  
ATOM   1271  CA  VAL A  84     -31.122 -20.777  -0.022  1.00  0.73           C  
ATOM   1272  C   VAL A  84     -31.848 -21.713   0.922  1.00  0.73           C  
ATOM   1273  O   VAL A  84     -31.548 -21.770   2.111  1.00  0.73           O  
ATOM   1274  CB  VAL A  84     -29.949 -21.505  -0.732  1.00  0.73           C  
ATOM   1275  CG1 VAL A  84     -30.373 -22.853  -1.264  1.00  0.73           C  
ATOM   1276  CG2 VAL A  84     -29.511 -20.688  -1.890  1.00  0.73           C  
ATOM   1277  H   VAL A  84     -30.044 -19.621   1.418  1.00  0.73           H  
ATOM   1278  HA  VAL A  84     -31.830 -20.495  -0.801  1.00  0.73           H  
ATOM   1279  HB  VAL A  84     -29.125 -21.644  -0.050  1.00  0.73           H  
ATOM   1280 1HG1 VAL A  84     -29.540 -23.300  -1.776  1.00  0.73           H  
ATOM   1281 2HG1 VAL A  84     -30.671 -23.495  -0.450  1.00  0.73           H  
ATOM   1282 3HG1 VAL A  84     -31.197 -22.736  -1.964  1.00  0.73           H  
ATOM   1283 1HG2 VAL A  84     -28.711 -21.214  -2.389  1.00  0.73           H  
ATOM   1284 2HG2 VAL A  84     -30.339 -20.554  -2.585  1.00  0.73           H  
ATOM   1285 3HG2 VAL A  84     -29.167 -19.721  -1.553  1.00  0.73           H  
ATOM   1286  N   VAL A  85     -32.910 -22.348   0.433  1.00  0.69           N  
ATOM   1287  CA  VAL A  85     -33.622 -23.310   1.261  1.00  0.69           C  
ATOM   1288  C   VAL A  85     -32.799 -24.600   1.375  1.00  0.69           C  
ATOM   1289  O   VAL A  85     -32.348 -25.125   0.359  1.00  0.69           O  
ATOM   1290  CB  VAL A  85     -35.006 -23.609   0.681  1.00  0.69           C  
ATOM   1291  CG1 VAL A  85     -35.713 -24.714   1.517  1.00  0.69           C  
ATOM   1292  CG2 VAL A  85     -35.818 -22.314   0.666  1.00  0.69           C  
ATOM   1293  H   VAL A  85     -33.172 -22.225  -0.536  1.00  0.69           H  
ATOM   1294  HA  VAL A  85     -33.764 -22.879   2.233  1.00  0.69           H  
ATOM   1295  HB  VAL A  85     -34.895 -23.987  -0.336  1.00  0.69           H  
ATOM   1296 1HG1 VAL A  85     -36.690 -24.925   1.091  1.00  0.69           H  
ATOM   1297 2HG1 VAL A  85     -35.116 -25.620   1.508  1.00  0.69           H  
ATOM   1298 3HG1 VAL A  85     -35.827 -24.373   2.546  1.00  0.69           H  
ATOM   1299 1HG2 VAL A  85     -36.805 -22.503   0.246  1.00  0.69           H  
ATOM   1300 2HG2 VAL A  85     -35.918 -21.943   1.685  1.00  0.69           H  
ATOM   1301 3HG2 VAL A  85     -35.303 -21.568   0.060  1.00  0.69           H  
ATOM   1302  N   PHE A  86     -32.596 -25.071   2.604  1.00  0.66           N  
ATOM   1303  CA  PHE A  86     -31.817 -26.268   2.902  1.00  0.66           C  
ATOM   1304  C   PHE A  86     -32.576 -27.352   3.609  1.00  0.66           C  
ATOM   1305  O   PHE A  86     -33.491 -27.091   4.400  1.00  0.66           O  
ATOM   1306  CB  PHE A  86     -30.605 -25.949   3.754  1.00  0.66           C  
ATOM   1307  CG  PHE A  86     -29.663 -25.191   3.053  1.00  0.66           C  
ATOM   1308  CD1 PHE A  86     -29.699 -23.845   3.066  1.00  0.66           C  
ATOM   1309  CD2 PHE A  86     -28.731 -25.835   2.322  1.00  0.66           C  
ATOM   1310  CE1 PHE A  86     -28.814 -23.144   2.332  1.00  0.66           C  
ATOM   1311  CE2 PHE A  86     -27.858 -25.163   1.613  1.00  0.66           C  
ATOM   1312  CZ  PHE A  86     -27.899 -23.802   1.592  1.00  0.66           C  
ATOM   1313  H   PHE A  86     -32.990 -24.544   3.369  1.00  0.66           H  
ATOM   1314  HA  PHE A  86     -31.459 -26.678   1.958  1.00  0.66           H  
ATOM   1315 1HB  PHE A  86     -30.905 -25.401   4.650  1.00  0.66           H  
ATOM   1316 2HB  PHE A  86     -30.148 -26.862   4.051  1.00  0.66           H  
ATOM   1317  HD1 PHE A  86     -30.460 -23.329   3.661  1.00  0.66           H  
ATOM   1318  HD2 PHE A  86     -28.715 -26.916   2.310  1.00  0.66           H  
ATOM   1319  HE1 PHE A  86     -28.846 -22.060   2.330  1.00  0.66           H  
ATOM   1320  HE2 PHE A  86     -27.116 -25.698   1.035  1.00  0.66           H  
ATOM   1321  HZ  PHE A  86     -27.186 -23.246   0.987  1.00  0.66           H  
ATOM   1322  N   ALA A  87     -32.121 -28.580   3.380  1.00  0.65           N  
ATOM   1323  CA  ALA A  87     -32.684 -29.740   4.036  1.00  0.65           C  
ATOM   1324  C   ALA A  87     -31.638 -30.810   4.322  1.00  0.65           C  
ATOM   1325  O   ALA A  87     -30.624 -30.924   3.628  1.00  0.65           O  
ATOM   1326  CB  ALA A  87     -33.761 -30.327   3.162  1.00  0.65           C  
ATOM   1327  H   ALA A  87     -31.386 -28.710   2.680  1.00  0.65           H  
ATOM   1328  HA  ALA A  87     -33.124 -29.423   4.976  1.00  0.65           H  
ATOM   1329 1HB  ALA A  87     -34.198 -31.170   3.664  1.00  0.65           H  
ATOM   1330 2HB  ALA A  87     -34.523 -29.581   2.969  1.00  0.65           H  
ATOM   1331 3HB  ALA A  87     -33.324 -30.646   2.225  1.00  0.65           H  
ATOM   1332  N   SER A  88     -31.895 -31.627   5.337  1.00  0.65           N  
ATOM   1333  CA  SER A  88     -31.030 -32.761   5.619  1.00  0.65           C  
ATOM   1334  C   SER A  88     -31.004 -33.635   4.402  1.00  0.65           C  
ATOM   1335  O   SER A  88     -32.051 -33.787   3.786  1.00  0.65           O  
ATOM   1336  CB  SER A  88     -31.576 -33.607   6.748  1.00  0.65           C  
ATOM   1337  OG  SER A  88     -30.828 -34.792   6.919  1.00  0.65           O  
ATOM   1338  H   SER A  88     -32.712 -31.470   5.919  1.00  0.65           H  
ATOM   1339  HA  SER A  88     -30.049 -32.382   5.880  1.00  0.65           H  
ATOM   1340 1HB  SER A  88     -31.525 -33.059   7.623  1.00  0.65           H  
ATOM   1341 2HB  SER A  88     -32.625 -33.846   6.579  1.00  0.65           H  
ATOM   1342  HG  SER A  88     -30.565 -34.774   7.886  1.00  0.65           H  
ATOM   1343  N   PRO A  89     -29.887 -34.289   4.053  1.00  0.66           N  
ATOM   1344  CA  PRO A  89     -29.791 -35.238   2.965  1.00  0.66           C  
ATOM   1345  C   PRO A  89     -30.881 -36.310   3.060  1.00  0.66           C  
ATOM   1346  O   PRO A  89     -31.259 -36.902   2.050  1.00  0.66           O  
ATOM   1347  CB  PRO A  89     -28.411 -35.860   3.193  1.00  0.66           C  
ATOM   1348  CG  PRO A  89     -27.619 -34.790   3.890  1.00  0.66           C  
ATOM   1349  CD  PRO A  89     -28.616 -34.076   4.771  1.00  0.66           C  
ATOM   1350  HA  PRO A  89     -29.836 -34.707   2.005  1.00  0.66           H  
ATOM   1351 1HB  PRO A  89     -28.509 -36.778   3.790  1.00  0.66           H  
ATOM   1352 2HB  PRO A  89     -27.969 -36.150   2.230  1.00  0.66           H  
ATOM   1353 1HG  PRO A  89     -26.813 -35.253   4.480  1.00  0.66           H  
ATOM   1354 2HG  PRO A  89     -27.119 -34.138   3.176  1.00  0.66           H  
ATOM   1355 1HD  PRO A  89     -28.627 -34.512   5.776  1.00  0.66           H  
ATOM   1356 2HD  PRO A  89     -28.350 -33.032   4.774  1.00  0.66           H  
ATOM   1357  N   ALA A  90     -31.362 -36.596   4.286  1.00  0.68           N  
ATOM   1358  CA  ALA A  90     -32.387 -37.617   4.480  1.00  0.68           C  
ATOM   1359  C   ALA A  90     -33.828 -37.120   4.249  1.00  0.68           C  
ATOM   1360  O   ALA A  90     -34.769 -37.914   4.318  1.00  0.68           O  
ATOM   1361  CB  ALA A  90     -32.276 -38.169   5.889  1.00  0.68           C  
ATOM   1362  H   ALA A  90     -31.042 -36.079   5.114  1.00  0.68           H  
ATOM   1363  HA  ALA A  90     -32.195 -38.417   3.766  1.00  0.68           H  
ATOM   1364 1HB  ALA A  90     -33.008 -38.962   6.027  1.00  0.68           H  
ATOM   1365 2HB  ALA A  90     -31.275 -38.564   6.046  1.00  0.68           H  
ATOM   1366 3HB  ALA A  90     -32.467 -37.364   6.603  1.00  0.68           H  
ATOM   1367  N   SER A  91     -34.023 -35.820   4.038  1.00  0.71           N  
ATOM   1368  CA  SER A  91     -35.371 -35.277   3.892  1.00  0.71           C  
ATOM   1369  C   SER A  91     -36.066 -35.676   2.595  1.00  0.71           C  
ATOM   1370  O   SER A  91     -35.482 -35.555   1.519  1.00  0.71           O  
ATOM   1371  CB  SER A  91     -35.344 -33.769   3.941  1.00  0.71           C  
ATOM   1372  OG  SER A  91     -36.628 -33.216   3.705  1.00  0.71           O  
ATOM   1373  H   SER A  91     -33.226 -35.190   3.966  1.00  0.71           H  
ATOM   1374  HA  SER A  91     -35.925 -35.643   4.748  1.00  0.71           H  
ATOM   1375 1HB  SER A  91     -34.978 -33.449   4.916  1.00  0.71           H  
ATOM   1376 2HB  SER A  91     -34.641 -33.403   3.193  1.00  0.71           H  
ATOM   1377  HG  SER A  91     -36.599 -32.330   4.083  1.00  0.71           H  
ATOM   1378  N   PRO A  92     -37.375 -36.000   2.623  1.00  0.74           N  
ATOM   1379  CA  PRO A  92     -38.178 -36.313   1.458  1.00  0.74           C  
ATOM   1380  C   PRO A  92     -38.295 -35.098   0.542  1.00  0.74           C  
ATOM   1381  O   PRO A  92     -38.612 -35.227  -0.635  1.00  0.74           O  
ATOM   1382  CB  PRO A  92     -39.529 -36.711   2.061  1.00  0.74           C  
ATOM   1383  CG  PRO A  92     -39.571 -36.023   3.409  1.00  0.74           C  
ATOM   1384  CD  PRO A  92     -38.138 -36.033   3.898  1.00  0.74           C  
ATOM   1385  HA  PRO A  92     -37.723 -37.161   0.921  1.00  0.74           H  
ATOM   1386 1HB  PRO A  92     -40.343 -36.393   1.396  1.00  0.74           H  
ATOM   1387 2HB  PRO A  92     -39.590 -37.808   2.137  1.00  0.74           H  
ATOM   1388 1HG  PRO A  92     -39.968 -35.000   3.296  1.00  0.74           H  
ATOM   1389 2HG  PRO A  92     -40.256 -36.552   4.086  1.00  0.74           H  
ATOM   1390 1HD  PRO A  92     -38.001 -35.128   4.495  1.00  0.74           H  
ATOM   1391 2HD  PRO A  92     -37.911 -36.954   4.461  1.00  0.74           H  
ATOM   1392  N   LEU A  93     -38.036 -33.896   1.068  1.00  0.77           N  
ATOM   1393  CA  LEU A  93     -38.109 -32.678   0.264  1.00  0.77           C  
ATOM   1394  C   LEU A  93     -37.124 -32.726  -0.895  1.00  0.77           C  
ATOM   1395  O   LEU A  93     -37.316 -32.074  -1.914  1.00  0.77           O  
ATOM   1396  CB  LEU A  93     -37.865 -31.431   1.099  1.00  0.77           C  
ATOM   1397  CG  LEU A  93     -38.090 -30.100   0.368  1.00  0.77           C  
ATOM   1398  CD1 LEU A  93     -39.550 -30.002  -0.141  1.00  0.77           C  
ATOM   1399  CD2 LEU A  93     -37.764 -28.972   1.315  1.00  0.77           C  
ATOM   1400  H   LEU A  93     -37.740 -33.797   2.039  1.00  0.77           H  
ATOM   1401  HA  LEU A  93     -39.112 -32.604  -0.149  1.00  0.77           H  
ATOM   1402 1HB  LEU A  93     -38.524 -31.462   1.949  1.00  0.77           H  
ATOM   1403 2HB  LEU A  93     -36.833 -31.448   1.456  1.00  0.77           H  
ATOM   1404  HG  LEU A  93     -37.429 -30.053  -0.493  1.00  0.77           H  
ATOM   1405 1HD1 LEU A  93     -39.687 -29.060  -0.657  1.00  0.77           H  
ATOM   1406 2HD1 LEU A  93     -39.752 -30.825  -0.826  1.00  0.77           H  
ATOM   1407 3HD1 LEU A  93     -40.242 -30.052   0.684  1.00  0.77           H  
ATOM   1408 1HD2 LEU A  93     -37.883 -28.031   0.825  1.00  0.77           H  
ATOM   1409 2HD2 LEU A  93     -38.417 -29.008   2.163  1.00  0.77           H  
ATOM   1410 3HD2 LEU A  93     -36.740 -29.077   1.643  1.00  0.77           H  
ATOM   1411  N   LEU A  94     -36.033 -33.459  -0.709  1.00  0.80           N  
ATOM   1412  CA  LEU A  94     -34.980 -33.557  -1.695  1.00  0.80           C  
ATOM   1413  C   LEU A  94     -35.275 -34.607  -2.775  1.00  0.80           C  
ATOM   1414  O   LEU A  94     -34.462 -34.804  -3.682  1.00  0.80           O  
ATOM   1415  CB  LEU A  94     -33.694 -33.913  -0.963  1.00  0.80           C  
ATOM   1416  CG  LEU A  94     -33.197 -32.862   0.025  1.00  0.80           C  
ATOM   1417  CD1 LEU A  94     -32.065 -33.430   0.793  1.00  0.80           C  
ATOM   1418  CD2 LEU A  94     -32.760 -31.616  -0.733  1.00  0.80           C  
ATOM   1419  H   LEU A  94     -35.933 -34.015   0.142  1.00  0.80           H  
ATOM   1420  HA  LEU A  94     -34.868 -32.586  -2.175  1.00  0.80           H  
ATOM   1421 1HB  LEU A  94     -33.863 -34.838  -0.405  1.00  0.80           H  
ATOM   1422 2HB  LEU A  94     -32.908 -34.091  -1.693  1.00  0.80           H  
ATOM   1423  HG  LEU A  94     -33.991 -32.611   0.732  1.00  0.80           H  
ATOM   1424 1HD1 LEU A  94     -31.714 -32.696   1.514  1.00  0.80           H  
ATOM   1425 2HD1 LEU A  94     -32.412 -34.320   1.321  1.00  0.80           H  
ATOM   1426 3HD1 LEU A  94     -31.259 -33.700   0.121  1.00  0.80           H  
ATOM   1427 1HD2 LEU A  94     -32.381 -30.870  -0.031  1.00  0.80           H  
ATOM   1428 2HD2 LEU A  94     -31.972 -31.875  -1.429  1.00  0.80           H  
ATOM   1429 3HD2 LEU A  94     -33.605 -31.209  -1.287  1.00  0.80           H  
ATOM   1430  N   GLU A  95     -36.414 -35.303  -2.665  1.00  0.83           N  
ATOM   1431  CA  GLU A  95     -36.792 -36.329  -3.631  1.00  0.83           C  
ATOM   1432  C   GLU A  95     -37.795 -35.781  -4.655  1.00  0.83           C  
ATOM   1433  O   GLU A  95     -38.702 -35.018  -4.306  1.00  0.83           O  
ATOM   1434  CB  GLU A  95     -37.399 -37.536  -2.900  1.00  0.83           C  
ATOM   1435  CG  GLU A  95     -36.428 -38.266  -1.963  1.00  0.83           C  
ATOM   1436  CD  GLU A  95     -37.062 -39.440  -1.233  1.00  0.83           C  
ATOM   1437  OE1 GLU A  95     -38.256 -39.598  -1.320  1.00  0.83           O  
ATOM   1438  OE2 GLU A  95     -36.344 -40.181  -0.600  1.00  0.83           O  
ATOM   1439  H   GLU A  95     -37.059 -35.114  -1.901  1.00  0.83           H  
ATOM   1440  HA  GLU A  95     -35.899 -36.651  -4.165  1.00  0.83           H  
ATOM   1441 1HB  GLU A  95     -38.250 -37.208  -2.305  1.00  0.83           H  
ATOM   1442 2HB  GLU A  95     -37.767 -38.255  -3.629  1.00  0.83           H  
ATOM   1443 1HG  GLU A  95     -35.578 -38.623  -2.541  1.00  0.83           H  
ATOM   1444 2HG  GLU A  95     -36.056 -37.548  -1.227  1.00  0.83           H  
ATOM   1445  N   GLY A  96     -37.688 -36.254  -5.901  1.00  0.85           N  
ATOM   1446  CA  GLY A  96     -38.596 -35.881  -6.994  1.00  0.85           C  
ATOM   1447  C   GLY A  96     -38.545 -34.391  -7.356  1.00  0.85           C  
ATOM   1448  O   GLY A  96     -37.463 -33.836  -7.549  1.00  0.85           O  
ATOM   1449  H   GLY A  96     -36.924 -36.883  -6.104  1.00  0.85           H  
ATOM   1450 1HA  GLY A  96     -38.353 -36.472  -7.877  1.00  0.85           H  
ATOM   1451 2HA  GLY A  96     -39.615 -36.146  -6.714  1.00  0.85           H  
ATOM   1452  N   GLU A  97     -39.717 -33.755  -7.463  1.00  0.87           N  
ATOM   1453  CA  GLU A  97     -39.802 -32.336  -7.823  1.00  0.87           C  
ATOM   1454  C   GLU A  97     -40.409 -31.497  -6.704  1.00  0.87           C  
ATOM   1455  O   GLU A  97     -41.496 -31.798  -6.200  1.00  0.87           O  
ATOM   1456  CB  GLU A  97     -40.628 -32.166  -9.101  1.00  0.87           C  
ATOM   1457  CG  GLU A  97     -40.759 -30.725  -9.603  1.00  0.87           C  
ATOM   1458  CD  GLU A  97     -41.530 -30.621 -10.908  1.00  0.87           C  
ATOM   1459  OE1 GLU A  97     -41.908 -31.642 -11.433  1.00  0.87           O  
ATOM   1460  OE2 GLU A  97     -41.727 -29.526 -11.383  1.00  0.87           O  
ATOM   1461  H   GLU A  97     -40.567 -34.271  -7.293  1.00  0.87           H  
ATOM   1462  HA  GLU A  97     -38.794 -31.965  -8.009  1.00  0.87           H  
ATOM   1463 1HB  GLU A  97     -40.183 -32.758  -9.901  1.00  0.87           H  
ATOM   1464 2HB  GLU A  97     -41.634 -32.549  -8.933  1.00  0.87           H  
ATOM   1465 1HG  GLU A  97     -41.272 -30.130  -8.843  1.00  0.87           H  
ATOM   1466 2HG  GLU A  97     -39.762 -30.306  -9.736  1.00  0.87           H  
ATOM   1467  N   VAL A  98     -39.704 -30.443  -6.318  1.00  0.88           N  
ATOM   1468  CA  VAL A  98     -40.158 -29.553  -5.258  1.00  0.88           C  
ATOM   1469  C   VAL A  98     -41.109 -28.495  -5.766  1.00  0.88           C  
ATOM   1470  O   VAL A  98     -40.843 -27.821  -6.761  1.00  0.88           O  
ATOM   1471  CB  VAL A  98     -38.973 -28.887  -4.564  1.00  0.88           C  
ATOM   1472  CG1 VAL A  98     -39.449 -27.862  -3.529  1.00  0.88           C  
ATOM   1473  CG2 VAL A  98     -38.163 -29.949  -3.891  1.00  0.88           C  
ATOM   1474  H   VAL A  98     -38.819 -30.255  -6.769  1.00  0.88           H  
ATOM   1475  HA  VAL A  98     -40.677 -30.154  -4.514  1.00  0.88           H  
ATOM   1476  HB  VAL A  98     -38.375 -28.374  -5.299  1.00  0.88           H  
ATOM   1477 1HG1 VAL A  98     -38.584 -27.418  -3.053  1.00  0.88           H  
ATOM   1478 2HG1 VAL A  98     -40.032 -27.083  -4.012  1.00  0.88           H  
ATOM   1479 3HG1 VAL A  98     -40.060 -28.356  -2.787  1.00  0.88           H  
ATOM   1480 1HG2 VAL A  98     -37.315 -29.500  -3.405  1.00  0.88           H  
ATOM   1481 2HG2 VAL A  98     -38.779 -30.457  -3.153  1.00  0.88           H  
ATOM   1482 3HG2 VAL A  98     -37.814 -30.672  -4.626  1.00  0.88           H  
ATOM   1483  N   THR A  99     -42.223 -28.364  -5.067  1.00  0.88           N  
ATOM   1484  CA  THR A  99     -43.246 -27.398  -5.396  1.00  0.88           C  
ATOM   1485  C   THR A  99     -43.490 -26.511  -4.197  1.00  0.88           C  
ATOM   1486  O   THR A  99     -43.084 -26.851  -3.082  1.00  0.88           O  
ATOM   1487  CB  THR A  99     -44.558 -28.100  -5.767  1.00  0.88           C  
ATOM   1488  OG1 THR A  99     -45.110 -28.778  -4.599  1.00  0.88           O  
ATOM   1489  CG2 THR A  99     -44.286 -29.144  -6.854  1.00  0.88           C  
ATOM   1490  H   THR A  99     -42.355 -28.970  -4.276  1.00  0.88           H  
ATOM   1491  HA  THR A  99     -42.911 -26.788  -6.233  1.00  0.88           H  
ATOM   1492  HB  THR A  99     -45.277 -27.369  -6.135  1.00  0.88           H  
ATOM   1493  HG1 THR A  99     -45.886 -29.293  -4.875  1.00  0.88           H  
ATOM   1494 1HG2 THR A  99     -45.216 -29.644  -7.121  1.00  0.88           H  
ATOM   1495 2HG2 THR A  99     -43.871 -28.654  -7.738  1.00  0.88           H  
ATOM   1496 3HG2 THR A  99     -43.574 -29.886  -6.488  1.00  0.88           H  
ATOM   1497  N   LEU A 100     -44.205 -25.408  -4.398  1.00  0.87           N  
ATOM   1498  CA  LEU A 100     -44.498 -24.536  -3.275  1.00  0.87           C  
ATOM   1499  C   LEU A 100     -45.366 -25.254  -2.247  1.00  0.87           C  
ATOM   1500  O   LEU A 100     -45.206 -25.066  -1.043  1.00  0.87           O  
ATOM   1501  CB  LEU A 100     -45.174 -23.246  -3.755  1.00  0.87           C  
ATOM   1502  CG  LEU A 100     -44.289 -22.282  -4.582  1.00  0.87           C  
ATOM   1503  CD1 LEU A 100     -45.130 -21.125  -5.075  1.00  0.87           C  
ATOM   1504  CD2 LEU A 100     -43.130 -21.781  -3.736  1.00  0.87           C  
ATOM   1505  H   LEU A 100     -44.527 -25.172  -5.327  1.00  0.87           H  
ATOM   1506  HA  LEU A 100     -43.558 -24.270  -2.802  1.00  0.87           H  
ATOM   1507 1HB  LEU A 100     -46.023 -23.521  -4.378  1.00  0.87           H  
ATOM   1508 2HB  LEU A 100     -45.557 -22.699  -2.908  1.00  0.87           H  
ATOM   1509  HG  LEU A 100     -43.908 -22.804  -5.447  1.00  0.87           H  
ATOM   1510 1HD1 LEU A 100     -44.511 -20.452  -5.669  1.00  0.87           H  
ATOM   1511 2HD1 LEU A 100     -45.948 -21.503  -5.688  1.00  0.87           H  
ATOM   1512 3HD1 LEU A 100     -45.541 -20.586  -4.221  1.00  0.87           H  
ATOM   1513 1HD2 LEU A 100     -42.514 -21.108  -4.326  1.00  0.87           H  
ATOM   1514 2HD2 LEU A 100     -43.514 -21.252  -2.873  1.00  0.87           H  
ATOM   1515 3HD2 LEU A 100     -42.537 -22.614  -3.412  1.00  0.87           H  
ATOM   1516  N   GLU A 101     -46.277 -26.105  -2.708  1.00  0.85           N  
ATOM   1517  CA  GLU A 101     -47.119 -26.814  -1.761  1.00  0.85           C  
ATOM   1518  C   GLU A 101     -46.271 -27.724  -0.873  1.00  0.85           C  
ATOM   1519  O   GLU A 101     -46.500 -27.800   0.340  1.00  0.85           O  
ATOM   1520  CB  GLU A 101     -48.185 -27.627  -2.493  1.00  0.85           C  
ATOM   1521  CG  GLU A 101     -49.264 -26.783  -3.178  1.00  0.85           C  
ATOM   1522  CD  GLU A 101     -50.279 -27.607  -3.943  1.00  0.85           C  
ATOM   1523  OE1 GLU A 101     -50.092 -28.796  -4.058  1.00  0.85           O  
ATOM   1524  OE2 GLU A 101     -51.243 -27.043  -4.408  1.00  0.85           O  
ATOM   1525  H   GLU A 101     -46.380 -26.255  -3.700  1.00  0.85           H  
ATOM   1526  HA  GLU A 101     -47.616 -26.082  -1.123  1.00  0.85           H  
ATOM   1527 1HB  GLU A 101     -47.707 -28.244  -3.255  1.00  0.85           H  
ATOM   1528 2HB  GLU A 101     -48.677 -28.299  -1.790  1.00  0.85           H  
ATOM   1529 1HG  GLU A 101     -49.785 -26.198  -2.421  1.00  0.85           H  
ATOM   1530 2HG  GLU A 101     -48.779 -26.087  -3.863  1.00  0.85           H  
ATOM   1531  N   ARG A 102     -45.253 -28.377  -1.455  1.00  0.83           N  
ATOM   1532  CA  ARG A 102     -44.407 -29.242  -0.633  1.00  0.83           C  
ATOM   1533  C   ARG A 102     -43.613 -28.416   0.370  1.00  0.83           C  
ATOM   1534  O   ARG A 102     -43.463 -28.801   1.532  1.00  0.83           O  
ATOM   1535  CB  ARG A 102     -43.467 -30.076  -1.490  1.00  0.83           C  
ATOM   1536  CG  ARG A 102     -44.181 -31.152  -2.303  1.00  0.83           C  
ATOM   1537  CD  ARG A 102     -43.259 -31.935  -3.157  1.00  0.83           C  
ATOM   1538  NE  ARG A 102     -42.370 -32.763  -2.366  1.00  0.83           N  
ATOM   1539  CZ  ARG A 102     -41.300 -33.417  -2.849  1.00  0.83           C  
ATOM   1540  NH1 ARG A 102     -40.972 -33.358  -4.091  1.00  0.83           N  
ATOM   1541  NH2 ARG A 102     -40.556 -34.149  -2.079  1.00  0.83           N  
ATOM   1542  H   ARG A 102     -45.093 -28.301  -2.466  1.00  0.83           H  
ATOM   1543  HA  ARG A 102     -45.052 -29.926  -0.083  1.00  0.83           H  
ATOM   1544 1HB  ARG A 102     -42.938 -29.423  -2.186  1.00  0.83           H  
ATOM   1545 2HB  ARG A 102     -42.723 -30.559  -0.860  1.00  0.83           H  
ATOM   1546 1HG  ARG A 102     -44.677 -31.842  -1.621  1.00  0.83           H  
ATOM   1547 2HG  ARG A 102     -44.925 -30.688  -2.942  1.00  0.83           H  
ATOM   1548 1HD  ARG A 102     -43.833 -32.583  -3.818  1.00  0.83           H  
ATOM   1549 2HD  ARG A 102     -42.655 -31.260  -3.757  1.00  0.83           H  
ATOM   1550  HE  ARG A 102     -42.571 -32.863  -1.382  1.00  0.83           H  
ATOM   1551 1HH1 ARG A 102     -41.511 -32.814  -4.760  1.00  0.83           H  
ATOM   1552 2HH1 ARG A 102     -40.139 -33.894  -4.379  1.00  0.83           H  
ATOM   1553 1HH2 ARG A 102     -40.771 -34.242  -1.100  1.00  0.83           H  
ATOM   1554 2HH2 ARG A 102     -39.745 -34.628  -2.516  1.00  0.83           H  
ATOM   1555  N   LEU A 103     -43.131 -27.254  -0.054  1.00  0.81           N  
ATOM   1556  CA  LEU A 103     -42.381 -26.424   0.868  1.00  0.81           C  
ATOM   1557  C   LEU A 103     -43.262 -25.966   2.016  1.00  0.81           C  
ATOM   1558  O   LEU A 103     -42.850 -25.996   3.170  1.00  0.81           O  
ATOM   1559  CB  LEU A 103     -41.826 -25.215   0.133  1.00  0.81           C  
ATOM   1560  CG  LEU A 103     -40.744 -25.506  -0.832  1.00  0.81           C  
ATOM   1561  CD1 LEU A 103     -40.455 -24.284  -1.640  1.00  0.81           C  
ATOM   1562  CD2 LEU A 103     -39.521 -25.951  -0.064  1.00  0.81           C  
ATOM   1563  H   LEU A 103     -43.265 -26.966  -1.026  1.00  0.81           H  
ATOM   1564  HA  LEU A 103     -41.557 -27.010   1.273  1.00  0.81           H  
ATOM   1565 1HB  LEU A 103     -42.638 -24.760  -0.422  1.00  0.81           H  
ATOM   1566 2HB  LEU A 103     -41.468 -24.506   0.845  1.00  0.81           H  
ATOM   1567  HG  LEU A 103     -41.070 -26.296  -1.506  1.00  0.81           H  
ATOM   1568 1HD1 LEU A 103     -39.704 -24.523  -2.335  1.00  0.81           H  
ATOM   1569 2HD1 LEU A 103     -41.341 -23.993  -2.162  1.00  0.81           H  
ATOM   1570 3HD1 LEU A 103     -40.127 -23.475  -0.993  1.00  0.81           H  
ATOM   1571 1HD2 LEU A 103     -38.718 -26.191  -0.748  1.00  0.81           H  
ATOM   1572 2HD2 LEU A 103     -39.199 -25.160   0.605  1.00  0.81           H  
ATOM   1573 3HD2 LEU A 103     -39.784 -26.831   0.512  1.00  0.81           H  
ATOM   1574  N   ALA A 104     -44.506 -25.604   1.721  1.00  0.78           N  
ATOM   1575  CA  ALA A 104     -45.426 -25.175   2.764  1.00  0.78           C  
ATOM   1576  C   ALA A 104     -45.679 -26.296   3.782  1.00  0.78           C  
ATOM   1577  O   ALA A 104     -45.731 -26.059   4.999  1.00  0.78           O  
ATOM   1578  CB  ALA A 104     -46.737 -24.755   2.126  1.00  0.78           C  
ATOM   1579  H   ALA A 104     -44.813 -25.595   0.747  1.00  0.78           H  
ATOM   1580  HA  ALA A 104     -44.982 -24.329   3.289  1.00  0.78           H  
ATOM   1581 1HB  ALA A 104     -47.421 -24.423   2.886  1.00  0.78           H  
ATOM   1582 2HB  ALA A 104     -46.570 -23.953   1.421  1.00  0.78           H  
ATOM   1583 3HB  ALA A 104     -47.168 -25.608   1.603  1.00  0.78           H  
ATOM   1584  N   ALA A 105     -45.834 -27.528   3.255  1.00  0.75           N  
ATOM   1585  CA  ALA A 105     -46.090 -28.748   4.024  1.00  0.75           C  
ATOM   1586  C   ALA A 105     -44.953 -29.147   4.962  1.00  0.75           C  
ATOM   1587  O   ALA A 105     -45.203 -29.685   6.049  1.00  0.75           O  
ATOM   1588  CB  ALA A 105     -46.363 -29.897   3.076  1.00  0.75           C  
ATOM   1589  H   ALA A 105     -45.797 -27.622   2.239  1.00  0.75           H  
ATOM   1590  HA  ALA A 105     -46.975 -28.568   4.630  1.00  0.75           H  
ATOM   1591 1HB  ALA A 105     -46.602 -30.791   3.646  1.00  0.75           H  
ATOM   1592 2HB  ALA A 105     -47.200 -29.639   2.426  1.00  0.75           H  
ATOM   1593 3HB  ALA A 105     -45.480 -30.078   2.471  1.00  0.75           H  
ATOM   1594  N   MET A 106     -43.708 -28.932   4.538  1.00  0.72           N  
ATOM   1595  CA  MET A 106     -42.563 -29.303   5.362  1.00  0.72           C  
ATOM   1596  C   MET A 106     -42.463 -28.396   6.577  1.00  0.72           C  
ATOM   1597  O   MET A 106     -42.748 -27.216   6.462  1.00  0.72           O  
ATOM   1598  CB  MET A 106     -41.272 -29.194   4.566  1.00  0.72           C  
ATOM   1599  CG  MET A 106     -41.084 -30.227   3.497  1.00  0.72           C  
ATOM   1600  SD  MET A 106     -40.935 -31.880   4.147  1.00  0.72           S  
ATOM   1601  CE  MET A 106     -39.355 -31.710   4.982  1.00  0.72           C  
ATOM   1602  H   MET A 106     -43.562 -28.522   3.612  1.00  0.72           H  
ATOM   1603  HA  MET A 106     -42.696 -30.333   5.646  1.00  0.72           H  
ATOM   1604 1HB  MET A 106     -41.246 -28.217   4.073  1.00  0.72           H  
ATOM   1605 2HB  MET A 106     -40.419 -29.235   5.245  1.00  0.72           H  
ATOM   1606 1HG  MET A 106     -41.919 -30.203   2.810  1.00  0.72           H  
ATOM   1607 2HG  MET A 106     -40.198 -30.002   2.960  1.00  0.72           H  
ATOM   1608 1HE  MET A 106     -39.086 -32.659   5.448  1.00  0.72           H  
ATOM   1609 2HE  MET A 106     -38.593 -31.432   4.265  1.00  0.72           H  
ATOM   1610 3HE  MET A 106     -39.426 -30.933   5.747  1.00  0.72           H  
ATOM   1611  N   PRO A 107     -42.107 -28.898   7.766  1.00  0.71           N  
ATOM   1612  CA  PRO A 107     -41.853 -28.089   8.939  1.00  0.71           C  
ATOM   1613  C   PRO A 107     -40.725 -27.111   8.651  1.00  0.71           C  
ATOM   1614  O   PRO A 107     -39.748 -27.494   8.004  1.00  0.71           O  
ATOM   1615  CB  PRO A 107     -41.426 -29.135   9.974  1.00  0.71           C  
ATOM   1616  CG  PRO A 107     -42.040 -30.428   9.506  1.00  0.71           C  
ATOM   1617  CD  PRO A 107     -42.020 -30.355   7.997  1.00  0.71           C  
ATOM   1618  HA  PRO A 107     -42.767 -27.566   9.238  1.00  0.71           H  
ATOM   1619 1HB  PRO A 107     -40.344 -29.170  10.068  1.00  0.71           H  
ATOM   1620 2HB  PRO A 107     -41.806 -28.858  10.952  1.00  0.71           H  
ATOM   1621 1HG  PRO A 107     -41.454 -31.278   9.896  1.00  0.71           H  
ATOM   1622 2HG  PRO A 107     -43.050 -30.530   9.915  1.00  0.71           H  
ATOM   1623 1HD  PRO A 107     -41.095 -30.773   7.580  1.00  0.71           H  
ATOM   1624 2HD  PRO A 107     -42.923 -30.875   7.651  1.00  0.71           H  
ATOM   1625  N   TRP A 108     -40.822 -25.895   9.171  1.00  0.71           N  
ATOM   1626  CA  TRP A 108     -39.741 -24.925   8.994  1.00  0.71           C  
ATOM   1627  C   TRP A 108     -39.041 -24.521  10.270  1.00  0.71           C  
ATOM   1628  O   TRP A 108     -39.635 -24.436  11.355  1.00  0.71           O  
ATOM   1629  CB  TRP A 108     -40.220 -23.683   8.257  1.00  0.71           C  
ATOM   1630  CG  TRP A 108     -40.428 -23.916   6.837  1.00  0.71           C  
ATOM   1631  CD1 TRP A 108     -41.491 -24.501   6.271  1.00  0.71           C  
ATOM   1632  CD2 TRP A 108     -39.562 -23.514   5.748  1.00  0.71           C  
ATOM   1633  NE1 TRP A 108     -41.345 -24.528   4.913  1.00  0.71           N  
ATOM   1634  CE2 TRP A 108     -40.184 -23.920   4.575  1.00  0.71           C  
ATOM   1635  CE3 TRP A 108     -38.332 -22.847   5.677  1.00  0.71           C  
ATOM   1636  CZ2 TRP A 108     -39.633 -23.691   3.340  1.00  0.71           C  
ATOM   1637  CZ3 TRP A 108     -37.776 -22.618   4.428  1.00  0.71           C  
ATOM   1638  CH2 TRP A 108     -38.423 -23.034   3.290  1.00  0.71           C  
ATOM   1639  H   TRP A 108     -41.691 -25.632   9.637  1.00  0.71           H  
ATOM   1640  HA  TRP A 108     -38.992 -25.383   8.354  1.00  0.71           H  
ATOM   1641 1HB  TRP A 108     -41.158 -23.353   8.666  1.00  0.71           H  
ATOM   1642 2HB  TRP A 108     -39.497 -22.877   8.385  1.00  0.71           H  
ATOM   1643  HD1 TRP A 108     -42.339 -24.905   6.818  1.00  0.71           H  
ATOM   1644  HE1 TRP A 108     -42.017 -24.950   4.269  1.00  0.71           H  
ATOM   1645  HE3 TRP A 108     -37.827 -22.523   6.587  1.00  0.71           H  
ATOM   1646  HZ2 TRP A 108     -40.118 -24.004   2.437  1.00  0.71           H  
ATOM   1647  HZ3 TRP A 108     -36.823 -22.102   4.368  1.00  0.71           H  
ATOM   1648  HH2 TRP A 108     -37.979 -22.843   2.328  1.00  0.71           H  
ATOM   1649  N   ILE A 109     -37.758 -24.273  10.103  1.00  0.74           N  
ATOM   1650  CA  ILE A 109     -36.866 -23.815  11.143  1.00  0.74           C  
ATOM   1651  C   ILE A 109     -36.270 -22.461  10.752  1.00  0.74           C  
ATOM   1652  O   ILE A 109     -35.475 -22.383   9.812  1.00  0.74           O  
ATOM   1653  CB  ILE A 109     -35.736 -24.829  11.266  1.00  0.74           C  
ATOM   1654  CG1 ILE A 109     -36.279 -26.196  11.568  1.00  0.74           C  
ATOM   1655  CG2 ILE A 109     -34.744 -24.382  12.310  1.00  0.74           C  
ATOM   1656  CD1 ILE A 109     -35.278 -27.243  11.413  1.00  0.74           C  
ATOM   1657  H   ILE A 109     -37.371 -24.415   9.174  1.00  0.74           H  
ATOM   1658  HA  ILE A 109     -37.412 -23.715  12.079  1.00  0.74           H  
ATOM   1659  HB  ILE A 109     -35.242 -24.909  10.318  1.00  0.74           H  
ATOM   1660 1HG1 ILE A 109     -36.619 -26.215  12.564  1.00  0.74           H  
ATOM   1661 2HG1 ILE A 109     -37.106 -26.424  10.916  1.00  0.74           H  
ATOM   1662 1HG2 ILE A 109     -33.925 -25.096  12.363  1.00  0.74           H  
ATOM   1663 2HG2 ILE A 109     -34.368 -23.408  12.037  1.00  0.74           H  
ATOM   1664 3HG2 ILE A 109     -35.215 -24.313  13.258  1.00  0.74           H  
ATOM   1665 1HD1 ILE A 109     -35.699 -28.193  11.666  1.00  0.74           H  
ATOM   1666 2HD1 ILE A 109     -34.931 -27.263  10.394  1.00  0.74           H  
ATOM   1667 3HD1 ILE A 109     -34.474 -27.030  12.048  1.00  0.74           H  
ATOM   1668  N   LEU A 110     -36.646 -21.396  11.445  1.00  0.79           N  
ATOM   1669  CA  LEU A 110     -36.141 -20.075  11.060  1.00  0.79           C  
ATOM   1670  C   LEU A 110     -35.385 -19.358  12.166  1.00  0.79           C  
ATOM   1671  O   LEU A 110     -35.465 -19.732  13.332  1.00  0.79           O  
ATOM   1672  CB  LEU A 110     -37.247 -19.168  10.508  1.00  0.79           C  
ATOM   1673  CG  LEU A 110     -38.022 -19.678   9.240  1.00  0.79           C  
ATOM   1674  CD1 LEU A 110     -39.101 -18.691   8.923  1.00  0.79           C  
ATOM   1675  CD2 LEU A 110     -37.077 -19.821   8.036  1.00  0.79           C  
ATOM   1676  H   LEU A 110     -37.286 -21.512  12.235  1.00  0.79           H  
ATOM   1677  HA  LEU A 110     -35.433 -20.215  10.245  1.00  0.79           H  
ATOM   1678 1HB  LEU A 110     -37.978 -18.995  11.299  1.00  0.79           H  
ATOM   1679 2HB  LEU A 110     -36.800 -18.224  10.248  1.00  0.79           H  
ATOM   1680  HG  LEU A 110     -38.485 -20.643   9.455  1.00  0.79           H  
ATOM   1681 1HD1 LEU A 110     -39.644 -18.995   8.067  1.00  0.79           H  
ATOM   1682 2HD1 LEU A 110     -39.777 -18.595   9.767  1.00  0.79           H  
ATOM   1683 3HD1 LEU A 110     -38.645 -17.736   8.707  1.00  0.79           H  
ATOM   1684 1HD2 LEU A 110     -37.645 -20.163   7.170  1.00  0.79           H  
ATOM   1685 2HD2 LEU A 110     -36.625 -18.854   7.815  1.00  0.79           H  
ATOM   1686 3HD2 LEU A 110     -36.295 -20.540   8.263  1.00  0.79           H  
ATOM   1687  N   ARG A 111     -34.622 -18.344  11.779  1.00  0.88           N  
ATOM   1688  CA  ARG A 111     -33.908 -17.491  12.726  1.00  0.88           C  
ATOM   1689  C   ARG A 111     -34.850 -16.497  13.397  1.00  0.88           C  
ATOM   1690  O   ARG A 111     -35.843 -16.069  12.795  1.00  0.88           O  
ATOM   1691  CB  ARG A 111     -32.751 -16.736  12.064  1.00  0.88           C  
ATOM   1692  CG  ARG A 111     -31.901 -15.906  13.053  1.00  0.88           C  
ATOM   1693  CD  ARG A 111     -30.686 -15.292  12.465  1.00  0.88           C  
ATOM   1694  NE  ARG A 111     -29.994 -14.484  13.480  1.00  0.88           N  
ATOM   1695  CZ  ARG A 111     -28.963 -13.641  13.254  1.00  0.88           C  
ATOM   1696  NH1 ARG A 111     -28.477 -13.491  12.042  1.00  0.88           N  
ATOM   1697  NH2 ARG A 111     -28.450 -12.957  14.264  1.00  0.88           N  
ATOM   1698  H   ARG A 111     -34.563 -18.129  10.795  1.00  0.88           H  
ATOM   1699  HA  ARG A 111     -33.489 -18.117  13.510  1.00  0.88           H  
ATOM   1700 1HB  ARG A 111     -32.090 -17.433  11.555  1.00  0.88           H  
ATOM   1701 2HB  ARG A 111     -33.146 -16.045  11.317  1.00  0.88           H  
ATOM   1702 1HG  ARG A 111     -32.492 -15.064  13.411  1.00  0.88           H  
ATOM   1703 2HG  ARG A 111     -31.603 -16.533  13.899  1.00  0.88           H  
ATOM   1704 1HD  ARG A 111     -30.005 -16.068  12.113  1.00  0.88           H  
ATOM   1705 2HD  ARG A 111     -30.967 -14.641  11.636  1.00  0.88           H  
ATOM   1706  HE  ARG A 111     -30.334 -14.559  14.435  1.00  0.88           H  
ATOM   1707 1HH1 ARG A 111     -28.871 -14.018  11.272  1.00  0.88           H  
ATOM   1708 2HH1 ARG A 111     -27.708 -12.858  11.880  1.00  0.88           H  
ATOM   1709 1HH2 ARG A 111     -28.826 -13.076  15.198  1.00  0.88           H  
ATOM   1710 2HH2 ARG A 111     -27.694 -12.308  14.106  1.00  0.88           H  
ATOM   1711  N   GLU A 112     -34.502 -16.142  14.632  1.00  0.99           N  
ATOM   1712  CA  GLU A 112     -35.188 -15.162  15.465  1.00  0.99           C  
ATOM   1713  C   GLU A 112     -35.749 -13.987  14.669  1.00  0.99           C  
ATOM   1714  O   GLU A 112     -35.043 -13.346  13.877  1.00  0.99           O  
ATOM   1715  CB  GLU A 112     -34.207 -14.631  16.518  1.00  0.99           C  
ATOM   1716  CG  GLU A 112     -34.802 -13.676  17.547  1.00  0.99           C  
ATOM   1717  CD  GLU A 112     -33.791 -13.200  18.568  1.00  0.99           C  
ATOM   1718  OE1 GLU A 112     -32.631 -13.500  18.413  1.00  0.99           O  
ATOM   1719  OE2 GLU A 112     -34.185 -12.543  19.503  1.00  0.99           O  
ATOM   1720  H   GLU A 112     -33.715 -16.637  15.044  1.00  0.99           H  
ATOM   1721  HA  GLU A 112     -36.004 -15.650  15.974  1.00  0.99           H  
ATOM   1722 1HB  GLU A 112     -33.781 -15.474  17.058  1.00  0.99           H  
ATOM   1723 2HB  GLU A 112     -33.386 -14.117  16.017  1.00  0.99           H  
ATOM   1724 1HG  GLU A 112     -35.196 -12.815  17.039  1.00  0.99           H  
ATOM   1725 2HG  GLU A 112     -35.627 -14.175  18.053  1.00  0.99           H  
ATOM   1726  N   LYS A 113     -37.008 -13.655  14.978  1.00  1.09           N  
ATOM   1727  CA  LYS A 113     -37.796 -12.607  14.321  1.00  1.09           C  
ATOM   1728  C   LYS A 113     -37.151 -11.228  14.296  1.00  1.09           C  
ATOM   1729  O   LYS A 113     -37.437 -10.433  13.404  1.00  1.09           O  
ATOM   1730  CB  LYS A 113     -39.180 -12.513  14.959  1.00  1.09           C  
ATOM   1731  CG  LYS A 113     -40.137 -11.529  14.260  1.00  1.09           C  
ATOM   1732  CD  LYS A 113     -40.500 -12.012  12.839  1.00  1.09           C  
ATOM   1733  CE  LYS A 113     -41.553 -11.110  12.179  1.00  1.09           C  
ATOM   1734  NZ  LYS A 113     -41.840 -11.531  10.765  1.00  1.09           N  
ATOM   1735  H   LYS A 113     -37.488 -14.245  15.664  1.00  1.09           H  
ATOM   1736  HA  LYS A 113     -37.945 -12.891  13.300  1.00  1.09           H  
ATOM   1737 1HB  LYS A 113     -39.644 -13.505  14.954  1.00  1.09           H  
ATOM   1738 2HB  LYS A 113     -39.079 -12.208  16.000  1.00  1.09           H  
ATOM   1739 1HG  LYS A 113     -41.049 -11.436  14.849  1.00  1.09           H  
ATOM   1740 2HG  LYS A 113     -39.664 -10.549  14.195  1.00  1.09           H  
ATOM   1741 1HD  LYS A 113     -39.606 -12.011  12.212  1.00  1.09           H  
ATOM   1742 2HD  LYS A 113     -40.884 -13.033  12.882  1.00  1.09           H  
ATOM   1743 1HE  LYS A 113     -42.475 -11.157  12.755  1.00  1.09           H  
ATOM   1744 2HE  LYS A 113     -41.190 -10.083  12.173  1.00  1.09           H  
ATOM   1745 1HZ  LYS A 113     -42.522 -10.932  10.348  1.00  1.09           H  
ATOM   1746 2HZ  LYS A 113     -40.982 -11.499  10.203  1.00  1.09           H  
ATOM   1747 3HZ  LYS A 113     -42.176 -12.484  10.718  1.00  1.09           H  
ATOM   1748  N   GLY A 114     -36.307 -10.914  15.263  1.00  1.17           N  
ATOM   1749  CA  GLY A 114     -35.682  -9.600  15.288  1.00  1.17           C  
ATOM   1750  C   GLY A 114     -34.518  -9.445  14.283  1.00  1.17           C  
ATOM   1751  O   GLY A 114     -33.958  -8.353  14.160  1.00  1.17           O  
ATOM   1752  H   GLY A 114     -36.091 -11.596  15.977  1.00  1.17           H  
ATOM   1753 1HA  GLY A 114     -36.438  -8.844  15.081  1.00  1.17           H  
ATOM   1754 2HA  GLY A 114     -35.313  -9.406  16.294  1.00  1.17           H  
ATOM   1755  N   SER A 115     -34.124 -10.524  13.588  1.00  1.21           N  
ATOM   1756  CA  SER A 115     -33.009 -10.428  12.642  1.00  1.21           C  
ATOM   1757  C   SER A 115     -33.401  -9.894  11.262  1.00  1.21           C  
ATOM   1758  O   SER A 115     -34.529 -10.089  10.795  1.00  1.21           O  
ATOM   1759  CB  SER A 115     -32.382 -11.796  12.455  1.00  1.21           C  
ATOM   1760  OG  SER A 115     -33.292 -12.687  11.832  1.00  1.21           O  
ATOM   1761  H   SER A 115     -34.597 -11.421  13.710  1.00  1.21           H  
ATOM   1762  HA  SER A 115     -32.264  -9.756  13.068  1.00  1.21           H  
ATOM   1763 1HB  SER A 115     -31.484 -11.705  11.846  1.00  1.21           H  
ATOM   1764 2HB  SER A 115     -32.087 -12.198  13.423  1.00  1.21           H  
ATOM   1765  HG  SER A 115     -33.962 -12.908  12.534  1.00  1.21           H  
ATOM   1766  N   GLY A 116     -32.407  -9.334  10.560  1.00  1.21           N  
ATOM   1767  CA  GLY A 116     -32.559  -8.875   9.179  1.00  1.21           C  
ATOM   1768  C   GLY A 116     -32.923 -10.045   8.288  1.00  1.21           C  
ATOM   1769  O   GLY A 116     -33.962 -10.035   7.625  1.00  1.21           O  
ATOM   1770  H   GLY A 116     -31.508  -9.215  11.004  1.00  1.21           H  
ATOM   1771 1HA  GLY A 116     -33.336  -8.113   9.127  1.00  1.21           H  
ATOM   1772 2HA  GLY A 116     -31.628  -8.422   8.837  1.00  1.21           H  
ATOM   1773  N   THR A 117     -32.101 -11.087   8.346  1.00  1.19           N  
ATOM   1774  CA  THR A 117     -32.317 -12.296   7.578  1.00  1.19           C  
ATOM   1775  C   THR A 117     -33.749 -12.792   7.701  1.00  1.19           C  
ATOM   1776  O   THR A 117     -34.379 -13.078   6.685  1.00  1.19           O  
ATOM   1777  CB  THR A 117     -31.373 -13.409   8.051  1.00  1.19           C  
ATOM   1778  OG1 THR A 117     -30.015 -12.963   7.925  1.00  1.19           O  
ATOM   1779  CG2 THR A 117     -31.573 -14.666   7.201  1.00  1.19           C  
ATOM   1780  H   THR A 117     -31.230 -10.982   8.864  1.00  1.19           H  
ATOM   1781  HA  THR A 117     -32.112 -12.084   6.530  1.00  1.19           H  
ATOM   1782  HB  THR A 117     -31.578 -13.635   9.098  1.00  1.19           H  
ATOM   1783  HG1 THR A 117     -29.921 -12.052   8.325  1.00  1.19           H  
ATOM   1784 1HG2 THR A 117     -30.899 -15.451   7.540  1.00  1.19           H  
ATOM   1785 2HG2 THR A 117     -32.605 -15.009   7.294  1.00  1.19           H  
ATOM   1786 3HG2 THR A 117     -31.361 -14.432   6.163  1.00  1.19           H  
ATOM   1787  N   ARG A 118     -34.304 -12.891   8.919  1.00  1.15           N  
ATOM   1788  CA  ARG A 118     -35.670 -13.391   8.990  1.00  1.15           C  
ATOM   1789  C   ARG A 118     -36.658 -12.485   8.268  1.00  1.15           C  
ATOM   1790  O   ARG A 118     -37.518 -12.976   7.544  1.00  1.15           O  
ATOM   1791  CB  ARG A 118     -36.120 -13.557  10.420  1.00  1.15           C  
ATOM   1792  CG  ARG A 118     -37.543 -14.010  10.601  1.00  1.15           C  
ATOM   1793  CD  ARG A 118     -37.805 -15.342  10.135  1.00  1.15           C  
ATOM   1794  NE  ARG A 118     -39.192 -15.676  10.367  1.00  1.15           N  
ATOM   1795  CZ  ARG A 118     -39.682 -16.177  11.518  1.00  1.15           C  
ATOM   1796  NH1 ARG A 118     -38.889 -16.408  12.532  1.00  1.15           N  
ATOM   1797  NH2 ARG A 118     -40.972 -16.428  11.627  1.00  1.15           N  
ATOM   1798  H   ARG A 118     -33.810 -12.652   9.784  1.00  1.15           H  
ATOM   1799  HA  ARG A 118     -35.696 -14.372   8.517  1.00  1.15           H  
ATOM   1800 1HB  ARG A 118     -35.476 -14.276  10.925  1.00  1.15           H  
ATOM   1801 2HB  ARG A 118     -36.010 -12.603  10.949  1.00  1.15           H  
ATOM   1802 1HG  ARG A 118     -37.753 -14.069  11.630  1.00  1.15           H  
ATOM   1803 2HG  ARG A 118     -38.234 -13.316  10.115  1.00  1.15           H  
ATOM   1804 1HD  ARG A 118     -37.607 -15.416   9.066  1.00  1.15           H  
ATOM   1805 2HD  ARG A 118     -37.188 -16.037  10.680  1.00  1.15           H  
ATOM   1806  HE  ARG A 118     -39.851 -15.490   9.596  1.00  1.15           H  
ATOM   1807 1HH1 ARG A 118     -37.876 -16.214  12.468  1.00  1.15           H  
ATOM   1808 2HH1 ARG A 118     -39.277 -16.758  13.416  1.00  1.15           H  
ATOM   1809 1HH2 ARG A 118     -41.590 -16.246  10.845  1.00  1.15           H  
ATOM   1810 2HH2 ARG A 118     -41.343 -16.800  12.490  1.00  1.15           H  
ATOM   1811  N   GLU A 119     -36.541 -11.162   8.424  1.00  1.13           N  
ATOM   1812  CA  GLU A 119     -37.477 -10.268   7.734  1.00  1.13           C  
ATOM   1813  C   GLU A 119     -37.380 -10.451   6.210  1.00  1.13           C  
ATOM   1814  O   GLU A 119     -38.388 -10.494   5.495  1.00  1.13           O  
ATOM   1815  CB  GLU A 119     -37.218  -8.809   8.131  1.00  1.13           C  
ATOM   1816  CG  GLU A 119     -38.201  -7.814   7.538  1.00  1.13           C  
ATOM   1817  CD  GLU A 119     -38.023  -6.359   8.011  1.00  1.13           C  
ATOM   1818  OE1 GLU A 119     -37.101  -6.094   8.741  1.00  1.13           O  
ATOM   1819  OE2 GLU A 119     -38.840  -5.526   7.654  1.00  1.13           O  
ATOM   1820  H   GLU A 119     -35.810 -10.774   9.034  1.00  1.13           H  
ATOM   1821  HA  GLU A 119     -38.489 -10.532   8.040  1.00  1.13           H  
ATOM   1822 1HB  GLU A 119     -37.248  -8.718   9.217  1.00  1.13           H  
ATOM   1823 2HB  GLU A 119     -36.214  -8.522   7.809  1.00  1.13           H  
ATOM   1824 1HG  GLU A 119     -38.044  -7.848   6.471  1.00  1.13           H  
ATOM   1825 2HG  GLU A 119     -39.218  -8.147   7.744  1.00  1.13           H  
ATOM   1826  N   ILE A 120     -36.149 -10.617   5.729  1.00  1.12           N  
ATOM   1827  CA  ILE A 120     -35.866 -10.801   4.311  1.00  1.12           C  
ATOM   1828  C   ILE A 120     -36.513 -12.093   3.796  1.00  1.12           C  
ATOM   1829  O   ILE A 120     -37.159 -12.104   2.733  1.00  1.12           O  
ATOM   1830  CB  ILE A 120     -34.335 -10.822   4.111  1.00  1.12           C  
ATOM   1831  CG1 ILE A 120     -33.761  -9.428   4.411  1.00  1.12           C  
ATOM   1832  CG2 ILE A 120     -33.960 -11.256   2.735  1.00  1.12           C  
ATOM   1833  CD1 ILE A 120     -32.250  -9.411   4.541  1.00  1.12           C  
ATOM   1834  H   ILE A 120     -35.370 -10.579   6.389  1.00  1.12           H  
ATOM   1835  HA  ILE A 120     -36.282  -9.960   3.762  1.00  1.12           H  
ATOM   1836  HB  ILE A 120     -33.897 -11.508   4.821  1.00  1.12           H  
ATOM   1837 1HG1 ILE A 120     -34.046  -8.751   3.610  1.00  1.12           H  
ATOM   1838 2HG1 ILE A 120     -34.195  -9.062   5.340  1.00  1.12           H  
ATOM   1839 1HG2 ILE A 120     -32.878 -11.271   2.636  1.00  1.12           H  
ATOM   1840 2HG2 ILE A 120     -34.345 -12.237   2.575  1.00  1.12           H  
ATOM   1841 3HG2 ILE A 120     -34.382 -10.569   2.003  1.00  1.12           H  
ATOM   1842 1HD1 ILE A 120     -31.911  -8.396   4.753  1.00  1.12           H  
ATOM   1843 2HD1 ILE A 120     -31.936 -10.066   5.352  1.00  1.12           H  
ATOM   1844 3HD1 ILE A 120     -31.823  -9.751   3.619  1.00  1.12           H  
ATOM   1845  N   VAL A 121     -36.356 -13.172   4.564  1.00  1.13           N  
ATOM   1846  CA  VAL A 121     -36.941 -14.456   4.222  1.00  1.13           C  
ATOM   1847  C   VAL A 121     -38.455 -14.399   4.268  1.00  1.13           C  
ATOM   1848  O   VAL A 121     -39.114 -14.819   3.317  1.00  1.13           O  
ATOM   1849  CB  VAL A 121     -36.427 -15.561   5.168  1.00  1.13           C  
ATOM   1850  CG1 VAL A 121     -37.194 -16.861   4.926  1.00  1.13           C  
ATOM   1851  CG2 VAL A 121     -34.920 -15.789   4.917  1.00  1.13           C  
ATOM   1852  H   VAL A 121     -35.800 -13.093   5.417  1.00  1.13           H  
ATOM   1853  HA  VAL A 121     -36.658 -14.713   3.213  1.00  1.13           H  
ATOM   1854  HB  VAL A 121     -36.591 -15.252   6.203  1.00  1.13           H  
ATOM   1855 1HG1 VAL A 121     -36.831 -17.629   5.602  1.00  1.13           H  
ATOM   1856 2HG1 VAL A 121     -38.257 -16.692   5.107  1.00  1.13           H  
ATOM   1857 3HG1 VAL A 121     -37.046 -17.182   3.895  1.00  1.13           H  
ATOM   1858 1HG2 VAL A 121     -34.545 -16.564   5.588  1.00  1.13           H  
ATOM   1859 2HG2 VAL A 121     -34.772 -16.096   3.896  1.00  1.13           H  
ATOM   1860 3HG2 VAL A 121     -34.375 -14.874   5.089  1.00  1.13           H  
ATOM   1861  N   ASP A 122     -39.026 -13.818   5.330  1.00  1.14           N  
ATOM   1862  CA  ASP A 122     -40.476 -13.746   5.426  1.00  1.14           C  
ATOM   1863  C   ASP A 122     -41.092 -13.037   4.236  1.00  1.14           C  
ATOM   1864  O   ASP A 122     -42.059 -13.527   3.654  1.00  1.14           O  
ATOM   1865  CB  ASP A 122     -40.936 -12.959   6.676  1.00  1.14           C  
ATOM   1866  CG  ASP A 122     -40.805 -13.660   8.043  1.00  1.14           C  
ATOM   1867  OD1 ASP A 122     -40.596 -14.849   8.100  1.00  1.14           O  
ATOM   1868  OD2 ASP A 122     -40.970 -12.972   9.062  1.00  1.14           O  
ATOM   1869  H   ASP A 122     -38.450 -13.451   6.081  1.00  1.14           H  
ATOM   1870  HA  ASP A 122     -40.869 -14.760   5.471  1.00  1.14           H  
ATOM   1871 1HB  ASP A 122     -40.343 -12.039   6.724  1.00  1.14           H  
ATOM   1872 2HB  ASP A 122     -41.968 -12.651   6.539  1.00  1.14           H  
ATOM   1873  N   TYR A 123     -40.499 -11.926   3.800  1.00  1.15           N  
ATOM   1874  CA  TYR A 123     -41.103 -11.204   2.691  1.00  1.15           C  
ATOM   1875  C   TYR A 123     -41.149 -12.000   1.388  1.00  1.15           C  
ATOM   1876  O   TYR A 123     -42.175 -12.013   0.700  1.00  1.15           O  
ATOM   1877  CB  TYR A 123     -40.362  -9.895   2.460  1.00  1.15           C  
ATOM   1878  CG  TYR A 123     -40.604  -8.877   3.529  1.00  1.15           C  
ATOM   1879  CD1 TYR A 123     -39.692  -7.864   3.727  1.00  1.15           C  
ATOM   1880  CD2 TYR A 123     -41.737  -8.964   4.327  1.00  1.15           C  
ATOM   1881  CE1 TYR A 123     -39.910  -6.934   4.715  1.00  1.15           C  
ATOM   1882  CE2 TYR A 123     -41.950  -8.035   5.319  1.00  1.15           C  
ATOM   1883  CZ  TYR A 123     -41.041  -7.025   5.515  1.00  1.15           C  
ATOM   1884  OH  TYR A 123     -41.241  -6.101   6.514  1.00  1.15           O  
ATOM   1885  H   TYR A 123     -39.676 -11.548   4.278  1.00  1.15           H  
ATOM   1886  HA  TYR A 123     -42.133 -10.976   2.965  1.00  1.15           H  
ATOM   1887 1HB  TYR A 123     -39.286 -10.097   2.421  1.00  1.15           H  
ATOM   1888 2HB  TYR A 123     -40.655  -9.471   1.502  1.00  1.15           H  
ATOM   1889  HD1 TYR A 123     -38.799  -7.801   3.106  1.00  1.15           H  
ATOM   1890  HD2 TYR A 123     -42.454  -9.768   4.175  1.00  1.15           H  
ATOM   1891  HE1 TYR A 123     -39.189  -6.132   4.881  1.00  1.15           H  
ATOM   1892  HE2 TYR A 123     -42.834  -8.102   5.951  1.00  1.15           H  
ATOM   1893  HH  TYR A 123     -40.365  -5.788   6.842  1.00  1.15           H  
ATOM   1894  N   LEU A 124     -40.071 -12.710   1.050  1.00  1.15           N  
ATOM   1895  CA  LEU A 124     -40.127 -13.456  -0.203  1.00  1.15           C  
ATOM   1896  C   LEU A 124     -40.894 -14.753  -0.051  1.00  1.15           C  
ATOM   1897  O   LEU A 124     -41.730 -15.130  -0.880  1.00  1.15           O  
ATOM   1898  CB  LEU A 124     -38.752 -13.845  -0.719  1.00  1.15           C  
ATOM   1899  CG  LEU A 124     -38.832 -14.602  -2.082  1.00  1.15           C  
ATOM   1900  CD1 LEU A 124     -39.373 -13.647  -3.105  1.00  1.15           C  
ATOM   1901  CD2 LEU A 124     -37.510 -15.163  -2.508  1.00  1.15           C  
ATOM   1902  H   LEU A 124     -39.227 -12.696   1.634  1.00  1.15           H  
ATOM   1903  HA  LEU A 124     -40.629 -12.840  -0.947  1.00  1.15           H  
ATOM   1904 1HB  LEU A 124     -38.177 -12.938  -0.864  1.00  1.15           H  
ATOM   1905 2HB  LEU A 124     -38.250 -14.477   0.015  1.00  1.15           H  
ATOM   1906  HG  LEU A 124     -39.540 -15.428  -1.985  1.00  1.15           H  
ATOM   1907 1HD1 LEU A 124     -39.470 -14.154  -4.049  1.00  1.15           H  
ATOM   1908 2HD1 LEU A 124     -40.348 -13.280  -2.784  1.00  1.15           H  
ATOM   1909 3HD1 LEU A 124     -38.686 -12.810  -3.215  1.00  1.15           H  
ATOM   1910 1HD2 LEU A 124     -37.637 -15.678  -3.448  1.00  1.15           H  
ATOM   1911 2HD2 LEU A 124     -36.785 -14.367  -2.638  1.00  1.15           H  
ATOM   1912 3HD2 LEU A 124     -37.162 -15.865  -1.759  1.00  1.15           H  
ATOM   1913  N   LEU A 125     -40.529 -15.490   0.980  1.00  1.14           N  
ATOM   1914  CA  LEU A 125     -41.035 -16.814   1.211  1.00  1.14           C  
ATOM   1915  C   LEU A 125     -42.547 -16.820   1.415  1.00  1.14           C  
ATOM   1916  O   LEU A 125     -43.265 -17.542   0.722  1.00  1.14           O  
ATOM   1917  CB  LEU A 125     -40.315 -17.423   2.414  1.00  1.14           C  
ATOM   1918  CG  LEU A 125     -40.563 -18.838   2.645  1.00  1.14           C  
ATOM   1919  CD1 LEU A 125     -39.453 -19.451   3.489  1.00  1.14           C  
ATOM   1920  CD2 LEU A 125     -41.858 -18.968   3.288  1.00  1.14           C  
ATOM   1921  H   LEU A 125     -39.873 -15.116   1.662  1.00  1.14           H  
ATOM   1922  HA  LEU A 125     -40.810 -17.421   0.335  1.00  1.14           H  
ATOM   1923 1HB  LEU A 125     -39.244 -17.280   2.288  1.00  1.14           H  
ATOM   1924 2HB  LEU A 125     -40.630 -16.884   3.312  1.00  1.14           H  
ATOM   1925  HG  LEU A 125     -40.568 -19.345   1.693  1.00  1.14           H  
ATOM   1926 1HD1 LEU A 125     -39.663 -20.497   3.633  1.00  1.14           H  
ATOM   1927 2HD1 LEU A 125     -38.495 -19.337   2.981  1.00  1.14           H  
ATOM   1928 3HD1 LEU A 125     -39.414 -18.953   4.457  1.00  1.14           H  
ATOM   1929 1HD2 LEU A 125     -42.064 -19.999   3.419  1.00  1.14           H  
ATOM   1930 2HD2 LEU A 125     -41.847 -18.454   4.250  1.00  1.14           H  
ATOM   1931 3HD2 LEU A 125     -42.609 -18.539   2.664  1.00  1.14           H  
ATOM   1932  N   LEU A 126     -43.061 -15.968   2.314  1.00  1.13           N  
ATOM   1933  CA  LEU A 126     -44.475 -16.030   2.665  1.00  1.13           C  
ATOM   1934  C   LEU A 126     -45.373 -15.422   1.603  1.00  1.13           C  
ATOM   1935  O   LEU A 126     -46.593 -15.543   1.678  1.00  1.13           O  
ATOM   1936  CB  LEU A 126     -44.700 -15.339   4.004  1.00  1.13           C  
ATOM   1937  CG  LEU A 126     -43.986 -16.014   5.153  1.00  1.13           C  
ATOM   1938  CD1 LEU A 126     -44.152 -15.207   6.410  1.00  1.13           C  
ATOM   1939  CD2 LEU A 126     -44.532 -17.392   5.321  1.00  1.13           C  
ATOM   1940  H   LEU A 126     -42.475 -15.295   2.812  1.00  1.13           H  
ATOM   1941  HA  LEU A 126     -44.749 -17.078   2.781  1.00  1.13           H  
ATOM   1942 1HB  LEU A 126     -44.363 -14.309   3.937  1.00  1.13           H  
ATOM   1943 2HB  LEU A 126     -45.767 -15.341   4.223  1.00  1.13           H  
ATOM   1944  HG  LEU A 126     -42.919 -16.071   4.929  1.00  1.13           H  
ATOM   1945 1HD1 LEU A 126     -43.618 -15.694   7.229  1.00  1.13           H  
ATOM   1946 2HD1 LEU A 126     -43.742 -14.214   6.252  1.00  1.13           H  
ATOM   1947 3HD1 LEU A 126     -45.208 -15.129   6.658  1.00  1.13           H  
ATOM   1948 1HD2 LEU A 126     -44.005 -17.870   6.137  1.00  1.13           H  
ATOM   1949 2HD2 LEU A 126     -45.599 -17.344   5.550  1.00  1.13           H  
ATOM   1950 3HD2 LEU A 126     -44.392 -17.965   4.406  1.00  1.13           H  
ATOM   1951  N   SER A 127     -44.774 -14.788   0.593  1.00  1.11           N  
ATOM   1952  CA  SER A 127     -45.550 -14.249  -0.512  1.00  1.11           C  
ATOM   1953  C   SER A 127     -45.841 -15.365  -1.522  1.00  1.11           C  
ATOM   1954  O   SER A 127     -46.675 -15.209  -2.416  1.00  1.11           O  
ATOM   1955  CB  SER A 127     -44.815 -13.105  -1.189  1.00  1.11           C  
ATOM   1956  OG  SER A 127     -44.672 -11.996  -0.332  1.00  1.11           O  
ATOM   1957  H   SER A 127     -43.765 -14.691   0.587  1.00  1.11           H  
ATOM   1958  HA  SER A 127     -46.498 -13.875  -0.126  1.00  1.11           H  
ATOM   1959 1HB  SER A 127     -43.827 -13.445  -1.516  1.00  1.11           H  
ATOM   1960 2HB  SER A 127     -45.369 -12.809  -2.077  1.00  1.11           H  
ATOM   1961  HG  SER A 127     -43.803 -12.101   0.124  1.00  1.11           H  
ATOM   1962  N   HIS A 128     -45.152 -16.499  -1.358  1.00  1.08           N  
ATOM   1963  CA  HIS A 128     -45.312 -17.676  -2.197  1.00  1.08           C  
ATOM   1964  C   HIS A 128     -45.868 -18.843  -1.390  1.00  1.08           C  
ATOM   1965  O   HIS A 128     -46.585 -19.696  -1.920  1.00  1.08           O  
ATOM   1966  CB  HIS A 128     -43.981 -18.055  -2.808  1.00  1.08           C  
ATOM   1967  CG  HIS A 128     -43.437 -17.071  -3.789  1.00  1.08           C  
ATOM   1968  ND1 HIS A 128     -42.708 -15.951  -3.429  1.00  1.08           N  
ATOM   1969  CD2 HIS A 128     -43.512 -17.056  -5.136  1.00  1.08           C  
ATOM   1970  CE1 HIS A 128     -42.375 -15.289  -4.520  1.00  1.08           C  
ATOM   1971  NE2 HIS A 128     -42.850 -15.939  -5.567  1.00  1.08           N  
ATOM   1972  H   HIS A 128     -44.476 -16.567  -0.603  1.00  1.08           H  
ATOM   1973  HA  HIS A 128     -46.012 -17.463  -3.003  1.00  1.08           H  
ATOM   1974 1HB  HIS A 128     -43.278 -18.128  -1.993  1.00  1.08           H  
ATOM   1975 2HB  HIS A 128     -44.047 -19.014  -3.276  1.00  1.08           H  
ATOM   1976  HD1 HIS A 128     -42.436 -15.655  -2.486  1.00  1.08           H  
ATOM   1977  HD2 HIS A 128     -43.977 -17.730  -5.856  1.00  1.08           H  
ATOM   1978  HE1 HIS A 128     -41.810 -14.371  -4.460  1.00  1.08           H  
ATOM   1979  N   LEU A 129     -45.583 -18.839  -0.084  1.00  1.06           N  
ATOM   1980  CA  LEU A 129     -46.010 -19.896   0.813  1.00  1.06           C  
ATOM   1981  C   LEU A 129     -46.771 -19.375   2.048  1.00  1.06           C  
ATOM   1982  O   LEU A 129     -46.331 -19.646   3.159  1.00  1.06           O  
ATOM   1983  CB  LEU A 129     -44.752 -20.614   1.336  1.00  1.06           C  
ATOM   1984  CG  LEU A 129     -43.850 -21.243   0.279  1.00  1.06           C  
ATOM   1985  CD1 LEU A 129     -42.556 -21.715   0.876  1.00  1.06           C  
ATOM   1986  CD2 LEU A 129     -44.522 -22.338  -0.294  1.00  1.06           C  
ATOM   1987  H   LEU A 129     -44.977 -18.115   0.285  1.00  1.06           H  
ATOM   1988  HA  LEU A 129     -46.645 -20.590   0.265  1.00  1.06           H  
ATOM   1989 1HB  LEU A 129     -44.172 -19.902   1.885  1.00  1.06           H  
ATOM   1990 2HB  LEU A 129     -45.063 -21.406   2.021  1.00  1.06           H  
ATOM   1991  HG  LEU A 129     -43.622 -20.507  -0.484  1.00  1.06           H  
ATOM   1992 1HD1 LEU A 129     -41.944 -22.153   0.094  1.00  1.06           H  
ATOM   1993 2HD1 LEU A 129     -42.048 -20.899   1.295  1.00  1.06           H  
ATOM   1994 3HD1 LEU A 129     -42.756 -22.460   1.648  1.00  1.06           H  
ATOM   1995 1HD2 LEU A 129     -43.889 -22.775  -1.039  1.00  1.06           H  
ATOM   1996 2HD2 LEU A 129     -44.725 -23.062   0.469  1.00  1.06           H  
ATOM   1997 3HD2 LEU A 129     -45.456 -22.004  -0.741  1.00  1.06           H  
ATOM   1998  N   PRO A 130     -47.912 -18.646   1.928  1.00  1.03           N  
ATOM   1999  CA  PRO A 130     -48.684 -18.128   3.056  1.00  1.03           C  
ATOM   2000  C   PRO A 130     -49.017 -19.169   4.127  1.00  1.03           C  
ATOM   2001  O   PRO A 130     -48.957 -18.889   5.326  1.00  1.03           O  
ATOM   2002  CB  PRO A 130     -49.981 -17.679   2.368  1.00  1.03           C  
ATOM   2003  CG  PRO A 130     -49.553 -17.282   0.993  1.00  1.03           C  
ATOM   2004  CD  PRO A 130     -48.485 -18.281   0.611  1.00  1.03           C  
ATOM   2005  HA  PRO A 130     -48.147 -17.271   3.492  1.00  1.03           H  
ATOM   2006 1HB  PRO A 130     -50.714 -18.496   2.371  1.00  1.03           H  
ATOM   2007 2HB  PRO A 130     -50.427 -16.845   2.928  1.00  1.03           H  
ATOM   2008 1HG  PRO A 130     -50.407 -17.288   0.302  1.00  1.03           H  
ATOM   2009 2HG  PRO A 130     -49.162 -16.250   1.006  1.00  1.03           H  
ATOM   2010 1HD  PRO A 130     -48.877 -19.154   0.072  1.00  1.03           H  
ATOM   2011 2HD  PRO A 130     -47.804 -17.692   0.025  1.00  1.03           H  
ATOM   2012  N   GLN A 131     -49.296 -20.412   3.715  1.00  0.98           N  
ATOM   2013  CA  GLN A 131     -49.645 -21.453   4.687  1.00  0.98           C  
ATOM   2014  C   GLN A 131     -48.382 -22.141   5.158  1.00  0.98           C  
ATOM   2015  O   GLN A 131     -48.144 -23.311   4.888  1.00  0.98           O  
ATOM   2016  CB  GLN A 131     -50.611 -22.468   4.070  1.00  0.98           C  
ATOM   2017  CG  GLN A 131     -51.940 -21.874   3.611  1.00  0.98           C  
ATOM   2018  CD  GLN A 131     -52.783 -21.351   4.768  1.00  0.98           C  
ATOM   2019  OE1 GLN A 131     -53.223 -22.122   5.626  1.00  0.98           O  
ATOM   2020  NE2 GLN A 131     -53.016 -20.042   4.795  1.00  0.98           N  
ATOM   2021  H   GLN A 131     -49.300 -20.632   2.732  1.00  0.98           H  
ATOM   2022  HA  GLN A 131     -50.122 -20.990   5.549  1.00  0.98           H  
ATOM   2023 1HB  GLN A 131     -50.136 -22.942   3.211  1.00  0.98           H  
ATOM   2024 2HB  GLN A 131     -50.825 -23.251   4.797  1.00  0.98           H  
ATOM   2025 1HG  GLN A 131     -51.737 -21.045   2.933  1.00  0.98           H  
ATOM   2026 2HG  GLN A 131     -52.511 -22.647   3.095  1.00  0.98           H  
ATOM   2027 1HE2 GLN A 131     -53.566 -19.649   5.534  1.00  0.98           H  
ATOM   2028 2HE2 GLN A 131     -52.649 -19.451   4.081  1.00  0.98           H  
ATOM   2029  N   PHE A 132     -47.581 -21.382   5.864  1.00  0.91           N  
ATOM   2030  CA  PHE A 132     -46.247 -21.791   6.258  1.00  0.91           C  
ATOM   2031  C   PHE A 132     -46.163 -22.587   7.548  1.00  0.91           C  
ATOM   2032  O   PHE A 132     -46.403 -22.053   8.636  1.00  0.91           O  
ATOM   2033  CB  PHE A 132     -45.440 -20.526   6.369  1.00  0.91           C  
ATOM   2034  CG  PHE A 132     -44.047 -20.662   6.628  1.00  0.91           C  
ATOM   2035  CD1 PHE A 132     -43.238 -21.072   5.637  1.00  0.91           C  
ATOM   2036  CD2 PHE A 132     -43.509 -20.304   7.833  1.00  0.91           C  
ATOM   2037  CE1 PHE A 132     -41.914 -21.133   5.829  1.00  0.91           C  
ATOM   2038  CE2 PHE A 132     -42.173 -20.371   8.019  1.00  0.91           C  
ATOM   2039  CZ  PHE A 132     -41.376 -20.787   7.003  1.00  0.91           C  
ATOM   2040  H   PHE A 132     -47.908 -20.434   6.051  1.00  0.91           H  
ATOM   2041  HA  PHE A 132     -45.836 -22.405   5.454  1.00  0.91           H  
ATOM   2042 1HB  PHE A 132     -45.549 -19.987   5.445  1.00  0.91           H  
ATOM   2043 2HB  PHE A 132     -45.867 -19.900   7.149  1.00  0.91           H  
ATOM   2044  HD1 PHE A 132     -43.669 -21.343   4.669  1.00  0.91           H  
ATOM   2045  HD2 PHE A 132     -44.161 -19.953   8.631  1.00  0.91           H  
ATOM   2046  HE1 PHE A 132     -41.278 -21.456   5.022  1.00  0.91           H  
ATOM   2047  HE2 PHE A 132     -41.748 -20.084   8.956  1.00  0.91           H  
ATOM   2048  HZ  PHE A 132     -40.301 -20.845   7.127  1.00  0.91           H  
ATOM   2049  N   ARG A 133     -45.738 -23.847   7.463  1.00  0.85           N  
ATOM   2050  CA  ARG A 133     -45.688 -24.672   8.668  1.00  0.85           C  
ATOM   2051  C   ARG A 133     -44.444 -24.432   9.538  1.00  0.85           C  
ATOM   2052  O   ARG A 133     -43.575 -25.299   9.646  1.00  0.85           O  
ATOM   2053  CB  ARG A 133     -45.717 -26.138   8.270  1.00  0.85           C  
ATOM   2054  CG  ARG A 133     -45.800 -27.134   9.391  1.00  0.85           C  
ATOM   2055  CD  ARG A 133     -45.831 -28.502   8.839  1.00  0.85           C  
ATOM   2056  NE  ARG A 133     -45.962 -29.516   9.853  1.00  0.85           N  
ATOM   2057  CZ  ARG A 133     -45.977 -30.837   9.599  1.00  0.85           C  
ATOM   2058  NH1 ARG A 133     -45.854 -31.272   8.360  1.00  0.85           N  
ATOM   2059  NH2 ARG A 133     -46.115 -31.700  10.594  1.00  0.85           N  
ATOM   2060  H   ARG A 133     -45.542 -24.284   6.554  1.00  0.85           H  
ATOM   2061  HA  ARG A 133     -46.574 -24.453   9.265  1.00  0.85           H  
ATOM   2062 1HB  ARG A 133     -46.564 -26.317   7.608  1.00  0.85           H  
ATOM   2063 2HB  ARG A 133     -44.818 -26.370   7.696  1.00  0.85           H  
ATOM   2064 1HG  ARG A 133     -44.938 -27.033  10.045  1.00  0.85           H  
ATOM   2065 2HG  ARG A 133     -46.712 -26.967   9.961  1.00  0.85           H  
ATOM   2066 1HD  ARG A 133     -46.662 -28.601   8.141  1.00  0.85           H  
ATOM   2067 2HD  ARG A 133     -44.906 -28.679   8.311  1.00  0.85           H  
ATOM   2068  HE  ARG A 133     -46.058 -29.217  10.811  1.00  0.85           H  
ATOM   2069 1HH1 ARG A 133     -45.737 -30.604   7.574  1.00  0.85           H  
ATOM   2070 2HH1 ARG A 133     -45.867 -32.261   8.170  1.00  0.85           H  
ATOM   2071 1HH2 ARG A 133     -46.211 -31.366  11.544  1.00  0.85           H  
ATOM   2072 2HH2 ARG A 133     -46.128 -32.691  10.405  1.00  0.85           H  
ATOM   2073  N   LEU A 134     -44.380 -23.277  10.189  1.00  0.80           N  
ATOM   2074  CA  LEU A 134     -43.235 -22.997  11.063  1.00  0.80           C  
ATOM   2075  C   LEU A 134     -43.268 -23.938  12.259  1.00  0.80           C  
ATOM   2076  O   LEU A 134     -44.295 -24.051  12.931  1.00  0.80           O  
ATOM   2077  CB  LEU A 134     -43.207 -21.541  11.571  1.00  0.80           C  
ATOM   2078  CG  LEU A 134     -41.941 -21.166  12.437  1.00  0.80           C  
ATOM   2079  CD1 LEU A 134     -40.678 -21.231  11.580  1.00  0.80           C  
ATOM   2080  CD2 LEU A 134     -42.098 -19.779  13.003  1.00  0.80           C  
ATOM   2081  H   LEU A 134     -45.132 -22.605  10.034  1.00  0.80           H  
ATOM   2082  HA  LEU A 134     -42.318 -23.182  10.519  1.00  0.80           H  
ATOM   2083 1HB  LEU A 134     -43.245 -20.875  10.726  1.00  0.80           H  
ATOM   2084 2HB  LEU A 134     -44.091 -21.371  12.182  1.00  0.80           H  
ATOM   2085  HG  LEU A 134     -41.836 -21.885  13.252  1.00  0.80           H  
ATOM   2086 1HD1 LEU A 134     -39.809 -20.985  12.189  1.00  0.80           H  
ATOM   2087 2HD1 LEU A 134     -40.567 -22.218  11.179  1.00  0.80           H  
ATOM   2088 3HD1 LEU A 134     -40.750 -20.533  10.782  1.00  0.80           H  
ATOM   2089 1HD2 LEU A 134     -41.220 -19.531  13.606  1.00  0.80           H  
ATOM   2090 2HD2 LEU A 134     -42.192 -19.068  12.187  1.00  0.80           H  
ATOM   2091 3HD2 LEU A 134     -42.990 -19.740  13.628  1.00  0.80           H  
ATOM   2092  N   SER A 135     -42.153 -24.615  12.520  1.00  0.77           N  
ATOM   2093  CA  SER A 135     -42.037 -25.519  13.653  1.00  0.77           C  
ATOM   2094  C   SER A 135     -41.283 -24.855  14.794  1.00  0.77           C  
ATOM   2095  O   SER A 135     -41.685 -24.949  15.955  1.00  0.77           O  
ATOM   2096  CB  SER A 135     -41.317 -26.783  13.258  1.00  0.77           C  
ATOM   2097  OG  SER A 135     -41.167 -27.637  14.359  1.00  0.77           O  
ATOM   2098  H   SER A 135     -41.343 -24.494  11.926  1.00  0.77           H  
ATOM   2099  HA  SER A 135     -43.038 -25.774  14.002  1.00  0.77           H  
ATOM   2100 1HB  SER A 135     -41.878 -27.274  12.485  1.00  0.77           H  
ATOM   2101 2HB  SER A 135     -40.335 -26.534  12.848  1.00  0.77           H  
ATOM   2102  HG  SER A 135     -40.756 -27.106  15.045  1.00  0.77           H  
ATOM   2103  N   MET A 136     -40.172 -24.198  14.468  1.00  0.77           N  
ATOM   2104  CA  MET A 136     -39.374 -23.578  15.518  1.00  0.77           C  
ATOM   2105  C   MET A 136     -38.655 -22.324  15.050  1.00  0.77           C  
ATOM   2106  O   MET A 136     -38.338 -22.172  13.864  1.00  0.77           O  
ATOM   2107  CB  MET A 136     -38.332 -24.564  16.034  1.00  0.77           C  
ATOM   2108  CG  MET A 136     -37.317 -24.901  15.014  1.00  0.77           C  
ATOM   2109  SD  MET A 136     -36.189 -26.248  15.473  1.00  0.77           S  
ATOM   2110  CE  MET A 136     -37.190 -27.695  15.185  1.00  0.77           C  
ATOM   2111  H   MET A 136     -39.886 -24.154  13.489  1.00  0.77           H  
ATOM   2112  HA  MET A 136     -40.037 -23.291  16.334  1.00  0.77           H  
ATOM   2113 1HB  MET A 136     -37.814 -24.135  16.894  1.00  0.77           H  
ATOM   2114 2HB  MET A 136     -38.819 -25.484  16.360  1.00  0.77           H  
ATOM   2115 1HG  MET A 136     -37.838 -25.168  14.102  1.00  0.77           H  
ATOM   2116 2HG  MET A 136     -36.737 -24.004  14.829  1.00  0.77           H  
ATOM   2117 1HE  MET A 136     -36.616 -28.577  15.439  1.00  0.77           H  
ATOM   2118 2HE  MET A 136     -38.083 -27.653  15.810  1.00  0.77           H  
ATOM   2119 3HE  MET A 136     -37.487 -27.746  14.134  1.00  0.77           H  
ATOM   2120  N   GLU A 137     -38.348 -21.470  16.017  1.00  0.81           N  
ATOM   2121  CA  GLU A 137     -37.568 -20.267  15.791  1.00  0.81           C  
ATOM   2122  C   GLU A 137     -36.349 -20.294  16.713  1.00  0.81           C  
ATOM   2123  O   GLU A 137     -36.482 -20.478  17.926  1.00  0.81           O  
ATOM   2124  CB  GLU A 137     -38.448 -19.040  16.004  1.00  0.81           C  
ATOM   2125  CG  GLU A 137     -37.776 -17.730  15.794  1.00  0.81           C  
ATOM   2126  CD  GLU A 137     -38.735 -16.570  15.903  1.00  0.81           C  
ATOM   2127  OE1 GLU A 137     -39.783 -16.669  15.314  1.00  0.81           O  
ATOM   2128  OE2 GLU A 137     -38.407 -15.572  16.518  1.00  0.81           O  
ATOM   2129  H   GLU A 137     -38.659 -21.669  16.957  1.00  0.81           H  
ATOM   2130  HA  GLU A 137     -37.228 -20.264  14.765  1.00  0.81           H  
ATOM   2131 1HB  GLU A 137     -39.297 -19.087  15.321  1.00  0.81           H  
ATOM   2132 2HB  GLU A 137     -38.844 -19.051  17.018  1.00  0.81           H  
ATOM   2133 1HG  GLU A 137     -36.995 -17.628  16.546  1.00  0.81           H  
ATOM   2134 2HG  GLU A 137     -37.301 -17.727  14.810  1.00  0.81           H  
ATOM   2135  N   LEU A 138     -35.169 -20.169  16.115  1.00  0.86           N  
ATOM   2136  CA  LEU A 138     -33.904 -20.296  16.830  1.00  0.86           C  
ATOM   2137  C   LEU A 138     -33.062 -19.012  16.880  1.00  0.86           C  
ATOM   2138  O   LEU A 138     -33.111 -18.163  15.987  1.00  0.86           O  
ATOM   2139  CB  LEU A 138     -33.130 -21.449  16.195  1.00  0.86           C  
ATOM   2140  CG  LEU A 138     -33.900 -22.822  16.188  1.00  0.86           C  
ATOM   2141  CD1 LEU A 138     -33.105 -23.848  15.455  1.00  0.86           C  
ATOM   2142  CD2 LEU A 138     -34.158 -23.276  17.596  1.00  0.86           C  
ATOM   2143  H   LEU A 138     -35.164 -19.996  15.111  1.00  0.86           H  
ATOM   2144  HA  LEU A 138     -34.133 -20.578  17.856  1.00  0.86           H  
ATOM   2145 1HB  LEU A 138     -32.929 -21.184  15.168  1.00  0.86           H  
ATOM   2146 2HB  LEU A 138     -32.185 -21.584  16.715  1.00  0.86           H  
ATOM   2147  HG  LEU A 138     -34.849 -22.700  15.669  1.00  0.86           H  
ATOM   2148 1HD1 LEU A 138     -33.635 -24.790  15.434  1.00  0.86           H  
ATOM   2149 2HD1 LEU A 138     -32.959 -23.507  14.470  1.00  0.86           H  
ATOM   2150 3HD1 LEU A 138     -32.153 -23.988  15.942  1.00  0.86           H  
ATOM   2151 1HD2 LEU A 138     -34.699 -24.223  17.578  1.00  0.86           H  
ATOM   2152 2HD2 LEU A 138     -33.209 -23.410  18.114  1.00  0.86           H  
ATOM   2153 3HD2 LEU A 138     -34.754 -22.530  18.122  1.00  0.86           H  
ATOM   2154  N   GLY A 139     -32.259 -18.886  17.937  1.00  0.91           N  
ATOM   2155  CA  GLY A 139     -31.406 -17.709  18.141  1.00  0.91           C  
ATOM   2156  C   GLY A 139     -30.019 -17.767  17.487  1.00  0.91           C  
ATOM   2157  O   GLY A 139     -29.208 -16.863  17.684  1.00  0.91           O  
ATOM   2158  H   GLY A 139     -32.252 -19.617  18.635  1.00  0.91           H  
ATOM   2159 1HA  GLY A 139     -31.931 -16.826  17.776  1.00  0.91           H  
ATOM   2160 2HA  GLY A 139     -31.280 -17.556  19.212  1.00  0.91           H  
ATOM   2161  N   ASN A 140     -29.719 -18.828  16.741  1.00  0.94           N  
ATOM   2162  CA  ASN A 140     -28.391 -18.930  16.139  1.00  0.94           C  
ATOM   2163  C   ASN A 140     -28.379 -19.838  14.921  1.00  0.94           C  
ATOM   2164  O   ASN A 140     -28.998 -20.908  14.911  1.00  0.94           O  
ATOM   2165  CB  ASN A 140     -27.354 -19.402  17.147  1.00  0.94           C  
ATOM   2166  CG  ASN A 140     -25.919 -19.152  16.690  1.00  0.94           C  
ATOM   2167  OD1 ASN A 140     -25.308 -19.844  15.855  1.00  0.94           O  
ATOM   2168  ND2 ASN A 140     -25.350 -18.122  17.261  1.00  0.94           N  
ATOM   2169  H   ASN A 140     -30.408 -19.549  16.592  1.00  0.94           H  
ATOM   2170  HA  ASN A 140     -28.099 -17.936  15.792  1.00  0.94           H  
ATOM   2171 1HB  ASN A 140     -27.508 -18.894  18.100  1.00  0.94           H  
ATOM   2172 2HB  ASN A 140     -27.483 -20.470  17.323  1.00  0.94           H  
ATOM   2173 1HD2 ASN A 140     -24.410 -17.877  17.030  1.00  0.94           H  
ATOM   2174 2HD2 ASN A 140     -25.856 -17.576  17.933  1.00  0.94           H  
ATOM   2175  N   SER A 141     -27.599 -19.436  13.924  1.00  0.94           N  
ATOM   2176  CA  SER A 141     -27.433 -20.199  12.696  1.00  0.94           C  
ATOM   2177  C   SER A 141     -26.932 -21.616  12.937  1.00  0.94           C  
ATOM   2178  O   SER A 141     -27.329 -22.537  12.225  1.00  0.94           O  
ATOM   2179  CB  SER A 141     -26.472 -19.481  11.776  1.00  0.94           C  
ATOM   2180  OG  SER A 141     -27.010 -18.260  11.337  1.00  0.94           O  
ATOM   2181  H   SER A 141     -27.110 -18.556  14.016  1.00  0.94           H  
ATOM   2182  HA  SER A 141     -28.397 -20.263  12.202  1.00  0.94           H  
ATOM   2183 1HB  SER A 141     -25.530 -19.306  12.298  1.00  0.94           H  
ATOM   2184 2HB  SER A 141     -26.259 -20.118  10.925  1.00  0.94           H  
ATOM   2185  HG  SER A 141     -26.348 -17.872  10.759  1.00  0.94           H  
ATOM   2186  N   GLU A 142     -26.053 -21.819  13.922  1.00  0.90           N  
ATOM   2187  CA  GLU A 142     -25.549 -23.170  14.121  1.00  0.90           C  
ATOM   2188  C   GLU A 142     -26.670 -24.075  14.609  1.00  0.90           C  
ATOM   2189  O   GLU A 142     -26.786 -25.225  14.178  1.00  0.90           O  
ATOM   2190  CB  GLU A 142     -24.404 -23.183  15.138  1.00  0.90           C  
ATOM   2191  CG  GLU A 142     -23.106 -22.486  14.680  1.00  0.90           C  
ATOM   2192  CD  GLU A 142     -22.413 -23.137  13.493  1.00  0.90           C  
ATOM   2193  OE1 GLU A 142     -22.159 -24.316  13.541  1.00  0.90           O  
ATOM   2194  OE2 GLU A 142     -22.141 -22.439  12.530  1.00  0.90           O  
ATOM   2195  H   GLU A 142     -25.756 -21.058  14.527  1.00  0.90           H  
ATOM   2196  HA  GLU A 142     -25.185 -23.555  13.175  1.00  0.90           H  
ATOM   2197 1HB  GLU A 142     -24.736 -22.694  16.055  1.00  0.90           H  
ATOM   2198 2HB  GLU A 142     -24.159 -24.216  15.390  1.00  0.90           H  
ATOM   2199 1HG  GLU A 142     -23.351 -21.456  14.414  1.00  0.90           H  
ATOM   2200 2HG  GLU A 142     -22.415 -22.454  15.520  1.00  0.90           H  
ATOM   2201  N   ALA A 143     -27.537 -23.548  15.480  1.00  0.84           N  
ATOM   2202  CA  ALA A 143     -28.644 -24.344  15.986  1.00  0.84           C  
ATOM   2203  C   ALA A 143     -29.555 -24.722  14.839  1.00  0.84           C  
ATOM   2204  O   ALA A 143     -30.056 -25.849  14.780  1.00  0.84           O  
ATOM   2205  CB  ALA A 143     -29.414 -23.592  17.050  1.00  0.84           C  
ATOM   2206  H   ALA A 143     -27.421 -22.590  15.782  1.00  0.84           H  
ATOM   2207  HA  ALA A 143     -28.239 -25.258  16.418  1.00  0.84           H  
ATOM   2208 1HB  ALA A 143     -30.225 -24.215  17.420  1.00  0.84           H  
ATOM   2209 2HB  ALA A 143     -28.747 -23.339  17.870  1.00  0.84           H  
ATOM   2210 3HB  ALA A 143     -29.822 -22.680  16.618  1.00  0.84           H  
ATOM   2211  N   ILE A 144     -29.733 -23.782  13.903  1.00  0.78           N  
ATOM   2212  CA  ILE A 144     -30.577 -24.025  12.748  1.00  0.78           C  
ATOM   2213  C   ILE A 144     -29.978 -25.094  11.874  1.00  0.78           C  
ATOM   2214  O   ILE A 144     -30.664 -26.040  11.497  1.00  0.78           O  
ATOM   2215  CB  ILE A 144     -30.787 -22.761  11.911  1.00  0.78           C  
ATOM   2216  CG1 ILE A 144     -31.581 -21.753  12.697  1.00  0.78           C  
ATOM   2217  CG2 ILE A 144     -31.516 -23.150  10.660  1.00  0.78           C  
ATOM   2218  CD1 ILE A 144     -31.616 -20.402  12.110  1.00  0.78           C  
ATOM   2219  H   ILE A 144     -29.297 -22.866  14.033  1.00  0.78           H  
ATOM   2220  HA  ILE A 144     -31.540 -24.388  13.080  1.00  0.78           H  
ATOM   2221  HB  ILE A 144     -29.832 -22.312  11.656  1.00  0.78           H  
ATOM   2222 1HG1 ILE A 144     -32.600 -22.090  12.774  1.00  0.78           H  
ATOM   2223 2HG1 ILE A 144     -31.152 -21.680  13.695  1.00  0.78           H  
ATOM   2224 1HG2 ILE A 144     -31.694 -22.282  10.046  1.00  0.78           H  
ATOM   2225 2HG2 ILE A 144     -30.931 -23.873  10.105  1.00  0.78           H  
ATOM   2226 3HG2 ILE A 144     -32.451 -23.593  10.913  1.00  0.78           H  
ATOM   2227 1HD1 ILE A 144     -32.201 -19.780  12.756  1.00  0.78           H  
ATOM   2228 2HD1 ILE A 144     -30.617 -20.001  12.037  1.00  0.78           H  
ATOM   2229 3HD1 ILE A 144     -32.069 -20.442  11.121  1.00  0.78           H  
ATOM   2230  N   LYS A 145     -28.688 -24.988  11.578  1.00  0.73           N  
ATOM   2231  CA  LYS A 145     -28.070 -25.993  10.738  1.00  0.73           C  
ATOM   2232  C   LYS A 145     -28.174 -27.371  11.368  1.00  0.73           C  
ATOM   2233  O   LYS A 145     -28.471 -28.345  10.677  1.00  0.73           O  
ATOM   2234  CB  LYS A 145     -26.612 -25.643  10.464  1.00  0.73           C  
ATOM   2235  CG  LYS A 145     -26.414 -24.479   9.485  1.00  0.73           C  
ATOM   2236  CD  LYS A 145     -24.944 -24.309   9.123  1.00  0.73           C  
ATOM   2237  CE  LYS A 145     -24.184 -23.687  10.260  1.00  0.73           C  
ATOM   2238  NZ  LYS A 145     -22.736 -23.457   9.940  1.00  0.73           N  
ATOM   2239  H   LYS A 145     -28.147 -24.194  11.919  1.00  0.73           H  
ATOM   2240  HA  LYS A 145     -28.603 -26.019   9.787  1.00  0.73           H  
ATOM   2241 1HB  LYS A 145     -26.128 -25.370  11.409  1.00  0.73           H  
ATOM   2242 2HB  LYS A 145     -26.095 -26.516  10.070  1.00  0.73           H  
ATOM   2243 1HG  LYS A 145     -26.985 -24.678   8.582  1.00  0.73           H  
ATOM   2244 2HG  LYS A 145     -26.784 -23.557   9.933  1.00  0.73           H  
ATOM   2245 1HD  LYS A 145     -24.504 -25.270   8.878  1.00  0.73           H  
ATOM   2246 2HD  LYS A 145     -24.844 -23.657   8.271  1.00  0.73           H  
ATOM   2247 1HE  LYS A 145     -24.644 -22.728  10.502  1.00  0.73           H  
ATOM   2248 2HE  LYS A 145     -24.246 -24.336  11.131  1.00  0.73           H  
ATOM   2249 1HZ  LYS A 145     -22.327 -23.032  10.791  1.00  0.73           H  
ATOM   2250 2HZ  LYS A 145     -22.279 -24.323   9.751  1.00  0.73           H  
ATOM   2251 3HZ  LYS A 145     -22.615 -22.828   9.111  1.00  0.73           H  
ATOM   2252  N   HIS A 146     -28.014 -27.475  12.684  1.00  0.70           N  
ATOM   2253  CA  HIS A 146     -28.122 -28.794  13.282  1.00  0.70           C  
ATOM   2254  C   HIS A 146     -29.557 -29.293  13.211  1.00  0.70           C  
ATOM   2255  O   HIS A 146     -29.804 -30.443  12.830  1.00  0.70           O  
ATOM   2256  CB  HIS A 146     -27.660 -28.775  14.742  1.00  0.70           C  
ATOM   2257  CG  HIS A 146     -26.171 -28.670  14.919  1.00  0.70           C  
ATOM   2258  ND1 HIS A 146     -25.300 -29.665  14.509  1.00  0.70           N  
ATOM   2259  CD2 HIS A 146     -25.402 -27.703  15.473  1.00  0.70           C  
ATOM   2260  CE1 HIS A 146     -24.060 -29.302  14.796  1.00  0.70           C  
ATOM   2261  NE2 HIS A 146     -24.097 -28.120  15.381  1.00  0.70           N  
ATOM   2262  H   HIS A 146     -27.773 -26.659  13.251  1.00  0.70           H  
ATOM   2263  HA  HIS A 146     -27.495 -29.496  12.738  1.00  0.70           H  
ATOM   2264 1HB  HIS A 146     -28.120 -27.920  15.247  1.00  0.70           H  
ATOM   2265 2HB  HIS A 146     -28.006 -29.676  15.245  1.00  0.70           H  
ATOM   2266  HD2 HIS A 146     -25.749 -26.768  15.912  1.00  0.70           H  
ATOM   2267  HE1 HIS A 146     -23.161 -29.882  14.590  1.00  0.70           H  
ATOM   2268  HE2 HIS A 146     -23.297 -27.596  15.712  1.00  0.70           H  
ATOM   2269  N   ALA A 147     -30.513 -28.424  13.519  1.00  0.68           N  
ATOM   2270  CA  ALA A 147     -31.907 -28.815  13.496  1.00  0.68           C  
ATOM   2271  C   ALA A 147     -32.329 -29.283  12.098  1.00  0.68           C  
ATOM   2272  O   ALA A 147     -33.068 -30.265  11.956  1.00  0.68           O  
ATOM   2273  CB  ALA A 147     -32.751 -27.656  13.984  1.00  0.68           C  
ATOM   2274  H   ALA A 147     -30.274 -27.475  13.812  1.00  0.68           H  
ATOM   2275  HA  ALA A 147     -32.025 -29.657  14.175  1.00  0.68           H  
ATOM   2276 1HB  ALA A 147     -33.798 -27.947  14.009  1.00  0.68           H  
ATOM   2277 2HB  ALA A 147     -32.433 -27.370  14.984  1.00  0.68           H  
ATOM   2278 3HB  ALA A 147     -32.609 -26.815  13.315  1.00  0.68           H  
ATOM   2279  N   VAL A 148     -31.810 -28.621  11.058  1.00  0.67           N  
ATOM   2280  CA  VAL A 148     -32.147 -29.014   9.698  1.00  0.67           C  
ATOM   2281  C   VAL A 148     -31.506 -30.346   9.351  1.00  0.67           C  
ATOM   2282  O   VAL A 148     -32.166 -31.215   8.785  1.00  0.67           O  
ATOM   2283  CB  VAL A 148     -31.698 -27.980   8.662  1.00  0.67           C  
ATOM   2284  CG1 VAL A 148     -31.956 -28.515   7.308  1.00  0.67           C  
ATOM   2285  CG2 VAL A 148     -32.471 -26.717   8.822  1.00  0.67           C  
ATOM   2286  H   VAL A 148     -31.214 -27.810  11.218  1.00  0.67           H  
ATOM   2287  HA  VAL A 148     -33.229 -29.115   9.628  1.00  0.67           H  
ATOM   2288  HB  VAL A 148     -30.630 -27.784   8.779  1.00  0.67           H  
ATOM   2289 1HG1 VAL A 148     -31.660 -27.779   6.573  1.00  0.67           H  
ATOM   2290 2HG1 VAL A 148     -31.398 -29.435   7.173  1.00  0.67           H  
ATOM   2291 3HG1 VAL A 148     -33.023 -28.711   7.209  1.00  0.67           H  
ATOM   2292 1HG2 VAL A 148     -32.135 -26.014   8.075  1.00  0.67           H  
ATOM   2293 2HG2 VAL A 148     -33.528 -26.918   8.677  1.00  0.67           H  
ATOM   2294 3HG2 VAL A 148     -32.323 -26.298   9.803  1.00  0.67           H  
ATOM   2295  N   ARG A 149     -30.226 -30.528   9.714  1.00  0.67           N  
ATOM   2296  CA  ARG A 149     -29.478 -31.759   9.430  1.00  0.67           C  
ATOM   2297  C   ARG A 149     -30.128 -32.988  10.070  1.00  0.67           C  
ATOM   2298  O   ARG A 149     -30.150 -34.082   9.479  1.00  0.67           O  
ATOM   2299  CB  ARG A 149     -28.040 -31.636   9.920  1.00  0.67           C  
ATOM   2300  CG  ARG A 149     -27.166 -30.685   9.106  1.00  0.67           C  
ATOM   2301  CD  ARG A 149     -25.865 -30.461   9.753  1.00  0.67           C  
ATOM   2302  NE  ARG A 149     -25.068 -31.673   9.784  1.00  0.67           N  
ATOM   2303  CZ  ARG A 149     -24.009 -31.866  10.591  1.00  0.67           C  
ATOM   2304  NH1 ARG A 149     -23.648 -30.921  11.431  1.00  0.67           N  
ATOM   2305  NH2 ARG A 149     -23.334 -33.004  10.543  1.00  0.67           N  
ATOM   2306  H   ARG A 149     -29.733 -29.771  10.191  1.00  0.67           H  
ATOM   2307  HA  ARG A 149     -29.451 -31.897   8.351  1.00  0.67           H  
ATOM   2308 1HB  ARG A 149     -28.041 -31.281  10.951  1.00  0.67           H  
ATOM   2309 2HB  ARG A 149     -27.566 -32.615   9.911  1.00  0.67           H  
ATOM   2310 1HG  ARG A 149     -26.981 -31.123   8.143  1.00  0.67           H  
ATOM   2311 2HG  ARG A 149     -27.660 -29.741   8.958  1.00  0.67           H  
ATOM   2312 1HD  ARG A 149     -25.314 -29.704   9.195  1.00  0.67           H  
ATOM   2313 2HD  ARG A 149     -26.017 -30.121  10.777  1.00  0.67           H  
ATOM   2314  HE  ARG A 149     -25.321 -32.418   9.145  1.00  0.67           H  
ATOM   2315 1HH1 ARG A 149     -24.167 -30.054  11.466  1.00  0.67           H  
ATOM   2316 2HH1 ARG A 149     -22.857 -31.062  12.038  1.00  0.67           H  
ATOM   2317 1HH2 ARG A 149     -23.612 -33.728   9.895  1.00  0.67           H  
ATOM   2318 2HH2 ARG A 149     -22.540 -33.146  11.147  1.00  0.67           H  
ATOM   2319  N   HIS A 150     -30.754 -32.787  11.233  1.00  0.67           N  
ATOM   2320  CA  HIS A 150     -31.420 -33.872  11.940  1.00  0.67           C  
ATOM   2321  C   HIS A 150     -32.828 -34.150  11.403  1.00  0.67           C  
ATOM   2322  O   HIS A 150     -33.521 -35.030  11.918  1.00  0.67           O  
ATOM   2323  CB  HIS A 150     -31.532 -33.585  13.445  1.00  0.67           C  
ATOM   2324  CG  HIS A 150     -30.235 -33.611  14.205  1.00  0.67           C  
ATOM   2325  ND1 HIS A 150     -29.470 -34.756  14.335  1.00  0.67           N  
ATOM   2326  CD2 HIS A 150     -29.594 -32.652  14.913  1.00  0.67           C  
ATOM   2327  CE1 HIS A 150     -28.405 -34.488  15.069  1.00  0.67           C  
ATOM   2328  NE2 HIS A 150     -28.457 -33.221  15.433  1.00  0.67           N  
ATOM   2329  H   HIS A 150     -30.696 -31.866  11.676  1.00  0.67           H  
ATOM   2330  HA  HIS A 150     -30.839 -34.785  11.818  1.00  0.67           H  
ATOM   2331 1HB  HIS A 150     -31.965 -32.588  13.575  1.00  0.67           H  
ATOM   2332 2HB  HIS A 150     -32.217 -34.296  13.901  1.00  0.67           H  
ATOM   2333  HD2 HIS A 150     -29.919 -31.623  15.049  1.00  0.67           H  
ATOM   2334  HE1 HIS A 150     -27.620 -35.195  15.335  1.00  0.67           H  
ATOM   2335  HE2 HIS A 150     -27.775 -32.744  16.005  1.00  0.67           H  
ATOM   2336  N   GLY A 151     -33.259 -33.423  10.366  1.00  0.68           N  
ATOM   2337  CA  GLY A 151     -34.566 -33.655   9.776  1.00  0.68           C  
ATOM   2338  C   GLY A 151     -35.732 -33.089  10.578  1.00  0.68           C  
ATOM   2339  O   GLY A 151     -36.842 -33.616  10.503  1.00  0.68           O  
ATOM   2340  H   GLY A 151     -32.676 -32.696   9.955  1.00  0.68           H  
ATOM   2341 1HA  GLY A 151     -34.573 -33.215   8.778  1.00  0.68           H  
ATOM   2342 2HA  GLY A 151     -34.707 -34.726   9.642  1.00  0.68           H  
ATOM   2343  N   LEU A 152     -35.510 -32.016  11.338  1.00  0.69           N  
ATOM   2344  CA  LEU A 152     -36.588 -31.460  12.148  1.00  0.69           C  
ATOM   2345  C   LEU A 152     -37.396 -30.404  11.388  1.00  0.69           C  
ATOM   2346  O   LEU A 152     -38.349 -29.829  11.916  1.00  0.69           O  
ATOM   2347  CB  LEU A 152     -36.002 -30.844  13.408  1.00  0.69           C  
ATOM   2348  CG  LEU A 152     -35.227 -31.813  14.290  1.00  0.69           C  
ATOM   2349  CD1 LEU A 152     -34.644 -31.061  15.464  1.00  0.69           C  
ATOM   2350  CD2 LEU A 152     -36.136 -32.937  14.733  1.00  0.69           C  
ATOM   2351  H   LEU A 152     -34.585 -31.578  11.388  1.00  0.69           H  
ATOM   2352  HA  LEU A 152     -37.260 -32.269  12.432  1.00  0.69           H  
ATOM   2353 1HB  LEU A 152     -35.337 -30.033  13.132  1.00  0.69           H  
ATOM   2354 2HB  LEU A 152     -36.817 -30.440  13.995  1.00  0.69           H  
ATOM   2355  HG  LEU A 152     -34.397 -32.228  13.716  1.00  0.69           H  
ATOM   2356 1HD1 LEU A 152     -34.067 -31.748  16.084  1.00  0.69           H  
ATOM   2357 2HD1 LEU A 152     -34.004 -30.276  15.104  1.00  0.69           H  
ATOM   2358 3HD1 LEU A 152     -35.447 -30.629  16.054  1.00  0.69           H  
ATOM   2359 1HD2 LEU A 152     -35.574 -33.637  15.351  1.00  0.69           H  
ATOM   2360 2HD2 LEU A 152     -36.969 -32.531  15.306  1.00  0.69           H  
ATOM   2361 3HD2 LEU A 152     -36.519 -33.458  13.851  1.00  0.69           H  
ATOM   2362  N   GLY A 153     -36.985 -30.144  10.152  1.00  0.71           N  
ATOM   2363  CA  GLY A 153     -37.603 -29.154   9.287  1.00  0.71           C  
ATOM   2364  C   GLY A 153     -36.590 -28.610   8.300  1.00  0.71           C  
ATOM   2365  O   GLY A 153     -35.469 -29.111   8.215  1.00  0.71           O  
ATOM   2366  H   GLY A 153     -36.201 -30.669   9.800  1.00  0.71           H  
ATOM   2367 1HA  GLY A 153     -38.427 -29.612   8.741  1.00  0.71           H  
ATOM   2368 2HA  GLY A 153     -38.017 -28.342   9.880  1.00  0.71           H  
ATOM   2369  N   VAL A 154     -36.987 -27.586   7.558  1.00  0.72           N  
ATOM   2370  CA  VAL A 154     -36.113 -26.987   6.549  1.00  0.72           C  
ATOM   2371  C   VAL A 154     -35.897 -25.495   6.836  1.00  0.72           C  
ATOM   2372  O   VAL A 154     -36.667 -24.887   7.582  1.00  0.72           O  
ATOM   2373  CB  VAL A 154     -36.689 -27.266   5.139  1.00  0.72           C  
ATOM   2374  CG1 VAL A 154     -36.728 -28.772   4.938  1.00  0.72           C  
ATOM   2375  CG2 VAL A 154     -38.051 -26.686   4.992  1.00  0.72           C  
ATOM   2376  H   VAL A 154     -37.944 -27.256   7.680  1.00  0.72           H  
ATOM   2377  HA  VAL A 154     -35.139 -27.476   6.596  1.00  0.72           H  
ATOM   2378  HB  VAL A 154     -36.024 -26.838   4.389  1.00  0.72           H  
ATOM   2379 1HG1 VAL A 154     -37.091 -29.003   3.972  1.00  0.72           H  
ATOM   2380 2HG1 VAL A 154     -35.722 -29.165   5.053  1.00  0.72           H  
ATOM   2381 3HG1 VAL A 154     -37.382 -29.225   5.675  1.00  0.72           H  
ATOM   2382 1HG2 VAL A 154     -38.437 -26.890   3.994  1.00  0.72           H  
ATOM   2383 2HG2 VAL A 154     -38.728 -27.107   5.733  1.00  0.72           H  
ATOM   2384 3HG2 VAL A 154     -37.967 -25.637   5.138  1.00  0.72           H  
ATOM   2385  N   SER A 155     -34.823 -24.919   6.288  1.00  0.74           N  
ATOM   2386  CA  SER A 155     -34.500 -23.504   6.571  1.00  0.74           C  
ATOM   2387  C   SER A 155     -34.030 -22.703   5.393  1.00  0.74           C  
ATOM   2388  O   SER A 155     -33.482 -23.258   4.457  1.00  0.74           O  
ATOM   2389  CB  SER A 155     -33.375 -23.410   7.558  1.00  0.74           C  
ATOM   2390  OG  SER A 155     -33.702 -24.021   8.725  1.00  0.74           O  
ATOM   2391  H   SER A 155     -34.238 -25.487   5.671  1.00  0.74           H  
ATOM   2392  HA  SER A 155     -35.389 -23.023   6.983  1.00  0.74           H  
ATOM   2393 1HB  SER A 155     -32.479 -23.861   7.139  1.00  0.74           H  
ATOM   2394 2HB  SER A 155     -33.151 -22.360   7.755  1.00  0.74           H  
ATOM   2395  HG  SER A 155     -34.430 -23.490   9.087  1.00  0.74           H  
ATOM   2396  N   CYS A 156     -34.163 -21.377   5.461  1.00  0.77           N  
ATOM   2397  CA  CYS A 156     -33.554 -20.535   4.435  1.00  0.77           C  
ATOM   2398  C   CYS A 156     -32.325 -19.826   5.031  1.00  0.77           C  
ATOM   2399  O   CYS A 156     -32.454 -19.002   5.941  1.00  0.77           O  
ATOM   2400  CB  CYS A 156     -34.551 -19.544   3.864  1.00  0.77           C  
ATOM   2401  SG  CYS A 156     -33.896 -18.563   2.511  1.00  0.77           S  
ATOM   2402  H   CYS A 156     -34.651 -20.954   6.236  1.00  0.77           H  
ATOM   2403  HA  CYS A 156     -33.225 -21.162   3.622  1.00  0.77           H  
ATOM   2404 1HB  CYS A 156     -35.428 -20.077   3.499  1.00  0.77           H  
ATOM   2405 2HB  CYS A 156     -34.878 -18.871   4.645  1.00  0.77           H  
ATOM   2406  HG  CYS A 156     -33.398 -19.586   1.820  1.00  0.77           H  
ATOM   2407  N   LEU A 157     -31.138 -20.235   4.579  1.00  0.80           N  
ATOM   2408  CA  LEU A 157     -29.851 -19.774   5.124  1.00  0.80           C  
ATOM   2409  C   LEU A 157     -28.899 -19.262   4.058  1.00  0.80           C  
ATOM   2410  O   LEU A 157     -28.968 -19.675   2.901  1.00  0.80           O  
ATOM   2411  CB  LEU A 157     -29.142 -20.917   5.870  1.00  0.80           C  
ATOM   2412  CG  LEU A 157     -29.842 -21.502   7.088  1.00  0.80           C  
ATOM   2413  CD1 LEU A 157     -29.125 -22.777   7.511  1.00  0.80           C  
ATOM   2414  CD2 LEU A 157     -29.799 -20.475   8.207  1.00  0.80           C  
ATOM   2415  H   LEU A 157     -31.143 -20.896   3.802  1.00  0.80           H  
ATOM   2416  HA  LEU A 157     -30.048 -18.962   5.821  1.00  0.80           H  
ATOM   2417 1HB  LEU A 157     -28.990 -21.729   5.167  1.00  0.80           H  
ATOM   2418 2HB  LEU A 157     -28.161 -20.563   6.189  1.00  0.80           H  
ATOM   2419  HG  LEU A 157     -30.871 -21.748   6.846  1.00  0.80           H  
ATOM   2420 1HD1 LEU A 157     -29.604 -23.200   8.381  1.00  0.80           H  
ATOM   2421 2HD1 LEU A 157     -29.154 -23.503   6.697  1.00  0.80           H  
ATOM   2422 3HD1 LEU A 157     -28.092 -22.537   7.752  1.00  0.80           H  
ATOM   2423 1HD2 LEU A 157     -30.278 -20.863   9.088  1.00  0.80           H  
ATOM   2424 2HD2 LEU A 157     -28.760 -20.239   8.441  1.00  0.80           H  
ATOM   2425 3HD2 LEU A 157     -30.316 -19.568   7.884  1.00  0.80           H  
ATOM   2426  N   SER A 158     -27.996 -18.361   4.424  1.00  0.83           N  
ATOM   2427  CA  SER A 158     -26.998 -17.952   3.443  1.00  0.83           C  
ATOM   2428  C   SER A 158     -26.104 -19.093   3.031  1.00  0.83           C  
ATOM   2429  O   SER A 158     -25.578 -19.822   3.883  1.00  0.83           O  
ATOM   2430  CB  SER A 158     -26.126 -16.819   3.923  1.00  0.83           C  
ATOM   2431  OG  SER A 158     -25.116 -16.576   2.969  1.00  0.83           O  
ATOM   2432  H   SER A 158     -27.978 -17.999   5.368  1.00  0.83           H  
ATOM   2433  HA  SER A 158     -27.504 -17.622   2.551  1.00  0.83           H  
ATOM   2434 1HB  SER A 158     -26.718 -15.922   4.063  1.00  0.83           H  
ATOM   2435 2HB  SER A 158     -25.691 -17.068   4.868  1.00  0.83           H  
ATOM   2436  HG  SER A 158     -25.589 -16.385   2.144  1.00  0.83           H  
ATOM   2437  N   ARG A 159     -25.805 -19.132   1.734  1.00  0.86           N  
ATOM   2438  CA  ARG A 159     -24.923 -20.141   1.162  1.00  0.86           C  
ATOM   2439  C   ARG A 159     -23.517 -20.041   1.775  1.00  0.86           C  
ATOM   2440  O   ARG A 159     -22.735 -20.986   1.728  1.00  0.86           O  
ATOM   2441  CB  ARG A 159     -24.836 -19.997  -0.357  1.00  0.86           C  
ATOM   2442  CG  ARG A 159     -26.144 -20.283  -1.114  1.00  0.86           C  
ATOM   2443  CD  ARG A 159     -26.023 -20.124  -2.639  1.00  0.86           C  
ATOM   2444  NE  ARG A 159     -25.335 -21.235  -3.295  1.00  0.86           N  
ATOM   2445  CZ  ARG A 159     -24.897 -21.218  -4.579  1.00  0.86           C  
ATOM   2446  NH1 ARG A 159     -25.080 -20.154  -5.349  1.00  0.86           N  
ATOM   2447  NH2 ARG A 159     -24.288 -22.282  -5.083  1.00  0.86           N  
ATOM   2448  H   ARG A 159     -26.279 -18.471   1.116  1.00  0.86           H  
ATOM   2449  HA  ARG A 159     -25.347 -21.111   1.377  1.00  0.86           H  
ATOM   2450 1HB  ARG A 159     -24.533 -18.980  -0.607  1.00  0.86           H  
ATOM   2451 2HB  ARG A 159     -24.074 -20.673  -0.742  1.00  0.86           H  
ATOM   2452 1HG  ARG A 159     -26.463 -21.309  -0.906  1.00  0.86           H  
ATOM   2453 2HG  ARG A 159     -26.908 -19.592  -0.761  1.00  0.86           H  
ATOM   2454 1HD  ARG A 159     -26.990 -20.015  -3.093  1.00  0.86           H  
ATOM   2455 2HD  ARG A 159     -25.452 -19.221  -2.841  1.00  0.86           H  
ATOM   2456  HE  ARG A 159     -25.239 -22.116  -2.777  1.00  0.86           H  
ATOM   2457 1HH1 ARG A 159     -25.596 -19.329  -5.005  1.00  0.86           H  
ATOM   2458 2HH1 ARG A 159     -24.757 -20.161  -6.301  1.00  0.86           H  
ATOM   2459 1HH2 ARG A 159     -24.140 -23.108  -4.512  1.00  0.86           H  
ATOM   2460 2HH2 ARG A 159     -23.972 -22.272  -6.038  1.00  0.86           H  
ATOM   2461  N   ARG A 160     -23.179 -18.868   2.322  1.00  0.89           N  
ATOM   2462  CA  ARG A 160     -21.889 -18.635   2.959  1.00  0.89           C  
ATOM   2463  C   ARG A 160     -21.754 -19.411   4.282  1.00  0.89           C  
ATOM   2464  O   ARG A 160     -20.684 -19.914   4.627  1.00  0.89           O  
ATOM   2465  CB  ARG A 160     -21.719 -17.150   3.236  1.00  0.89           C  
ATOM   2466  CG  ARG A 160     -20.354 -16.741   3.695  1.00  0.89           C  
ATOM   2467  CD  ARG A 160     -20.267 -15.277   3.925  1.00  0.89           C  
ATOM   2468  NE  ARG A 160     -20.532 -14.472   2.722  1.00  0.89           N  
ATOM   2469  CZ  ARG A 160     -19.648 -14.163   1.762  1.00  0.89           C  
ATOM   2470  NH1 ARG A 160     -18.398 -14.585   1.804  1.00  0.89           N  
ATOM   2471  NH2 ARG A 160     -20.081 -13.418   0.776  1.00  0.89           N  
ATOM   2472  H   ARG A 160     -23.865 -18.114   2.352  1.00  0.89           H  
ATOM   2473  HA  ARG A 160     -21.103 -18.963   2.279  1.00  0.89           H  
ATOM   2474 1HB  ARG A 160     -21.955 -16.581   2.336  1.00  0.89           H  
ATOM   2475 2HB  ARG A 160     -22.430 -16.842   4.006  1.00  0.89           H  
ATOM   2476 1HG  ARG A 160     -20.139 -17.250   4.631  1.00  0.89           H  
ATOM   2477 2HG  ARG A 160     -19.612 -17.020   2.948  1.00  0.89           H  
ATOM   2478 1HD  ARG A 160     -20.980 -14.986   4.689  1.00  0.89           H  
ATOM   2479 2HD  ARG A 160     -19.267 -15.056   4.263  1.00  0.89           H  
ATOM   2480  HE  ARG A 160     -21.486 -14.080   2.582  1.00  0.89           H  
ATOM   2481 1HH1 ARG A 160     -18.085 -15.161   2.575  1.00  0.89           H  
ATOM   2482 2HH1 ARG A 160     -17.757 -14.336   1.063  1.00  0.89           H  
ATOM   2483 1HH2 ARG A 160     -21.079 -13.126   0.808  1.00  0.89           H  
ATOM   2484 2HH2 ARG A 160     -19.473 -13.148   0.021  1.00  0.89           H  
ATOM   2485  N   VAL A 161     -22.852 -19.449   5.035  1.00  0.91           N  
ATOM   2486  CA  VAL A 161     -22.958 -20.016   6.382  1.00  0.91           C  
ATOM   2487  C   VAL A 161     -22.916 -21.530   6.386  1.00  0.91           C  
ATOM   2488  O   VAL A 161     -22.354 -22.175   7.288  1.00  0.91           O  
ATOM   2489  CB  VAL A 161     -24.268 -19.526   7.023  1.00  0.91           C  
ATOM   2490  CG1 VAL A 161     -24.527 -20.209   8.339  1.00  0.91           C  
ATOM   2491  CG2 VAL A 161     -24.175 -18.026   7.206  1.00  0.91           C  
ATOM   2492  H   VAL A 161     -23.712 -19.091   4.633  1.00  0.91           H  
ATOM   2493  HA  VAL A 161     -22.120 -19.643   6.969  1.00  0.91           H  
ATOM   2494  HB  VAL A 161     -25.098 -19.765   6.358  1.00  0.91           H  
ATOM   2495 1HG1 VAL A 161     -25.464 -19.843   8.745  1.00  0.91           H  
ATOM   2496 2HG1 VAL A 161     -24.599 -21.276   8.178  1.00  0.91           H  
ATOM   2497 3HG1 VAL A 161     -23.715 -19.995   9.035  1.00  0.91           H  
ATOM   2498 1HG2 VAL A 161     -25.103 -17.652   7.633  1.00  0.91           H  
ATOM   2499 2HG2 VAL A 161     -23.358 -17.796   7.865  1.00  0.91           H  
ATOM   2500 3HG2 VAL A 161     -23.998 -17.558   6.245  1.00  0.91           H  
ATOM   2501  N   ILE A 162     -23.585 -22.089   5.396  1.00  0.91           N  
ATOM   2502  CA  ILE A 162     -23.752 -23.522   5.236  1.00  0.91           C  
ATOM   2503  C   ILE A 162     -22.726 -24.127   4.290  1.00  0.91           C  
ATOM   2504  O   ILE A 162     -22.785 -25.328   4.018  1.00  0.91           O  
ATOM   2505  CB  ILE A 162     -25.126 -23.774   4.631  1.00  0.91           C  
ATOM   2506  CG1 ILE A 162     -25.184 -23.058   3.364  1.00  0.91           C  
ATOM   2507  CG2 ILE A 162     -26.239 -23.284   5.520  1.00  0.91           C  
ATOM   2508  CD1 ILE A 162     -24.643 -23.862   2.179  1.00  0.91           C  
ATOM   2509  H   ILE A 162     -24.037 -21.463   4.723  1.00  0.91           H  
ATOM   2510  HA  ILE A 162     -23.666 -24.003   6.207  1.00  0.91           H  
ATOM   2511  HB  ILE A 162     -25.237 -24.824   4.423  1.00  0.91           H  
ATOM   2512 1HG1 ILE A 162     -26.176 -22.736   3.209  1.00  0.91           H  
ATOM   2513 2HG1 ILE A 162     -24.571 -22.169   3.459  1.00  0.91           H  
ATOM   2514 1HG2 ILE A 162     -27.193 -23.469   5.029  1.00  0.91           H  
ATOM   2515 2HG2 ILE A 162     -26.215 -23.810   6.451  1.00  0.91           H  
ATOM   2516 3HG2 ILE A 162     -26.123 -22.212   5.696  1.00  0.91           H  
ATOM   2517 1HD1 ILE A 162     -24.689 -23.275   1.269  1.00  0.91           H  
ATOM   2518 2HD1 ILE A 162     -23.652 -24.151   2.335  1.00  0.91           H  
ATOM   2519 3HD1 ILE A 162     -25.228 -24.746   2.059  1.00  0.91           H  
ATOM   2520  N   ALA A 163     -21.790 -23.318   3.783  1.00  0.90           N  
ATOM   2521  CA  ALA A 163     -20.843 -23.812   2.789  1.00  0.90           C  
ATOM   2522  C   ALA A 163     -20.052 -25.007   3.278  1.00  0.90           C  
ATOM   2523  O   ALA A 163     -19.900 -25.985   2.554  1.00  0.90           O  
ATOM   2524  CB  ALA A 163     -19.889 -22.704   2.403  1.00  0.90           C  
ATOM   2525  H   ALA A 163     -21.768 -22.342   4.055  1.00  0.90           H  
ATOM   2526  HA  ALA A 163     -21.402 -24.115   1.905  1.00  0.90           H  
ATOM   2527 1HB  ALA A 163     -19.202 -23.066   1.638  1.00  0.90           H  
ATOM   2528 2HB  ALA A 163     -20.446 -21.856   2.018  1.00  0.90           H  
ATOM   2529 3HB  ALA A 163     -19.325 -22.390   3.281  1.00  0.90           H  
ATOM   2530  N   GLU A 164     -19.619 -24.991   4.531  1.00  0.88           N  
ATOM   2531  CA  GLU A 164     -18.846 -26.114   5.046  1.00  0.88           C  
ATOM   2532  C   GLU A 164     -19.680 -27.397   5.055  1.00  0.88           C  
ATOM   2533  O   GLU A 164     -19.199 -28.494   4.762  1.00  0.88           O  
ATOM   2534  CB  GLU A 164     -18.369 -25.789   6.463  1.00  0.88           C  
ATOM   2535  CG  GLU A 164     -17.317 -24.681   6.536  1.00  0.88           C  
ATOM   2536  CD  GLU A 164     -16.983 -24.262   7.956  1.00  0.88           C  
ATOM   2537  OE1 GLU A 164     -17.720 -24.613   8.851  1.00  0.88           O  
ATOM   2538  OE2 GLU A 164     -15.994 -23.590   8.139  1.00  0.88           O  
ATOM   2539  H   GLU A 164     -19.792 -24.183   5.112  1.00  0.88           H  
ATOM   2540  HA  GLU A 164     -17.982 -26.270   4.396  1.00  0.88           H  
ATOM   2541 1HB  GLU A 164     -19.223 -25.481   7.069  1.00  0.88           H  
ATOM   2542 2HB  GLU A 164     -17.950 -26.685   6.919  1.00  0.88           H  
ATOM   2543 1HG  GLU A 164     -16.406 -25.030   6.049  1.00  0.88           H  
ATOM   2544 2HG  GLU A 164     -17.684 -23.816   5.984  1.00  0.88           H  
ATOM   2545  N   GLN A 165     -20.956 -27.258   5.386  1.00  0.86           N  
ATOM   2546  CA  GLN A 165     -21.803 -28.428   5.484  1.00  0.86           C  
ATOM   2547  C   GLN A 165     -22.171 -28.928   4.099  1.00  0.86           C  
ATOM   2548  O   GLN A 165     -22.245 -30.142   3.851  1.00  0.86           O  
ATOM   2549  CB  GLN A 165     -23.052 -28.087   6.290  1.00  0.86           C  
ATOM   2550  CG  GLN A 165     -22.775 -27.745   7.742  1.00  0.86           C  
ATOM   2551  CD  GLN A 165     -22.122 -28.895   8.500  1.00  0.86           C  
ATOM   2552  OE1 GLN A 165     -22.568 -30.031   8.397  1.00  0.86           O  
ATOM   2553  NE2 GLN A 165     -21.070 -28.607   9.260  1.00  0.86           N  
ATOM   2554  H   GLN A 165     -21.329 -26.337   5.573  1.00  0.86           H  
ATOM   2555  HA  GLN A 165     -21.253 -29.214   6.000  1.00  0.86           H  
ATOM   2556 1HB  GLN A 165     -23.560 -27.234   5.827  1.00  0.86           H  
ATOM   2557 2HB  GLN A 165     -23.740 -28.931   6.265  1.00  0.86           H  
ATOM   2558 1HG  GLN A 165     -22.108 -26.881   7.779  1.00  0.86           H  
ATOM   2559 2HG  GLN A 165     -23.722 -27.513   8.229  1.00  0.86           H  
ATOM   2560 1HE2 GLN A 165     -20.609 -29.334   9.771  1.00  0.86           H  
ATOM   2561 2HE2 GLN A 165     -20.730 -27.668   9.316  1.00  0.86           H  
ATOM   2562  N   LEU A 166     -22.345 -27.994   3.168  1.00  0.82           N  
ATOM   2563  CA  LEU A 166     -22.724 -28.341   1.813  1.00  0.82           C  
ATOM   2564  C   LEU A 166     -21.577 -29.095   1.145  1.00  0.82           C  
ATOM   2565  O   LEU A 166     -21.787 -30.146   0.538  1.00  0.82           O  
ATOM   2566  CB  LEU A 166     -23.095 -27.078   1.039  1.00  0.82           C  
ATOM   2567  CG  LEU A 166     -23.607 -27.264  -0.388  1.00  0.82           C  
ATOM   2568  CD1 LEU A 166     -24.886 -28.128  -0.359  1.00  0.82           C  
ATOM   2569  CD2 LEU A 166     -23.896 -25.899  -0.987  1.00  0.82           C  
ATOM   2570  H   LEU A 166     -22.264 -27.009   3.421  1.00  0.82           H  
ATOM   2571  HA  LEU A 166     -23.595 -28.992   1.851  1.00  0.82           H  
ATOM   2572 1HB  LEU A 166     -23.866 -26.576   1.596  1.00  0.82           H  
ATOM   2573 2HB  LEU A 166     -22.221 -26.426   1.004  1.00  0.82           H  
ATOM   2574  HG  LEU A 166     -22.855 -27.776  -0.988  1.00  0.82           H  
ATOM   2575 1HD1 LEU A 166     -25.259 -28.261  -1.374  1.00  0.82           H  
ATOM   2576 2HD1 LEU A 166     -24.655 -29.101   0.073  1.00  0.82           H  
ATOM   2577 3HD1 LEU A 166     -25.647 -27.635   0.246  1.00  0.82           H  
ATOM   2578 1HD2 LEU A 166     -24.266 -26.014  -2.009  1.00  0.82           H  
ATOM   2579 2HD2 LEU A 166     -24.654 -25.391  -0.392  1.00  0.82           H  
ATOM   2580 3HD2 LEU A 166     -22.986 -25.302  -0.997  1.00  0.82           H  
ATOM   2581  N   GLU A 167     -20.343 -28.613   1.328  1.00  0.79           N  
ATOM   2582  CA  GLU A 167     -19.165 -29.248   0.734  1.00  0.79           C  
ATOM   2583  C   GLU A 167     -18.991 -30.695   1.198  1.00  0.79           C  
ATOM   2584  O   GLU A 167     -18.567 -31.549   0.418  1.00  0.79           O  
ATOM   2585  CB  GLU A 167     -17.893 -28.448   1.041  1.00  0.79           C  
ATOM   2586  CG  GLU A 167     -17.777 -27.108   0.289  1.00  0.79           C  
ATOM   2587  CD  GLU A 167     -16.556 -26.292   0.680  1.00  0.79           C  
ATOM   2588  OE1 GLU A 167     -15.856 -26.682   1.587  1.00  0.79           O  
ATOM   2589  OE2 GLU A 167     -16.326 -25.277   0.062  1.00  0.79           O  
ATOM   2590  H   GLU A 167     -20.219 -27.750   1.860  1.00  0.79           H  
ATOM   2591  HA  GLU A 167     -19.302 -29.260  -0.348  1.00  0.79           H  
ATOM   2592 1HB  GLU A 167     -17.862 -28.228   2.113  1.00  0.79           H  
ATOM   2593 2HB  GLU A 167     -17.017 -29.050   0.805  1.00  0.79           H  
ATOM   2594 1HG  GLU A 167     -17.723 -27.319  -0.778  1.00  0.79           H  
ATOM   2595 2HG  GLU A 167     -18.674 -26.523   0.461  1.00  0.79           H  
ATOM   2596  N   THR A 168     -19.352 -30.986   2.452  1.00  0.75           N  
ATOM   2597  CA  THR A 168     -19.233 -32.350   2.965  1.00  0.75           C  
ATOM   2598  C   THR A 168     -20.456 -33.214   2.638  1.00  0.75           C  
ATOM   2599  O   THR A 168     -20.468 -34.407   2.948  1.00  0.75           O  
ATOM   2600  CB  THR A 168     -19.049 -32.363   4.492  1.00  0.75           C  
ATOM   2601  OG1 THR A 168     -20.218 -31.803   5.123  1.00  0.75           O  
ATOM   2602  CG2 THR A 168     -17.818 -31.556   4.868  1.00  0.75           C  
ATOM   2603  H   THR A 168     -19.658 -30.235   3.075  1.00  0.75           H  
ATOM   2604  HA  THR A 168     -18.361 -32.812   2.506  1.00  0.75           H  
ATOM   2605  HB  THR A 168     -18.922 -33.387   4.837  1.00  0.75           H  
ATOM   2606  HG1 THR A 168     -20.564 -31.076   4.570  1.00  0.75           H  
ATOM   2607 1HG2 THR A 168     -17.692 -31.565   5.949  1.00  0.75           H  
ATOM   2608 2HG2 THR A 168     -16.941 -31.993   4.394  1.00  0.75           H  
ATOM   2609 3HG2 THR A 168     -17.934 -30.537   4.527  1.00  0.75           H  
ATOM   2610  N   GLY A 169     -21.511 -32.610   2.075  1.00  0.72           N  
ATOM   2611  CA  GLY A 169     -22.748 -33.323   1.785  1.00  0.72           C  
ATOM   2612  C   GLY A 169     -23.619 -33.554   3.024  1.00  0.72           C  
ATOM   2613  O   GLY A 169     -24.475 -34.439   3.024  1.00  0.72           O  
ATOM   2614  H   GLY A 169     -21.456 -31.635   1.793  1.00  0.72           H  
ATOM   2615 1HA  GLY A 169     -23.313 -32.750   1.048  1.00  0.72           H  
ATOM   2616 2HA  GLY A 169     -22.509 -34.279   1.324  1.00  0.72           H  
ATOM   2617  N   SER A 170     -23.393 -32.781   4.095  1.00  0.69           N  
ATOM   2618  CA  SER A 170     -24.140 -32.966   5.337  1.00  0.69           C  
ATOM   2619  C   SER A 170     -25.450 -32.179   5.357  1.00  0.69           C  
ATOM   2620  O   SER A 170     -26.307 -32.391   6.218  1.00  0.69           O  
ATOM   2621  CB  SER A 170     -23.289 -32.525   6.501  1.00  0.69           C  
ATOM   2622  OG  SER A 170     -22.119 -33.297   6.610  1.00  0.69           O  
ATOM   2623  H   SER A 170     -22.703 -32.032   4.045  1.00  0.69           H  
ATOM   2624  HA  SER A 170     -24.371 -34.026   5.444  1.00  0.69           H  
ATOM   2625 1HB  SER A 170     -23.021 -31.479   6.368  1.00  0.69           H  
ATOM   2626 2HB  SER A 170     -23.863 -32.601   7.410  1.00  0.69           H  
ATOM   2627  HG  SER A 170     -21.455 -32.860   6.031  1.00  0.69           H  
ATOM   2628  N   LEU A 171     -25.598 -31.274   4.400  1.00  0.68           N  
ATOM   2629  CA  LEU A 171     -26.771 -30.416   4.268  1.00  0.68           C  
ATOM   2630  C   LEU A 171     -26.937 -30.152   2.781  1.00  0.68           C  
ATOM   2631  O   LEU A 171     -25.955 -29.843   2.109  1.00  0.68           O  
ATOM   2632  CB  LEU A 171     -26.597 -29.120   5.058  1.00  0.68           C  
ATOM   2633  CG  LEU A 171     -27.755 -28.217   5.036  1.00  0.68           C  
ATOM   2634  CD1 LEU A 171     -28.870 -28.903   5.757  1.00  0.68           C  
ATOM   2635  CD2 LEU A 171     -27.404 -26.878   5.696  1.00  0.68           C  
ATOM   2636  H   LEU A 171     -24.848 -31.177   3.732  1.00  0.68           H  
ATOM   2637  HA  LEU A 171     -27.656 -30.932   4.628  1.00  0.68           H  
ATOM   2638 1HB  LEU A 171     -26.390 -29.372   6.098  1.00  0.68           H  
ATOM   2639 2HB  LEU A 171     -25.740 -28.577   4.652  1.00  0.68           H  
ATOM   2640  HG  LEU A 171     -28.060 -28.060   4.024  1.00  0.68           H  
ATOM   2641 1HD1 LEU A 171     -29.721 -28.279   5.727  1.00  0.68           H  
ATOM   2642 2HD1 LEU A 171     -29.087 -29.845   5.271  1.00  0.68           H  
ATOM   2643 3HD1 LEU A 171     -28.586 -29.088   6.788  1.00  0.68           H  
ATOM   2644 1HD2 LEU A 171     -28.268 -26.215   5.683  1.00  0.68           H  
ATOM   2645 2HD2 LEU A 171     -27.096 -27.045   6.728  1.00  0.68           H  
ATOM   2646 3HD2 LEU A 171     -26.597 -26.424   5.148  1.00  0.68           H  
ATOM   2647  N   VAL A 172     -28.147 -30.303   2.251  1.00  0.69           N  
ATOM   2648  CA  VAL A 172     -28.331 -30.181   0.814  1.00  0.69           C  
ATOM   2649  C   VAL A 172     -29.240 -29.031   0.390  1.00  0.69           C  
ATOM   2650  O   VAL A 172     -30.298 -28.790   0.983  1.00  0.69           O  
ATOM   2651  CB  VAL A 172     -28.901 -31.511   0.295  1.00  0.69           C  
ATOM   2652  CG1 VAL A 172     -29.111 -31.468  -1.195  1.00  0.69           C  
ATOM   2653  CG2 VAL A 172     -27.974 -32.629   0.692  1.00  0.69           C  
ATOM   2654  H   VAL A 172     -28.951 -30.538   2.833  1.00  0.69           H  
ATOM   2655  HA  VAL A 172     -27.355 -30.025   0.356  1.00  0.69           H  
ATOM   2656  HB  VAL A 172     -29.860 -31.670   0.750  1.00  0.69           H  
ATOM   2657 1HG1 VAL A 172     -29.530 -32.415  -1.529  1.00  0.69           H  
ATOM   2658 2HG1 VAL A 172     -29.794 -30.678  -1.439  1.00  0.69           H  
ATOM   2659 3HG1 VAL A 172     -28.160 -31.296  -1.693  1.00  0.69           H  
ATOM   2660 1HG2 VAL A 172     -28.382 -33.579   0.357  1.00  0.69           H  
ATOM   2661 2HG2 VAL A 172     -26.994 -32.474   0.242  1.00  0.69           H  
ATOM   2662 3HG2 VAL A 172     -27.885 -32.634   1.763  1.00  0.69           H  
ATOM   2663  N   GLU A 173     -28.791 -28.272  -0.612  1.00  0.72           N  
ATOM   2664  CA  GLU A 173     -29.610 -27.193  -1.151  1.00  0.72           C  
ATOM   2665  C   GLU A 173     -30.871 -27.782  -1.767  1.00  0.72           C  
ATOM   2666  O   GLU A 173     -30.801 -28.766  -2.507  1.00  0.72           O  
ATOM   2667  CB  GLU A 173     -28.837 -26.389  -2.218  1.00  0.72           C  
ATOM   2668  CG  GLU A 173     -27.706 -25.529  -1.672  1.00  0.72           C  
ATOM   2669  CD  GLU A 173     -26.946 -24.675  -2.656  1.00  0.72           C  
ATOM   2670  OE1 GLU A 173     -27.159 -24.795  -3.835  1.00  0.72           O  
ATOM   2671  OE2 GLU A 173     -26.170 -23.844  -2.192  1.00  0.72           O  
ATOM   2672  H   GLU A 173     -27.897 -28.482  -1.033  1.00  0.72           H  
ATOM   2673  HA  GLU A 173     -29.908 -26.524  -0.341  1.00  0.72           H  
ATOM   2674 1HB  GLU A 173     -28.412 -27.073  -2.950  1.00  0.72           H  
ATOM   2675 2HB  GLU A 173     -29.533 -25.734  -2.745  1.00  0.72           H  
ATOM   2676 1HG  GLU A 173     -28.144 -24.867  -0.977  1.00  0.72           H  
ATOM   2677 2HG  GLU A 173     -27.013 -26.170  -1.152  1.00  0.72           H  
ATOM   2678  N   VAL A 174     -32.007 -27.165  -1.510  1.00  0.77           N  
ATOM   2679  CA  VAL A 174     -33.261 -27.618  -2.077  1.00  0.77           C  
ATOM   2680  C   VAL A 174     -33.592 -26.745  -3.272  1.00  0.77           C  
ATOM   2681  O   VAL A 174     -33.627 -25.521  -3.159  1.00  0.77           O  
ATOM   2682  CB  VAL A 174     -34.404 -27.466  -1.055  1.00  0.77           C  
ATOM   2683  CG1 VAL A 174     -35.702 -27.925  -1.649  1.00  0.77           C  
ATOM   2684  CG2 VAL A 174     -34.083 -28.204   0.213  1.00  0.77           C  
ATOM   2685  H   VAL A 174     -32.011 -26.372  -0.879  1.00  0.77           H  
ATOM   2686  HA  VAL A 174     -33.167 -28.658  -2.392  1.00  0.77           H  
ATOM   2687  HB  VAL A 174     -34.510 -26.409  -0.832  1.00  0.77           H  
ATOM   2688 1HG1 VAL A 174     -36.493 -27.767  -0.947  1.00  0.77           H  
ATOM   2689 2HG1 VAL A 174     -35.916 -27.366  -2.546  1.00  0.77           H  
ATOM   2690 3HG1 VAL A 174     -35.627 -28.984  -1.890  1.00  0.77           H  
ATOM   2691 1HG2 VAL A 174     -34.870 -28.048   0.931  1.00  0.77           H  
ATOM   2692 2HG2 VAL A 174     -33.993 -29.246   0.009  1.00  0.77           H  
ATOM   2693 3HG2 VAL A 174     -33.148 -27.828   0.618  1.00  0.77           H  
ATOM   2694  N   LYS A 175     -33.829 -27.344  -4.422  1.00  0.84           N  
ATOM   2695  CA  LYS A 175     -34.223 -26.528  -5.555  1.00  0.84           C  
ATOM   2696  C   LYS A 175     -35.662 -26.130  -5.305  1.00  0.84           C  
ATOM   2697  O   LYS A 175     -36.478 -26.997  -5.016  1.00  0.84           O  
ATOM   2698  CB  LYS A 175     -34.089 -27.290  -6.868  1.00  0.84           C  
ATOM   2699  CG  LYS A 175     -34.407 -26.459  -8.106  1.00  0.84           C  
ATOM   2700  CD  LYS A 175     -34.179 -27.255  -9.387  1.00  0.84           C  
ATOM   2701  CE  LYS A 175     -34.500 -26.423 -10.619  1.00  0.84           C  
ATOM   2702  NZ  LYS A 175     -34.285 -27.191 -11.876  1.00  0.84           N  
ATOM   2703  H   LYS A 175     -33.760 -28.348  -4.501  1.00  0.84           H  
ATOM   2704  HA  LYS A 175     -33.613 -25.624  -5.588  1.00  0.84           H  
ATOM   2705 1HB  LYS A 175     -33.071 -27.666  -6.969  1.00  0.84           H  
ATOM   2706 2HB  LYS A 175     -34.759 -28.149  -6.862  1.00  0.84           H  
ATOM   2707 1HG  LYS A 175     -35.450 -26.132  -8.065  1.00  0.84           H  
ATOM   2708 2HG  LYS A 175     -33.773 -25.573  -8.119  1.00  0.84           H  
ATOM   2709 1HD  LYS A 175     -33.137 -27.575  -9.435  1.00  0.84           H  
ATOM   2710 2HD  LYS A 175     -34.813 -28.140  -9.382  1.00  0.84           H  
ATOM   2711 1HE  LYS A 175     -35.541 -26.103 -10.573  1.00  0.84           H  
ATOM   2712 2HE  LYS A 175     -33.860 -25.542 -10.631  1.00  0.84           H  
ATOM   2713 1HZ  LYS A 175     -34.507 -26.607 -12.670  1.00  0.84           H  
ATOM   2714 2HZ  LYS A 175     -33.319 -27.483 -11.932  1.00  0.84           H  
ATOM   2715 3HZ  LYS A 175     -34.883 -28.005 -11.880  1.00  0.84           H  
ATOM   2716  N   VAL A 176     -35.975 -24.845  -5.370  1.00  0.92           N  
ATOM   2717  CA  VAL A 176     -37.335 -24.417  -5.089  1.00  0.92           C  
ATOM   2718  C   VAL A 176     -37.866 -23.488  -6.178  1.00  0.92           C  
ATOM   2719  O   VAL A 176     -37.068 -22.869  -6.875  1.00  0.92           O  
ATOM   2720  CB  VAL A 176     -37.375 -23.654  -3.753  1.00  0.92           C  
ATOM   2721  CG1 VAL A 176     -36.946 -24.549  -2.603  1.00  0.92           C  
ATOM   2722  CG2 VAL A 176     -36.452 -22.484  -3.824  1.00  0.92           C  
ATOM   2723  H   VAL A 176     -35.264 -24.165  -5.604  1.00  0.92           H  
ATOM   2724  HA  VAL A 176     -37.938 -25.310  -4.990  1.00  0.92           H  
ATOM   2725  HB  VAL A 176     -38.376 -23.309  -3.575  1.00  0.92           H  
ATOM   2726 1HG1 VAL A 176     -36.996 -23.993  -1.675  1.00  0.92           H  
ATOM   2727 2HG1 VAL A 176     -37.595 -25.400  -2.550  1.00  0.92           H  
ATOM   2728 3HG1 VAL A 176     -35.939 -24.885  -2.756  1.00  0.92           H  
ATOM   2729 1HG2 VAL A 176     -36.482 -21.939  -2.882  1.00  0.92           H  
ATOM   2730 2HG2 VAL A 176     -35.437 -22.839  -4.001  1.00  0.92           H  
ATOM   2731 3HG2 VAL A 176     -36.749 -21.825  -4.642  1.00  0.92           H  
ATOM   2732  N   PRO A 177     -39.198 -23.412  -6.386  1.00  1.00           N  
ATOM   2733  CA  PRO A 177     -39.910 -22.435  -7.208  1.00  1.00           C  
ATOM   2734  C   PRO A 177     -39.728 -20.988  -6.751  1.00  1.00           C  
ATOM   2735  O   PRO A 177     -40.004 -20.052  -7.502  1.00  1.00           O  
ATOM   2736  CB  PRO A 177     -41.365 -22.842  -7.053  1.00  1.00           C  
ATOM   2737  CG  PRO A 177     -41.328 -24.286  -6.668  1.00  1.00           C  
ATOM   2738  CD  PRO A 177     -40.090 -24.456  -5.832  1.00  1.00           C  
ATOM   2739  HA  PRO A 177     -39.584 -22.547  -8.255  1.00  1.00           H  
ATOM   2740 1HB  PRO A 177     -41.828 -22.204  -6.307  1.00  1.00           H  
ATOM   2741 2HB  PRO A 177     -41.906 -22.669  -7.993  1.00  1.00           H  
ATOM   2742 1HG  PRO A 177     -42.224 -24.527  -6.116  1.00  1.00           H  
ATOM   2743 2HG  PRO A 177     -41.322 -24.931  -7.563  1.00  1.00           H  
ATOM   2744 1HD  PRO A 177     -40.305 -24.294  -4.768  1.00  1.00           H  
ATOM   2745 2HD  PRO A 177     -39.727 -25.472  -6.049  1.00  1.00           H  
ATOM   2746  N   LEU A 178     -39.324 -20.800  -5.499  1.00  1.05           N  
ATOM   2747  CA  LEU A 178     -39.159 -19.464  -4.963  1.00  1.05           C  
ATOM   2748  C   LEU A 178     -38.033 -18.785  -5.753  1.00  1.05           C  
ATOM   2749  O   LEU A 178     -37.067 -19.459  -6.112  1.00  1.05           O  
ATOM   2750  CB  LEU A 178     -38.738 -19.550  -3.486  1.00  1.05           C  
ATOM   2751  CG  LEU A 178     -39.740 -20.200  -2.513  1.00  1.05           C  
ATOM   2752  CD1 LEU A 178     -39.099 -20.394  -1.135  1.00  1.05           C  
ATOM   2753  CD2 LEU A 178     -40.913 -19.322  -2.394  1.00  1.05           C  
ATOM   2754  H   LEU A 178     -39.115 -21.589  -4.911  1.00  1.05           H  
ATOM   2755  HA  LEU A 178     -40.104 -18.943  -5.043  1.00  1.05           H  
ATOM   2756 1HB  LEU A 178     -37.809 -20.075  -3.418  1.00  1.05           H  
ATOM   2757 2HB  LEU A 178     -38.563 -18.529  -3.133  1.00  1.05           H  
ATOM   2758  HG  LEU A 178     -40.043 -21.177  -2.895  1.00  1.05           H  
ATOM   2759 1HD1 LEU A 178     -39.819 -20.851  -0.457  1.00  1.05           H  
ATOM   2760 2HD1 LEU A 178     -38.230 -21.042  -1.228  1.00  1.05           H  
ATOM   2761 3HD1 LEU A 178     -38.792 -19.426  -0.736  1.00  1.05           H  
ATOM   2762 1HD2 LEU A 178     -41.630 -19.774  -1.710  1.00  1.05           H  
ATOM   2763 2HD2 LEU A 178     -40.608 -18.347  -2.010  1.00  1.05           H  
ATOM   2764 3HD2 LEU A 178     -41.361 -19.196  -3.375  1.00  1.05           H  
ATOM   2765  N   PRO A 179     -38.120 -17.484  -6.062  1.00  1.07           N  
ATOM   2766  CA  PRO A 179     -37.064 -16.722  -6.698  1.00  1.07           C  
ATOM   2767  C   PRO A 179     -35.827 -16.787  -5.811  1.00  1.07           C  
ATOM   2768  O   PRO A 179     -35.963 -17.015  -4.610  1.00  1.07           O  
ATOM   2769  CB  PRO A 179     -37.647 -15.302  -6.742  1.00  1.07           C  
ATOM   2770  CG  PRO A 179     -39.146 -15.509  -6.730  1.00  1.07           C  
ATOM   2771  CD  PRO A 179     -39.375 -16.743  -5.872  1.00  1.07           C  
ATOM   2772  HA  PRO A 179     -36.906 -17.125  -7.700  1.00  1.07           H  
ATOM   2773 1HB  PRO A 179     -37.279 -14.719  -5.880  1.00  1.07           H  
ATOM   2774 2HB  PRO A 179     -37.297 -14.783  -7.647  1.00  1.07           H  
ATOM   2775 1HG  PRO A 179     -39.658 -14.617  -6.346  1.00  1.07           H  
ATOM   2776 2HG  PRO A 179     -39.510 -15.656  -7.757  1.00  1.07           H  
ATOM   2777 1HD  PRO A 179     -39.543 -16.497  -4.814  1.00  1.07           H  
ATOM   2778 2HD  PRO A 179     -40.225 -17.276  -6.325  1.00  1.07           H  
ATOM   2779  N   PRO A 180     -34.610 -16.661  -6.350  1.00  1.06           N  
ATOM   2780  CA  PRO A 180     -33.410 -16.585  -5.556  1.00  1.06           C  
ATOM   2781  C   PRO A 180     -33.600 -15.449  -4.587  1.00  1.06           C  
ATOM   2782  O   PRO A 180     -34.069 -14.377  -4.980  1.00  1.06           O  
ATOM   2783  CB  PRO A 180     -32.330 -16.276  -6.593  1.00  1.06           C  
ATOM   2784  CG  PRO A 180     -32.884 -16.868  -7.884  1.00  1.06           C  
ATOM   2785  CD  PRO A 180     -34.393 -16.632  -7.804  1.00  1.06           C  
ATOM   2786  HA  PRO A 180     -33.235 -17.539  -5.034  1.00  1.06           H  
ATOM   2787 1HB  PRO A 180     -32.165 -15.191  -6.647  1.00  1.06           H  
ATOM   2788 2HB  PRO A 180     -31.370 -16.732  -6.282  1.00  1.06           H  
ATOM   2789 1HG  PRO A 180     -32.420 -16.380  -8.754  1.00  1.06           H  
ATOM   2790 2HG  PRO A 180     -32.625 -17.938  -7.944  1.00  1.06           H  
ATOM   2791 1HD  PRO A 180     -34.679 -15.658  -8.226  1.00  1.06           H  
ATOM   2792 2HD  PRO A 180     -34.887 -17.476  -8.301  1.00  1.06           H  
ATOM   2793  N   LEU A 181     -33.211 -15.652  -3.352  1.00  1.01           N  
ATOM   2794  CA  LEU A 181     -33.342 -14.608  -2.364  1.00  1.01           C  
ATOM   2795  C   LEU A 181     -31.980 -14.026  -2.094  1.00  1.01           C  
ATOM   2796  O   LEU A 181     -31.059 -14.746  -1.741  1.00  1.01           O  
ATOM   2797  CB  LEU A 181     -33.982 -15.172  -1.111  1.00  1.01           C  
ATOM   2798  CG  LEU A 181     -34.147 -14.218   0.034  1.00  1.01           C  
ATOM   2799  CD1 LEU A 181     -35.055 -13.095  -0.372  1.00  1.01           C  
ATOM   2800  CD2 LEU A 181     -34.761 -14.970   1.187  1.00  1.01           C  
ATOM   2801  H   LEU A 181     -32.831 -16.552  -3.079  1.00  1.01           H  
ATOM   2802  HA  LEU A 181     -33.984 -13.821  -2.756  1.00  1.01           H  
ATOM   2803 1HB  LEU A 181     -34.946 -15.557  -1.364  1.00  1.01           H  
ATOM   2804 2HB  LEU A 181     -33.378 -16.007  -0.769  1.00  1.01           H  
ATOM   2805  HG  LEU A 181     -33.183 -13.802   0.311  1.00  1.01           H  
ATOM   2806 1HD1 LEU A 181     -35.201 -12.408   0.446  1.00  1.01           H  
ATOM   2807 2HD1 LEU A 181     -34.625 -12.561  -1.217  1.00  1.01           H  
ATOM   2808 3HD1 LEU A 181     -35.990 -13.503  -0.648  1.00  1.01           H  
ATOM   2809 1HD2 LEU A 181     -34.883 -14.300   2.010  1.00  1.01           H  
ATOM   2810 2HD2 LEU A 181     -35.731 -15.367   0.887  1.00  1.01           H  
ATOM   2811 3HD2 LEU A 181     -34.124 -15.780   1.482  1.00  1.01           H  
ATOM   2812  N   VAL A 182     -31.818 -12.744  -2.338  1.00  0.96           N  
ATOM   2813  CA  VAL A 182     -30.508 -12.139  -2.172  1.00  0.96           C  
ATOM   2814  C   VAL A 182     -30.549 -10.961  -1.223  1.00  0.96           C  
ATOM   2815  O   VAL A 182     -31.453 -10.125  -1.292  1.00  0.96           O  
ATOM   2816  CB  VAL A 182     -29.917 -11.736  -3.543  1.00  0.96           C  
ATOM   2817  CG1 VAL A 182     -28.549 -11.048  -3.352  1.00  0.96           C  
ATOM   2818  CG2 VAL A 182     -29.763 -13.002  -4.417  1.00  0.96           C  
ATOM   2819  H   VAL A 182     -32.602 -12.182  -2.640  1.00  0.96           H  
ATOM   2820  HA  VAL A 182     -29.840 -12.879  -1.740  1.00  0.96           H  
ATOM   2821  HB  VAL A 182     -30.582 -11.028  -4.033  1.00  0.96           H  
ATOM   2822 1HG1 VAL A 182     -28.140 -10.768  -4.326  1.00  0.96           H  
ATOM   2823 2HG1 VAL A 182     -28.660 -10.151  -2.748  1.00  0.96           H  
ATOM   2824 3HG1 VAL A 182     -27.860 -11.735  -2.855  1.00  0.96           H  
ATOM   2825 1HG2 VAL A 182     -29.349 -12.725  -5.383  1.00  0.96           H  
ATOM   2826 2HG2 VAL A 182     -29.092 -13.704  -3.923  1.00  0.96           H  
ATOM   2827 3HG2 VAL A 182     -30.731 -13.476  -4.568  1.00  0.96           H  
ATOM   2828  N   ARG A 183     -29.564 -10.900  -0.334  1.00  0.89           N  
ATOM   2829  CA  ARG A 183     -29.470  -9.796   0.596  1.00  0.89           C  
ATOM   2830  C   ARG A 183     -28.169  -9.065   0.363  1.00  0.89           C  
ATOM   2831  O   ARG A 183     -27.150  -9.659  -0.005  1.00  0.89           O  
ATOM   2832  CB  ARG A 183     -29.474 -10.256   2.042  1.00  0.89           C  
ATOM   2833  CG  ARG A 183     -28.257 -11.049   2.463  1.00  0.89           C  
ATOM   2834  CD  ARG A 183     -28.276 -11.386   3.917  1.00  0.89           C  
ATOM   2835  NE  ARG A 183     -27.091 -12.168   4.353  1.00  0.89           N  
ATOM   2836  CZ  ARG A 183     -26.971 -12.758   5.546  1.00  0.89           C  
ATOM   2837  NH1 ARG A 183     -27.907 -12.658   6.444  1.00  0.89           N  
ATOM   2838  NH2 ARG A 183     -25.887 -13.433   5.792  1.00  0.89           N  
ATOM   2839  H   ARG A 183     -28.863 -11.641  -0.321  1.00  0.89           H  
ATOM   2840  HA  ARG A 183     -30.300  -9.108   0.431  1.00  0.89           H  
ATOM   2841 1HB  ARG A 183     -29.550  -9.394   2.705  1.00  0.89           H  
ATOM   2842 2HB  ARG A 183     -30.340 -10.892   2.213  1.00  0.89           H  
ATOM   2843 1HG  ARG A 183     -28.238 -11.981   1.898  1.00  0.89           H  
ATOM   2844 2HG  ARG A 183     -27.355 -10.466   2.259  1.00  0.89           H  
ATOM   2845 1HD  ARG A 183     -28.271 -10.454   4.465  1.00  0.89           H  
ATOM   2846 2HD  ARG A 183     -29.175 -11.946   4.168  1.00  0.89           H  
ATOM   2847  HE  ARG A 183     -26.280 -12.280   3.727  1.00  0.89           H  
ATOM   2848 1HH1 ARG A 183     -28.718 -12.061   6.261  1.00  0.89           H  
ATOM   2849 2HH1 ARG A 183     -27.803 -13.103   7.343  1.00  0.89           H  
ATOM   2850 1HH2 ARG A 183     -25.161 -13.462   5.052  1.00  0.89           H  
ATOM   2851 2HH2 ARG A 183     -25.762 -13.885   6.706  1.00  0.89           H  
ATOM   2852  N   THR A 184     -28.190  -7.773   0.625  1.00  0.84           N  
ATOM   2853  CA  THR A 184     -26.999  -6.976   0.438  1.00  0.84           C  
ATOM   2854  C   THR A 184     -26.374  -6.613   1.763  1.00  0.84           C  
ATOM   2855  O   THR A 184     -27.064  -6.191   2.708  1.00  0.84           O  
ATOM   2856  CB  THR A 184     -27.310  -5.697  -0.366  1.00  0.84           C  
ATOM   2857  OG1 THR A 184     -27.823  -6.054  -1.659  1.00  0.84           O  
ATOM   2858  CG2 THR A 184     -26.045  -4.842  -0.547  1.00  0.84           C  
ATOM   2859  H   THR A 184     -29.048  -7.336   0.932  1.00  0.84           H  
ATOM   2860  HA  THR A 184     -26.266  -7.556  -0.123  1.00  0.84           H  
ATOM   2861  HB  THR A 184     -28.060  -5.116   0.162  1.00  0.84           H  
ATOM   2862  HG1 THR A 184     -27.174  -6.601  -2.125  1.00  0.84           H  
ATOM   2863 1HG2 THR A 184     -26.302  -3.953  -1.113  1.00  0.84           H  
ATOM   2864 2HG2 THR A 184     -25.649  -4.544   0.415  1.00  0.84           H  
ATOM   2865 3HG2 THR A 184     -25.288  -5.416  -1.084  1.00  0.84           H  
ATOM   2866  N   LEU A 185     -25.063  -6.809   1.816  1.00  0.78           N  
ATOM   2867  CA  LEU A 185     -24.274  -6.452   2.961  1.00  0.78           C  
ATOM   2868  C   LEU A 185     -23.636  -5.124   2.601  1.00  0.78           C  
ATOM   2869  O   LEU A 185     -23.203  -4.951   1.455  1.00  0.78           O  
ATOM   2870  CB  LEU A 185     -23.201  -7.495   3.238  1.00  0.78           C  
ATOM   2871  CG  LEU A 185     -23.670  -8.929   3.400  1.00  0.78           C  
ATOM   2872  CD1 LEU A 185     -22.451  -9.797   3.663  1.00  0.78           C  
ATOM   2873  CD2 LEU A 185     -24.704  -9.018   4.510  1.00  0.78           C  
ATOM   2874  H   LEU A 185     -24.589  -7.196   1.004  1.00  0.78           H  
ATOM   2875  HA  LEU A 185     -24.919  -6.338   3.817  1.00  0.78           H  
ATOM   2876 1HB  LEU A 185     -22.478  -7.469   2.430  1.00  0.78           H  
ATOM   2877 2HB  LEU A 185     -22.709  -7.219   4.162  1.00  0.78           H  
ATOM   2878  HG  LEU A 185     -24.125  -9.275   2.466  1.00  0.78           H  
ATOM   2879 1HD1 LEU A 185     -22.758 -10.836   3.766  1.00  0.78           H  
ATOM   2880 2HD1 LEU A 185     -21.757  -9.718   2.849  1.00  0.78           H  
ATOM   2881 3HD1 LEU A 185     -21.973  -9.474   4.566  1.00  0.78           H  
ATOM   2882 1HD2 LEU A 185     -25.035 -10.051   4.613  1.00  0.78           H  
ATOM   2883 2HD2 LEU A 185     -24.282  -8.682   5.444  1.00  0.78           H  
ATOM   2884 3HD2 LEU A 185     -25.555  -8.388   4.255  1.00  0.78           H  
ATOM   2885  N   TYR A 186     -23.548  -4.223   3.567  1.00  0.74           N  
ATOM   2886  CA  TYR A 186     -23.021  -2.878   3.353  1.00  0.74           C  
ATOM   2887  C   TYR A 186     -21.838  -2.484   4.221  1.00  0.74           C  
ATOM   2888  O   TYR A 186     -21.735  -2.896   5.381  1.00  0.74           O  
ATOM   2889  CB  TYR A 186     -24.131  -1.884   3.661  1.00  0.74           C  
ATOM   2890  CG  TYR A 186     -25.317  -1.911   2.754  1.00  0.74           C  
ATOM   2891  CD1 TYR A 186     -26.300  -2.867   2.911  1.00  0.74           C  
ATOM   2892  CD2 TYR A 186     -25.460  -0.931   1.806  1.00  0.74           C  
ATOM   2893  CE1 TYR A 186     -27.408  -2.851   2.093  1.00  0.74           C  
ATOM   2894  CE2 TYR A 186     -26.561  -0.908   0.994  1.00  0.74           C  
ATOM   2895  CZ  TYR A 186     -27.535  -1.866   1.129  1.00  0.74           C  
ATOM   2896  OH  TYR A 186     -28.648  -1.840   0.314  1.00  0.74           O  
ATOM   2897  H   TYR A 186     -23.911  -4.483   4.481  1.00  0.74           H  
ATOM   2898  HA  TYR A 186     -22.714  -2.789   2.313  1.00  0.74           H  
ATOM   2899 1HB  TYR A 186     -24.477  -2.062   4.666  1.00  0.74           H  
ATOM   2900 2HB  TYR A 186     -23.714  -0.875   3.636  1.00  0.74           H  
ATOM   2901  HD1 TYR A 186     -26.207  -3.640   3.681  1.00  0.74           H  
ATOM   2902  HD2 TYR A 186     -24.701  -0.167   1.707  1.00  0.74           H  
ATOM   2903  HE1 TYR A 186     -28.180  -3.610   2.216  1.00  0.74           H  
ATOM   2904  HE2 TYR A 186     -26.666  -0.124   0.247  1.00  0.74           H  
ATOM   2905  HH  TYR A 186     -29.238  -2.558   0.555  1.00  0.74           H  
ATOM   2906  N   ARG A 187     -20.974  -1.621   3.669  1.00  0.71           N  
ATOM   2907  CA  ARG A 187     -19.942  -0.974   4.484  1.00  0.71           C  
ATOM   2908  C   ARG A 187     -20.521   0.336   4.970  1.00  0.71           C  
ATOM   2909  O   ARG A 187     -20.988   1.160   4.173  1.00  0.71           O  
ATOM   2910  CB  ARG A 187     -18.625  -0.735   3.745  1.00  0.71           C  
ATOM   2911  CG  ARG A 187     -17.825  -1.979   3.450  1.00  0.71           C  
ATOM   2912  CD  ARG A 187     -16.648  -1.764   2.547  1.00  0.71           C  
ATOM   2913  NE  ARG A 187     -17.027  -1.298   1.235  1.00  0.71           N  
ATOM   2914  CZ  ARG A 187     -16.188  -1.237   0.186  1.00  0.71           C  
ATOM   2915  NH1 ARG A 187     -14.959  -1.615   0.267  1.00  0.71           N  
ATOM   2916  NH2 ARG A 187     -16.560  -0.800  -0.986  1.00  0.71           N  
ATOM   2917  H   ARG A 187     -21.104  -1.355   2.692  1.00  0.71           H  
ATOM   2918  HA  ARG A 187     -19.733  -1.593   5.354  1.00  0.71           H  
ATOM   2919 1HB  ARG A 187     -18.830  -0.241   2.793  1.00  0.71           H  
ATOM   2920 2HB  ARG A 187     -17.996  -0.068   4.335  1.00  0.71           H  
ATOM   2921 1HG  ARG A 187     -17.403  -2.312   4.377  1.00  0.71           H  
ATOM   2922 2HG  ARG A 187     -18.454  -2.736   3.075  1.00  0.71           H  
ATOM   2923 1HD  ARG A 187     -15.977  -1.043   2.966  1.00  0.71           H  
ATOM   2924 2HD  ARG A 187     -16.118  -2.709   2.428  1.00  0.71           H  
ATOM   2925  HE  ARG A 187     -17.978  -0.988   1.094  1.00  0.71           H  
ATOM   2926 1HH1 ARG A 187     -14.530  -1.985   1.120  1.00  0.71           H  
ATOM   2927 2HH1 ARG A 187     -14.404  -1.560  -0.596  1.00  0.71           H  
ATOM   2928 1HH2 ARG A 187     -17.498  -0.421  -1.160  1.00  0.71           H  
ATOM   2929 2HH2 ARG A 187     -15.855  -0.832  -1.734  1.00  0.71           H  
ATOM   2930  N   ILE A 188     -20.540   0.492   6.283  1.00  0.69           N  
ATOM   2931  CA  ILE A 188     -21.136   1.633   6.947  1.00  0.69           C  
ATOM   2932  C   ILE A 188     -20.110   2.540   7.618  1.00  0.69           C  
ATOM   2933  O   ILE A 188     -19.285   2.065   8.401  1.00  0.69           O  
ATOM   2934  CB  ILE A 188     -22.081   1.117   8.034  1.00  0.69           C  
ATOM   2935  CG1 ILE A 188     -23.023   0.130   7.482  1.00  0.69           C  
ATOM   2936  CG2 ILE A 188     -22.828   2.183   8.599  1.00  0.69           C  
ATOM   2937  CD1 ILE A 188     -23.858   0.648   6.384  1.00  0.69           C  
ATOM   2938  H   ILE A 188     -20.159  -0.247   6.865  1.00  0.69           H  
ATOM   2939  HA  ILE A 188     -21.692   2.217   6.215  1.00  0.69           H  
ATOM   2940  HB  ILE A 188     -21.502   0.629   8.813  1.00  0.69           H  
ATOM   2941 1HG1 ILE A 188     -22.470  -0.746   7.133  1.00  0.69           H  
ATOM   2942 2HG1 ILE A 188     -23.659  -0.167   8.291  1.00  0.69           H  
ATOM   2943 1HG2 ILE A 188     -23.495   1.812   9.366  1.00  0.69           H  
ATOM   2944 2HG2 ILE A 188     -22.169   2.920   9.026  1.00  0.69           H  
ATOM   2945 3HG2 ILE A 188     -23.386   2.597   7.781  1.00  0.69           H  
ATOM   2946 1HD1 ILE A 188     -24.550  -0.113   6.049  1.00  0.69           H  
ATOM   2947 2HD1 ILE A 188     -24.398   1.494   6.735  1.00  0.69           H  
ATOM   2948 3HD1 ILE A 188     -23.224   0.946   5.563  1.00  0.69           H  
ATOM   2949  N   HIS A 189     -20.181   3.847   7.374  1.00  0.69           N  
ATOM   2950  CA  HIS A 189     -19.279   4.754   8.090  1.00  0.69           C  
ATOM   2951  C   HIS A 189     -19.975   6.065   8.427  1.00  0.69           C  
ATOM   2952  O   HIS A 189     -20.958   6.452   7.796  1.00  0.69           O  
ATOM   2953  CB  HIS A 189     -17.970   5.005   7.321  1.00  0.69           C  
ATOM   2954  CG  HIS A 189     -18.078   5.681   5.974  1.00  0.69           C  
ATOM   2955  ND1 HIS A 189     -18.315   4.978   4.809  1.00  0.69           N  
ATOM   2956  CD2 HIS A 189     -17.948   6.981   5.608  1.00  0.69           C  
ATOM   2957  CE1 HIS A 189     -18.324   5.810   3.786  1.00  0.69           C  
ATOM   2958  NE2 HIS A 189     -18.103   7.033   4.237  1.00  0.69           N  
ATOM   2959  H   HIS A 189     -20.863   4.200   6.698  1.00  0.69           H  
ATOM   2960  HA  HIS A 189     -18.988   4.300   9.036  1.00  0.69           H  
ATOM   2961 1HB  HIS A 189     -17.300   5.603   7.944  1.00  0.69           H  
ATOM   2962 2HB  HIS A 189     -17.482   4.052   7.154  1.00  0.69           H  
ATOM   2963  HD1 HIS A 189     -18.435   3.990   4.727  1.00  0.69           H  
ATOM   2964  HD2 HIS A 189     -17.749   7.896   6.174  1.00  0.69           H  
ATOM   2965  HE1 HIS A 189     -18.499   5.440   2.776  1.00  0.69           H  
ATOM   2966  N   HIS A 190     -19.477   6.760   9.439  1.00  0.72           N  
ATOM   2967  CA  HIS A 190     -20.114   8.014   9.804  1.00  0.72           C  
ATOM   2968  C   HIS A 190     -19.787   9.074   8.768  1.00  0.72           C  
ATOM   2969  O   HIS A 190     -18.624   9.250   8.392  1.00  0.72           O  
ATOM   2970  CB  HIS A 190     -19.675   8.512  11.169  1.00  0.72           C  
ATOM   2971  CG  HIS A 190     -20.603   9.492  11.750  1.00  0.72           C  
ATOM   2972  ND1 HIS A 190     -20.811  10.745  11.235  1.00  0.72           N  
ATOM   2973  CD2 HIS A 190     -21.352   9.405  12.839  1.00  0.72           C  
ATOM   2974  CE1 HIS A 190     -21.701  11.370  11.996  1.00  0.72           C  
ATOM   2975  NE2 HIS A 190     -22.036  10.570  12.977  1.00  0.72           N  
ATOM   2976  H   HIS A 190     -18.675   6.419   9.951  1.00  0.72           H  
ATOM   2977  HA  HIS A 190     -21.193   7.893   9.820  1.00  0.72           H  
ATOM   2978 1HB  HIS A 190     -19.561   7.677  11.865  1.00  0.72           H  
ATOM   2979 2HB  HIS A 190     -18.740   8.988  11.065  1.00  0.72           H  
ATOM   2980  HD2 HIS A 190     -21.395   8.571  13.483  1.00  0.72           H  
ATOM   2981  HE1 HIS A 190     -22.091  12.363  11.848  1.00  0.72           H  
ATOM   2982  HE2 HIS A 190     -22.691  10.761  13.733  1.00  0.72           H  
ATOM   2983  N   ARG A 191     -20.797   9.826   8.368  1.00  0.78           N  
ATOM   2984  CA  ARG A 191     -20.679  10.904   7.399  1.00  0.78           C  
ATOM   2985  C   ARG A 191     -19.616  11.951   7.765  1.00  0.78           C  
ATOM   2986  O   ARG A 191     -18.962  12.512   6.885  1.00  0.78           O  
ATOM   2987  CB  ARG A 191     -22.050  11.557   7.232  1.00  0.78           C  
ATOM   2988  CG  ARG A 191     -22.174  12.562   6.135  1.00  0.78           C  
ATOM   2989  CD  ARG A 191     -23.588  13.074   5.999  1.00  0.78           C  
ATOM   2990  NE  ARG A 191     -24.542  11.997   5.673  1.00  0.78           N  
ATOM   2991  CZ  ARG A 191     -24.699  11.462   4.441  1.00  0.78           C  
ATOM   2992  NH1 ARG A 191     -23.949  11.873   3.433  1.00  0.78           N  
ATOM   2993  NH2 ARG A 191     -25.603  10.524   4.251  1.00  0.78           N  
ATOM   2994  H   ARG A 191     -21.726   9.640   8.747  1.00  0.78           H  
ATOM   2995  HA  ARG A 191     -20.385  10.468   6.450  1.00  0.78           H  
ATOM   2996 1HB  ARG A 191     -22.791  10.784   7.040  1.00  0.78           H  
ATOM   2997 2HB  ARG A 191     -22.333  12.045   8.170  1.00  0.78           H  
ATOM   2998 1HG  ARG A 191     -21.519  13.406   6.349  1.00  0.78           H  
ATOM   2999 2HG  ARG A 191     -21.881  12.103   5.191  1.00  0.78           H  
ATOM   3000 1HD  ARG A 191     -23.901  13.525   6.943  1.00  0.78           H  
ATOM   3001 2HD  ARG A 191     -23.632  13.820   5.207  1.00  0.78           H  
ATOM   3002  HE  ARG A 191     -25.186  11.660   6.416  1.00  0.78           H  
ATOM   3003 1HH1 ARG A 191     -23.254  12.592   3.580  1.00  0.78           H  
ATOM   3004 2HH1 ARG A 191     -24.070  11.467   2.516  1.00  0.78           H  
ATOM   3005 1HH2 ARG A 191     -26.182  10.217   5.034  1.00  0.78           H  
ATOM   3006 2HH2 ARG A 191     -25.727  10.114   3.342  1.00  0.78           H  
ATOM   3007  N   GLN A 192     -19.444  12.219   9.060  1.00  0.88           N  
ATOM   3008  CA  GLN A 192     -18.512  13.246   9.528  1.00  0.88           C  
ATOM   3009  C   GLN A 192     -17.055  12.783   9.723  1.00  0.88           C  
ATOM   3010  O   GLN A 192     -16.211  13.588  10.118  1.00  0.88           O  
ATOM   3011  CB  GLN A 192     -19.012  13.830  10.856  1.00  0.88           C  
ATOM   3012  CG  GLN A 192     -20.341  14.603  10.768  1.00  0.88           C  
ATOM   3013  CD  GLN A 192     -20.810  15.116  12.141  1.00  0.88           C  
ATOM   3014  OE1 GLN A 192     -19.988  15.576  12.942  1.00  0.88           O  
ATOM   3015  NE2 GLN A 192     -22.117  15.041  12.420  1.00  0.88           N  
ATOM   3016  H   GLN A 192     -19.986  11.701   9.750  1.00  0.88           H  
ATOM   3017  HA  GLN A 192     -18.503  14.043   8.787  1.00  0.88           H  
ATOM   3018 1HB  GLN A 192     -19.136  13.024  11.571  1.00  0.88           H  
ATOM   3019 2HB  GLN A 192     -18.258  14.504  11.258  1.00  0.88           H  
ATOM   3020 1HG  GLN A 192     -20.203  15.462  10.113  1.00  0.88           H  
ATOM   3021 2HG  GLN A 192     -21.111  13.947  10.359  1.00  0.88           H  
ATOM   3022 1HE2 GLN A 192     -22.460  15.365  13.299  1.00  0.88           H  
ATOM   3023 2HE2 GLN A 192     -22.790  14.645  11.745  1.00  0.88           H  
ATOM   3024  N   LYS A 193     -16.749  11.502   9.493  1.00  1.01           N  
ATOM   3025  CA  LYS A 193     -15.384  11.003   9.730  1.00  1.01           C  
ATOM   3026  C   LYS A 193     -14.395  11.079   8.570  1.00  1.01           C  
ATOM   3027  O   LYS A 193     -13.216  10.771   8.754  1.00  1.01           O  
ATOM   3028  CB  LYS A 193     -15.421   9.559  10.195  1.00  1.01           C  
ATOM   3029  CG  LYS A 193     -15.947   9.350  11.577  1.00  1.01           C  
ATOM   3030  CD  LYS A 193     -16.112   7.877  11.827  1.00  1.01           C  
ATOM   3031  CE  LYS A 193     -14.777   7.163  11.966  1.00  1.01           C  
ATOM   3032  NZ  LYS A 193     -14.162   7.359  13.314  1.00  1.01           N  
ATOM   3033  H   LYS A 193     -17.459  10.854   9.142  1.00  1.01           H  
ATOM   3034  HA  LYS A 193     -14.961  11.599  10.539  1.00  1.01           H  
ATOM   3035 1HB  LYS A 193     -16.053   8.985   9.511  1.00  1.01           H  
ATOM   3036 2HB  LYS A 193     -14.419   9.137  10.141  1.00  1.01           H  
ATOM   3037 1HG  LYS A 193     -15.238   9.754  12.298  1.00  1.01           H  
ATOM   3038 2HG  LYS A 193     -16.872   9.872  11.691  1.00  1.01           H  
ATOM   3039 1HD  LYS A 193     -16.692   7.715  12.735  1.00  1.01           H  
ATOM   3040 2HD  LYS A 193     -16.652   7.427  10.993  1.00  1.01           H  
ATOM   3041 1HE  LYS A 193     -14.943   6.121  11.793  1.00  1.01           H  
ATOM   3042 2HE  LYS A 193     -14.083   7.528  11.208  1.00  1.01           H  
ATOM   3043 1HZ  LYS A 193     -13.296   6.818  13.372  1.00  1.01           H  
ATOM   3044 2HZ  LYS A 193     -13.975   8.331  13.484  1.00  1.01           H  
ATOM   3045 3HZ  LYS A 193     -14.785   7.006  14.019  1.00  1.01           H  
ATOM   3046  N   HIS A 194     -14.844  11.468   7.387  1.00  1.15           N  
ATOM   3047  CA  HIS A 194     -13.953  11.473   6.227  1.00  1.15           C  
ATOM   3048  C   HIS A 194     -13.311  10.083   6.122  1.00  1.15           C  
ATOM   3049  O   HIS A 194     -13.996   9.082   6.336  1.00  1.15           O  
ATOM   3050  CB  HIS A 194     -12.894  12.579   6.370  1.00  1.15           C  
ATOM   3051  CG  HIS A 194     -13.502  13.944   6.459  1.00  1.15           C  
ATOM   3052  ND1 HIS A 194     -14.062  14.586   5.373  1.00  1.15           N  
ATOM   3053  CD2 HIS A 194     -13.664  14.774   7.515  1.00  1.15           C  
ATOM   3054  CE1 HIS A 194     -14.532  15.761   5.759  1.00  1.15           C  
ATOM   3055  NE2 HIS A 194     -14.303  15.897   7.053  1.00  1.15           N  
ATOM   3056  H   HIS A 194     -15.812  11.740   7.288  1.00  1.15           H  
ATOM   3057  HA  HIS A 194     -14.523  11.655   5.316  1.00  1.15           H  
ATOM   3058 1HB  HIS A 194     -12.266  12.417   7.243  1.00  1.15           H  
ATOM   3059 2HB  HIS A 194     -12.247  12.575   5.497  1.00  1.15           H  
ATOM   3060  HD2 HIS A 194     -13.349  14.584   8.543  1.00  1.15           H  
ATOM   3061  HE1 HIS A 194     -15.027  16.491   5.119  1.00  1.15           H  
ATOM   3062  HE2 HIS A 194     -14.557  16.695   7.619  1.00  1.15           H  
ATOM   3063  N   LEU A 195     -12.024   9.995   5.778  1.00  1.26           N  
ATOM   3064  CA  LEU A 195     -11.402   8.678   5.682  1.00  1.26           C  
ATOM   3065  C   LEU A 195      -9.879   8.740   5.863  1.00  1.26           C  
ATOM   3066  O   LEU A 195      -9.193   9.452   5.127  1.00  1.26           O  
ATOM   3067  CB  LEU A 195     -11.765   8.070   4.315  1.00  1.26           C  
ATOM   3068  CG  LEU A 195     -11.246   6.700   4.007  1.00  1.26           C  
ATOM   3069  CD1 LEU A 195     -11.852   5.748   4.942  1.00  1.26           C  
ATOM   3070  CD2 LEU A 195     -11.605   6.334   2.575  1.00  1.26           C  
ATOM   3071  H   LEU A 195     -11.479  10.823   5.605  1.00  1.26           H  
ATOM   3072  HA  LEU A 195     -11.811   8.047   6.470  1.00  1.26           H  
ATOM   3073 1HB  LEU A 195     -12.850   8.025   4.234  1.00  1.26           H  
ATOM   3074 2HB  LEU A 195     -11.395   8.735   3.537  1.00  1.26           H  
ATOM   3075  HG  LEU A 195     -10.170   6.676   4.149  1.00  1.26           H  
ATOM   3076 1HD1 LEU A 195     -11.483   4.760   4.738  1.00  1.26           H  
ATOM   3077 2HD1 LEU A 195     -11.583   6.046   5.936  1.00  1.26           H  
ATOM   3078 3HD1 LEU A 195     -12.934   5.762   4.835  1.00  1.26           H  
ATOM   3079 1HD2 LEU A 195     -11.247   5.342   2.345  1.00  1.26           H  
ATOM   3080 2HD2 LEU A 195     -12.688   6.360   2.458  1.00  1.26           H  
ATOM   3081 3HD2 LEU A 195     -11.147   7.050   1.894  1.00  1.26           H  
ATOM   3082  N   SER A 196      -9.354   7.990   6.839  1.00  1.33           N  
ATOM   3083  CA  SER A 196      -7.907   7.918   7.080  1.00  1.33           C  
ATOM   3084  C   SER A 196      -7.271   6.934   6.117  1.00  1.33           C  
ATOM   3085  O   SER A 196      -7.987   6.144   5.501  1.00  1.33           O  
ATOM   3086  CB  SER A 196      -7.610   7.502   8.513  1.00  1.33           C  
ATOM   3087  OG  SER A 196      -8.028   6.165   8.785  1.00  1.33           O  
ATOM   3088  H   SER A 196      -9.980   7.455   7.423  1.00  1.33           H  
ATOM   3089  HA  SER A 196      -7.470   8.902   6.903  1.00  1.33           H  
ATOM   3090 1HB  SER A 196      -6.539   7.590   8.700  1.00  1.33           H  
ATOM   3091 2HB  SER A 196      -8.112   8.184   9.195  1.00  1.33           H  
ATOM   3092  HG  SER A 196      -7.859   6.037   9.731  1.00  1.33           H  
ATOM   3093  N   SER A 197      -5.938   6.947   6.011  1.00  1.32           N  
ATOM   3094  CA  SER A 197      -5.257   5.987   5.144  1.00  1.32           C  
ATOM   3095  C   SER A 197      -5.442   4.573   5.672  1.00  1.32           C  
ATOM   3096  O   SER A 197      -5.734   3.643   4.913  1.00  1.32           O  
ATOM   3097  CB  SER A 197      -3.778   6.302   5.055  1.00  1.32           C  
ATOM   3098  OG  SER A 197      -3.553   7.527   4.414  1.00  1.32           O  
ATOM   3099  H   SER A 197      -5.393   7.604   6.556  1.00  1.32           H  
ATOM   3100  HA  SER A 197      -5.696   6.047   4.148  1.00  1.32           H  
ATOM   3101 1HB  SER A 197      -3.354   6.333   6.063  1.00  1.32           H  
ATOM   3102 2HB  SER A 197      -3.266   5.506   4.516  1.00  1.32           H  
ATOM   3103  HG  SER A 197      -2.601   7.668   4.452  1.00  1.32           H  
ATOM   3104  N   ALA A 198      -5.325   4.405   6.992  1.00  1.26           N  
ATOM   3105  CA  ALA A 198      -5.513   3.081   7.563  1.00  1.26           C  
ATOM   3106  C   ALA A 198      -6.896   2.557   7.249  1.00  1.26           C  
ATOM   3107  O   ALA A 198      -7.052   1.405   6.829  1.00  1.26           O  
ATOM   3108  CB  ALA A 198      -5.360   3.125   9.075  1.00  1.26           C  
ATOM   3109  H   ALA A 198      -5.059   5.195   7.591  1.00  1.26           H  
ATOM   3110  HA  ALA A 198      -4.775   2.405   7.130  1.00  1.26           H  
ATOM   3111 1HB  ALA A 198      -5.507   2.134   9.489  1.00  1.26           H  
ATOM   3112 2HB  ALA A 198      -4.368   3.483   9.331  1.00  1.26           H  
ATOM   3113 3HB  ALA A 198      -6.102   3.801   9.493  1.00  1.26           H  
ATOM   3114  N   LEU A 199      -7.906   3.421   7.403  1.00  1.18           N  
ATOM   3115  CA  LEU A 199      -9.261   2.979   7.166  1.00  1.18           C  
ATOM   3116  C   LEU A 199      -9.498   2.731   5.690  1.00  1.18           C  
ATOM   3117  O   LEU A 199     -10.171   1.763   5.331  1.00  1.18           O  
ATOM   3118  CB  LEU A 199     -10.277   3.942   7.771  1.00  1.18           C  
ATOM   3119  CG  LEU A 199     -11.692   3.464   7.627  1.00  1.18           C  
ATOM   3120  CD1 LEU A 199     -11.769   2.094   8.243  1.00  1.18           C  
ATOM   3121  CD2 LEU A 199     -12.652   4.431   8.335  1.00  1.18           C  
ATOM   3122  H   LEU A 199      -7.747   4.375   7.727  1.00  1.18           H  
ATOM   3123  HA  LEU A 199      -9.397   2.037   7.677  1.00  1.18           H  
ATOM   3124 1HB  LEU A 199     -10.061   4.055   8.831  1.00  1.18           H  
ATOM   3125 2HB  LEU A 199     -10.164   4.908   7.290  1.00  1.18           H  
ATOM   3126  HG  LEU A 199     -11.942   3.385   6.585  1.00  1.18           H  
ATOM   3127 1HD1 LEU A 199     -12.750   1.702   8.136  1.00  1.18           H  
ATOM   3128 2HD1 LEU A 199     -11.081   1.445   7.736  1.00  1.18           H  
ATOM   3129 3HD1 LEU A 199     -11.505   2.152   9.295  1.00  1.18           H  
ATOM   3130 1HD2 LEU A 199     -13.664   4.083   8.231  1.00  1.18           H  
ATOM   3131 2HD2 LEU A 199     -12.392   4.487   9.394  1.00  1.18           H  
ATOM   3132 3HD2 LEU A 199     -12.577   5.418   7.896  1.00  1.18           H  
ATOM   3133  N   ALA A 200      -8.953   3.581   4.817  1.00  1.10           N  
ATOM   3134  CA  ALA A 200      -9.141   3.383   3.392  1.00  1.10           C  
ATOM   3135  C   ALA A 200      -8.611   2.027   2.974  1.00  1.10           C  
ATOM   3136  O   ALA A 200      -9.242   1.325   2.178  1.00  1.10           O  
ATOM   3137  CB  ALA A 200      -8.408   4.458   2.609  1.00  1.10           C  
ATOM   3138  H   ALA A 200      -8.421   4.386   5.142  1.00  1.10           H  
ATOM   3139  HA  ALA A 200     -10.204   3.419   3.178  1.00  1.10           H  
ATOM   3140 1HB  ALA A 200      -8.565   4.301   1.546  1.00  1.10           H  
ATOM   3141 2HB  ALA A 200      -8.767   5.434   2.887  1.00  1.10           H  
ATOM   3142 3HB  ALA A 200      -7.344   4.397   2.835  1.00  1.10           H  
ATOM   3143  N   ARG A 201      -7.478   1.616   3.542  1.00  1.04           N  
ATOM   3144  CA  ARG A 201      -6.930   0.330   3.164  1.00  1.04           C  
ATOM   3145  C   ARG A 201      -7.791  -0.786   3.736  1.00  1.04           C  
ATOM   3146  O   ARG A 201      -8.088  -1.752   3.039  1.00  1.04           O  
ATOM   3147  CB  ARG A 201      -5.500   0.189   3.649  1.00  1.04           C  
ATOM   3148  CG  ARG A 201      -4.475   1.124   2.997  1.00  1.04           C  
ATOM   3149  CD  ARG A 201      -4.289   0.898   1.519  1.00  1.04           C  
ATOM   3150  NE  ARG A 201      -3.742  -0.428   1.202  1.00  1.04           N  
ATOM   3151  CZ  ARG A 201      -3.383  -0.835  -0.037  1.00  1.04           C  
ATOM   3152  NH1 ARG A 201      -3.492  -0.005  -1.055  1.00  1.04           N  
ATOM   3153  NH2 ARG A 201      -2.915  -2.065  -0.240  1.00  1.04           N  
ATOM   3154  H   ARG A 201      -6.976   2.221   4.197  1.00  1.04           H  
ATOM   3155  HA  ARG A 201      -6.935   0.255   2.077  1.00  1.04           H  
ATOM   3156 1HB  ARG A 201      -5.470   0.378   4.727  1.00  1.04           H  
ATOM   3157 2HB  ARG A 201      -5.170  -0.834   3.490  1.00  1.04           H  
ATOM   3158 1HG  ARG A 201      -4.817   2.148   3.124  1.00  1.04           H  
ATOM   3159 2HG  ARG A 201      -3.511   1.013   3.489  1.00  1.04           H  
ATOM   3160 1HD  ARG A 201      -5.253   0.997   1.020  1.00  1.04           H  
ATOM   3161 2HD  ARG A 201      -3.603   1.649   1.129  1.00  1.04           H  
ATOM   3162  HE  ARG A 201      -3.649  -1.093   1.956  1.00  1.04           H  
ATOM   3163 1HH1 ARG A 201      -3.843   0.932  -0.910  1.00  1.04           H  
ATOM   3164 2HH1 ARG A 201      -3.221  -0.304  -1.982  1.00  1.04           H  
ATOM   3165 1HH2 ARG A 201      -2.842  -2.742   0.534  1.00  1.04           H  
ATOM   3166 2HH2 ARG A 201      -2.647  -2.350  -1.169  1.00  1.04           H  
ATOM   3167  N   PHE A 202      -8.275  -0.629   4.966  1.00  1.00           N  
ATOM   3168  CA  PHE A 202      -9.131  -1.650   5.554  1.00  1.00           C  
ATOM   3169  C   PHE A 202     -10.374  -1.872   4.713  1.00  1.00           C  
ATOM   3170  O   PHE A 202     -10.725  -3.014   4.399  1.00  1.00           O  
ATOM   3171  CB  PHE A 202      -9.515  -1.289   6.978  1.00  1.00           C  
ATOM   3172  CG  PHE A 202     -10.488  -2.243   7.622  1.00  1.00           C  
ATOM   3173  CD1 PHE A 202     -10.069  -3.492   8.035  1.00  1.00           C  
ATOM   3174  CD2 PHE A 202     -11.819  -1.889   7.836  1.00  1.00           C  
ATOM   3175  CE1 PHE A 202     -10.950  -4.372   8.617  1.00  1.00           C  
ATOM   3176  CE2 PHE A 202     -12.695  -2.779   8.435  1.00  1.00           C  
ATOM   3177  CZ  PHE A 202     -12.257  -4.019   8.817  1.00  1.00           C  
ATOM   3178  H   PHE A 202      -8.015   0.191   5.520  1.00  1.00           H  
ATOM   3179  HA  PHE A 202      -8.574  -2.584   5.587  1.00  1.00           H  
ATOM   3180 1HB  PHE A 202      -8.626  -1.249   7.582  1.00  1.00           H  
ATOM   3181 2HB  PHE A 202      -9.951  -0.309   6.980  1.00  1.00           H  
ATOM   3182  HD1 PHE A 202      -9.034  -3.785   7.881  1.00  1.00           H  
ATOM   3183  HD2 PHE A 202     -12.169  -0.904   7.522  1.00  1.00           H  
ATOM   3184  HE1 PHE A 202     -10.609  -5.351   8.912  1.00  1.00           H  
ATOM   3185  HE2 PHE A 202     -13.732  -2.510   8.594  1.00  1.00           H  
ATOM   3186  HZ  PHE A 202     -12.946  -4.723   9.273  1.00  1.00           H  
ATOM   3187  N   LEU A 203     -11.050  -0.788   4.358  1.00  1.01           N  
ATOM   3188  CA  LEU A 203     -12.278  -0.898   3.602  1.00  1.01           C  
ATOM   3189  C   LEU A 203     -12.019  -1.534   2.240  1.00  1.01           C  
ATOM   3190  O   LEU A 203     -12.835  -2.320   1.758  1.00  1.01           O  
ATOM   3191  CB  LEU A 203     -12.935   0.472   3.501  1.00  1.01           C  
ATOM   3192  CG  LEU A 203     -13.430   0.981   4.880  1.00  1.01           C  
ATOM   3193  CD1 LEU A 203     -13.964   2.398   4.751  1.00  1.01           C  
ATOM   3194  CD2 LEU A 203     -14.472   0.011   5.436  1.00  1.01           C  
ATOM   3195  H   LEU A 203     -10.705   0.132   4.635  1.00  1.01           H  
ATOM   3196  HA  LEU A 203     -12.955  -1.545   4.153  1.00  1.01           H  
ATOM   3197 1HB  LEU A 203     -12.196   1.186   3.119  1.00  1.01           H  
ATOM   3198 2HB  LEU A 203     -13.776   0.426   2.813  1.00  1.01           H  
ATOM   3199  HG  LEU A 203     -12.587   1.009   5.563  1.00  1.01           H  
ATOM   3200 1HD1 LEU A 203     -14.285   2.762   5.725  1.00  1.01           H  
ATOM   3201 2HD1 LEU A 203     -13.175   3.040   4.366  1.00  1.01           H  
ATOM   3202 3HD1 LEU A 203     -14.807   2.408   4.065  1.00  1.01           H  
ATOM   3203 1HD2 LEU A 203     -14.797   0.337   6.395  1.00  1.01           H  
ATOM   3204 2HD2 LEU A 203     -15.315  -0.023   4.779  1.00  1.01           H  
ATOM   3205 3HD2 LEU A 203     -14.035  -0.985   5.526  1.00  1.01           H  
ATOM   3206  N   ARG A 204     -10.873  -1.235   1.616  1.00  1.07           N  
ATOM   3207  CA  ARG A 204     -10.525  -1.887   0.354  1.00  1.07           C  
ATOM   3208  C   ARG A 204     -10.282  -3.389   0.585  1.00  1.07           C  
ATOM   3209  O   ARG A 204     -10.715  -4.235  -0.197  1.00  1.07           O  
ATOM   3210  CB  ARG A 204      -9.295  -1.223  -0.250  1.00  1.07           C  
ATOM   3211  CG  ARG A 204      -9.555   0.176  -0.802  1.00  1.07           C  
ATOM   3212  CD  ARG A 204      -8.318   0.824  -1.298  1.00  1.07           C  
ATOM   3213  NE  ARG A 204      -8.555   2.204  -1.700  1.00  1.07           N  
ATOM   3214  CZ  ARG A 204      -9.014   2.592  -2.906  1.00  1.07           C  
ATOM   3215  NH1 ARG A 204      -9.277   1.699  -3.834  1.00  1.07           N  
ATOM   3216  NH2 ARG A 204      -9.201   3.877  -3.155  1.00  1.07           N  
ATOM   3217  H   ARG A 204     -10.232  -0.542   2.008  1.00  1.07           H  
ATOM   3218  HA  ARG A 204     -11.357  -1.772  -0.340  1.00  1.07           H  
ATOM   3219 1HB  ARG A 204      -8.522  -1.136   0.512  1.00  1.07           H  
ATOM   3220 2HB  ARG A 204      -8.898  -1.841  -1.053  1.00  1.07           H  
ATOM   3221 1HG  ARG A 204     -10.247   0.096  -1.640  1.00  1.07           H  
ATOM   3222 2HG  ARG A 204      -9.999   0.802  -0.040  1.00  1.07           H  
ATOM   3223 1HD  ARG A 204      -7.576   0.827  -0.499  1.00  1.07           H  
ATOM   3224 2HD  ARG A 204      -7.931   0.277  -2.155  1.00  1.07           H  
ATOM   3225  HE  ARG A 204      -8.373   2.924  -1.016  1.00  1.07           H  
ATOM   3226 1HH1 ARG A 204      -9.135   0.717  -3.646  1.00  1.07           H  
ATOM   3227 2HH1 ARG A 204      -9.621   1.996  -4.736  1.00  1.07           H  
ATOM   3228 1HH2 ARG A 204      -9.000   4.565  -2.442  1.00  1.07           H  
ATOM   3229 2HH2 ARG A 204      -9.545   4.171  -4.057  1.00  1.07           H  
ATOM   3230  N   TYR A 205      -9.661  -3.739   1.717  1.00  1.20           N  
ATOM   3231  CA  TYR A 205      -9.390  -5.139   2.049  1.00  1.20           C  
ATOM   3232  C   TYR A 205     -10.659  -5.894   2.362  1.00  1.20           C  
ATOM   3233  O   TYR A 205     -10.715  -7.119   2.240  1.00  1.20           O  
ATOM   3234  CB  TYR A 205      -8.435  -5.273   3.227  1.00  1.20           C  
ATOM   3235  CG  TYR A 205      -7.022  -5.025   2.876  1.00  1.20           C  
ATOM   3236  CD1 TYR A 205      -6.699  -4.092   1.917  1.00  1.20           C  
ATOM   3237  CD2 TYR A 205      -6.045  -5.767   3.485  1.00  1.20           C  
ATOM   3238  CE1 TYR A 205      -5.405  -3.893   1.570  1.00  1.20           C  
ATOM   3239  CE2 TYR A 205      -4.742  -5.582   3.138  1.00  1.20           C  
ATOM   3240  CZ  TYR A 205      -4.414  -4.639   2.174  1.00  1.20           C  
ATOM   3241  OH  TYR A 205      -3.106  -4.457   1.798  1.00  1.20           O  
ATOM   3242  H   TYR A 205      -9.318  -3.012   2.345  1.00  1.20           H  
ATOM   3243  HA  TYR A 205      -8.932  -5.611   1.181  1.00  1.20           H  
ATOM   3244 1HB  TYR A 205      -8.718  -4.567   4.004  1.00  1.20           H  
ATOM   3245 2HB  TYR A 205      -8.514  -6.272   3.652  1.00  1.20           H  
ATOM   3246  HD1 TYR A 205      -7.479  -3.515   1.431  1.00  1.20           H  
ATOM   3247  HD2 TYR A 205      -6.314  -6.511   4.230  1.00  1.20           H  
ATOM   3248  HE1 TYR A 205      -5.164  -3.160   0.812  1.00  1.20           H  
ATOM   3249  HE2 TYR A 205      -3.967  -6.181   3.612  1.00  1.20           H  
ATOM   3250  HH  TYR A 205      -2.594  -5.263   2.062  1.00  1.20           H  
ATOM   3251  N   CYS A 206     -11.699  -5.160   2.720  1.00  1.42           N  
ATOM   3252  CA  CYS A 206     -12.966  -5.769   3.021  1.00  1.42           C  
ATOM   3253  C   CYS A 206     -13.670  -6.304   1.782  1.00  1.42           C  
ATOM   3254  O   CYS A 206     -14.618  -7.081   1.915  1.00  1.42           O  
ATOM   3255  CB  CYS A 206     -13.918  -4.794   3.721  1.00  1.42           C  
ATOM   3256  SG  CYS A 206     -13.405  -4.280   5.359  1.00  1.42           S  
ATOM   3257  H   CYS A 206     -11.574  -4.156   2.846  1.00  1.42           H  
ATOM   3258  HA  CYS A 206     -12.772  -6.589   3.681  1.00  1.42           H  
ATOM   3259 1HB  CYS A 206     -14.040  -3.912   3.115  1.00  1.42           H  
ATOM   3260 2HB  CYS A 206     -14.894  -5.253   3.817  1.00  1.42           H  
ATOM   3261  HG  CYS A 206     -12.197  -3.783   4.986  1.00  1.42           H  
ATOM   3262  N   GLU A 207     -13.238  -5.934   0.569  1.00  1.71           N  
ATOM   3263  CA  GLU A 207     -13.963  -6.356  -0.639  1.00  1.71           C  
ATOM   3264  C   GLU A 207     -13.656  -7.812  -1.010  1.00  1.71           C  
ATOM   3265  O   GLU A 207     -12.929  -8.093  -1.967  1.00  1.71           O  
ATOM   3266  CB  GLU A 207     -13.617  -5.428  -1.820  1.00  1.71           C  
ATOM   3267  CG  GLU A 207     -14.026  -3.992  -1.606  1.00  1.71           C  
ATOM   3268  CD  GLU A 207     -13.719  -3.034  -2.765  1.00  1.71           C  
ATOM   3269  OE1 GLU A 207     -13.090  -3.431  -3.717  1.00  1.71           O  
ATOM   3270  OE2 GLU A 207     -14.116  -1.879  -2.657  1.00  1.71           O  
ATOM   3271  H   GLU A 207     -12.415  -5.335   0.470  1.00  1.71           H  
ATOM   3272  HA  GLU A 207     -15.034  -6.280  -0.445  1.00  1.71           H  
ATOM   3273 1HB  GLU A 207     -12.538  -5.445  -1.988  1.00  1.71           H  
ATOM   3274 2HB  GLU A 207     -14.100  -5.789  -2.726  1.00  1.71           H  
ATOM   3275 1HG  GLU A 207     -15.095  -3.966  -1.393  1.00  1.71           H  
ATOM   3276 2HG  GLU A 207     -13.494  -3.650  -0.719  1.00  1.71           H  
ATOM   3277  N   LEU A 208     -14.219  -8.713  -0.207  1.00  2.05           N  
ATOM   3278  CA  LEU A 208     -14.031 -10.150  -0.310  1.00  2.05           C  
ATOM   3279  C   LEU A 208     -14.900 -10.740  -1.420  1.00  2.05           C  
ATOM   3280  O   LEU A 208     -15.199 -11.934  -1.403  1.00  2.05           O  
ATOM   3281  OXT LEU A 208     -15.532  -9.974  -2.147  1.00  2.05           O  
ATOM   3282  CB  LEU A 208     -14.365 -10.815   1.041  1.00  2.05           C  
ATOM   3283  CG  LEU A 208     -14.099 -12.326   1.115  1.00  2.05           C  
ATOM   3284  CD1 LEU A 208     -12.601 -12.556   1.004  1.00  2.05           C  
ATOM   3285  CD2 LEU A 208     -14.632 -12.895   2.429  1.00  2.05           C  
ATOM   3286  H   LEU A 208     -14.772  -8.336   0.558  1.00  2.05           H  
ATOM   3287  HA  LEU A 208     -12.985 -10.343  -0.548  1.00  2.05           H  
ATOM   3288 1HB  LEU A 208     -13.779 -10.330   1.825  1.00  2.05           H  
ATOM   3289 2HB  LEU A 208     -15.420 -10.652   1.258  1.00  2.05           H  
ATOM   3290  HG  LEU A 208     -14.584 -12.826   0.279  1.00  2.05           H  
ATOM   3291 1HD1 LEU A 208     -12.397 -13.626   1.040  1.00  2.05           H  
ATOM   3292 2HD1 LEU A 208     -12.232 -12.153   0.063  1.00  2.05           H  
ATOM   3293 3HD1 LEU A 208     -12.091 -12.064   1.834  1.00  2.05           H  
ATOM   3294 1HD2 LEU A 208     -14.424 -13.968   2.472  1.00  2.05           H  
ATOM   3295 2HD2 LEU A 208     -14.132 -12.403   3.270  1.00  2.05           H  
ATOM   3296 3HD2 LEU A 208     -15.703 -12.732   2.488  1.00  2.05           H  
ENDMDL

REMARK ID 260689 DOMAINID 256555 MODEL 5 2022-03-19_00000032_1_19
MODEL     5
ATOM      1  N   GLY A   1       1.876  -2.617   1.147  1.00  7.09           N  
ATOM      2  CA  GLY A   1       2.380  -1.388   1.749  1.00  7.09           C  
ATOM      3  C   GLY A   1       1.480  -0.208   1.410  1.00  7.09           C  
ATOM      4  O   GLY A   1       0.264  -0.268   1.590  1.00  7.09           O  
ATOM      5  H   GLY A   1       1.291  -2.546   0.325  1.00  7.09           H  
ATOM      6 1HA  GLY A   1       2.440  -1.509   2.830  1.00  7.09           H  
ATOM      7 2HA  GLY A   1       3.390  -1.195   1.389  1.00  7.09           H  
ATOM      8  N   ALA A   2       2.083   0.878   0.940  1.00  6.62           N  
ATOM      9  CA  ALA A   2       1.323   2.064   0.558  1.00  6.62           C  
ATOM     10  C   ALA A   2       0.385   1.745  -0.596  1.00  6.62           C  
ATOM     11  O   ALA A   2       0.730   0.957  -1.476  1.00  6.62           O  
ATOM     12  CB  ALA A   2       2.255   3.195   0.162  1.00  6.62           C  
ATOM     13  H   ALA A   2       3.086   0.876   0.827  1.00  6.62           H  
ATOM     14  HA  ALA A   2       0.720   2.374   1.412  1.00  6.62           H  
ATOM     15 1HB  ALA A   2       1.665   4.072  -0.104  1.00  6.62           H  
ATOM     16 2HB  ALA A   2       2.911   3.438   0.997  1.00  6.62           H  
ATOM     17 3HB  ALA A   2       2.854   2.889  -0.694  1.00  6.62           H  
ATOM     18  N   MET A   3      -0.783   2.385  -0.604  1.00  6.05           N  
ATOM     19  CA  MET A   3      -1.741   2.215  -1.693  1.00  6.05           C  
ATOM     20  C   MET A   3      -1.594   3.237  -2.815  1.00  6.05           C  
ATOM     21  O   MET A   3      -1.436   2.879  -3.982  1.00  6.05           O  
ATOM     22  CB  MET A   3      -3.138   2.379  -1.128  1.00  6.05           C  
ATOM     23  CG  MET A   3      -4.218   2.325  -2.145  1.00  6.05           C  
ATOM     24  SD  MET A   3      -5.767   2.619  -1.430  1.00  6.05           S  
ATOM     25  CE  MET A   3      -6.638   3.115  -2.835  1.00  6.05           C  
ATOM     26  H   MET A   3      -1.006   2.997   0.165  1.00  6.05           H  
ATOM     27  HA  MET A   3      -1.612   1.221  -2.120  1.00  6.05           H  
ATOM     28 1HB  MET A   3      -3.328   1.590  -0.406  1.00  6.05           H  
ATOM     29 2HB  MET A   3      -3.221   3.329  -0.606  1.00  6.05           H  
ATOM     30 1HG  MET A   3      -4.051   3.061  -2.903  1.00  6.05           H  
ATOM     31 2HG  MET A   3      -4.241   1.351  -2.629  1.00  6.05           H  
ATOM     32 1HE  MET A   3      -7.660   3.353  -2.550  1.00  6.05           H  
ATOM     33 2HE  MET A   3      -6.162   3.991  -3.275  1.00  6.05           H  
ATOM     34 3HE  MET A   3      -6.626   2.316  -3.551  1.00  6.05           H  
ATOM     35  N   GLY A   4      -1.622   4.513  -2.443  1.00  5.38           N  
ATOM     36  CA  GLY A   4      -1.541   5.607  -3.398  1.00  5.38           C  
ATOM     37  C   GLY A   4      -2.879   5.859  -4.102  1.00  5.38           C  
ATOM     38  O   GLY A   4      -3.692   4.955  -4.286  1.00  5.38           O  
ATOM     39  H   GLY A   4      -1.725   4.731  -1.466  1.00  5.38           H  
ATOM     40 1HA  GLY A   4      -1.227   6.513  -2.879  1.00  5.38           H  
ATOM     41 2HA  GLY A   4      -0.774   5.382  -4.138  1.00  5.38           H  
ATOM     42  N   ARG A   5      -3.052   7.064  -4.628  1.00  4.62           N  
ATOM     43  CA  ARG A   5      -4.275   7.407  -5.356  1.00  4.62           C  
ATOM     44  C   ARG A   5      -4.207   6.933  -6.802  1.00  4.62           C  
ATOM     45  O   ARG A   5      -5.134   7.133  -7.581  1.00  4.62           O  
ATOM     46  CB  ARG A   5      -4.543   8.901  -5.294  1.00  4.62           C  
ATOM     47  CG  ARG A   5      -4.916   9.430  -3.906  1.00  4.62           C  
ATOM     48  CD  ARG A   5      -5.123  10.905  -3.912  1.00  4.62           C  
ATOM     49  NE  ARG A   5      -5.582  11.413  -2.612  1.00  4.62           N  
ATOM     50  CZ  ARG A   5      -5.728  12.721  -2.316  1.00  4.62           C  
ATOM     51  NH1 ARG A   5      -5.426  13.639  -3.213  1.00  4.62           N  
ATOM     52  NH2 ARG A   5      -6.176  13.081  -1.129  1.00  4.62           N  
ATOM     53  H   ARG A   5      -2.349   7.775  -4.486  1.00  4.62           H  
ATOM     54  HA  ARG A   5      -5.114   6.901  -4.878  1.00  4.62           H  
ATOM     55 1HB  ARG A   5      -3.664   9.444  -5.637  1.00  4.62           H  
ATOM     56 2HB  ARG A   5      -5.364   9.151  -5.972  1.00  4.62           H  
ATOM     57 1HG  ARG A   5      -5.841   8.968  -3.588  1.00  4.62           H  
ATOM     58 2HG  ARG A   5      -4.130   9.190  -3.191  1.00  4.62           H  
ATOM     59 1HD  ARG A   5      -4.186  11.399  -4.159  1.00  4.62           H  
ATOM     60 2HD  ARG A   5      -5.876  11.160  -4.666  1.00  4.62           H  
ATOM     61  HE  ARG A   5      -5.863  10.725  -1.889  1.00  4.62           H  
ATOM     62 1HH1 ARG A   5      -5.087  13.360  -4.126  1.00  4.62           H  
ATOM     63 2HH1 ARG A   5      -5.535  14.619  -2.992  1.00  4.62           H  
ATOM     64 1HH2 ARG A   5      -6.406  12.366  -0.441  1.00  4.62           H  
ATOM     65 2HH2 ARG A   5      -6.290  14.057  -0.903  1.00  4.62           H  
ATOM     66  N   ASN A   6      -3.094   6.279  -7.139  1.00  3.80           N  
ATOM     67  CA  ASN A   6      -2.860   5.725  -8.457  1.00  3.80           C  
ATOM     68  C   ASN A   6      -3.321   4.265  -8.528  1.00  3.80           C  
ATOM     69  O   ASN A   6      -3.183   3.615  -9.565  1.00  3.80           O  
ATOM     70  CB  ASN A   6      -1.396   5.839  -8.820  1.00  3.80           C  
ATOM     71  CG  ASN A   6      -0.967   7.267  -9.038  1.00  3.80           C  
ATOM     72  OD1 ASN A   6      -1.723   8.088  -9.570  1.00  3.80           O  
ATOM     73  ND2 ASN A   6       0.238   7.579  -8.633  1.00  3.80           N  
ATOM     74  H   ASN A   6      -2.383   6.159  -6.437  1.00  3.80           H  
ATOM     75  HA  ASN A   6      -3.451   6.285  -9.184  1.00  3.80           H  
ATOM     76 1HB  ASN A   6      -0.792   5.405  -8.021  1.00  3.80           H  
ATOM     77 2HB  ASN A   6      -1.201   5.267  -9.727  1.00  3.80           H  
ATOM     78 1HD2 ASN A   6       0.580   8.512  -8.752  1.00  3.80           H  
ATOM     79 2HD2 ASN A   6       0.818   6.884  -8.208  1.00  3.80           H  
ATOM     80  N   ASP A   7      -3.905   3.751  -7.441  1.00  2.99           N  
ATOM     81  CA  ASP A   7      -4.484   2.414  -7.490  1.00  2.99           C  
ATOM     82  C   ASP A   7      -5.760   2.571  -8.289  1.00  2.99           C  
ATOM     83  O   ASP A   7      -6.617   3.349  -7.919  1.00  2.99           O  
ATOM     84  CB  ASP A   7      -4.760   1.833  -6.089  1.00  2.99           C  
ATOM     85  CG  ASP A   7      -5.365   0.332  -6.084  1.00  2.99           C  
ATOM     86  OD1 ASP A   7      -5.959  -0.083  -7.072  1.00  2.99           O  
ATOM     87  OD2 ASP A   7      -5.210  -0.361  -5.074  1.00  2.99           O  
ATOM     88  H   ASP A   7      -3.960   4.283  -6.569  1.00  2.99           H  
ATOM     89  HA  ASP A   7      -3.810   1.743  -8.023  1.00  2.99           H  
ATOM     90 1HB  ASP A   7      -3.828   1.834  -5.513  1.00  2.99           H  
ATOM     91 2HB  ASP A   7      -5.436   2.493  -5.568  1.00  2.99           H  
ATOM     92  N   ASN A   8      -5.846   1.937  -9.445  1.00  2.27           N  
ATOM     93  CA  ASN A   8      -6.992   2.161 -10.318  1.00  2.27           C  
ATOM     94  C   ASN A   8      -8.114   1.150 -10.110  1.00  2.27           C  
ATOM     95  O   ASN A   8      -9.069   1.108 -10.890  1.00  2.27           O  
ATOM     96  CB  ASN A   8      -6.539   2.151 -11.763  1.00  2.27           C  
ATOM     97  CG  ASN A   8      -5.702   3.360 -12.119  1.00  2.27           C  
ATOM     98  OD1 ASN A   8      -5.996   4.485 -11.699  1.00  2.27           O  
ATOM     99  ND2 ASN A   8      -4.660   3.144 -12.882  1.00  2.27           N  
ATOM    100  H   ASN A   8      -5.111   1.300  -9.718  1.00  2.27           H  
ATOM    101  HA  ASN A   8      -7.406   3.145 -10.090  1.00  2.27           H  
ATOM    102 1HB  ASN A   8      -5.957   1.249 -11.953  1.00  2.27           H  
ATOM    103 2HB  ASN A   8      -7.412   2.121 -12.414  1.00  2.27           H  
ATOM    104 1HD2 ASN A   8      -4.067   3.905 -13.146  1.00  2.27           H  
ATOM    105 2HD2 ASN A   8      -4.454   2.219 -13.198  1.00  2.27           H  
ATOM    106  N   GLY A   9      -8.005   0.324  -9.075  1.00  1.70           N  
ATOM    107  CA  GLY A   9      -9.042  -0.659  -8.814  1.00  1.70           C  
ATOM    108  C   GLY A   9     -10.332  -0.005  -8.325  1.00  1.70           C  
ATOM    109  O   GLY A   9     -10.323   1.076  -7.747  1.00  1.70           O  
ATOM    110  H   GLY A   9      -7.196   0.371  -8.440  1.00  1.70           H  
ATOM    111 1HA  GLY A   9      -9.238  -1.231  -9.719  1.00  1.70           H  
ATOM    112 2HA  GLY A   9      -8.680  -1.360  -8.062  1.00  1.70           H  
ATOM    113  N   ALA A  10     -11.453  -0.682  -8.545  1.00  1.28           N  
ATOM    114  CA  ALA A  10     -12.751  -0.208  -8.059  1.00  1.28           C  
ATOM    115  C   ALA A  10     -13.203  -1.081  -6.909  1.00  1.28           C  
ATOM    116  O   ALA A  10     -12.812  -2.246  -6.836  1.00  1.28           O  
ATOM    117  CB  ALA A  10     -13.794  -0.234  -9.162  1.00  1.28           C  
ATOM    118  H   ALA A  10     -11.407  -1.555  -9.049  1.00  1.28           H  
ATOM    119  HA  ALA A  10     -12.640   0.814  -7.692  1.00  1.28           H  
ATOM    120 1HB  ALA A  10     -14.743   0.125  -8.764  1.00  1.28           H  
ATOM    121 2HB  ALA A  10     -13.471   0.411  -9.980  1.00  1.28           H  
ATOM    122 3HB  ALA A  10     -13.916  -1.251  -9.524  1.00  1.28           H  
ATOM    123  N   ILE A  11     -14.027  -0.527  -6.026  1.00  1.01           N  
ATOM    124  CA  ILE A  11     -14.609  -1.308  -4.933  1.00  1.01           C  
ATOM    125  C   ILE A  11     -16.122  -1.300  -4.948  1.00  1.01           C  
ATOM    126  O   ILE A  11     -16.731  -0.231  -5.052  1.00  1.01           O  
ATOM    127  CB  ILE A  11     -14.179  -0.756  -3.569  1.00  1.01           C  
ATOM    128  CG1 ILE A  11     -12.702  -0.826  -3.431  1.00  1.01           C  
ATOM    129  CG2 ILE A  11     -14.912  -1.479  -2.380  1.00  1.01           C  
ATOM    130  CD1 ILE A  11     -12.281  -0.138  -2.246  1.00  1.01           C  
ATOM    131  H   ILE A  11     -14.256   0.466  -6.114  1.00  1.01           H  
ATOM    132  HA  ILE A  11     -14.276  -2.344  -5.025  1.00  1.01           H  
ATOM    133  HB  ILE A  11     -14.429   0.299  -3.541  1.00  1.01           H  
ATOM    134 1HG1 ILE A  11     -12.375  -1.864  -3.387  1.00  1.01           H  
ATOM    135 2HG1 ILE A  11     -12.228  -0.345  -4.284  1.00  1.01           H  
ATOM    136 1HG2 ILE A  11     -14.596  -1.039  -1.433  1.00  1.01           H  
ATOM    137 2HG2 ILE A  11     -15.989  -1.361  -2.478  1.00  1.01           H  
ATOM    138 3HG2 ILE A  11     -14.668  -2.536  -2.386  1.00  1.01           H  
ATOM    139 1HD1 ILE A  11     -11.221  -0.178  -2.155  1.00  1.01           H  
ATOM    140 2HD1 ILE A  11     -12.602   0.898  -2.291  1.00  1.01           H  
ATOM    141 3HD1 ILE A  11     -12.746  -0.630  -1.413  1.00  1.01           H  
ATOM    142  N   ARG A  12     -16.727  -2.479  -4.833  1.00  0.85           N  
ATOM    143  CA  ARG A  12     -18.180  -2.538  -4.713  1.00  0.85           C  
ATOM    144  C   ARG A  12     -18.527  -3.162  -3.350  1.00  0.85           C  
ATOM    145  O   ARG A  12     -18.091  -4.287  -3.048  1.00  0.85           O  
ATOM    146  CB  ARG A  12     -18.794  -3.328  -5.863  1.00  0.85           C  
ATOM    147  CG  ARG A  12     -20.318  -3.392  -5.867  1.00  0.85           C  
ATOM    148  CD  ARG A  12     -20.842  -4.123  -7.056  1.00  0.85           C  
ATOM    149  NE  ARG A  12     -20.736  -3.382  -8.294  1.00  0.85           N  
ATOM    150  CZ  ARG A  12     -20.962  -3.909  -9.515  1.00  0.85           C  
ATOM    151  NH1 ARG A  12     -21.291  -5.184  -9.655  1.00  0.85           N  
ATOM    152  NH2 ARG A  12     -20.849  -3.123 -10.569  1.00  0.85           N  
ATOM    153  H   ARG A  12     -16.159  -3.339  -4.842  1.00  0.85           H  
ATOM    154  HA  ARG A  12     -18.584  -1.530  -4.742  1.00  0.85           H  
ATOM    155 1HB  ARG A  12     -18.492  -2.874  -6.807  1.00  0.85           H  
ATOM    156 2HB  ARG A  12     -18.407  -4.346  -5.852  1.00  0.85           H  
ATOM    157 1HG  ARG A  12     -20.683  -3.864  -4.987  1.00  0.85           H  
ATOM    158 2HG  ARG A  12     -20.710  -2.375  -5.903  1.00  0.85           H  
ATOM    159 1HD  ARG A  12     -20.242  -5.006  -7.176  1.00  0.85           H  
ATOM    160 2HD  ARG A  12     -21.878  -4.408  -6.912  1.00  0.85           H  
ATOM    161  HE  ARG A  12     -20.497  -2.382  -8.267  1.00  0.85           H  
ATOM    162 1HH1 ARG A  12     -21.379  -5.799  -8.824  1.00  0.85           H  
ATOM    163 2HH1 ARG A  12     -21.459  -5.560 -10.573  1.00  0.85           H  
ATOM    164 1HH2 ARG A  12     -20.597  -2.134 -10.407  1.00  0.85           H  
ATOM    165 2HH2 ARG A  12     -21.010  -3.474 -11.496  1.00  0.85           H  
ATOM    166  N   VAL A  13     -19.304  -2.425  -2.536  1.00  0.77           N  
ATOM    167  CA  VAL A  13     -19.689  -2.904  -1.204  1.00  0.77           C  
ATOM    168  C   VAL A  13     -21.196  -2.978  -0.976  1.00  0.77           C  
ATOM    169  O   VAL A  13     -21.928  -2.014  -1.206  1.00  0.77           O  
ATOM    170  CB  VAL A  13     -19.073  -1.973  -0.131  1.00  0.77           C  
ATOM    171  CG1 VAL A  13     -19.478  -0.532  -0.383  1.00  0.77           C  
ATOM    172  CG2 VAL A  13     -19.547  -2.396   1.294  1.00  0.77           C  
ATOM    173  H   VAL A  13     -19.619  -1.507  -2.858  1.00  0.77           H  
ATOM    174  HA  VAL A  13     -19.279  -3.899  -1.076  1.00  0.77           H  
ATOM    175  HB  VAL A  13     -17.998  -2.027  -0.203  1.00  0.77           H  
ATOM    176 1HG1 VAL A  13     -19.024   0.110   0.363  1.00  0.77           H  
ATOM    177 2HG1 VAL A  13     -19.141  -0.225  -1.372  1.00  0.77           H  
ATOM    178 3HG1 VAL A  13     -20.559  -0.446  -0.323  1.00  0.77           H  
ATOM    179 1HG2 VAL A  13     -19.096  -1.740   2.035  1.00  0.77           H  
ATOM    180 2HG2 VAL A  13     -20.631  -2.317   1.364  1.00  0.77           H  
ATOM    181 3HG2 VAL A  13     -19.255  -3.424   1.501  1.00  0.77           H  
ATOM    182  N   TYR A  14     -21.650  -4.110  -0.452  1.00  0.75           N  
ATOM    183  CA  TYR A  14     -23.068  -4.273  -0.147  1.00  0.75           C  
ATOM    184  C   TYR A  14     -23.265  -4.287   1.357  1.00  0.75           C  
ATOM    185  O   TYR A  14     -22.383  -4.736   2.084  1.00  0.75           O  
ATOM    186  CB  TYR A  14     -23.667  -5.532  -0.780  1.00  0.75           C  
ATOM    187  CG  TYR A  14     -23.859  -5.537  -2.311  1.00  0.75           C  
ATOM    188  CD1 TYR A  14     -23.406  -4.510  -3.138  1.00  0.75           C  
ATOM    189  CD2 TYR A  14     -24.528  -6.597  -2.878  1.00  0.75           C  
ATOM    190  CE1 TYR A  14     -23.618  -4.557  -4.492  1.00  0.75           C  
ATOM    191  CE2 TYR A  14     -24.740  -6.639  -4.245  1.00  0.75           C  
ATOM    192  CZ  TYR A  14     -24.288  -5.625  -5.045  1.00  0.75           C  
ATOM    193  OH  TYR A  14     -24.514  -5.666  -6.401  1.00  0.75           O  
ATOM    194  H   TYR A  14     -20.988  -4.869  -0.280  1.00  0.75           H  
ATOM    195  HA  TYR A  14     -23.601  -3.419  -0.543  1.00  0.75           H  
ATOM    196 1HB  TYR A  14     -23.056  -6.392  -0.517  1.00  0.75           H  
ATOM    197 2HB  TYR A  14     -24.637  -5.679  -0.355  1.00  0.75           H  
ATOM    198  HD1 TYR A  14     -22.902  -3.668  -2.739  1.00  0.75           H  
ATOM    199  HD2 TYR A  14     -24.896  -7.404  -2.244  1.00  0.75           H  
ATOM    200  HE1 TYR A  14     -23.268  -3.742  -5.120  1.00  0.75           H  
ATOM    201  HE2 TYR A  14     -25.275  -7.478  -4.687  1.00  0.75           H  
ATOM    202  HH  TYR A  14     -24.941  -6.493  -6.629  1.00  0.75           H  
ATOM    203  N   ALA A  15     -24.415  -3.829   1.831  1.00  0.77           N  
ATOM    204  CA  ALA A  15     -24.622  -3.804   3.275  1.00  0.77           C  
ATOM    205  C   ALA A  15     -26.069  -4.001   3.711  1.00  0.77           C  
ATOM    206  O   ALA A  15     -27.005  -3.816   2.932  1.00  0.77           O  
ATOM    207  CB  ALA A  15     -24.121  -2.479   3.808  1.00  0.77           C  
ATOM    208  H   ALA A  15     -25.101  -3.440   1.187  1.00  0.77           H  
ATOM    209  HA  ALA A  15     -24.039  -4.610   3.706  1.00  0.77           H  
ATOM    210 1HB  ALA A  15     -24.229  -2.469   4.878  1.00  0.77           H  
ATOM    211 2HB  ALA A  15     -23.073  -2.354   3.545  1.00  0.77           H  
ATOM    212 3HB  ALA A  15     -24.706  -1.668   3.378  1.00  0.77           H  
ATOM    213  N   SER A  16     -26.235  -4.377   4.983  1.00  0.81           N  
ATOM    214  CA  SER A  16     -27.565  -4.494   5.594  1.00  0.81           C  
ATOM    215  C   SER A  16     -28.180  -3.111   5.692  1.00  0.81           C  
ATOM    216  O   SER A  16     -27.454  -2.125   5.607  1.00  0.81           O  
ATOM    217  CB  SER A  16     -27.501  -5.087   6.992  1.00  0.81           C  
ATOM    218  OG  SER A  16     -26.905  -4.190   7.938  1.00  0.81           O  
ATOM    219  H   SER A  16     -25.397  -4.606   5.519  1.00  0.81           H  
ATOM    220  HA  SER A  16     -28.184  -5.125   4.970  1.00  0.81           H  
ATOM    221 1HB  SER A  16     -28.502  -5.354   7.323  1.00  0.81           H  
ATOM    222 2HB  SER A  16     -26.917  -6.008   6.955  1.00  0.81           H  
ATOM    223  HG  SER A  16     -26.793  -4.708   8.752  1.00  0.81           H  
ATOM    224  N   SER A  17     -29.491  -3.010   5.925  1.00  0.85           N  
ATOM    225  CA  SER A  17     -30.100  -1.680   6.022  1.00  0.85           C  
ATOM    226  C   SER A  17     -29.527  -0.815   7.140  1.00  0.85           C  
ATOM    227  O   SER A  17     -29.230   0.357   6.920  1.00  0.85           O  
ATOM    228  CB  SER A  17     -31.600  -1.798   6.206  1.00  0.85           C  
ATOM    229  OG  SER A  17     -32.209  -2.349   5.072  1.00  0.85           O  
ATOM    230  H   SER A  17     -30.057  -3.844   5.987  1.00  0.85           H  
ATOM    231  HA  SER A  17     -29.914  -1.155   5.097  1.00  0.85           H  
ATOM    232 1HB  SER A  17     -31.813  -2.419   7.075  1.00  0.85           H  
ATOM    233 2HB  SER A  17     -32.018  -0.810   6.401  1.00  0.85           H  
ATOM    234  HG  SER A  17     -31.961  -1.779   4.340  1.00  0.85           H  
ATOM    235  N   THR A  18     -29.302  -1.383   8.322  1.00  0.89           N  
ATOM    236  CA  THR A  18     -28.740  -0.566   9.393  1.00  0.89           C  
ATOM    237  C   THR A  18     -27.339  -0.109   9.039  1.00  0.89           C  
ATOM    238  O   THR A  18     -26.980   1.057   9.221  1.00  0.89           O  
ATOM    239  CB  THR A  18     -28.696  -1.309  10.739  1.00  0.89           C  
ATOM    240  OG1 THR A  18     -30.030  -1.624  11.157  1.00  0.89           O  
ATOM    241  CG2 THR A  18     -27.988  -0.451  11.803  1.00  0.89           C  
ATOM    242  H   THR A  18     -29.529  -2.353   8.473  1.00  0.89           H  
ATOM    243  HA  THR A  18     -29.362   0.319   9.514  1.00  0.89           H  
ATOM    244  HB  THR A  18     -28.139  -2.239  10.614  1.00  0.89           H  
ATOM    245  HG1 THR A  18     -30.588  -0.849  11.049  1.00  0.89           H  
ATOM    246 1HG2 THR A  18     -27.950  -0.984  12.743  1.00  0.89           H  
ATOM    247 2HG2 THR A  18     -26.972  -0.227  11.474  1.00  0.89           H  
ATOM    248 3HG2 THR A  18     -28.528   0.463  11.945  1.00  0.89           H  
ATOM    249  N   ILE A  19     -26.527  -1.016   8.525  1.00  0.92           N  
ATOM    250  CA  ILE A  19     -25.170  -0.625   8.231  1.00  0.92           C  
ATOM    251  C   ILE A  19     -25.161   0.401   7.101  1.00  0.92           C  
ATOM    252  O   ILE A  19     -24.514   1.451   7.189  1.00  0.92           O  
ATOM    253  CB  ILE A  19     -24.356  -1.849   7.857  1.00  0.92           C  
ATOM    254  CG1 ILE A  19     -24.224  -2.777   9.059  1.00  0.92           C  
ATOM    255  CG2 ILE A  19     -22.987  -1.391   7.383  1.00  0.92           C  
ATOM    256  CD1 ILE A  19     -23.711  -4.162   8.712  1.00  0.92           C  
ATOM    257  H   ILE A  19     -26.831  -1.978   8.334  1.00  0.92           H  
ATOM    258  HA  ILE A  19     -24.736  -0.170   9.120  1.00  0.92           H  
ATOM    259  HB  ILE A  19     -24.870  -2.403   7.072  1.00  0.92           H  
ATOM    260 1HG1 ILE A  19     -23.550  -2.330   9.753  1.00  0.92           H  
ATOM    261 2HG1 ILE A  19     -25.195  -2.878   9.538  1.00  0.92           H  
ATOM    262 1HG2 ILE A  19     -22.415  -2.236   7.120  1.00  0.92           H  
ATOM    263 2HG2 ILE A  19     -23.098  -0.745   6.521  1.00  0.92           H  
ATOM    264 3HG2 ILE A  19     -22.493  -0.859   8.175  1.00  0.92           H  
ATOM    265 1HD1 ILE A  19     -23.635  -4.770   9.597  1.00  0.92           H  
ATOM    266 2HD1 ILE A  19     -24.396  -4.634   8.019  1.00  0.92           H  
ATOM    267 3HD1 ILE A  19     -22.760  -4.095   8.258  1.00  0.92           H  
ATOM    268  N   GLY A  20     -25.935   0.118   6.054  1.00  0.92           N  
ATOM    269  CA  GLY A  20     -26.066   0.960   4.877  1.00  0.92           C  
ATOM    270  C   GLY A  20     -26.549   2.380   5.179  1.00  0.92           C  
ATOM    271  O   GLY A  20     -26.155   3.323   4.491  1.00  0.92           O  
ATOM    272  H   GLY A  20     -26.464  -0.743   6.056  1.00  0.92           H  
ATOM    273 1HA  GLY A  20     -25.124   0.987   4.343  1.00  0.92           H  
ATOM    274 2HA  GLY A  20     -26.782   0.484   4.215  1.00  0.92           H  
ATOM    275  N   ASN A  21     -27.409   2.532   6.194  1.00  0.92           N  
ATOM    276  CA  ASN A  21     -27.948   3.835   6.570  1.00  0.92           C  
ATOM    277  C   ASN A  21     -27.150   4.600   7.629  1.00  0.92           C  
ATOM    278  O   ASN A  21     -27.119   5.833   7.596  1.00  0.92           O  
ATOM    279  CB  ASN A  21     -29.367   3.681   7.078  1.00  0.92           C  
ATOM    280  CG  ASN A  21     -30.339   3.263   6.009  1.00  0.92           C  
ATOM    281  OD1 ASN A  21     -30.184   3.594   4.826  1.00  0.92           O  
ATOM    282  ND2 ASN A  21     -31.357   2.544   6.406  1.00  0.92           N  
ATOM    283  H   ASN A  21     -27.743   1.707   6.692  1.00  0.92           H  
ATOM    284  HA  ASN A  21     -27.964   4.458   5.676  1.00  0.92           H  
ATOM    285 1HB  ASN A  21     -29.374   2.924   7.865  1.00  0.92           H  
ATOM    286 2HB  ASN A  21     -29.701   4.617   7.525  1.00  0.92           H  
ATOM    287 1HD2 ASN A  21     -32.040   2.237   5.747  1.00  0.92           H  
ATOM    288 2HD2 ASN A  21     -31.443   2.301   7.371  1.00  0.92           H  
ATOM    289  N   TYR A  22     -26.519   3.897   8.575  1.00  0.91           N  
ATOM    290  CA  TYR A  22     -25.876   4.596   9.682  1.00  0.91           C  
ATOM    291  C   TYR A  22     -24.351   4.518   9.739  1.00  0.91           C  
ATOM    292  O   TYR A  22     -23.728   5.372  10.369  1.00  0.91           O  
ATOM    293  CB  TYR A  22     -26.463   4.077  10.991  1.00  0.91           C  
ATOM    294  CG  TYR A  22     -27.972   4.275  11.048  1.00  0.91           C  
ATOM    295  CD1 TYR A  22     -28.785   3.193  10.874  1.00  0.91           C  
ATOM    296  CD2 TYR A  22     -28.532   5.525  11.241  1.00  0.91           C  
ATOM    297  CE1 TYR A  22     -30.143   3.315  10.879  1.00  0.91           C  
ATOM    298  CE2 TYR A  22     -29.914   5.659  11.251  1.00  0.91           C  
ATOM    299  CZ  TYR A  22     -30.713   4.546  11.065  1.00  0.91           C  
ATOM    300  OH  TYR A  22     -32.080   4.654  11.051  1.00  0.91           O  
ATOM    301  H   TYR A  22     -26.554   2.877   8.577  1.00  0.91           H  
ATOM    302  HA  TYR A  22     -26.131   5.652   9.602  1.00  0.91           H  
ATOM    303 1HB  TYR A  22     -26.249   3.009  11.091  1.00  0.91           H  
ATOM    304 2HB  TYR A  22     -26.010   4.593  11.835  1.00  0.91           H  
ATOM    305  HD1 TYR A  22     -28.341   2.240  10.721  1.00  0.91           H  
ATOM    306  HD2 TYR A  22     -27.893   6.399  11.377  1.00  0.91           H  
ATOM    307  HE1 TYR A  22     -30.769   2.436  10.728  1.00  0.91           H  
ATOM    308  HE2 TYR A  22     -30.366   6.641  11.396  1.00  0.91           H  
ATOM    309  HH  TYR A  22     -32.333   5.587  11.055  1.00  0.91           H  
ATOM    310  N   ILE A  23     -23.735   3.504   9.132  1.00  0.90           N  
ATOM    311  CA  ILE A  23     -22.286   3.367   9.240  1.00  0.90           C  
ATOM    312  C   ILE A  23     -21.615   3.604   7.900  1.00  0.90           C  
ATOM    313  O   ILE A  23     -20.671   4.391   7.773  1.00  0.90           O  
ATOM    314  CB  ILE A  23     -21.879   1.967   9.690  1.00  0.90           C  
ATOM    315  CG1 ILE A  23     -22.441   1.632  11.016  1.00  0.90           C  
ATOM    316  CG2 ILE A  23     -20.384   1.925   9.776  1.00  0.90           C  
ATOM    317  CD1 ILE A  23     -22.232   0.188  11.373  1.00  0.90           C  
ATOM    318  H   ILE A  23     -24.250   2.815   8.591  1.00  0.90           H  
ATOM    319  HA  ILE A  23     -21.907   4.098   9.952  1.00  0.90           H  
ATOM    320  HB  ILE A  23     -22.235   1.235   8.981  1.00  0.90           H  
ATOM    321 1HG1 ILE A  23     -21.971   2.256  11.763  1.00  0.90           H  
ATOM    322 2HG1 ILE A  23     -23.509   1.832  11.006  1.00  0.90           H  
ATOM    323 1HG2 ILE A  23     -20.070   0.957  10.098  1.00  0.90           H  
ATOM    324 2HG2 ILE A  23     -19.966   2.148   8.804  1.00  0.90           H  
ATOM    325 3HG2 ILE A  23     -20.044   2.667  10.498  1.00  0.90           H  
ATOM    326 1HD1 ILE A  23     -22.657  -0.025  12.351  1.00  0.90           H  
ATOM    327 2HD1 ILE A  23     -22.708  -0.432  10.635  1.00  0.90           H  
ATOM    328 3HD1 ILE A  23     -21.172  -0.023  11.388  1.00  0.90           H  
ATOM    329  N   LEU A  24     -22.097   2.887   6.896  1.00  0.89           N  
ATOM    330  CA  LEU A  24     -21.496   2.907   5.586  1.00  0.89           C  
ATOM    331  C   LEU A  24     -21.274   4.309   5.003  1.00  0.89           C  
ATOM    332  O   LEU A  24     -20.197   4.533   4.466  1.00  0.89           O  
ATOM    333  CB  LEU A  24     -22.255   1.961   4.651  1.00  0.89           C  
ATOM    334  CG  LEU A  24     -21.723   1.843   3.244  1.00  0.89           C  
ATOM    335  CD1 LEU A  24     -20.289   1.340   3.264  1.00  0.89           C  
ATOM    336  CD2 LEU A  24     -22.572   0.860   2.464  1.00  0.89           C  
ATOM    337  H   LEU A  24     -22.905   2.292   7.057  1.00  0.89           H  
ATOM    338  HA  LEU A  24     -20.518   2.474   5.682  1.00  0.89           H  
ATOM    339 1HB  LEU A  24     -22.240   0.969   5.090  1.00  0.89           H  
ATOM    340 2HB  LEU A  24     -23.276   2.274   4.582  1.00  0.89           H  
ATOM    341  HG  LEU A  24     -21.757   2.799   2.789  1.00  0.89           H  
ATOM    342 1HD1 LEU A  24     -19.922   1.266   2.246  1.00  0.89           H  
ATOM    343 2HD1 LEU A  24     -19.677   2.029   3.816  1.00  0.89           H  
ATOM    344 3HD1 LEU A  24     -20.250   0.369   3.730  1.00  0.89           H  
ATOM    345 1HD2 LEU A  24     -22.195   0.777   1.445  1.00  0.89           H  
ATOM    346 2HD2 LEU A  24     -22.525  -0.110   2.944  1.00  0.89           H  
ATOM    347 3HD2 LEU A  24     -23.596   1.206   2.448  1.00  0.89           H  
ATOM    348  N   PRO A  25     -22.203   5.295   5.074  1.00  0.87           N  
ATOM    349  CA  PRO A  25     -21.987   6.643   4.560  1.00  0.87           C  
ATOM    350  C   PRO A  25     -20.729   7.306   5.136  1.00  0.87           C  
ATOM    351  O   PRO A  25     -20.117   8.155   4.480  1.00  0.87           O  
ATOM    352  CB  PRO A  25     -23.252   7.378   5.015  1.00  0.87           C  
ATOM    353  CG  PRO A  25     -24.303   6.285   5.117  1.00  0.87           C  
ATOM    354  CD  PRO A  25     -23.553   5.092   5.650  1.00  0.87           C  
ATOM    355  HA  PRO A  25     -21.935   6.606   3.466  1.00  0.87           H  
ATOM    356 1HB  PRO A  25     -23.068   7.880   5.977  1.00  0.87           H  
ATOM    357 2HB  PRO A  25     -23.514   8.160   4.288  1.00  0.87           H  
ATOM    358 1HG  PRO A  25     -25.121   6.595   5.793  1.00  0.87           H  
ATOM    359 2HG  PRO A  25     -24.763   6.084   4.139  1.00  0.87           H  
ATOM    360 1HD  PRO A  25     -23.542   5.173   6.737  1.00  0.87           H  
ATOM    361 2HD  PRO A  25     -24.015   4.185   5.308  1.00  0.87           H  
ATOM    362  N   GLU A  26     -20.329   6.925   6.359  1.00  0.86           N  
ATOM    363  CA  GLU A  26     -19.142   7.503   6.971  1.00  0.86           C  
ATOM    364  C   GLU A  26     -17.927   6.819   6.397  1.00  0.86           C  
ATOM    365  O   GLU A  26     -16.919   7.454   6.086  1.00  0.86           O  
ATOM    366  CB  GLU A  26     -19.151   7.375   8.497  1.00  0.86           C  
ATOM    367  CG  GLU A  26     -17.895   7.975   9.146  1.00  0.86           C  
ATOM    368  CD  GLU A  26     -17.911   8.001  10.663  1.00  0.86           C  
ATOM    369  OE1 GLU A  26     -18.940   7.771  11.252  1.00  0.86           O  
ATOM    370  OE2 GLU A  26     -16.856   8.224  11.229  1.00  0.86           O  
ATOM    371  H   GLU A  26     -20.812   6.193   6.874  1.00  0.86           H  
ATOM    372  HA  GLU A  26     -19.094   8.561   6.716  1.00  0.86           H  
ATOM    373 1HB  GLU A  26     -20.028   7.876   8.904  1.00  0.86           H  
ATOM    374 2HB  GLU A  26     -19.210   6.322   8.776  1.00  0.86           H  
ATOM    375 1HG  GLU A  26     -17.037   7.387   8.819  1.00  0.86           H  
ATOM    376 2HG  GLU A  26     -17.759   8.990   8.774  1.00  0.86           H  
ATOM    377  N   ILE A  27     -18.039   5.507   6.215  1.00  0.86           N  
ATOM    378  CA  ILE A  27     -16.921   4.740   5.691  1.00  0.86           C  
ATOM    379  C   ILE A  27     -16.630   5.255   4.288  1.00  0.86           C  
ATOM    380  O   ILE A  27     -15.473   5.498   3.926  1.00  0.86           O  
ATOM    381  CB  ILE A  27     -17.251   3.254   5.574  1.00  0.86           C  
ATOM    382  CG1 ILE A  27     -17.451   2.636   6.908  1.00  0.86           C  
ATOM    383  CG2 ILE A  27     -16.110   2.548   4.865  1.00  0.86           C  
ATOM    384  CD1 ILE A  27     -18.021   1.234   6.816  1.00  0.86           C  
ATOM    385  H   ILE A  27     -18.910   5.045   6.486  1.00  0.86           H  
ATOM    386  HA  ILE A  27     -16.047   4.884   6.322  1.00  0.86           H  
ATOM    387  HB  ILE A  27     -18.152   3.132   5.011  1.00  0.86           H  
ATOM    388 1HG1 ILE A  27     -16.503   2.616   7.434  1.00  0.86           H  
ATOM    389 2HG1 ILE A  27     -18.145   3.255   7.482  1.00  0.86           H  
ATOM    390 1HG2 ILE A  27     -16.345   1.496   4.763  1.00  0.86           H  
ATOM    391 2HG2 ILE A  27     -15.974   2.988   3.886  1.00  0.86           H  
ATOM    392 3HG2 ILE A  27     -15.191   2.659   5.441  1.00  0.86           H  
ATOM    393 1HD1 ILE A  27     -18.143   0.855   7.790  1.00  0.86           H  
ATOM    394 2HD1 ILE A  27     -18.960   1.224   6.323  1.00  0.86           H  
ATOM    395 3HD1 ILE A  27     -17.350   0.616   6.271  1.00  0.86           H  
ATOM    396  N   ILE A  28     -17.703   5.448   3.517  1.00  0.87           N  
ATOM    397  CA  ILE A  28     -17.622   5.962   2.165  1.00  0.87           C  
ATOM    398  C   ILE A  28     -17.021   7.352   2.127  1.00  0.87           C  
ATOM    399  O   ILE A  28     -16.092   7.602   1.356  1.00  0.87           O  
ATOM    400  CB  ILE A  28     -19.023   6.007   1.516  1.00  0.87           C  
ATOM    401  CG1 ILE A  28     -19.554   4.586   1.251  1.00  0.87           C  
ATOM    402  CG2 ILE A  28     -19.021   6.851   0.268  1.00  0.87           C  
ATOM    403  CD1 ILE A  28     -21.011   4.555   0.886  1.00  0.87           C  
ATOM    404  H   ILE A  28     -18.618   5.219   3.900  1.00  0.87           H  
ATOM    405  HA  ILE A  28     -16.984   5.298   1.586  1.00  0.87           H  
ATOM    406  HB  ILE A  28     -19.709   6.460   2.231  1.00  0.87           H  
ATOM    407 1HG1 ILE A  28     -19.013   4.152   0.433  1.00  0.87           H  
ATOM    408 2HG1 ILE A  28     -19.396   3.976   2.135  1.00  0.87           H  
ATOM    409 1HG2 ILE A  28     -20.028   6.892  -0.138  1.00  0.87           H  
ATOM    410 2HG2 ILE A  28     -18.690   7.856   0.507  1.00  0.87           H  
ATOM    411 3HG2 ILE A  28     -18.365   6.425  -0.455  1.00  0.87           H  
ATOM    412 1HD1 ILE A  28     -21.312   3.528   0.698  1.00  0.87           H  
ATOM    413 2HD1 ILE A  28     -21.600   4.967   1.703  1.00  0.87           H  
ATOM    414 3HD1 ILE A  28     -21.171   5.145  -0.011  1.00  0.87           H  
ATOM    415  N   ALA A  29     -17.499   8.257   2.991  1.00  0.91           N  
ATOM    416  CA  ALA A  29     -16.938   9.596   3.015  1.00  0.91           C  
ATOM    417  C   ALA A  29     -15.452   9.574   3.349  1.00  0.91           C  
ATOM    418  O   ALA A  29     -14.659  10.263   2.706  1.00  0.91           O  
ATOM    419  CB  ALA A  29     -17.674  10.444   4.040  1.00  0.91           C  
ATOM    420  H   ALA A  29     -18.277   8.036   3.613  1.00  0.91           H  
ATOM    421  HA  ALA A  29     -17.061  10.032   2.026  1.00  0.91           H  
ATOM    422 1HB  ALA A  29     -17.267  11.452   4.040  1.00  0.91           H  
ATOM    423 2HB  ALA A  29     -18.735  10.475   3.790  1.00  0.91           H  
ATOM    424 3HB  ALA A  29     -17.549   9.998   5.028  1.00  0.91           H  
ATOM    425  N   ARG A  30     -15.046   8.750   4.314  1.00  0.96           N  
ATOM    426  CA  ARG A  30     -13.637   8.711   4.677  1.00  0.96           C  
ATOM    427  C   ARG A  30     -12.781   8.142   3.556  1.00  0.96           C  
ATOM    428  O   ARG A  30     -11.735   8.704   3.211  1.00  0.96           O  
ATOM    429  CB  ARG A  30     -13.448   7.878   5.933  1.00  0.96           C  
ATOM    430  CG  ARG A  30     -13.940   8.523   7.229  1.00  0.96           C  
ATOM    431  CD  ARG A  30     -13.767   7.604   8.386  1.00  0.96           C  
ATOM    432  NE  ARG A  30     -14.232   8.190   9.645  1.00  0.96           N  
ATOM    433  CZ  ARG A  30     -13.499   8.961  10.455  1.00  0.96           C  
ATOM    434  NH1 ARG A  30     -12.246   9.253  10.172  1.00  0.96           N  
ATOM    435  NH2 ARG A  30     -14.072   9.415  11.544  1.00  0.96           N  
ATOM    436  H   ARG A  30     -15.718   8.178   4.826  1.00  0.96           H  
ATOM    437  HA  ARG A  30     -13.308   9.727   4.881  1.00  0.96           H  
ATOM    438 1HB  ARG A  30     -13.988   6.934   5.818  1.00  0.96           H  
ATOM    439 2HB  ARG A  30     -12.392   7.636   6.055  1.00  0.96           H  
ATOM    440 1HG  ARG A  30     -13.375   9.432   7.422  1.00  0.96           H  
ATOM    441 2HG  ARG A  30     -14.999   8.766   7.138  1.00  0.96           H  
ATOM    442 1HD  ARG A  30     -14.342   6.694   8.204  1.00  0.96           H  
ATOM    443 2HD  ARG A  30     -12.715   7.354   8.493  1.00  0.96           H  
ATOM    444  HE  ARG A  30     -15.202   8.024   9.953  1.00  0.96           H  
ATOM    445 1HH1 ARG A  30     -11.822   8.894   9.329  1.00  0.96           H  
ATOM    446 2HH1 ARG A  30     -11.710   9.836  10.797  1.00  0.96           H  
ATOM    447 1HH2 ARG A  30     -15.055   9.153  11.715  1.00  0.96           H  
ATOM    448 2HH2 ARG A  30     -13.566   9.999  12.189  1.00  0.96           H  
ATOM    449  N   TYR A  31     -13.254   7.065   2.932  1.00  1.03           N  
ATOM    450  CA  TYR A  31     -12.501   6.455   1.857  1.00  1.03           C  
ATOM    451  C   TYR A  31     -12.297   7.450   0.738  1.00  1.03           C  
ATOM    452  O   TYR A  31     -11.169   7.665   0.304  1.00  1.03           O  
ATOM    453  CB  TYR A  31     -13.206   5.224   1.308  1.00  1.03           C  
ATOM    454  CG  TYR A  31     -12.444   4.548   0.181  1.00  1.03           C  
ATOM    455  CD1 TYR A  31     -11.382   3.698   0.485  1.00  1.03           C  
ATOM    456  CD2 TYR A  31     -12.796   4.769  -1.141  1.00  1.03           C  
ATOM    457  CE1 TYR A  31     -10.696   3.063  -0.521  1.00  1.03           C  
ATOM    458  CE2 TYR A  31     -12.110   4.137  -2.146  1.00  1.03           C  
ATOM    459  CZ  TYR A  31     -11.072   3.287  -1.834  1.00  1.03           C  
ATOM    460  OH  TYR A  31     -10.423   2.658  -2.817  1.00  1.03           O  
ATOM    461  H   TYR A  31     -14.132   6.641   3.232  1.00  1.03           H  
ATOM    462  HA  TYR A  31     -11.521   6.166   2.238  1.00  1.03           H  
ATOM    463 1HB  TYR A  31     -13.350   4.498   2.113  1.00  1.03           H  
ATOM    464 2HB  TYR A  31     -14.197   5.502   0.940  1.00  1.03           H  
ATOM    465  HD1 TYR A  31     -11.106   3.528   1.514  1.00  1.03           H  
ATOM    466  HD2 TYR A  31     -13.621   5.440  -1.384  1.00  1.03           H  
ATOM    467  HE1 TYR A  31      -9.870   2.384  -0.287  1.00  1.03           H  
ATOM    468  HE2 TYR A  31     -12.392   4.304  -3.191  1.00  1.03           H  
ATOM    469  HH  TYR A  31     -10.681   3.041  -3.663  1.00  1.03           H  
ATOM    470  N   ARG A  32     -13.391   8.074   0.285  1.00  1.12           N  
ATOM    471  CA  ARG A  32     -13.345   9.011  -0.830  1.00  1.12           C  
ATOM    472  C   ARG A  32     -12.507  10.249  -0.542  1.00  1.12           C  
ATOM    473  O   ARG A  32     -11.889  10.793  -1.448  1.00  1.12           O  
ATOM    474  CB  ARG A  32     -14.751   9.421  -1.236  1.00  1.12           C  
ATOM    475  CG  ARG A  32     -15.550   8.305  -1.931  1.00  1.12           C  
ATOM    476  CD  ARG A  32     -16.933   8.731  -2.257  1.00  1.12           C  
ATOM    477  NE  ARG A  32     -17.696   7.688  -2.957  1.00  1.12           N  
ATOM    478  CZ  ARG A  32     -19.028   7.747  -3.179  1.00  1.12           C  
ATOM    479  NH1 ARG A  32     -19.707   8.785  -2.740  1.00  1.12           N  
ATOM    480  NH2 ARG A  32     -19.669   6.781  -3.830  1.00  1.12           N  
ATOM    481  H   ARG A  32     -14.296   7.875   0.716  1.00  1.12           H  
ATOM    482  HA  ARG A  32     -12.897   8.492  -1.679  1.00  1.12           H  
ATOM    483 1HB  ARG A  32     -15.307   9.722  -0.343  1.00  1.12           H  
ATOM    484 2HB  ARG A  32     -14.704  10.278  -1.905  1.00  1.12           H  
ATOM    485 1HG  ARG A  32     -15.046   8.010  -2.853  1.00  1.12           H  
ATOM    486 2HG  ARG A  32     -15.610   7.444  -1.260  1.00  1.12           H  
ATOM    487 1HD  ARG A  32     -17.453   8.976  -1.333  1.00  1.12           H  
ATOM    488 2HD  ARG A  32     -16.898   9.612  -2.894  1.00  1.12           H  
ATOM    489  HE  ARG A  32     -17.193   6.884  -3.301  1.00  1.12           H  
ATOM    490 1HH1 ARG A  32     -19.232   9.526  -2.244  1.00  1.12           H  
ATOM    491 2HH1 ARG A  32     -20.703   8.843  -2.901  1.00  1.12           H  
ATOM    492 1HH2 ARG A  32     -19.178   5.949  -4.202  1.00  1.12           H  
ATOM    493 2HH2 ARG A  32     -20.663   6.858  -3.981  1.00  1.12           H  
ATOM    494  N   ARG A  33     -12.484  10.729   0.698  1.00  1.23           N  
ATOM    495  CA  ARG A  33     -11.645  11.885   0.998  1.00  1.23           C  
ATOM    496  C   ARG A  33     -10.162  11.540   0.843  1.00  1.23           C  
ATOM    497  O   ARG A  33      -9.383  12.338   0.315  1.00  1.23           O  
ATOM    498  CB  ARG A  33     -11.929  12.383   2.406  1.00  1.23           C  
ATOM    499  CG  ARG A  33     -13.286  13.071   2.559  1.00  1.23           C  
ATOM    500  CD  ARG A  33     -13.635  13.320   3.979  1.00  1.23           C  
ATOM    501  NE  ARG A  33     -14.952  13.934   4.110  1.00  1.23           N  
ATOM    502  CZ  ARG A  33     -15.650  14.013   5.260  1.00  1.23           C  
ATOM    503  NH1 ARG A  33     -15.153  13.514   6.369  1.00  1.23           N  
ATOM    504  NH2 ARG A  33     -16.839  14.591   5.272  1.00  1.23           N  
ATOM    505  H   ARG A  33     -13.049  10.307   1.438  1.00  1.23           H  
ATOM    506  HA  ARG A  33     -11.891  12.680   0.295  1.00  1.23           H  
ATOM    507 1HB  ARG A  33     -11.906  11.533   3.094  1.00  1.23           H  
ATOM    508 2HB  ARG A  33     -11.150  13.078   2.714  1.00  1.23           H  
ATOM    509 1HG  ARG A  33     -13.237  14.038   2.062  1.00  1.23           H  
ATOM    510 2HG  ARG A  33     -14.063  12.484   2.093  1.00  1.23           H  
ATOM    511 1HD  ARG A  33     -13.648  12.369   4.514  1.00  1.23           H  
ATOM    512 2HD  ARG A  33     -12.900  13.984   4.429  1.00  1.23           H  
ATOM    513  HE  ARG A  33     -15.369  14.329   3.278  1.00  1.23           H  
ATOM    514 1HH1 ARG A  33     -14.245  13.071   6.360  1.00  1.23           H  
ATOM    515 2HH1 ARG A  33     -15.679  13.574   7.230  1.00  1.23           H  
ATOM    516 1HH2 ARG A  33     -17.224  14.974   4.419  1.00  1.23           H  
ATOM    517 2HH2 ARG A  33     -17.362  14.649   6.133  1.00  1.23           H  
ATOM    518  N   ASP A  34      -9.775  10.337   1.280  1.00  1.33           N  
ATOM    519  CA  ASP A  34      -8.387   9.894   1.155  1.00  1.33           C  
ATOM    520  C   ASP A  34      -8.023   9.399  -0.251  1.00  1.33           C  
ATOM    521  O   ASP A  34      -6.902   9.625  -0.734  1.00  1.33           O  
ATOM    522  CB  ASP A  34      -8.087   8.834   2.205  1.00  1.33           C  
ATOM    523  CG  ASP A  34      -8.082   9.445   3.615  1.00  1.33           C  
ATOM    524  OD1 ASP A  34      -8.091  10.652   3.719  1.00  1.33           O  
ATOM    525  OD2 ASP A  34      -8.004   8.704   4.570  1.00  1.33           O  
ATOM    526  H   ASP A  34     -10.458   9.721   1.730  1.00  1.33           H  
ATOM    527  HA  ASP A  34      -7.749  10.746   1.373  1.00  1.33           H  
ATOM    528 1HB  ASP A  34      -8.855   8.051   2.156  1.00  1.33           H  
ATOM    529 2HB  ASP A  34      -7.124   8.368   1.999  1.00  1.33           H  
ATOM    530  N   PHE A  35      -8.973   8.725  -0.898  1.00  1.40           N  
ATOM    531  CA  PHE A  35      -8.805   8.131  -2.213  1.00  1.40           C  
ATOM    532  C   PHE A  35      -9.922   8.510  -3.209  1.00  1.40           C  
ATOM    533  O   PHE A  35     -10.594   7.627  -3.748  1.00  1.40           O  
ATOM    534  CB  PHE A  35      -8.731   6.618  -2.031  1.00  1.40           C  
ATOM    535  CG  PHE A  35      -7.576   6.230  -1.186  1.00  1.40           C  
ATOM    536  CD1 PHE A  35      -7.750   5.753   0.100  1.00  1.40           C  
ATOM    537  CD2 PHE A  35      -6.284   6.379  -1.680  1.00  1.40           C  
ATOM    538  CE1 PHE A  35      -6.644   5.424   0.870  1.00  1.40           C  
ATOM    539  CE2 PHE A  35      -5.190   6.056  -0.916  1.00  1.40           C  
ATOM    540  CZ  PHE A  35      -5.369   5.577   0.365  1.00  1.40           C  
ATOM    541  H   PHE A  35      -9.864   8.587  -0.436  1.00  1.40           H  
ATOM    542  HA  PHE A  35      -7.849   8.445  -2.609  1.00  1.40           H  
ATOM    543 1HB  PHE A  35      -9.643   6.269  -1.539  1.00  1.40           H  
ATOM    544 2HB  PHE A  35      -8.662   6.125  -2.961  1.00  1.40           H  
ATOM    545  HD1 PHE A  35      -8.764   5.643   0.501  1.00  1.40           H  
ATOM    546  HD2 PHE A  35      -6.145   6.756  -2.686  1.00  1.40           H  
ATOM    547  HE1 PHE A  35      -6.774   5.052   1.874  1.00  1.40           H  
ATOM    548  HE2 PHE A  35      -4.188   6.176  -1.323  1.00  1.40           H  
ATOM    549  HZ  PHE A  35      -4.508   5.319   0.975  1.00  1.40           H  
ATOM    550  N   PRO A  36     -10.041   9.805  -3.584  1.00  1.41           N  
ATOM    551  CA  PRO A  36     -11.086  10.388  -4.418  1.00  1.41           C  
ATOM    552  C   PRO A  36     -11.039   9.926  -5.861  1.00  1.41           C  
ATOM    553  O   PRO A  36     -12.005  10.083  -6.607  1.00  1.41           O  
ATOM    554  CB  PRO A  36     -10.785  11.888  -4.337  1.00  1.41           C  
ATOM    555  CG  PRO A  36      -9.310  11.966  -4.038  1.00  1.41           C  
ATOM    556  CD  PRO A  36      -9.039  10.795  -3.146  1.00  1.41           C  
ATOM    557  HA  PRO A  36     -12.066  10.161  -3.970  1.00  1.41           H  
ATOM    558 1HB  PRO A  36     -11.051  12.374  -5.287  1.00  1.41           H  
ATOM    559 2HB  PRO A  36     -11.402  12.348  -3.549  1.00  1.41           H  
ATOM    560 1HG  PRO A  36      -8.730  11.925  -4.977  1.00  1.41           H  
ATOM    561 2HG  PRO A  36      -9.069  12.924  -3.556  1.00  1.41           H  
ATOM    562 1HD  PRO A  36      -8.034  10.456  -3.316  1.00  1.41           H  
ATOM    563 2HD  PRO A  36      -9.222  11.104  -2.109  1.00  1.41           H  
ATOM    564  N   ASP A  37      -9.908   9.358  -6.258  1.00  1.35           N  
ATOM    565  CA  ASP A  37      -9.726   8.926  -7.626  1.00  1.35           C  
ATOM    566  C   ASP A  37     -10.189   7.489  -7.844  1.00  1.35           C  
ATOM    567  O   ASP A  37     -10.168   6.997  -8.974  1.00  1.35           O  
ATOM    568  CB  ASP A  37      -8.249   9.055  -8.003  1.00  1.35           C  
ATOM    569  CG  ASP A  37      -7.775  10.514  -8.005  1.00  1.35           C  
ATOM    570  OD1 ASP A  37      -8.510  11.362  -8.449  1.00  1.35           O  
ATOM    571  OD2 ASP A  37      -6.689  10.766  -7.536  1.00  1.35           O  
ATOM    572  H   ASP A  37      -9.151   9.235  -5.607  1.00  1.35           H  
ATOM    573  HA  ASP A  37     -10.313   9.576  -8.274  1.00  1.35           H  
ATOM    574 1HB  ASP A  37      -7.637   8.482  -7.302  1.00  1.35           H  
ATOM    575 2HB  ASP A  37      -8.087   8.631  -8.994  1.00  1.35           H  
ATOM    576  N   LEU A  38     -10.612   6.804  -6.774  1.00  1.24           N  
ATOM    577  CA  LEU A  38     -11.045   5.429  -6.948  1.00  1.24           C  
ATOM    578  C   LEU A  38     -12.562   5.294  -6.850  1.00  1.24           C  
ATOM    579  O   LEU A  38     -13.160   5.795  -5.897  1.00  1.24           O  
ATOM    580  CB  LEU A  38     -10.410   4.529  -5.910  1.00  1.24           C  
ATOM    581  CG  LEU A  38      -9.012   4.121  -6.241  1.00  1.24           C  
ATOM    582  CD1 LEU A  38      -8.002   5.261  -5.898  1.00  1.24           C  
ATOM    583  CD2 LEU A  38      -8.721   2.893  -5.517  1.00  1.24           C  
ATOM    584  H   LEU A  38     -10.636   7.229  -5.844  1.00  1.24           H  
ATOM    585  HA  LEU A  38     -10.668   5.090  -7.898  1.00  1.24           H  
ATOM    586 1HB  LEU A  38     -10.397   5.048  -4.950  1.00  1.24           H  
ATOM    587 2HB  LEU A  38     -11.013   3.622  -5.818  1.00  1.24           H  
ATOM    588  HG  LEU A  38      -8.945   3.922  -7.314  1.00  1.24           H  
ATOM    589 1HD1 LEU A  38      -6.991   4.951  -6.147  1.00  1.24           H  
ATOM    590 2HD1 LEU A  38      -8.234   6.148  -6.454  1.00  1.24           H  
ATOM    591 3HD1 LEU A  38      -8.044   5.473  -4.865  1.00  1.24           H  
ATOM    592 1HD2 LEU A  38      -7.727   2.556  -5.762  1.00  1.24           H  
ATOM    593 2HD2 LEU A  38      -8.790   3.093  -4.490  1.00  1.24           H  
ATOM    594 3HD2 LEU A  38      -9.432   2.130  -5.785  1.00  1.24           H  
ATOM    595  N   PRO A  39     -13.228   4.635  -7.816  1.00  1.10           N  
ATOM    596  CA  PRO A  39     -14.649   4.375  -7.798  1.00  1.10           C  
ATOM    597  C   PRO A  39     -15.054   3.558  -6.580  1.00  1.10           C  
ATOM    598  O   PRO A  39     -14.349   2.625  -6.176  1.00  1.10           O  
ATOM    599  CB  PRO A  39     -14.866   3.573  -9.085  1.00  1.10           C  
ATOM    600  CG  PRO A  39     -13.726   3.964  -9.988  1.00  1.10           C  
ATOM    601  CD  PRO A  39     -12.549   4.191  -9.062  1.00  1.10           C  
ATOM    602  HA  PRO A  39     -15.193   5.330  -7.826  1.00  1.10           H  
ATOM    603 1HB  PRO A  39     -14.882   2.507  -8.854  1.00  1.10           H  
ATOM    604 2HB  PRO A  39     -15.850   3.816  -9.515  1.00  1.10           H  
ATOM    605 1HG  PRO A  39     -13.530   3.163 -10.719  1.00  1.10           H  
ATOM    606 2HG  PRO A  39     -13.988   4.864 -10.564  1.00  1.10           H  
ATOM    607 1HD  PRO A  39     -11.964   3.265  -8.896  1.00  1.10           H  
ATOM    608 2HD  PRO A  39     -11.957   5.000  -9.524  1.00  1.10           H  
ATOM    609  N   LEU A  40     -16.212   3.885  -6.036  1.00  0.97           N  
ATOM    610  CA  LEU A  40     -16.788   3.157  -4.915  1.00  0.97           C  
ATOM    611  C   LEU A  40     -18.291   3.071  -5.101  1.00  0.97           C  
ATOM    612  O   LEU A  40     -19.003   4.085  -5.054  1.00  0.97           O  
ATOM    613  CB  LEU A  40     -16.421   3.834  -3.592  1.00  0.97           C  
ATOM    614  CG  LEU A  40     -17.000   3.236  -2.310  1.00  0.97           C  
ATOM    615  CD1 LEU A  40     -16.526   1.808  -2.110  1.00  0.97           C  
ATOM    616  CD2 LEU A  40     -16.550   4.089  -1.169  1.00  0.97           C  
ATOM    617  H   LEU A  40     -16.725   4.665  -6.419  1.00  0.97           H  
ATOM    618  HA  LEU A  40     -16.382   2.150  -4.907  1.00  0.97           H  
ATOM    619 1HB  LEU A  40     -15.334   3.815  -3.495  1.00  0.97           H  
ATOM    620 2HB  LEU A  40     -16.736   4.869  -3.641  1.00  0.97           H  
ATOM    621  HG  LEU A  40     -18.091   3.233  -2.371  1.00  0.97           H  
ATOM    622 1HD1 LEU A  40     -16.947   1.404  -1.194  1.00  0.97           H  
ATOM    623 2HD1 LEU A  40     -16.853   1.200  -2.951  1.00  0.97           H  
ATOM    624 3HD1 LEU A  40     -15.441   1.792  -2.045  1.00  0.97           H  
ATOM    625 1HD2 LEU A  40     -16.959   3.704  -0.266  1.00  0.97           H  
ATOM    626 2HD2 LEU A  40     -15.479   4.071  -1.115  1.00  0.97           H  
ATOM    627 3HD2 LEU A  40     -16.881   5.098  -1.318  1.00  0.97           H  
ATOM    628  N   GLU A  41     -18.758   1.850  -5.314  1.00  0.87           N  
ATOM    629  CA  GLU A  41     -20.160   1.570  -5.575  1.00  0.87           C  
ATOM    630  C   GLU A  41     -20.769   0.900  -4.365  1.00  0.87           C  
ATOM    631  O   GLU A  41     -20.079   0.142  -3.679  1.00  0.87           O  
ATOM    632  CB  GLU A  41     -20.293   0.681  -6.816  1.00  0.87           C  
ATOM    633  CG  GLU A  41     -19.817   1.348  -8.111  1.00  0.87           C  
ATOM    634  CD  GLU A  41     -19.927   0.454  -9.327  1.00  0.87           C  
ATOM    635  OE1 GLU A  41     -20.296  -0.689  -9.177  1.00  0.87           O  
ATOM    636  OE2 GLU A  41     -19.637   0.913 -10.405  1.00  0.87           O  
ATOM    637  H   GLU A  41     -18.090   1.077  -5.301  1.00  0.87           H  
ATOM    638  HA  GLU A  41     -20.685   2.510  -5.750  1.00  0.87           H  
ATOM    639 1HB  GLU A  41     -19.702  -0.222  -6.677  1.00  0.87           H  
ATOM    640 2HB  GLU A  41     -21.333   0.379  -6.945  1.00  0.87           H  
ATOM    641 1HG  GLU A  41     -20.409   2.247  -8.279  1.00  0.87           H  
ATOM    642 2HG  GLU A  41     -18.777   1.653  -7.984  1.00  0.87           H  
ATOM    643  N   MET A  42     -22.050   1.142  -4.115  1.00  0.81           N  
ATOM    644  CA  MET A  42     -22.679   0.497  -2.976  1.00  0.81           C  
ATOM    645  C   MET A  42     -24.132   0.112  -3.202  1.00  0.81           C  
ATOM    646  O   MET A  42     -24.819   0.694  -4.046  1.00  0.81           O  
ATOM    647  CB  MET A  42     -22.562   1.402  -1.749  1.00  0.81           C  
ATOM    648  CG  MET A  42     -23.248   2.755  -1.881  1.00  0.81           C  
ATOM    649  SD  MET A  42     -25.021   2.693  -1.564  1.00  0.81           S  
ATOM    650  CE  MET A  42     -25.035   2.289   0.168  1.00  0.81           C  
ATOM    651  H   MET A  42     -22.578   1.771  -4.703  1.00  0.81           H  
ATOM    652  HA  MET A  42     -22.136  -0.414  -2.793  1.00  0.81           H  
ATOM    653 1HB  MET A  42     -22.989   0.889  -0.891  1.00  0.81           H  
ATOM    654 2HB  MET A  42     -21.508   1.581  -1.528  1.00  0.81           H  
ATOM    655 1HG  MET A  42     -22.806   3.456  -1.189  1.00  0.81           H  
ATOM    656 2HG  MET A  42     -23.094   3.135  -2.890  1.00  0.81           H  
ATOM    657 1HE  MET A  42     -26.060   2.239   0.520  1.00  0.81           H  
ATOM    658 2HE  MET A  42     -24.555   1.321   0.307  1.00  0.81           H  
ATOM    659 3HE  MET A  42     -24.496   3.055   0.730  1.00  0.81           H  
ATOM    660  N   SER A  43     -24.599  -0.847  -2.402  1.00  0.80           N  
ATOM    661  CA  SER A  43     -26.002  -1.274  -2.440  1.00  0.80           C  
ATOM    662  C   SER A  43     -26.470  -1.849  -1.109  1.00  0.80           C  
ATOM    663  O   SER A  43     -25.664  -2.322  -0.307  1.00  0.80           O  
ATOM    664  CB  SER A  43     -26.243  -2.293  -3.526  1.00  0.80           C  
ATOM    665  OG  SER A  43     -27.603  -2.622  -3.610  1.00  0.80           O  
ATOM    666  H   SER A  43     -23.928  -1.293  -1.772  1.00  0.80           H  
ATOM    667  HA  SER A  43     -26.614  -0.397  -2.655  1.00  0.80           H  
ATOM    668 1HB  SER A  43     -25.886  -1.917  -4.484  1.00  0.80           H  
ATOM    669 2HB  SER A  43     -25.704  -3.171  -3.295  1.00  0.80           H  
ATOM    670  HG  SER A  43     -27.827  -3.044  -2.772  1.00  0.80           H  
ATOM    671  N   VAL A  44     -27.769  -1.736  -0.855  1.00  0.82           N  
ATOM    672  CA  VAL A  44     -28.373  -2.216   0.385  1.00  0.82           C  
ATOM    673  C   VAL A  44     -29.439  -3.306   0.193  1.00  0.82           C  
ATOM    674  O   VAL A  44     -30.282  -3.223  -0.704  1.00  0.82           O  
ATOM    675  CB  VAL A  44     -28.931  -1.021   1.174  1.00  0.82           C  
ATOM    676  CG1 VAL A  44     -29.639  -1.479   2.399  1.00  0.82           C  
ATOM    677  CG2 VAL A  44     -27.773  -0.131   1.578  1.00  0.82           C  
ATOM    678  H   VAL A  44     -28.363  -1.314  -1.558  1.00  0.82           H  
ATOM    679  HA  VAL A  44     -27.577  -2.640   0.985  1.00  0.82           H  
ATOM    680  HB  VAL A  44     -29.639  -0.472   0.556  1.00  0.82           H  
ATOM    681 1HG1 VAL A  44     -30.008  -0.609   2.927  1.00  0.82           H  
ATOM    682 2HG1 VAL A  44     -30.475  -2.123   2.134  1.00  0.82           H  
ATOM    683 3HG1 VAL A  44     -28.940  -2.031   3.029  1.00  0.82           H  
ATOM    684 1HG2 VAL A  44     -28.145   0.724   2.142  1.00  0.82           H  
ATOM    685 2HG2 VAL A  44     -27.083  -0.712   2.198  1.00  0.82           H  
ATOM    686 3HG2 VAL A  44     -27.257   0.218   0.695  1.00  0.82           H  
ATOM    687  N   GLY A  45     -29.362  -4.337   1.040  1.00  0.86           N  
ATOM    688  CA  GLY A  45     -30.276  -5.495   1.032  1.00  0.86           C  
ATOM    689  C   GLY A  45     -30.224  -6.183   2.393  1.00  0.86           C  
ATOM    690  O   GLY A  45     -29.795  -5.564   3.361  1.00  0.86           O  
ATOM    691  H   GLY A  45     -28.617  -4.296   1.742  1.00  0.86           H  
ATOM    692 1HA  GLY A  45     -31.292  -5.167   0.818  1.00  0.86           H  
ATOM    693 2HA  GLY A  45     -29.984  -6.197   0.252  1.00  0.86           H  
ATOM    694  N   ASN A  46     -30.727  -7.414   2.523  1.00  0.88           N  
ATOM    695  CA  ASN A  46     -30.643  -8.029   3.861  1.00  0.88           C  
ATOM    696  C   ASN A  46     -29.319  -8.793   3.990  1.00  0.88           C  
ATOM    697  O   ASN A  46     -28.550  -8.862   3.031  1.00  0.88           O  
ATOM    698  CB  ASN A  46     -31.859  -8.895   4.165  1.00  0.88           C  
ATOM    699  CG  ASN A  46     -31.972 -10.142   3.351  1.00  0.88           C  
ATOM    700  OD1 ASN A  46     -30.989 -10.658   2.817  1.00  0.88           O  
ATOM    701  ND2 ASN A  46     -33.179 -10.651   3.241  1.00  0.88           N  
ATOM    702  H   ASN A  46     -31.115  -7.920   1.710  1.00  0.88           H  
ATOM    703  HA  ASN A  46     -30.624  -7.236   4.610  1.00  0.88           H  
ATOM    704 1HB  ASN A  46     -31.848  -9.172   5.218  1.00  0.88           H  
ATOM    705 2HB  ASN A  46     -32.760  -8.302   4.002  1.00  0.88           H  
ATOM    706 1HD2 ASN A  46     -33.321 -11.480   2.699  1.00  0.88           H  
ATOM    707 2HD2 ASN A  46     -33.956 -10.203   3.685  1.00  0.88           H  
ATOM    708  N   SER A  47     -29.056  -9.425   5.135  1.00  0.89           N  
ATOM    709  CA  SER A  47     -27.759 -10.091   5.283  1.00  0.89           C  
ATOM    710  C   SER A  47     -27.542 -11.215   4.263  1.00  0.89           C  
ATOM    711  O   SER A  47     -26.448 -11.368   3.717  1.00  0.89           O  
ATOM    712  CB  SER A  47     -27.613 -10.656   6.682  1.00  0.89           C  
ATOM    713  OG  SER A  47     -27.568  -9.636   7.676  1.00  0.89           O  
ATOM    714  H   SER A  47     -29.713  -9.397   5.900  1.00  0.89           H  
ATOM    715  HA  SER A  47     -26.979  -9.343   5.127  1.00  0.89           H  
ATOM    716 1HB  SER A  47     -28.444 -11.330   6.889  1.00  0.89           H  
ATOM    717 2HB  SER A  47     -26.702 -11.255   6.727  1.00  0.89           H  
ATOM    718  HG  SER A  47     -28.496  -9.411   7.857  1.00  0.89           H  
ATOM    719  N   LEU A  48     -28.579 -12.006   3.999  1.00  0.87           N  
ATOM    720  CA  LEU A  48     -28.448 -13.126   3.072  1.00  0.87           C  
ATOM    721  C   LEU A  48     -28.184 -12.648   1.647  1.00  0.87           C  
ATOM    722  O   LEU A  48     -27.396 -13.250   0.911  1.00  0.87           O  
ATOM    723  CB  LEU A  48     -29.716 -13.979   3.111  1.00  0.87           C  
ATOM    724  CG  LEU A  48     -29.944 -14.723   4.424  1.00  0.87           C  
ATOM    725  CD1 LEU A  48     -31.303 -15.403   4.387  1.00  0.87           C  
ATOM    726  CD2 LEU A  48     -28.820 -15.728   4.631  1.00  0.87           C  
ATOM    727  H   LEU A  48     -29.465 -11.828   4.448  1.00  0.87           H  
ATOM    728  HA  LEU A  48     -27.605 -13.737   3.389  1.00  0.87           H  
ATOM    729 1HB  LEU A  48     -30.575 -13.332   2.934  1.00  0.87           H  
ATOM    730 2HB  LEU A  48     -29.669 -14.712   2.307  1.00  0.87           H  
ATOM    731  HG  LEU A  48     -29.947 -14.011   5.249  1.00  0.87           H  
ATOM    732 1HD1 LEU A  48     -31.473 -15.925   5.328  1.00  0.87           H  
ATOM    733 2HD1 LEU A  48     -32.081 -14.652   4.243  1.00  0.87           H  
ATOM    734 3HD1 LEU A  48     -31.330 -16.117   3.565  1.00  0.87           H  
ATOM    735 1HD2 LEU A  48     -28.973 -16.258   5.573  1.00  0.87           H  
ATOM    736 2HD2 LEU A  48     -28.816 -16.444   3.809  1.00  0.87           H  
ATOM    737 3HD2 LEU A  48     -27.862 -15.206   4.663  1.00  0.87           H  
ATOM    738  N   ASP A  49     -28.818 -11.537   1.266  1.00  0.83           N  
ATOM    739  CA  ASP A  49     -28.646 -10.963  -0.065  1.00  0.83           C  
ATOM    740  C   ASP A  49     -27.190 -10.570  -0.248  1.00  0.83           C  
ATOM    741  O   ASP A  49     -26.589 -10.811  -1.301  1.00  0.83           O  
ATOM    742  CB  ASP A  49     -29.487  -9.690  -0.201  1.00  0.83           C  
ATOM    743  CG  ASP A  49     -31.004  -9.884  -0.276  1.00  0.83           C  
ATOM    744  OD1 ASP A  49     -31.468 -10.950  -0.629  1.00  0.83           O  
ATOM    745  OD2 ASP A  49     -31.694  -8.948   0.134  1.00  0.83           O  
ATOM    746  H   ASP A  49     -29.456 -11.091   1.918  1.00  0.83           H  
ATOM    747  HA  ASP A  49     -28.923 -11.699  -0.819  1.00  0.83           H  
ATOM    748 1HB  ASP A  49     -29.270  -9.042   0.641  1.00  0.83           H  
ATOM    749 2HB  ASP A  49     -29.169  -9.157  -1.095  1.00  0.83           H  
ATOM    750  N   VAL A  50     -26.619  -9.997   0.812  1.00  0.79           N  
ATOM    751  CA  VAL A  50     -25.243  -9.549   0.802  1.00  0.79           C  
ATOM    752  C   VAL A  50     -24.275 -10.724   0.725  1.00  0.79           C  
ATOM    753  O   VAL A  50     -23.363 -10.728  -0.103  1.00  0.79           O  
ATOM    754  CB  VAL A  50     -24.960  -8.728   2.062  1.00  0.79           C  
ATOM    755  CG1 VAL A  50     -23.518  -8.414   2.141  1.00  0.79           C  
ATOM    756  CG2 VAL A  50     -25.762  -7.426   2.065  1.00  0.79           C  
ATOM    757  H   VAL A  50     -27.188  -9.831   1.646  1.00  0.79           H  
ATOM    758  HA  VAL A  50     -25.095  -8.913  -0.071  1.00  0.79           H  
ATOM    759  HB  VAL A  50     -25.235  -9.316   2.920  1.00  0.79           H  
ATOM    760 1HG1 VAL A  50     -23.324  -7.841   3.045  1.00  0.79           H  
ATOM    761 2HG1 VAL A  50     -22.946  -9.343   2.164  1.00  0.79           H  
ATOM    762 3HG1 VAL A  50     -23.230  -7.829   1.278  1.00  0.79           H  
ATOM    763 1HG2 VAL A  50     -25.549  -6.878   2.981  1.00  0.79           H  
ATOM    764 2HG2 VAL A  50     -25.495  -6.834   1.230  1.00  0.79           H  
ATOM    765 3HG2 VAL A  50     -26.814  -7.640   2.015  1.00  0.79           H  
ATOM    766  N   VAL A  51     -24.489 -11.752   1.546  1.00  0.74           N  
ATOM    767  CA  VAL A  51     -23.583 -12.894   1.514  1.00  0.74           C  
ATOM    768  C   VAL A  51     -23.606 -13.583   0.165  1.00  0.74           C  
ATOM    769  O   VAL A  51     -22.548 -13.926  -0.374  1.00  0.74           O  
ATOM    770  CB  VAL A  51     -23.930 -13.934   2.590  1.00  0.74           C  
ATOM    771  CG1 VAL A  51     -23.091 -15.200   2.369  1.00  0.74           C  
ATOM    772  CG2 VAL A  51     -23.631 -13.354   3.964  1.00  0.74           C  
ATOM    773  H   VAL A  51     -25.263 -11.719   2.212  1.00  0.74           H  
ATOM    774  HA  VAL A  51     -22.572 -12.532   1.701  1.00  0.74           H  
ATOM    775  HB  VAL A  51     -24.989 -14.198   2.513  1.00  0.74           H  
ATOM    776 1HG1 VAL A  51     -23.337 -15.938   3.129  1.00  0.74           H  
ATOM    777 2HG1 VAL A  51     -23.299 -15.616   1.381  1.00  0.74           H  
ATOM    778 3HG1 VAL A  51     -22.045 -14.938   2.442  1.00  0.74           H  
ATOM    779 1HG2 VAL A  51     -23.876 -14.084   4.734  1.00  0.74           H  
ATOM    780 2HG2 VAL A  51     -22.575 -13.096   4.031  1.00  0.74           H  
ATOM    781 3HG2 VAL A  51     -24.230 -12.469   4.105  1.00  0.74           H  
ATOM    782  N   GLN A  52     -24.802 -13.788  -0.391  1.00  0.71           N  
ATOM    783  CA  GLN A  52     -24.893 -14.451  -1.678  1.00  0.71           C  
ATOM    784  C   GLN A  52     -24.245 -13.585  -2.754  1.00  0.71           C  
ATOM    785  O   GLN A  52     -23.531 -14.092  -3.618  1.00  0.71           O  
ATOM    786  CB  GLN A  52     -26.358 -14.715  -2.029  1.00  0.71           C  
ATOM    787  CG  GLN A  52     -26.589 -15.597  -3.261  1.00  0.71           C  
ATOM    788  CD  GLN A  52     -26.070 -17.030  -3.067  1.00  0.71           C  
ATOM    789  OE1 GLN A  52     -26.399 -17.686  -2.069  1.00  0.71           O  
ATOM    790  NE2 GLN A  52     -25.296 -17.526  -4.021  1.00  0.71           N  
ATOM    791  H   GLN A  52     -25.656 -13.493   0.086  1.00  0.71           H  
ATOM    792  HA  GLN A  52     -24.362 -15.399  -1.624  1.00  0.71           H  
ATOM    793 1HB  GLN A  52     -26.852 -15.181  -1.175  1.00  0.71           H  
ATOM    794 2HB  GLN A  52     -26.856 -13.757  -2.200  1.00  0.71           H  
ATOM    795 1HG  GLN A  52     -27.655 -15.642  -3.470  1.00  0.71           H  
ATOM    796 2HG  GLN A  52     -26.056 -15.160  -4.114  1.00  0.71           H  
ATOM    797 1HE2 GLN A  52     -24.939 -18.454  -3.958  1.00  0.71           H  
ATOM    798 2HE2 GLN A  52     -25.069 -16.956  -4.855  1.00  0.71           H  
ATOM    799  N   ALA A  53     -24.420 -12.264  -2.675  1.00  0.69           N  
ATOM    800  CA  ALA A  53     -23.794 -11.409  -3.665  1.00  0.69           C  
ATOM    801  C   ALA A  53     -22.283 -11.562  -3.623  1.00  0.69           C  
ATOM    802  O   ALA A  53     -21.620 -11.597  -4.669  1.00  0.69           O  
ATOM    803  CB  ALA A  53     -24.167  -9.968  -3.422  1.00  0.69           C  
ATOM    804  H   ALA A  53     -25.021 -11.845  -1.965  1.00  0.69           H  
ATOM    805  HA  ALA A  53     -24.143 -11.715  -4.649  1.00  0.69           H  
ATOM    806 1HB  ALA A  53     -23.701  -9.347  -4.178  1.00  0.69           H  
ATOM    807 2HB  ALA A  53     -25.249  -9.860  -3.466  1.00  0.69           H  
ATOM    808 3HB  ALA A  53     -23.815  -9.670  -2.436  1.00  0.69           H  
ATOM    809  N   VAL A  54     -21.724 -11.680  -2.413  1.00  0.69           N  
ATOM    810  CA  VAL A  54     -20.280 -11.825  -2.288  1.00  0.69           C  
ATOM    811  C   VAL A  54     -19.868 -13.172  -2.884  1.00  0.69           C  
ATOM    812  O   VAL A  54     -18.917 -13.247  -3.662  1.00  0.69           O  
ATOM    813  CB  VAL A  54     -19.816 -11.713  -0.819  1.00  0.69           C  
ATOM    814  CG1 VAL A  54     -18.376 -12.027  -0.746  1.00  0.69           C  
ATOM    815  CG2 VAL A  54     -20.020 -10.292  -0.250  1.00  0.69           C  
ATOM    816  H   VAL A  54     -22.309 -11.628  -1.575  1.00  0.69           H  
ATOM    817  HA  VAL A  54     -19.790 -11.039  -2.858  1.00  0.69           H  
ATOM    818  HB  VAL A  54     -20.371 -12.441  -0.222  1.00  0.69           H  
ATOM    819 1HG1 VAL A  54     -18.074 -11.975   0.283  1.00  0.69           H  
ATOM    820 2HG1 VAL A  54     -18.196 -13.017  -1.137  1.00  0.69           H  
ATOM    821 3HG1 VAL A  54     -17.814 -11.299  -1.338  1.00  0.69           H  
ATOM    822 1HG2 VAL A  54     -19.678 -10.262   0.782  1.00  0.69           H  
ATOM    823 2HG2 VAL A  54     -19.441  -9.590  -0.829  1.00  0.69           H  
ATOM    824 3HG2 VAL A  54     -21.062 -10.020  -0.289  1.00  0.69           H  
ATOM    825  N   CYS A  55     -20.633 -14.224  -2.570  1.00  0.69           N  
ATOM    826  CA  CYS A  55     -20.394 -15.594  -3.044  1.00  0.69           C  
ATOM    827  C   CYS A  55     -20.332 -15.684  -4.561  1.00  0.69           C  
ATOM    828  O   CYS A  55     -19.519 -16.422  -5.121  1.00  0.69           O  
ATOM    829  CB  CYS A  55     -21.464 -16.541  -2.538  1.00  0.69           C  
ATOM    830  SG  CYS A  55     -21.147 -18.248  -2.947  1.00  0.69           S  
ATOM    831  H   CYS A  55     -21.414 -14.072  -1.931  1.00  0.69           H  
ATOM    832  HA  CYS A  55     -19.447 -15.939  -2.648  1.00  0.69           H  
ATOM    833 1HB  CYS A  55     -21.560 -16.443  -1.460  1.00  0.69           H  
ATOM    834 2HB  CYS A  55     -22.422 -16.272  -2.977  1.00  0.69           H  
ATOM    835  HG  CYS A  55     -21.300 -18.089  -4.265  1.00  0.69           H  
ATOM    836  N   ASP A  56     -21.189 -14.929  -5.222  1.00  0.70           N  
ATOM    837  CA  ASP A  56     -21.258 -14.919  -6.671  1.00  0.70           C  
ATOM    838  C   ASP A  56     -20.405 -13.822  -7.323  1.00  0.70           C  
ATOM    839  O   ASP A  56     -20.520 -13.591  -8.528  1.00  0.70           O  
ATOM    840  CB  ASP A  56     -22.714 -14.778  -7.102  1.00  0.70           C  
ATOM    841  CG  ASP A  56     -23.532 -16.030  -6.777  1.00  0.70           C  
ATOM    842  OD1 ASP A  56     -23.039 -17.112  -6.989  1.00  0.70           O  
ATOM    843  OD2 ASP A  56     -24.634 -15.900  -6.302  1.00  0.70           O  
ATOM    844  H   ASP A  56     -21.853 -14.365  -4.687  1.00  0.70           H  
ATOM    845  HA  ASP A  56     -20.890 -15.879  -7.029  1.00  0.70           H  
ATOM    846 1HB  ASP A  56     -23.160 -13.930  -6.570  1.00  0.70           H  
ATOM    847 2HB  ASP A  56     -22.767 -14.574  -8.167  1.00  0.70           H  
ATOM    848  N   PHE A  57     -19.565 -13.135  -6.536  1.00  0.70           N  
ATOM    849  CA  PHE A  57     -18.693 -12.064  -7.025  1.00  0.70           C  
ATOM    850  C   PHE A  57     -19.437 -10.891  -7.670  1.00  0.70           C  
ATOM    851  O   PHE A  57     -18.922 -10.259  -8.594  1.00  0.70           O  
ATOM    852  CB  PHE A  57     -17.665 -12.594  -8.039  1.00  0.70           C  
ATOM    853  CG  PHE A  57     -16.688 -13.648  -7.542  1.00  0.70           C  
ATOM    854  CD1 PHE A  57     -16.849 -14.978  -7.898  1.00  0.70           C  
ATOM    855  CD2 PHE A  57     -15.579 -13.300  -6.767  1.00  0.70           C  
ATOM    856  CE1 PHE A  57     -15.938 -15.935  -7.494  1.00  0.70           C  
ATOM    857  CE2 PHE A  57     -14.664 -14.264  -6.369  1.00  0.70           C  
ATOM    858  CZ  PHE A  57     -14.845 -15.575  -6.737  1.00  0.70           C  
ATOM    859  H   PHE A  57     -19.500 -13.354  -5.543  1.00  0.70           H  
ATOM    860  HA  PHE A  57     -18.146 -11.673  -6.162  1.00  0.70           H  
ATOM    861 1HB  PHE A  57     -18.177 -12.998  -8.907  1.00  0.70           H  
ATOM    862 2HB  PHE A  57     -17.078 -11.751  -8.397  1.00  0.70           H  
ATOM    863  HD1 PHE A  57     -17.707 -15.264  -8.509  1.00  0.70           H  
ATOM    864  HD2 PHE A  57     -15.433 -12.257  -6.483  1.00  0.70           H  
ATOM    865  HE1 PHE A  57     -16.078 -16.976  -7.781  1.00  0.70           H  
ATOM    866  HE2 PHE A  57     -13.801 -13.995  -5.771  1.00  0.70           H  
ATOM    867  HZ  PHE A  57     -14.129 -16.330  -6.426  1.00  0.70           H  
ATOM    868  N   ARG A  58     -20.641 -10.575  -7.183  1.00  0.70           N  
ATOM    869  CA  ARG A  58     -21.411  -9.457  -7.731  1.00  0.70           C  
ATOM    870  C   ARG A  58     -21.058  -8.170  -6.989  1.00  0.70           C  
ATOM    871  O   ARG A  58     -21.481  -7.069  -7.349  1.00  0.70           O  
ATOM    872  CB  ARG A  58     -22.891  -9.740  -7.581  1.00  0.70           C  
ATOM    873  CG  ARG A  58     -23.367 -10.965  -8.343  1.00  0.70           C  
ATOM    874  CD  ARG A  58     -24.824 -11.209  -8.173  1.00  0.70           C  
ATOM    875  NE  ARG A  58     -25.245 -12.440  -8.829  1.00  0.70           N  
ATOM    876  CZ  ARG A  58     -26.520 -12.858  -8.946  1.00  0.70           C  
ATOM    877  NH1 ARG A  58     -27.506 -12.124  -8.473  1.00  0.70           N  
ATOM    878  NH2 ARG A  58     -26.779 -14.012  -9.537  1.00  0.70           N  
ATOM    879  H   ARG A  58     -21.028 -11.112  -6.405  1.00  0.70           H  
ATOM    880  HA  ARG A  58     -21.168  -9.342  -8.787  1.00  0.70           H  
ATOM    881 1HB  ARG A  58     -23.114  -9.902  -6.529  1.00  0.70           H  
ATOM    882 2HB  ARG A  58     -23.469  -8.879  -7.914  1.00  0.70           H  
ATOM    883 1HG  ARG A  58     -23.155 -10.839  -9.404  1.00  0.70           H  
ATOM    884 2HG  ARG A  58     -22.828 -11.838  -7.973  1.00  0.70           H  
ATOM    885 1HD  ARG A  58     -25.054 -11.295  -7.111  1.00  0.70           H  
ATOM    886 2HD  ARG A  58     -25.388 -10.382  -8.603  1.00  0.70           H  
ATOM    887  HE  ARG A  58     -24.521 -13.041  -9.205  1.00  0.70           H  
ATOM    888 1HH1 ARG A  58     -27.308 -11.242  -8.022  1.00  0.70           H  
ATOM    889 2HH1 ARG A  58     -28.460 -12.443  -8.562  1.00  0.70           H  
ATOM    890 1HH2 ARG A  58     -26.019 -14.579  -9.891  1.00  0.70           H  
ATOM    891 2HH2 ARG A  58     -27.731 -14.333  -9.623  1.00  0.70           H  
ATOM    892  N   VAL A  59     -20.268  -8.357  -5.947  1.00  0.69           N  
ATOM    893  CA  VAL A  59     -19.788  -7.371  -4.996  1.00  0.69           C  
ATOM    894  C   VAL A  59     -18.447  -7.885  -4.490  1.00  0.69           C  
ATOM    895  O   VAL A  59     -18.209  -9.092  -4.513  1.00  0.69           O  
ATOM    896  CB  VAL A  59     -20.799  -7.231  -3.862  1.00  0.69           C  
ATOM    897  CG1 VAL A  59     -20.857  -8.449  -3.176  1.00  0.69           C  
ATOM    898  CG2 VAL A  59     -20.435  -6.200  -2.923  1.00  0.69           C  
ATOM    899  H   VAL A  59     -19.983  -9.311  -5.788  1.00  0.69           H  
ATOM    900  HA  VAL A  59     -19.644  -6.417  -5.488  1.00  0.69           H  
ATOM    901  HB  VAL A  59     -21.773  -7.027  -4.278  1.00  0.69           H  
ATOM    902 1HG1 VAL A  59     -21.588  -8.395  -2.368  1.00  0.69           H  
ATOM    903 2HG1 VAL A  59     -21.132  -9.198  -3.879  1.00  0.69           H  
ATOM    904 3HG1 VAL A  59     -19.877  -8.653  -2.777  1.00  0.69           H  
ATOM    905 1HG2 VAL A  59     -21.158  -6.176  -2.144  1.00  0.69           H  
ATOM    906 2HG2 VAL A  59     -19.494  -6.414  -2.496  1.00  0.69           H  
ATOM    907 3HG2 VAL A  59     -20.401  -5.267  -3.403  1.00  0.69           H  
ATOM    908  N   ASP A  60     -17.552  -6.999  -4.068  1.00  0.69           N  
ATOM    909  CA  ASP A  60     -16.283  -7.473  -3.549  1.00  0.69           C  
ATOM    910  C   ASP A  60     -16.419  -7.853  -2.090  1.00  0.69           C  
ATOM    911  O   ASP A  60     -15.919  -8.897  -1.651  1.00  0.69           O  
ATOM    912  CB  ASP A  60     -15.254  -6.338  -3.643  1.00  0.69           C  
ATOM    913  CG  ASP A  60     -14.909  -5.981  -5.048  1.00  0.69           C  
ATOM    914  OD1 ASP A  60     -14.412  -6.855  -5.748  1.00  0.69           O  
ATOM    915  OD2 ASP A  60     -15.161  -4.859  -5.447  1.00  0.69           O  
ATOM    916  H   ASP A  60     -17.765  -6.005  -4.040  1.00  0.69           H  
ATOM    917  HA  ASP A  60     -15.959  -8.341  -4.120  1.00  0.69           H  
ATOM    918 1HB  ASP A  60     -15.650  -5.452  -3.141  1.00  0.69           H  
ATOM    919 2HB  ASP A  60     -14.351  -6.627  -3.115  1.00  0.69           H  
ATOM    920  N   ILE A  61     -17.105  -6.990  -1.362  1.00  0.70           N  
ATOM    921  CA  ILE A  61     -17.280  -7.142   0.065  1.00  0.70           C  
ATOM    922  C   ILE A  61     -18.687  -6.869   0.539  1.00  0.70           C  
ATOM    923  O   ILE A  61     -19.430  -6.097  -0.073  1.00  0.70           O  
ATOM    924  CB  ILE A  61     -16.307  -6.226   0.802  1.00  0.70           C  
ATOM    925  CG1 ILE A  61     -16.575  -4.827   0.361  1.00  0.70           C  
ATOM    926  CG2 ILE A  61     -14.881  -6.636   0.527  1.00  0.70           C  
ATOM    927  CD1 ILE A  61     -15.857  -3.813   1.108  1.00  0.70           C  
ATOM    928  H   ILE A  61     -17.492  -6.166  -1.826  1.00  0.70           H  
ATOM    929  HA  ILE A  61     -17.039  -8.170   0.317  1.00  0.70           H  
ATOM    930  HB  ILE A  61     -16.502  -6.282   1.875  1.00  0.70           H  
ATOM    931 1HG1 ILE A  61     -16.295  -4.736  -0.691  1.00  0.70           H  
ATOM    932 2HG1 ILE A  61     -17.629  -4.645   0.446  1.00  0.70           H  
ATOM    933 1HG2 ILE A  61     -14.205  -5.993   1.041  1.00  0.70           H  
ATOM    934 2HG2 ILE A  61     -14.734  -7.651   0.862  1.00  0.70           H  
ATOM    935 3HG2 ILE A  61     -14.678  -6.576  -0.522  1.00  0.70           H  
ATOM    936 1HD1 ILE A  61     -16.114  -2.860   0.695  1.00  0.70           H  
ATOM    937 2HD1 ILE A  61     -16.143  -3.858   2.159  1.00  0.70           H  
ATOM    938 3HD1 ILE A  61     -14.791  -3.966   1.018  1.00  0.70           H  
ATOM    939  N   GLY A  62     -19.021  -7.445   1.674  1.00  0.72           N  
ATOM    940  CA  GLY A  62     -20.306  -7.164   2.260  1.00  0.72           C  
ATOM    941  C   GLY A  62     -20.232  -6.859   3.748  1.00  0.72           C  
ATOM    942  O   GLY A  62     -19.348  -7.343   4.452  1.00  0.72           O  
ATOM    943  H   GLY A  62     -18.371  -8.098   2.104  1.00  0.72           H  
ATOM    944 1HA  GLY A  62     -20.771  -6.344   1.732  1.00  0.72           H  
ATOM    945 2HA  GLY A  62     -20.925  -8.035   2.109  1.00  0.72           H  
ATOM    946  N   LEU A  63     -21.171  -6.064   4.230  1.00  0.76           N  
ATOM    947  CA  LEU A  63     -21.256  -5.745   5.648  1.00  0.76           C  
ATOM    948  C   LEU A  63     -22.612  -6.269   6.178  1.00  0.76           C  
ATOM    949  O   LEU A  63     -23.674  -5.750   5.808  1.00  0.76           O  
ATOM    950  CB  LEU A  63     -21.092  -4.237   5.817  1.00  0.76           C  
ATOM    951  CG  LEU A  63     -19.815  -3.564   5.173  1.00  0.76           C  
ATOM    952  CD1 LEU A  63     -19.934  -2.048   5.295  1.00  0.76           C  
ATOM    953  CD2 LEU A  63     -18.541  -4.046   5.864  1.00  0.76           C  
ATOM    954  H   LEU A  63     -21.834  -5.654   3.575  1.00  0.76           H  
ATOM    955  HA  LEU A  63     -20.454  -6.249   6.180  1.00  0.76           H  
ATOM    956 1HB  LEU A  63     -21.967  -3.751   5.412  1.00  0.76           H  
ATOM    957 2HB  LEU A  63     -21.032  -4.045   6.861  1.00  0.76           H  
ATOM    958  HG  LEU A  63     -19.772  -3.818   4.112  1.00  0.76           H  
ATOM    959 1HD1 LEU A  63     -19.063  -1.576   4.835  1.00  0.76           H  
ATOM    960 2HD1 LEU A  63     -20.839  -1.718   4.787  1.00  0.76           H  
ATOM    961 3HD1 LEU A  63     -19.983  -1.766   6.336  1.00  0.76           H  
ATOM    962 1HD2 LEU A  63     -17.675  -3.573   5.402  1.00  0.76           H  
ATOM    963 2HD2 LEU A  63     -18.570  -3.787   6.918  1.00  0.76           H  
ATOM    964 3HD2 LEU A  63     -18.463  -5.125   5.761  1.00  0.76           H  
ATOM    965  N   ILE A  64     -22.589  -7.315   7.015  1.00  0.82           N  
ATOM    966  CA  ILE A  64     -23.854  -7.977   7.412  1.00  0.82           C  
ATOM    967  C   ILE A  64     -24.062  -8.076   8.913  1.00  0.82           C  
ATOM    968  O   ILE A  64     -23.136  -7.817   9.680  1.00  0.82           O  
ATOM    969  CB  ILE A  64     -23.920  -9.420   6.917  1.00  0.82           C  
ATOM    970  CG1 ILE A  64     -22.866 -10.243   7.598  1.00  0.82           C  
ATOM    971  CG2 ILE A  64     -23.740  -9.449   5.433  1.00  0.82           C  
ATOM    972  CD1 ILE A  64     -22.999 -11.725   7.344  1.00  0.82           C  
ATOM    973  H   ILE A  64     -21.680  -7.661   7.336  1.00  0.82           H  
ATOM    974  HA  ILE A  64     -24.688  -7.417   6.991  1.00  0.82           H  
ATOM    975  HB  ILE A  64     -24.876  -9.842   7.173  1.00  0.82           H  
ATOM    976 1HG1 ILE A  64     -21.892  -9.899   7.287  1.00  0.82           H  
ATOM    977 2HG1 ILE A  64     -22.959 -10.090   8.670  1.00  0.82           H  
ATOM    978 1HG2 ILE A  64     -23.804 -10.464   5.074  1.00  0.82           H  
ATOM    979 2HG2 ILE A  64     -24.525  -8.854   4.994  1.00  0.82           H  
ATOM    980 3HG2 ILE A  64     -22.767  -9.034   5.168  1.00  0.82           H  
ATOM    981 1HD1 ILE A  64     -22.234 -12.256   7.897  1.00  0.82           H  
ATOM    982 2HD1 ILE A  64     -23.978 -12.063   7.679  1.00  0.82           H  
ATOM    983 3HD1 ILE A  64     -22.896 -11.926   6.292  1.00  0.82           H  
ATOM    984  N   GLU A  65     -25.279  -8.473   9.343  1.00  0.88           N  
ATOM    985  CA  GLU A  65     -25.507  -8.675  10.785  1.00  0.88           C  
ATOM    986  C   GLU A  65     -25.914 -10.115  11.109  1.00  0.88           C  
ATOM    987  O   GLU A  65     -25.770 -10.568  12.245  1.00  0.88           O  
ATOM    988  CB  GLU A  65     -26.599  -7.741  11.341  1.00  0.88           C  
ATOM    989  CG  GLU A  65     -28.076  -8.071  10.883  1.00  0.88           C  
ATOM    990  CD  GLU A  65     -29.101  -7.131  11.502  1.00  0.88           C  
ATOM    991  OE1 GLU A  65     -28.656  -6.288  12.210  1.00  0.88           O  
ATOM    992  OE2 GLU A  65     -30.318  -7.249  11.288  1.00  0.88           O  
ATOM    993  H   GLU A  65     -26.021  -8.689   8.679  1.00  0.88           H  
ATOM    994  HA  GLU A  65     -24.579  -8.476  11.319  1.00  0.88           H  
ATOM    995 1HB  GLU A  65     -26.572  -7.774  12.431  1.00  0.88           H  
ATOM    996 2HB  GLU A  65     -26.377  -6.714  11.046  1.00  0.88           H  
ATOM    997 1HG  GLU A  65     -28.139  -8.009   9.798  1.00  0.88           H  
ATOM    998 2HG  GLU A  65     -28.305  -9.086  11.180  1.00  0.88           H  
ATOM    999  N   GLY A  66     -26.426 -10.849  10.130  1.00  0.92           N  
ATOM   1000  CA  GLY A  66     -26.834 -12.205  10.441  1.00  0.92           C  
ATOM   1001  C   GLY A  66     -25.611 -13.113  10.331  1.00  0.92           C  
ATOM   1002  O   GLY A  66     -24.527 -12.624  10.025  1.00  0.92           O  
ATOM   1003  H   GLY A  66     -26.581 -10.456   9.212  1.00  0.92           H  
ATOM   1004 1HA  GLY A  66     -27.251 -12.215  11.444  1.00  0.92           H  
ATOM   1005 2HA  GLY A  66     -27.609 -12.526   9.746  1.00  0.92           H  
ATOM   1006  N   PRO A  67     -25.722 -14.398  10.685  1.00  0.93           N  
ATOM   1007  CA  PRO A  67     -24.698 -15.414  10.541  1.00  0.93           C  
ATOM   1008  C   PRO A  67     -24.334 -15.627   9.079  1.00  0.93           C  
ATOM   1009  O   PRO A  67     -25.197 -15.523   8.204  1.00  0.93           O  
ATOM   1010  CB  PRO A  67     -25.370 -16.663  11.116  1.00  0.93           C  
ATOM   1011  CG  PRO A  67     -26.464 -16.145  12.016  1.00  0.93           C  
ATOM   1012  CD  PRO A  67     -26.950 -14.879  11.350  1.00  0.93           C  
ATOM   1013  HA  PRO A  67     -23.811 -15.124  11.128  1.00  0.93           H  
ATOM   1014 1HB  PRO A  67     -25.757 -17.284  10.296  1.00  0.93           H  
ATOM   1015 2HB  PRO A  67     -24.629 -17.278  11.649  1.00  0.93           H  
ATOM   1016 1HG  PRO A  67     -27.255 -16.904  12.116  1.00  0.93           H  
ATOM   1017 2HG  PRO A  67     -26.066 -15.970  13.025  1.00  0.93           H  
ATOM   1018 1HD  PRO A  67     -27.736 -15.091  10.612  1.00  0.93           H  
ATOM   1019 2HD  PRO A  67     -27.286 -14.211  12.143  1.00  0.93           H  
ATOM   1020  N   CYS A  68     -23.086 -15.985   8.816  1.00  0.92           N  
ATOM   1021  CA  CYS A  68     -22.671 -16.345   7.466  1.00  0.92           C  
ATOM   1022  C   CYS A  68     -22.180 -17.785   7.455  1.00  0.92           C  
ATOM   1023  O   CYS A  68     -21.165 -18.101   8.072  1.00  0.92           O  
ATOM   1024  CB  CYS A  68     -21.563 -15.442   6.943  1.00  0.92           C  
ATOM   1025  SG  CYS A  68     -21.049 -15.857   5.280  1.00  0.92           S  
ATOM   1026  H   CYS A  68     -22.414 -16.032   9.569  1.00  0.92           H  
ATOM   1027  HA  CYS A  68     -23.527 -16.260   6.796  1.00  0.92           H  
ATOM   1028 1HB  CYS A  68     -21.899 -14.412   6.941  1.00  0.92           H  
ATOM   1029 2HB  CYS A  68     -20.693 -15.508   7.596  1.00  0.92           H  
ATOM   1030  HG  CYS A  68     -19.987 -15.062   5.252  1.00  0.92           H  
ATOM   1031  N   HIS A  69     -22.910 -18.657   6.766  1.00  0.88           N  
ATOM   1032  CA  HIS A  69     -22.568 -20.079   6.729  1.00  0.88           C  
ATOM   1033  C   HIS A  69     -22.191 -20.565   5.330  1.00  0.88           C  
ATOM   1034  O   HIS A  69     -22.227 -21.762   5.046  1.00  0.88           O  
ATOM   1035  CB  HIS A  69     -23.726 -20.927   7.258  1.00  0.88           C  
ATOM   1036  CG  HIS A  69     -24.076 -20.674   8.702  1.00  0.88           C  
ATOM   1037  ND1 HIS A  69     -23.245 -21.036   9.740  1.00  0.88           N  
ATOM   1038  CD2 HIS A  69     -25.176 -20.127   9.275  1.00  0.88           C  
ATOM   1039  CE1 HIS A  69     -23.814 -20.721  10.889  1.00  0.88           C  
ATOM   1040  NE2 HIS A  69     -24.993 -20.183  10.639  1.00  0.88           N  
ATOM   1041  H   HIS A  69     -23.733 -18.332   6.277  1.00  0.88           H  
ATOM   1042  HA  HIS A  69     -21.706 -20.258   7.371  1.00  0.88           H  
ATOM   1043 1HB  HIS A  69     -24.614 -20.739   6.655  1.00  0.88           H  
ATOM   1044 2HB  HIS A  69     -23.477 -21.982   7.149  1.00  0.88           H  
ATOM   1045  HD1 HIS A  69     -22.350 -21.478   9.656  1.00  0.88           H  
ATOM   1046  HD2 HIS A  69     -26.096 -19.710   8.865  1.00  0.88           H  
ATOM   1047  HE1 HIS A  69     -23.311 -20.929  11.832  1.00  0.88           H  
ATOM   1048  N   MET A  70     -21.854 -19.637   4.449  1.00  0.83           N  
ATOM   1049  CA  MET A  70     -21.475 -19.988   3.086  1.00  0.83           C  
ATOM   1050  C   MET A  70     -20.013 -20.449   3.043  1.00  0.83           C  
ATOM   1051  O   MET A  70     -19.109 -19.723   3.448  1.00  0.83           O  
ATOM   1052  CB  MET A  70     -21.708 -18.798   2.175  1.00  0.83           C  
ATOM   1053  CG  MET A  70     -21.416 -19.033   0.715  1.00  0.83           C  
ATOM   1054  SD  MET A  70     -22.579 -20.120  -0.059  1.00  0.83           S  
ATOM   1055  CE  MET A  70     -23.938 -18.952  -0.241  1.00  0.83           C  
ATOM   1056  H   MET A  70     -21.840 -18.670   4.744  1.00  0.83           H  
ATOM   1057  HA  MET A  70     -22.098 -20.818   2.752  1.00  0.83           H  
ATOM   1058 1HB  MET A  70     -22.750 -18.494   2.247  1.00  0.83           H  
ATOM   1059 2HB  MET A  70     -21.117 -17.964   2.519  1.00  0.83           H  
ATOM   1060 1HG  MET A  70     -21.460 -18.085   0.202  1.00  0.83           H  
ATOM   1061 2HG  MET A  70     -20.422 -19.440   0.590  1.00  0.83           H  
ATOM   1062 1HE  MET A  70     -24.786 -19.448  -0.715  1.00  0.83           H  
ATOM   1063 2HE  MET A  70     -24.237 -18.580   0.738  1.00  0.83           H  
ATOM   1064 3HE  MET A  70     -23.622 -18.114  -0.862  1.00  0.83           H  
ATOM   1065  N   ALA A  71     -19.774 -21.645   2.508  1.00  0.78           N  
ATOM   1066  CA  ALA A  71     -18.432 -22.253   2.466  1.00  0.78           C  
ATOM   1067  C   ALA A  71     -17.384 -21.416   1.731  1.00  0.78           C  
ATOM   1068  O   ALA A  71     -16.202 -21.426   2.089  1.00  0.78           O  
ATOM   1069  CB  ALA A  71     -18.512 -23.611   1.797  1.00  0.78           C  
ATOM   1070  H   ALA A  71     -20.561 -22.180   2.169  1.00  0.78           H  
ATOM   1071  HA  ALA A  71     -18.097 -22.378   3.496  1.00  0.78           H  
ATOM   1072 1HB  ALA A  71     -17.528 -24.079   1.806  1.00  0.78           H  
ATOM   1073 2HB  ALA A  71     -19.221 -24.241   2.335  1.00  0.78           H  
ATOM   1074 3HB  ALA A  71     -18.843 -23.488   0.765  1.00  0.78           H  
ATOM   1075  N   GLU A  72     -17.821 -20.688   0.717  1.00  0.75           N  
ATOM   1076  CA  GLU A  72     -16.928 -19.896  -0.110  1.00  0.75           C  
ATOM   1077  C   GLU A  72     -16.658 -18.504   0.444  1.00  0.75           C  
ATOM   1078  O   GLU A  72     -15.948 -17.727  -0.194  1.00  0.75           O  
ATOM   1079  CB  GLU A  72     -17.514 -19.760  -1.510  1.00  0.75           C  
ATOM   1080  CG  GLU A  72     -17.645 -21.065  -2.286  1.00  0.75           C  
ATOM   1081  CD  GLU A  72     -16.301 -21.720  -2.634  1.00  0.75           C  
ATOM   1082  OE1 GLU A  72     -15.321 -21.011  -2.812  1.00  0.75           O  
ATOM   1083  OE2 GLU A  72     -16.267 -22.925  -2.727  1.00  0.75           O  
ATOM   1084  H   GLU A  72     -18.805 -20.707   0.499  1.00  0.75           H  
ATOM   1085  HA  GLU A  72     -15.974 -20.419  -0.179  1.00  0.75           H  
ATOM   1086 1HB  GLU A  72     -18.504 -19.306  -1.442  1.00  0.75           H  
ATOM   1087 2HB  GLU A  72     -16.896 -19.093  -2.085  1.00  0.75           H  
ATOM   1088 1HG  GLU A  72     -18.232 -21.764  -1.689  1.00  0.75           H  
ATOM   1089 2HG  GLU A  72     -18.195 -20.865  -3.206  1.00  0.75           H  
ATOM   1090  N   ILE A  73     -17.244 -18.190   1.593  1.00  0.74           N  
ATOM   1091  CA  ILE A  73     -17.125 -16.877   2.204  1.00  0.74           C  
ATOM   1092  C   ILE A  73     -16.312 -16.824   3.486  1.00  0.74           C  
ATOM   1093  O   ILE A  73     -16.451 -17.661   4.382  1.00  0.74           O  
ATOM   1094  CB  ILE A  73     -18.514 -16.320   2.470  1.00  0.74           C  
ATOM   1095  CG1 ILE A  73     -19.276 -16.230   1.208  1.00  0.74           C  
ATOM   1096  CG2 ILE A  73     -18.443 -15.019   3.065  1.00  0.74           C  
ATOM   1097  CD1 ILE A  73     -18.670 -15.336   0.294  1.00  0.74           C  
ATOM   1098  H   ILE A  73     -17.808 -18.883   2.086  1.00  0.74           H  
ATOM   1099  HA  ILE A  73     -16.635 -16.217   1.490  1.00  0.74           H  
ATOM   1100  HB  ILE A  73     -19.050 -16.992   3.132  1.00  0.74           H  
ATOM   1101 1HG1 ILE A  73     -19.331 -17.197   0.742  1.00  0.74           H  
ATOM   1102 2HG1 ILE A  73     -20.273 -15.878   1.414  1.00  0.74           H  
ATOM   1103 1HG2 ILE A  73     -19.455 -14.691   3.204  1.00  0.74           H  
ATOM   1104 2HG2 ILE A  73     -17.933 -15.060   4.020  1.00  0.74           H  
ATOM   1105 3HG2 ILE A  73     -17.916 -14.334   2.399  1.00  0.74           H  
ATOM   1106 1HD1 ILE A  73     -19.245 -15.288  -0.574  1.00  0.74           H  
ATOM   1107 2HD1 ILE A  73     -18.617 -14.362   0.755  1.00  0.74           H  
ATOM   1108 3HD1 ILE A  73     -17.687 -15.689   0.063  1.00  0.74           H  
ATOM   1109  N   VAL A  74     -15.457 -15.818   3.562  1.00  0.75           N  
ATOM   1110  CA  VAL A  74     -14.669 -15.542   4.741  1.00  0.75           C  
ATOM   1111  C   VAL A  74     -15.358 -14.434   5.515  1.00  0.75           C  
ATOM   1112  O   VAL A  74     -15.788 -13.433   4.932  1.00  0.75           O  
ATOM   1113  CB  VAL A  74     -13.255 -15.114   4.362  1.00  0.75           C  
ATOM   1114  CG1 VAL A  74     -12.454 -14.754   5.602  1.00  0.75           C  
ATOM   1115  CG2 VAL A  74     -12.615 -16.227   3.619  1.00  0.75           C  
ATOM   1116  H   VAL A  74     -15.381 -15.175   2.774  1.00  0.75           H  
ATOM   1117  HA  VAL A  74     -14.621 -16.438   5.361  1.00  0.75           H  
ATOM   1118  HB  VAL A  74     -13.310 -14.237   3.720  1.00  0.75           H  
ATOM   1119 1HG1 VAL A  74     -11.450 -14.452   5.308  1.00  0.75           H  
ATOM   1120 2HG1 VAL A  74     -12.939 -13.931   6.126  1.00  0.75           H  
ATOM   1121 3HG1 VAL A  74     -12.395 -15.619   6.258  1.00  0.75           H  
ATOM   1122 1HG2 VAL A  74     -11.611 -15.934   3.313  1.00  0.75           H  
ATOM   1123 2HG2 VAL A  74     -12.565 -17.101   4.256  1.00  0.75           H  
ATOM   1124 3HG2 VAL A  74     -13.219 -16.442   2.756  1.00  0.75           H  
ATOM   1125  N   ALA A  75     -15.515 -14.616   6.819  1.00  0.77           N  
ATOM   1126  CA  ALA A  75     -16.173 -13.589   7.605  1.00  0.77           C  
ATOM   1127  C   ALA A  75     -15.341 -13.223   8.811  1.00  0.77           C  
ATOM   1128  O   ALA A  75     -14.806 -14.090   9.506  1.00  0.77           O  
ATOM   1129  CB  ALA A  75     -17.541 -14.069   8.048  1.00  0.77           C  
ATOM   1130  H   ALA A  75     -15.166 -15.456   7.262  1.00  0.77           H  
ATOM   1131  HA  ALA A  75     -16.281 -12.698   6.990  1.00  0.77           H  
ATOM   1132 1HB  ALA A  75     -18.032 -13.282   8.622  1.00  0.77           H  
ATOM   1133 2HB  ALA A  75     -18.140 -14.315   7.173  1.00  0.77           H  
ATOM   1134 3HB  ALA A  75     -17.432 -14.954   8.668  1.00  0.77           H  
ATOM   1135  N   GLN A  76     -15.275 -11.928   9.069  1.00  0.80           N  
ATOM   1136  CA  GLN A  76     -14.541 -11.363  10.185  1.00  0.80           C  
ATOM   1137  C   GLN A  76     -15.385 -10.402  11.008  1.00  0.80           C  
ATOM   1138  O   GLN A  76     -15.884  -9.414  10.463  1.00  0.80           O  
ATOM   1139  CB  GLN A  76     -13.292 -10.646   9.664  1.00  0.80           C  
ATOM   1140  CG  GLN A  76     -12.518  -9.820  10.710  1.00  0.80           C  
ATOM   1141  CD  GLN A  76     -11.882 -10.588  11.845  1.00  0.80           C  
ATOM   1142  OE1 GLN A  76     -11.032 -11.468  11.652  1.00  0.80           O  
ATOM   1143  NE2 GLN A  76     -12.278 -10.227  13.064  1.00  0.80           N  
ATOM   1144  H   GLN A  76     -15.732 -11.290   8.413  1.00  0.80           H  
ATOM   1145  HA  GLN A  76     -14.196 -12.185  10.799  1.00  0.80           H  
ATOM   1146 1HB  GLN A  76     -12.606 -11.380   9.242  1.00  0.80           H  
ATOM   1147 2HB  GLN A  76     -13.579  -9.967   8.857  1.00  0.80           H  
ATOM   1148 1HG  GLN A  76     -11.721  -9.306  10.204  1.00  0.80           H  
ATOM   1149 2HG  GLN A  76     -13.204  -9.092  11.145  1.00  0.80           H  
ATOM   1150 1HE2 GLN A  76     -11.899 -10.672  13.871  1.00  0.80           H  
ATOM   1151 2HE2 GLN A  76     -12.985  -9.482  13.163  1.00  0.80           H  
ATOM   1152  N   PRO A  77     -15.656 -10.685  12.292  1.00  0.85           N  
ATOM   1153  CA  PRO A  77     -16.403  -9.795  13.146  1.00  0.85           C  
ATOM   1154  C   PRO A  77     -15.792  -8.414  13.050  1.00  0.85           C  
ATOM   1155  O   PRO A  77     -14.576  -8.241  13.196  1.00  0.85           O  
ATOM   1156  CB  PRO A  77     -16.192 -10.430  14.521  1.00  0.85           C  
ATOM   1157  CG  PRO A  77     -16.059 -11.912  14.218  1.00  0.85           C  
ATOM   1158  CD  PRO A  77     -15.287 -11.978  12.915  1.00  0.85           C  
ATOM   1159  HA  PRO A  77     -17.464  -9.784  12.853  1.00  0.85           H  
ATOM   1160 1HB  PRO A  77     -15.286 -10.013  14.985  1.00  0.85           H  
ATOM   1161 2HB  PRO A  77     -17.016 -10.188  15.185  1.00  0.85           H  
ATOM   1162 1HG  PRO A  77     -15.536 -12.418  15.044  1.00  0.85           H  
ATOM   1163 2HG  PRO A  77     -17.050 -12.368  14.154  1.00  0.85           H  
ATOM   1164 1HD  PRO A  77     -14.216 -12.055  13.107  1.00  0.85           H  
ATOM   1165 2HD  PRO A  77     -15.668 -12.826  12.315  1.00  0.85           H  
ATOM   1166  N   TRP A  78     -16.650  -7.452  12.793  1.00  0.89           N  
ATOM   1167  CA  TRP A  78     -16.328  -6.053  12.614  1.00  0.89           C  
ATOM   1168  C   TRP A  78     -16.640  -5.204  13.847  1.00  0.89           C  
ATOM   1169  O   TRP A  78     -15.760  -4.572  14.436  1.00  0.89           O  
ATOM   1170  CB  TRP A  78     -17.153  -5.577  11.425  1.00  0.89           C  
ATOM   1171  CG  TRP A  78     -17.027  -4.230  11.047  1.00  0.89           C  
ATOM   1172  CD1 TRP A  78     -16.031  -3.373  11.296  1.00  0.89           C  
ATOM   1173  CD2 TRP A  78     -18.033  -3.494  10.364  1.00  0.89           C  
ATOM   1174  NE1 TRP A  78     -16.349  -2.155  10.802  1.00  0.89           N  
ATOM   1175  CE2 TRP A  78     -17.567  -2.213  10.233  1.00  0.89           C  
ATOM   1176  CE3 TRP A  78     -19.290  -3.817   9.876  1.00  0.89           C  
ATOM   1177  CZ2 TRP A  78     -18.289  -1.248   9.638  1.00  0.89           C  
ATOM   1178  CZ3 TRP A  78     -20.025  -2.834   9.278  1.00  0.89           C  
ATOM   1179  CH2 TRP A  78     -19.541  -1.586   9.154  1.00  0.89           C  
ATOM   1180  H   TRP A  78     -17.625  -7.702  12.691  1.00  0.89           H  
ATOM   1181  HA  TRP A  78     -15.266  -5.970  12.384  1.00  0.89           H  
ATOM   1182 1HB  TRP A  78     -16.971  -6.216  10.594  1.00  0.89           H  
ATOM   1183 2HB  TRP A  78     -18.194  -5.703  11.660  1.00  0.89           H  
ATOM   1184  HD1 TRP A  78     -15.123  -3.617  11.831  1.00  0.89           H  
ATOM   1185  HE1 TRP A  78     -15.779  -1.305  10.862  1.00  0.89           H  
ATOM   1186  HE3 TRP A  78     -19.676  -4.830   9.973  1.00  0.89           H  
ATOM   1187  HZ2 TRP A  78     -17.899  -0.244   9.560  1.00  0.89           H  
ATOM   1188  HZ3 TRP A  78     -20.995  -3.080   8.911  1.00  0.89           H  
ATOM   1189  HH2 TRP A  78     -20.154  -0.832   8.669  1.00  0.89           H  
ATOM   1190  N   LEU A  79     -17.933  -5.156  14.177  1.00  0.91           N  
ATOM   1191  CA  LEU A  79     -18.466  -4.315  15.252  1.00  0.91           C  
ATOM   1192  C   LEU A  79     -19.484  -5.054  16.104  1.00  0.91           C  
ATOM   1193  O   LEU A  79     -20.204  -5.921  15.615  1.00  0.91           O  
ATOM   1194  CB  LEU A  79     -19.161  -3.068  14.679  1.00  0.91           C  
ATOM   1195  CG  LEU A  79     -18.321  -2.082  13.914  1.00  0.91           C  
ATOM   1196  CD1 LEU A  79     -19.242  -1.109  13.215  1.00  0.91           C  
ATOM   1197  CD2 LEU A  79     -17.371  -1.372  14.841  1.00  0.91           C  
ATOM   1198  H   LEU A  79     -18.563  -5.761  13.655  1.00  0.91           H  
ATOM   1199  HA  LEU A  79     -17.642  -4.007  15.892  1.00  0.91           H  
ATOM   1200 1HB  LEU A  79     -19.932  -3.395  14.011  1.00  0.91           H  
ATOM   1201 2HB  LEU A  79     -19.643  -2.534  15.503  1.00  0.91           H  
ATOM   1202  HG  LEU A  79     -17.767  -2.588  13.187  1.00  0.91           H  
ATOM   1203 1HD1 LEU A  79     -18.652  -0.398  12.636  1.00  0.91           H  
ATOM   1204 2HD1 LEU A  79     -19.898  -1.668  12.548  1.00  0.91           H  
ATOM   1205 3HD1 LEU A  79     -19.841  -0.575  13.949  1.00  0.91           H  
ATOM   1206 1HD2 LEU A  79     -16.762  -0.661  14.268  1.00  0.91           H  
ATOM   1207 2HD2 LEU A  79     -17.935  -0.837  15.603  1.00  0.91           H  
ATOM   1208 3HD2 LEU A  79     -16.717  -2.103  15.319  1.00  0.91           H  
ATOM   1209  N   GLU A  80     -19.582  -4.699  17.375  1.00  0.92           N  
ATOM   1210  CA  GLU A  80     -20.675  -5.245  18.171  1.00  0.92           C  
ATOM   1211  C   GLU A  80     -21.685  -4.141  18.453  1.00  0.92           C  
ATOM   1212  O   GLU A  80     -21.298  -3.000  18.722  1.00  0.92           O  
ATOM   1213  CB  GLU A  80     -20.171  -5.883  19.463  1.00  0.92           C  
ATOM   1214  CG  GLU A  80     -19.315  -7.132  19.247  1.00  0.92           C  
ATOM   1215  CD  GLU A  80     -18.885  -7.799  20.538  1.00  0.92           C  
ATOM   1216  OE1 GLU A  80     -19.198  -7.288  21.585  1.00  0.92           O  
ATOM   1217  OE2 GLU A  80     -18.244  -8.822  20.467  1.00  0.92           O  
ATOM   1218  H   GLU A  80     -18.948  -4.019  17.771  1.00  0.92           H  
ATOM   1219  HA  GLU A  80     -21.185  -6.016  17.599  1.00  0.92           H  
ATOM   1220 1HB  GLU A  80     -19.580  -5.159  20.022  1.00  0.92           H  
ATOM   1221 2HB  GLU A  80     -21.020  -6.161  20.081  1.00  0.92           H  
ATOM   1222 1HG  GLU A  80     -19.892  -7.844  18.655  1.00  0.92           H  
ATOM   1223 2HG  GLU A  80     -18.432  -6.858  18.671  1.00  0.92           H  
ATOM   1224  N   ASP A  81     -22.964  -4.508  18.433  1.00  0.90           N  
ATOM   1225  CA  ASP A  81     -24.074  -3.584  18.643  1.00  0.90           C  
ATOM   1226  C   ASP A  81     -25.150  -4.135  19.562  1.00  0.90           C  
ATOM   1227  O   ASP A  81     -25.588  -5.279  19.446  1.00  0.90           O  
ATOM   1228  CB  ASP A  81     -24.690  -3.191  17.293  1.00  0.90           C  
ATOM   1229  CG  ASP A  81     -23.806  -2.213  16.486  1.00  0.90           C  
ATOM   1230  OD1 ASP A  81     -23.860  -1.031  16.737  1.00  0.90           O  
ATOM   1231  OD2 ASP A  81     -23.071  -2.641  15.666  1.00  0.90           O  
ATOM   1232  H   ASP A  81     -23.168  -5.482  18.212  1.00  0.90           H  
ATOM   1233  HA  ASP A  81     -23.677  -2.681  19.106  1.00  0.90           H  
ATOM   1234 1HB  ASP A  81     -24.833  -4.090  16.699  1.00  0.90           H  
ATOM   1235 2HB  ASP A  81     -25.670  -2.742  17.455  1.00  0.90           H  
ATOM   1236  N   GLU A  82     -25.529  -3.322  20.529  1.00  0.85           N  
ATOM   1237  CA  GLU A  82     -26.532  -3.710  21.506  1.00  0.85           C  
ATOM   1238  C   GLU A  82     -27.946  -3.317  21.082  1.00  0.85           C  
ATOM   1239  O   GLU A  82     -28.167  -2.187  20.614  1.00  0.85           O  
ATOM   1240  CB  GLU A  82     -26.175  -3.083  22.845  1.00  0.85           C  
ATOM   1241  CG  GLU A  82     -27.019  -3.512  24.031  1.00  0.85           C  
ATOM   1242  CD  GLU A  82     -26.538  -2.827  25.266  1.00  0.85           C  
ATOM   1243  OE1 GLU A  82     -25.570  -2.124  25.146  1.00  0.85           O  
ATOM   1244  OE2 GLU A  82     -27.150  -2.905  26.297  1.00  0.85           O  
ATOM   1245  H   GLU A  82     -25.117  -2.399  20.581  1.00  0.85           H  
ATOM   1246  HA  GLU A  82     -26.507  -4.793  21.616  1.00  0.85           H  
ATOM   1247 1HB  GLU A  82     -25.137  -3.315  23.081  1.00  0.85           H  
ATOM   1248 2HB  GLU A  82     -26.255  -2.000  22.764  1.00  0.85           H  
ATOM   1249 1HG  GLU A  82     -28.057  -3.258  23.855  1.00  0.85           H  
ATOM   1250 2HG  GLU A  82     -26.952  -4.593  24.147  1.00  0.85           H  
ATOM   1251  N   LEU A  83     -28.877  -4.262  21.245  1.00  0.80           N  
ATOM   1252  CA  LEU A  83     -30.293  -4.070  20.990  1.00  0.80           C  
ATOM   1253  C   LEU A  83     -30.931  -3.730  22.329  1.00  0.80           C  
ATOM   1254  O   LEU A  83     -30.761  -4.448  23.320  1.00  0.80           O  
ATOM   1255  CB  LEU A  83     -30.936  -5.323  20.392  1.00  0.80           C  
ATOM   1256  CG  LEU A  83     -30.309  -5.881  19.125  1.00  0.80           C  
ATOM   1257  CD1 LEU A  83     -31.044  -7.153  18.712  1.00  0.80           C  
ATOM   1258  CD2 LEU A  83     -30.383  -4.848  18.064  1.00  0.80           C  
ATOM   1259  H   LEU A  83     -28.581  -5.165  21.590  1.00  0.80           H  
ATOM   1260  HA  LEU A  83     -30.433  -3.239  20.317  1.00  0.80           H  
ATOM   1261 1HB  LEU A  83     -30.953  -6.091  21.121  1.00  0.80           H  
ATOM   1262 2HB  LEU A  83     -31.958  -5.071  20.134  1.00  0.80           H  
ATOM   1263  HG  LEU A  83     -29.261  -6.140  19.314  1.00  0.80           H  
ATOM   1264 1HD1 LEU A  83     -30.597  -7.559  17.805  1.00  0.80           H  
ATOM   1265 2HD1 LEU A  83     -30.979  -7.887  19.508  1.00  0.80           H  
ATOM   1266 3HD1 LEU A  83     -32.087  -6.912  18.527  1.00  0.80           H  
ATOM   1267 1HD2 LEU A  83     -29.941  -5.225  17.164  1.00  0.80           H  
ATOM   1268 2HD2 LEU A  83     -31.426  -4.587  17.879  1.00  0.80           H  
ATOM   1269 3HD2 LEU A  83     -29.842  -3.985  18.401  1.00  0.80           H  
ATOM   1270  N   VAL A  84     -31.618  -2.609  22.355  1.00  0.74           N  
ATOM   1271  CA  VAL A  84     -32.189  -2.026  23.552  1.00  0.74           C  
ATOM   1272  C   VAL A  84     -33.678  -1.815  23.462  1.00  0.74           C  
ATOM   1273  O   VAL A  84     -34.221  -1.505  22.401  1.00  0.74           O  
ATOM   1274  CB  VAL A  84     -31.460  -0.708  23.875  1.00  0.74           C  
ATOM   1275  CG1 VAL A  84     -32.072  -0.000  25.051  1.00  0.74           C  
ATOM   1276  CG2 VAL A  84     -30.047  -1.020  24.178  1.00  0.74           C  
ATOM   1277  H   VAL A  84     -31.730  -2.106  21.481  1.00  0.74           H  
ATOM   1278  HA  VAL A  84     -32.000  -2.711  24.379  1.00  0.74           H  
ATOM   1279  HB  VAL A  84     -31.502  -0.051  23.024  1.00  0.74           H  
ATOM   1280 1HG1 VAL A  84     -31.502   0.896  25.233  1.00  0.74           H  
ATOM   1281 2HG1 VAL A  84     -33.105   0.267  24.838  1.00  0.74           H  
ATOM   1282 3HG1 VAL A  84     -32.034  -0.634  25.932  1.00  0.74           H  
ATOM   1283 1HG2 VAL A  84     -29.557  -0.103  24.392  1.00  0.74           H  
ATOM   1284 2HG2 VAL A  84     -29.982  -1.681  25.043  1.00  0.74           H  
ATOM   1285 3HG2 VAL A  84     -29.575  -1.496  23.326  1.00  0.74           H  
ATOM   1286  N   VAL A  85     -34.367  -2.114  24.549  1.00  0.70           N  
ATOM   1287  CA  VAL A  85     -35.797  -1.919  24.566  1.00  0.70           C  
ATOM   1288  C   VAL A  85     -36.108  -0.432  24.752  1.00  0.70           C  
ATOM   1289  O   VAL A  85     -35.627   0.184  25.705  1.00  0.70           O  
ATOM   1290  CB  VAL A  85     -36.418  -2.761  25.672  1.00  0.70           C  
ATOM   1291  CG1 VAL A  85     -37.867  -2.496  25.752  1.00  0.70           C  
ATOM   1292  CG2 VAL A  85     -36.161  -4.250  25.374  1.00  0.70           C  
ATOM   1293  H   VAL A  85     -33.888  -2.416  25.386  1.00  0.70           H  
ATOM   1294  HA  VAL A  85     -36.198  -2.260  23.631  1.00  0.70           H  
ATOM   1295  HB  VAL A  85     -35.973  -2.479  26.619  1.00  0.70           H  
ATOM   1296 1HG1 VAL A  85     -38.314  -3.089  26.543  1.00  0.70           H  
ATOM   1297 2HG1 VAL A  85     -38.038  -1.445  25.948  1.00  0.70           H  
ATOM   1298 3HG1 VAL A  85     -38.296  -2.764  24.798  1.00  0.70           H  
ATOM   1299 1HG2 VAL A  85     -36.595  -4.868  26.159  1.00  0.70           H  
ATOM   1300 2HG2 VAL A  85     -36.615  -4.508  24.419  1.00  0.70           H  
ATOM   1301 3HG2 VAL A  85     -35.087  -4.431  25.323  1.00  0.70           H  
ATOM   1302  N   PHE A  86     -36.905   0.121  23.834  1.00  0.66           N  
ATOM   1303  CA  PHE A  86     -37.271   1.536  23.829  1.00  0.66           C  
ATOM   1304  C   PHE A  86     -38.758   1.785  23.928  1.00  0.66           C  
ATOM   1305  O   PHE A  86     -39.576   1.039  23.380  1.00  0.66           O  
ATOM   1306  CB  PHE A  86     -36.811   2.232  22.553  1.00  0.66           C  
ATOM   1307  CG  PHE A  86     -35.346   2.330  22.391  1.00  0.66           C  
ATOM   1308  CD1 PHE A  86     -34.642   1.379  21.692  1.00  0.66           C  
ATOM   1309  CD2 PHE A  86     -34.659   3.381  22.953  1.00  0.66           C  
ATOM   1310  CE1 PHE A  86     -33.278   1.479  21.550  1.00  0.66           C  
ATOM   1311  CE2 PHE A  86     -33.298   3.473  22.813  1.00  0.66           C  
ATOM   1312  CZ  PHE A  86     -32.606   2.523  22.114  1.00  0.66           C  
ATOM   1313  H   PHE A  86     -37.240  -0.482  23.091  1.00  0.66           H  
ATOM   1314  HA  PHE A  86     -36.791   2.017  24.682  1.00  0.66           H  
ATOM   1315 1HB  PHE A  86     -37.212   1.699  21.689  1.00  0.66           H  
ATOM   1316 2HB  PHE A  86     -37.222   3.242  22.530  1.00  0.66           H  
ATOM   1317  HD1 PHE A  86     -35.178   0.537  21.246  1.00  0.66           H  
ATOM   1318  HD2 PHE A  86     -35.209   4.143  23.512  1.00  0.66           H  
ATOM   1319  HE1 PHE A  86     -32.737   0.720  20.992  1.00  0.66           H  
ATOM   1320  HE2 PHE A  86     -32.764   4.309  23.257  1.00  0.66           H  
ATOM   1321  HZ  PHE A  86     -31.528   2.603  22.012  1.00  0.66           H  
ATOM   1322  N   ALA A  87     -39.101   2.920  24.530  1.00  0.65           N  
ATOM   1323  CA  ALA A  87     -40.487   3.340  24.644  1.00  0.65           C  
ATOM   1324  C   ALA A  87     -40.614   4.857  24.552  1.00  0.65           C  
ATOM   1325  O   ALA A  87     -39.661   5.594  24.805  1.00  0.65           O  
ATOM   1326  CB  ALA A  87     -41.066   2.851  25.953  1.00  0.65           C  
ATOM   1327  H   ALA A  87     -38.370   3.481  24.973  1.00  0.65           H  
ATOM   1328  HA  ALA A  87     -41.052   2.894  23.838  1.00  0.65           H  
ATOM   1329 1HB  ALA A  87     -42.107   3.148  26.018  1.00  0.65           H  
ATOM   1330 2HB  ALA A  87     -40.993   1.767  25.992  1.00  0.65           H  
ATOM   1331 3HB  ALA A  87     -40.513   3.285  26.782  1.00  0.65           H  
ATOM   1332  N   SER A  88     -41.794   5.331  24.173  1.00  0.65           N  
ATOM   1333  CA  SER A  88     -42.058   6.763  24.155  1.00  0.65           C  
ATOM   1334  C   SER A  88     -41.916   7.310  25.547  1.00  0.65           C  
ATOM   1335  O   SER A  88     -42.341   6.634  26.475  1.00  0.65           O  
ATOM   1336  CB  SER A  88     -43.476   7.048  23.718  1.00  0.65           C  
ATOM   1337  OG  SER A  88     -43.804   8.414  23.851  1.00  0.65           O  
ATOM   1338  H   SER A  88     -42.535   4.691  23.912  1.00  0.65           H  
ATOM   1339  HA  SER A  88     -41.361   7.223  23.460  1.00  0.65           H  
ATOM   1340 1HB  SER A  88     -43.558   6.797  22.724  1.00  0.65           H  
ATOM   1341 2HB  SER A  88     -44.186   6.434  24.268  1.00  0.65           H  
ATOM   1342  HG  SER A  88     -44.152   8.665  22.946  1.00  0.65           H  
ATOM   1343  N   PRO A  89     -41.414   8.540  25.743  1.00  0.66           N  
ATOM   1344  CA  PRO A  89     -41.346   9.233  27.013  1.00  0.66           C  
ATOM   1345  C   PRO A  89     -42.688   9.210  27.747  1.00  0.66           C  
ATOM   1346  O   PRO A  89     -42.723   9.305  28.972  1.00  0.66           O  
ATOM   1347  CB  PRO A  89     -41.008  10.664  26.581  1.00  0.66           C  
ATOM   1348  CG  PRO A  89     -40.235  10.508  25.311  1.00  0.66           C  
ATOM   1349  CD  PRO A  89     -40.843   9.310  24.622  1.00  0.66           C  
ATOM   1350  HA  PRO A  89     -40.551   8.798  27.629  1.00  0.66           H  
ATOM   1351 1HB  PRO A  89     -41.932  11.245  26.449  1.00  0.66           H  
ATOM   1352 2HB  PRO A  89     -40.426  11.165  27.368  1.00  0.66           H  
ATOM   1353 1HG  PRO A  89     -40.357  11.417  24.699  1.00  0.66           H  
ATOM   1354 2HG  PRO A  89     -39.168  10.431  25.493  1.00  0.66           H  
ATOM   1355 1HD  PRO A  89     -41.601   9.623  23.893  1.00  0.66           H  
ATOM   1356 2HD  PRO A  89     -40.025   8.757  24.166  1.00  0.66           H  
ATOM   1357  N   ALA A  90     -43.803   9.126  26.998  1.00  0.69           N  
ATOM   1358  CA  ALA A  90     -45.127   9.130  27.610  1.00  0.69           C  
ATOM   1359  C   ALA A  90     -45.580   7.763  28.164  1.00  0.69           C  
ATOM   1360  O   ALA A  90     -46.646   7.677  28.777  1.00  0.69           O  
ATOM   1361  CB  ALA A  90     -46.140   9.606  26.587  1.00  0.69           C  
ATOM   1362  H   ALA A  90     -43.747   9.030  25.977  1.00  0.69           H  
ATOM   1363  HA  ALA A  90     -45.102   9.831  28.444  1.00  0.69           H  
ATOM   1364 1HB  ALA A  90     -47.125   9.656  27.047  1.00  0.69           H  
ATOM   1365 2HB  ALA A  90     -45.854  10.592  26.224  1.00  0.69           H  
ATOM   1366 3HB  ALA A  90     -46.162   8.903  25.751  1.00  0.69           H  
ATOM   1367  N   SER A  91     -44.828   6.691  27.916  1.00  0.73           N  
ATOM   1368  CA  SER A  91     -45.246   5.368  28.374  1.00  0.73           C  
ATOM   1369  C   SER A  91     -45.128   5.156  29.887  1.00  0.73           C  
ATOM   1370  O   SER A  91     -44.085   5.443  30.470  1.00  0.73           O  
ATOM   1371  CB  SER A  91     -44.433   4.285  27.702  1.00  0.73           C  
ATOM   1372  OG  SER A  91     -44.756   3.012  28.236  1.00  0.73           O  
ATOM   1373  H   SER A  91     -43.946   6.792  27.413  1.00  0.73           H  
ATOM   1374  HA  SER A  91     -46.278   5.266  28.058  1.00  0.73           H  
ATOM   1375 1HB  SER A  91     -44.633   4.298  26.631  1.00  0.73           H  
ATOM   1376 2HB  SER A  91     -43.369   4.486  27.837  1.00  0.73           H  
ATOM   1377  HG  SER A  91     -44.448   2.367  27.595  1.00  0.73           H  
ATOM   1378  N   PRO A  92     -46.109   4.489  30.542  1.00  0.79           N  
ATOM   1379  CA  PRO A  92     -46.086   4.136  31.954  1.00  0.79           C  
ATOM   1380  C   PRO A  92     -44.943   3.166  32.253  1.00  0.79           C  
ATOM   1381  O   PRO A  92     -44.509   3.036  33.401  1.00  0.79           O  
ATOM   1382  CB  PRO A  92     -47.460   3.494  32.175  1.00  0.79           C  
ATOM   1383  CG  PRO A  92     -47.892   3.009  30.811  1.00  0.79           C  
ATOM   1384  CD  PRO A  92     -47.330   4.023  29.835  1.00  0.79           C  
ATOM   1385  HA  PRO A  92     -45.982   5.057  32.551  1.00  0.79           H  
ATOM   1386 1HB  PRO A  92     -47.374   2.676  32.904  1.00  0.79           H  
ATOM   1387 2HB  PRO A  92     -48.152   4.234  32.605  1.00  0.79           H  
ATOM   1388 1HG  PRO A  92     -47.501   1.995  30.634  1.00  0.79           H  
ATOM   1389 2HG  PRO A  92     -48.988   2.937  30.764  1.00  0.79           H  
ATOM   1390 1HD  PRO A  92     -47.104   3.480  28.912  1.00  0.79           H  
ATOM   1391 2HD  PRO A  92     -48.031   4.860  29.676  1.00  0.79           H  
ATOM   1392  N   LEU A  93     -44.430   2.493  31.215  1.00  0.85           N  
ATOM   1393  CA  LEU A  93     -43.319   1.555  31.344  1.00  0.85           C  
ATOM   1394  C   LEU A  93     -42.103   2.242  31.939  1.00  0.85           C  
ATOM   1395  O   LEU A  93     -41.288   1.612  32.604  1.00  0.85           O  
ATOM   1396  CB  LEU A  93     -42.971   0.953  29.976  1.00  0.85           C  
ATOM   1397  CG  LEU A  93     -41.843  -0.092  29.936  1.00  0.85           C  
ATOM   1398  CD1 LEU A  93     -42.194  -1.287  30.814  1.00  0.85           C  
ATOM   1399  CD2 LEU A  93     -41.638  -0.528  28.495  1.00  0.85           C  
ATOM   1400  H   LEU A  93     -44.783   2.649  30.271  1.00  0.85           H  
ATOM   1401  HA  LEU A  93     -43.621   0.753  32.012  1.00  0.85           H  
ATOM   1402 1HB  LEU A  93     -43.866   0.493  29.577  1.00  0.85           H  
ATOM   1403 2HB  LEU A  93     -42.678   1.768  29.313  1.00  0.85           H  
ATOM   1404  HG  LEU A  93     -40.934   0.361  30.313  1.00  0.85           H  
ATOM   1405 1HD1 LEU A  93     -41.399  -2.016  30.791  1.00  0.85           H  
ATOM   1406 2HD1 LEU A  93     -42.331  -0.944  31.828  1.00  0.85           H  
ATOM   1407 3HD1 LEU A  93     -43.112  -1.749  30.453  1.00  0.85           H  
ATOM   1408 1HD2 LEU A  93     -40.843  -1.235  28.429  1.00  0.85           H  
ATOM   1409 2HD2 LEU A  93     -42.529  -0.988  28.135  1.00  0.85           H  
ATOM   1410 3HD2 LEU A  93     -41.401   0.337  27.889  1.00  0.85           H  
ATOM   1411  N   LEU A  94     -41.968   3.530  31.642  1.00  0.93           N  
ATOM   1412  CA  LEU A  94     -40.843   4.335  32.058  1.00  0.93           C  
ATOM   1413  C   LEU A  94     -41.058   4.990  33.430  1.00  0.93           C  
ATOM   1414  O   LEU A  94     -40.171   5.694  33.922  1.00  0.93           O  
ATOM   1415  CB  LEU A  94     -40.665   5.421  31.011  1.00  0.93           C  
ATOM   1416  CG  LEU A  94     -40.377   4.931  29.592  1.00  0.93           C  
ATOM   1417  CD1 LEU A  94     -40.412   6.102  28.699  1.00  0.93           C  
ATOM   1418  CD2 LEU A  94     -39.021   4.238  29.530  1.00  0.93           C  
ATOM   1419  H   LEU A  94     -42.705   4.005  31.118  1.00  0.93           H  
ATOM   1420  HA  LEU A  94     -39.960   3.701  32.103  1.00  0.93           H  
ATOM   1421 1HB  LEU A  94     -41.584   6.012  30.975  1.00  0.93           H  
ATOM   1422 2HB  LEU A  94     -39.851   6.074  31.317  1.00  0.93           H  
ATOM   1423  HG  LEU A  94     -41.159   4.242  29.270  1.00  0.93           H  
ATOM   1424 1HD1 LEU A  94     -40.236   5.785  27.674  1.00  0.93           H  
ATOM   1425 2HD1 LEU A  94     -41.398   6.563  28.773  1.00  0.93           H  
ATOM   1426 3HD1 LEU A  94     -39.660   6.816  29.002  1.00  0.93           H  
ATOM   1427 1HD2 LEU A  94     -38.822   3.926  28.506  1.00  0.93           H  
ATOM   1428 2HD2 LEU A  94     -38.245   4.924  29.845  1.00  0.93           H  
ATOM   1429 3HD2 LEU A  94     -39.022   3.370  30.190  1.00  0.93           H  
ATOM   1430  N   GLU A  95     -42.247   4.807  34.022  1.00  1.00           N  
ATOM   1431  CA  GLU A  95     -42.567   5.411  35.314  1.00  1.00           C  
ATOM   1432  C   GLU A  95     -42.669   4.362  36.416  1.00  1.00           C  
ATOM   1433  O   GLU A  95     -42.276   4.603  37.560  1.00  1.00           O  
ATOM   1434  CB  GLU A  95     -43.896   6.177  35.243  1.00  1.00           C  
ATOM   1435  CG  GLU A  95     -43.905   7.379  34.304  1.00  1.00           C  
ATOM   1436  CD  GLU A  95     -45.230   8.132  34.317  1.00  1.00           C  
ATOM   1437  OE1 GLU A  95     -46.150   7.673  34.953  1.00  1.00           O  
ATOM   1438  OE2 GLU A  95     -45.305   9.177  33.714  1.00  1.00           O  
ATOM   1439  H   GLU A  95     -42.941   4.207  33.592  1.00  1.00           H  
ATOM   1440  HA  GLU A  95     -41.771   6.107  35.581  1.00  1.00           H  
ATOM   1441 1HB  GLU A  95     -44.682   5.495  34.912  1.00  1.00           H  
ATOM   1442 2HB  GLU A  95     -44.167   6.526  36.239  1.00  1.00           H  
ATOM   1443 1HG  GLU A  95     -43.104   8.058  34.589  1.00  1.00           H  
ATOM   1444 2HG  GLU A  95     -43.705   7.027  33.287  1.00  1.00           H  
ATOM   1445  N   GLY A  96     -43.216   3.201  36.066  1.00  1.05           N  
ATOM   1446  CA  GLY A  96     -43.411   2.124  37.023  1.00  1.05           C  
ATOM   1447  C   GLY A  96     -42.222   1.180  36.999  1.00  1.05           C  
ATOM   1448  O   GLY A  96     -41.160   1.510  36.473  1.00  1.05           O  
ATOM   1449  H   GLY A  96     -43.538   3.077  35.109  1.00  1.05           H  
ATOM   1450 1HA  GLY A  96     -43.541   2.536  38.023  1.00  1.05           H  
ATOM   1451 2HA  GLY A  96     -44.319   1.577  36.774  1.00  1.05           H  
ATOM   1452  N   GLU A  97     -42.390  -0.006  37.563  1.00  1.08           N  
ATOM   1453  CA  GLU A  97     -41.287  -0.951  37.564  1.00  1.08           C  
ATOM   1454  C   GLU A  97     -41.243  -1.659  36.218  1.00  1.08           C  
ATOM   1455  O   GLU A  97     -42.212  -2.300  35.812  1.00  1.08           O  
ATOM   1456  CB  GLU A  97     -41.443  -1.979  38.685  1.00  1.08           C  
ATOM   1457  CG  GLU A  97     -40.278  -2.949  38.797  1.00  1.08           C  
ATOM   1458  CD  GLU A  97     -40.457  -3.982  39.883  1.00  1.08           C  
ATOM   1459  OE1 GLU A  97     -41.432  -3.914  40.589  1.00  1.08           O  
ATOM   1460  OE2 GLU A  97     -39.613  -4.843  39.999  1.00  1.08           O  
ATOM   1461  H   GLU A  97     -43.269  -0.242  37.995  1.00  1.08           H  
ATOM   1462  HA  GLU A  97     -40.351  -0.408  37.702  1.00  1.08           H  
ATOM   1463 1HB  GLU A  97     -41.552  -1.467  39.641  1.00  1.08           H  
ATOM   1464 2HB  GLU A  97     -42.348  -2.564  38.518  1.00  1.08           H  
ATOM   1465 1HG  GLU A  97     -40.154  -3.447  37.850  1.00  1.08           H  
ATOM   1466 2HG  GLU A  97     -39.371  -2.380  38.992  1.00  1.08           H  
ATOM   1467  N   VAL A  98     -40.120  -1.578  35.524  1.00  1.08           N  
ATOM   1468  CA  VAL A  98     -40.046  -2.185  34.199  1.00  1.08           C  
ATOM   1469  C   VAL A  98     -40.261  -3.687  34.231  1.00  1.08           C  
ATOM   1470  O   VAL A  98     -40.996  -4.214  33.396  1.00  1.08           O  
ATOM   1471  CB  VAL A  98     -38.697  -1.890  33.544  1.00  1.08           C  
ATOM   1472  CG1 VAL A  98     -38.559  -2.691  32.300  1.00  1.08           C  
ATOM   1473  CG2 VAL A  98     -38.604  -0.417  33.225  1.00  1.08           C  
ATOM   1474  H   VAL A  98     -39.339  -1.047  35.886  1.00  1.08           H  
ATOM   1475  HA  VAL A  98     -40.825  -1.738  33.583  1.00  1.08           H  
ATOM   1476  HB  VAL A  98     -37.891  -2.177  34.220  1.00  1.08           H  
ATOM   1477 1HG1 VAL A  98     -37.619  -2.474  31.871  1.00  1.08           H  
ATOM   1478 2HG1 VAL A  98     -38.617  -3.746  32.531  1.00  1.08           H  
ATOM   1479 3HG1 VAL A  98     -39.341  -2.433  31.612  1.00  1.08           H  
ATOM   1480 1HG2 VAL A  98     -37.651  -0.211  32.767  1.00  1.08           H  
ATOM   1481 2HG2 VAL A  98     -39.410  -0.145  32.545  1.00  1.08           H  
ATOM   1482 3HG2 VAL A  98     -38.699   0.162  34.144  1.00  1.08           H  
ATOM   1483  N   THR A  99     -39.624  -4.343  35.219  1.00  1.05           N  
ATOM   1484  CA  THR A  99     -39.645  -5.791  35.438  1.00  1.05           C  
ATOM   1485  C   THR A  99     -39.742  -6.552  34.113  1.00  1.05           C  
ATOM   1486  O   THR A  99     -39.304  -6.060  33.077  1.00  1.05           O  
ATOM   1487  CB  THR A  99     -40.773  -6.197  36.446  1.00  1.05           C  
ATOM   1488  OG1 THR A  99     -40.669  -7.602  36.735  1.00  1.05           O  
ATOM   1489  CG2 THR A  99     -42.167  -5.884  35.923  1.00  1.05           C  
ATOM   1490  H   THR A  99     -39.078  -3.782  35.856  1.00  1.05           H  
ATOM   1491  HA  THR A  99     -38.703  -6.070  35.905  1.00  1.05           H  
ATOM   1492  HB  THR A  99     -40.632  -5.653  37.373  1.00  1.05           H  
ATOM   1493  HG1 THR A  99     -40.036  -7.724  37.460  1.00  1.05           H  
ATOM   1494 1HG2 THR A  99     -42.906  -6.185  36.663  1.00  1.05           H  
ATOM   1495 2HG2 THR A  99     -42.267  -4.825  35.740  1.00  1.05           H  
ATOM   1496 3HG2 THR A  99     -42.328  -6.414  35.021  1.00  1.05           H  
ATOM   1497  N   LEU A 100     -40.189  -7.799  34.161  1.00  1.01           N  
ATOM   1498  CA  LEU A 100     -40.394  -8.529  32.923  1.00  1.01           C  
ATOM   1499  C   LEU A 100     -41.881  -8.642  32.597  1.00  1.01           C  
ATOM   1500  O   LEU A 100     -42.278  -8.623  31.432  1.00  1.01           O  
ATOM   1501  CB  LEU A 100     -39.722  -9.892  32.979  1.00  1.01           C  
ATOM   1502  CG  LEU A 100     -38.224  -9.829  33.179  1.00  1.01           C  
ATOM   1503  CD1 LEU A 100     -37.664 -11.236  33.208  1.00  1.01           C  
ATOM   1504  CD2 LEU A 100     -37.603  -8.990  32.090  1.00  1.01           C  
ATOM   1505  H   LEU A 100     -40.450  -8.172  35.057  1.00  1.01           H  
ATOM   1506  HA  LEU A 100     -39.928  -7.979  32.119  1.00  1.01           H  
ATOM   1507 1HB  LEU A 100     -40.147 -10.455  33.807  1.00  1.01           H  
ATOM   1508 2HB  LEU A 100     -39.916 -10.434  32.074  1.00  1.01           H  
ATOM   1509  HG  LEU A 100     -38.011  -9.367  34.143  1.00  1.01           H  
ATOM   1510 1HD1 LEU A 100     -36.587 -11.196  33.372  1.00  1.01           H  
ATOM   1511 2HD1 LEU A 100     -38.132 -11.799  34.014  1.00  1.01           H  
ATOM   1512 3HD1 LEU A 100     -37.871 -11.729  32.253  1.00  1.01           H  
ATOM   1513 1HD2 LEU A 100     -36.547  -8.941  32.272  1.00  1.01           H  
ATOM   1514 2HD2 LEU A 100     -37.796  -9.440  31.118  1.00  1.01           H  
ATOM   1515 3HD2 LEU A 100     -38.012  -7.991  32.111  1.00  1.01           H  
ATOM   1516  N   GLU A 101     -42.717  -8.758  33.620  1.00  0.95           N  
ATOM   1517  CA  GLU A 101     -44.142  -8.925  33.376  1.00  0.95           C  
ATOM   1518  C   GLU A 101     -44.763  -7.699  32.705  1.00  0.95           C  
ATOM   1519  O   GLU A 101     -45.596  -7.831  31.808  1.00  0.95           O  
ATOM   1520  CB  GLU A 101     -44.857  -9.217  34.692  1.00  0.95           C  
ATOM   1521  CG  GLU A 101     -44.535 -10.587  35.288  1.00  0.95           C  
ATOM   1522  CD  GLU A 101     -45.198 -10.825  36.627  1.00  0.95           C  
ATOM   1523  OE1 GLU A 101     -45.783  -9.907  37.153  1.00  0.95           O  
ATOM   1524  OE2 GLU A 101     -45.117 -11.927  37.119  1.00  0.95           O  
ATOM   1525  H   GLU A 101     -42.364  -8.749  34.565  1.00  0.95           H  
ATOM   1526  HA  GLU A 101     -44.276  -9.780  32.712  1.00  0.95           H  
ATOM   1527 1HB  GLU A 101     -44.582  -8.459  35.428  1.00  0.95           H  
ATOM   1528 2HB  GLU A 101     -45.934  -9.154  34.543  1.00  0.95           H  
ATOM   1529 1HG  GLU A 101     -44.858 -11.359  34.591  1.00  0.95           H  
ATOM   1530 2HG  GLU A 101     -43.454 -10.669  35.403  1.00  0.95           H  
ATOM   1531  N   ARG A 102     -44.343  -6.500  33.118  1.00  0.90           N  
ATOM   1532  CA  ARG A 102     -44.881  -5.271  32.549  1.00  0.90           C  
ATOM   1533  C   ARG A 102     -44.503  -5.201  31.069  1.00  0.90           C  
ATOM   1534  O   ARG A 102     -45.313  -4.811  30.225  1.00  0.90           O  
ATOM   1535  CB  ARG A 102     -44.396  -4.047  33.311  1.00  0.90           C  
ATOM   1536  CG  ARG A 102     -45.152  -2.749  33.004  1.00  0.90           C  
ATOM   1537  CD  ARG A 102     -44.667  -1.611  33.850  1.00  0.90           C  
ATOM   1538  NE  ARG A 102     -44.798  -1.896  35.270  1.00  0.90           N  
ATOM   1539  CZ  ARG A 102     -45.912  -1.764  36.012  1.00  0.90           C  
ATOM   1540  NH1 ARG A 102     -47.033  -1.334  35.465  1.00  0.90           N  
ATOM   1541  NH2 ARG A 102     -45.876  -2.071  37.298  1.00  0.90           N  
ATOM   1542  H   ARG A 102     -43.648  -6.441  33.846  1.00  0.90           H  
ATOM   1543  HA  ARG A 102     -45.968  -5.301  32.626  1.00  0.90           H  
ATOM   1544 1HB  ARG A 102     -44.447  -4.227  34.383  1.00  0.90           H  
ATOM   1545 2HB  ARG A 102     -43.359  -3.863  33.066  1.00  0.90           H  
ATOM   1546 1HG  ARG A 102     -45.002  -2.485  31.957  1.00  0.90           H  
ATOM   1547 2HG  ARG A 102     -46.213  -2.893  33.195  1.00  0.90           H  
ATOM   1548 1HD  ARG A 102     -43.614  -1.436  33.652  1.00  0.90           H  
ATOM   1549 2HD  ARG A 102     -45.234  -0.707  33.625  1.00  0.90           H  
ATOM   1550  HE  ARG A 102     -43.943  -2.219  35.736  1.00  0.90           H  
ATOM   1551 1HH1 ARG A 102     -47.057  -1.101  34.483  1.00  0.90           H  
ATOM   1552 2HH1 ARG A 102     -47.867  -1.240  36.028  1.00  0.90           H  
ATOM   1553 1HH2 ARG A 102     -45.019  -2.420  37.713  1.00  0.90           H  
ATOM   1554 2HH2 ARG A 102     -46.705  -1.977  37.861  1.00  0.90           H  
ATOM   1555  N   LEU A 103     -43.271  -5.606  30.753  1.00  0.84           N  
ATOM   1556  CA  LEU A 103     -42.822  -5.623  29.372  1.00  0.84           C  
ATOM   1557  C   LEU A 103     -43.636  -6.596  28.557  1.00  0.84           C  
ATOM   1558  O   LEU A 103     -44.050  -6.296  27.447  1.00  0.84           O  
ATOM   1559  CB  LEU A 103     -41.377  -6.080  29.296  1.00  0.84           C  
ATOM   1560  CG  LEU A 103     -40.375  -5.170  29.792  1.00  0.84           C  
ATOM   1561  CD1 LEU A 103     -39.108  -5.884  29.844  1.00  0.84           C  
ATOM   1562  CD2 LEU A 103     -40.271  -3.987  28.863  1.00  0.84           C  
ATOM   1563  H   LEU A 103     -42.642  -5.913  31.484  1.00  0.84           H  
ATOM   1564  HA  LEU A 103     -42.931  -4.623  28.951  1.00  0.84           H  
ATOM   1565 1HB  LEU A 103     -41.282  -6.983  29.879  1.00  0.84           H  
ATOM   1566 2HB  LEU A 103     -41.147  -6.325  28.298  1.00  0.84           H  
ATOM   1567  HG  LEU A 103     -40.637  -4.848  30.808  1.00  0.84           H  
ATOM   1568 1HD1 LEU A 103     -38.398  -5.235  30.238  1.00  0.84           H  
ATOM   1569 2HD1 LEU A 103     -39.202  -6.730  30.487  1.00  0.84           H  
ATOM   1570 3HD1 LEU A 103     -38.818  -6.213  28.851  1.00  0.84           H  
ATOM   1571 1HD2 LEU A 103     -39.512  -3.315  29.229  1.00  0.84           H  
ATOM   1572 2HD2 LEU A 103     -40.006  -4.326  27.865  1.00  0.84           H  
ATOM   1573 3HD2 LEU A 103     -41.230  -3.485  28.830  1.00  0.84           H  
ATOM   1574  N   ALA A 104     -43.910  -7.764  29.122  1.00  0.79           N  
ATOM   1575  CA  ALA A 104     -44.696  -8.752  28.409  1.00  0.79           C  
ATOM   1576  C   ALA A 104     -46.105  -8.212  28.103  1.00  0.79           C  
ATOM   1577  O   ALA A 104     -46.644  -8.411  27.004  1.00  0.79           O  
ATOM   1578  CB  ALA A 104     -44.769 -10.012  29.254  1.00  0.79           C  
ATOM   1579  H   ALA A 104     -43.539  -7.985  30.045  1.00  0.79           H  
ATOM   1580  HA  ALA A 104     -44.203  -8.975  27.464  1.00  0.79           H  
ATOM   1581 1HB  ALA A 104     -45.332 -10.764  28.742  1.00  0.79           H  
ATOM   1582 2HB  ALA A 104     -43.768 -10.381  29.448  1.00  0.79           H  
ATOM   1583 3HB  ALA A 104     -45.255  -9.784  30.197  1.00  0.79           H  
ATOM   1584  N   ALA A 105     -46.682  -7.511  29.098  1.00  0.75           N  
ATOM   1585  CA  ALA A 105     -48.011  -6.904  29.038  1.00  0.75           C  
ATOM   1586  C   ALA A 105     -48.148  -5.761  28.026  1.00  0.75           C  
ATOM   1587  O   ALA A 105     -49.216  -5.592  27.427  1.00  0.75           O  
ATOM   1588  CB  ALA A 105     -48.388  -6.388  30.414  1.00  0.75           C  
ATOM   1589  H   ALA A 105     -46.169  -7.417  29.974  1.00  0.75           H  
ATOM   1590  HA  ALA A 105     -48.711  -7.686  28.750  1.00  0.75           H  
ATOM   1591 1HB  ALA A 105     -49.397  -5.985  30.388  1.00  0.75           H  
ATOM   1592 2HB  ALA A 105     -48.337  -7.206  31.133  1.00  0.75           H  
ATOM   1593 3HB  ALA A 105     -47.694  -5.608  30.707  1.00  0.75           H  
ATOM   1594  N   MET A 106     -47.106  -4.940  27.875  1.00  0.71           N  
ATOM   1595  CA  MET A 106     -47.165  -3.796  26.964  1.00  0.71           C  
ATOM   1596  C   MET A 106     -47.094  -4.278  25.508  1.00  0.71           C  
ATOM   1597  O   MET A 106     -46.301  -5.159  25.213  1.00  0.71           O  
ATOM   1598  CB  MET A 106     -46.034  -2.808  27.263  1.00  0.71           C  
ATOM   1599  CG  MET A 106     -46.100  -1.510  26.435  1.00  0.71           C  
ATOM   1600  SD  MET A 106     -44.883  -0.301  26.903  1.00  0.71           S  
ATOM   1601  CE  MET A 106     -45.122   0.955  25.679  1.00  0.71           C  
ATOM   1602  H   MET A 106     -46.262  -5.102  28.429  1.00  0.71           H  
ATOM   1603  HA  MET A 106     -48.096  -3.284  27.153  1.00  0.71           H  
ATOM   1604 1HB  MET A 106     -46.048  -2.547  28.323  1.00  0.71           H  
ATOM   1605 2HB  MET A 106     -45.072  -3.293  27.064  1.00  0.71           H  
ATOM   1606 1HG  MET A 106     -45.973  -1.739  25.373  1.00  0.71           H  
ATOM   1607 2HG  MET A 106     -47.075  -1.058  26.574  1.00  0.71           H  
ATOM   1608 1HE  MET A 106     -44.408   1.756  25.821  1.00  0.71           H  
ATOM   1609 2HE  MET A 106     -44.974   0.527  24.726  1.00  0.71           H  
ATOM   1610 3HE  MET A 106     -46.137   1.345  25.741  1.00  0.71           H  
ATOM   1611  N   PRO A 107     -47.910  -3.761  24.570  1.00  0.69           N  
ATOM   1612  CA  PRO A 107     -47.863  -4.125  23.164  1.00  0.69           C  
ATOM   1613  C   PRO A 107     -46.475  -3.962  22.560  1.00  0.69           C  
ATOM   1614  O   PRO A 107     -45.840  -2.925  22.755  1.00  0.69           O  
ATOM   1615  CB  PRO A 107     -48.836  -3.114  22.549  1.00  0.69           C  
ATOM   1616  CG  PRO A 107     -49.809  -2.798  23.648  1.00  0.69           C  
ATOM   1617  CD  PRO A 107     -48.992  -2.799  24.908  1.00  0.69           C  
ATOM   1618  HA  PRO A 107     -48.227  -5.148  23.043  1.00  0.69           H  
ATOM   1619 1HB  PRO A 107     -48.292  -2.233  22.181  1.00  0.69           H  
ATOM   1620 2HB  PRO A 107     -49.330  -3.548  21.697  1.00  0.69           H  
ATOM   1621 1HG  PRO A 107     -50.285  -1.824  23.452  1.00  0.69           H  
ATOM   1622 2HG  PRO A 107     -50.610  -3.542  23.658  1.00  0.69           H  
ATOM   1623 1HD  PRO A 107     -48.607  -1.799  25.096  1.00  0.69           H  
ATOM   1624 2HD  PRO A 107     -49.634  -3.174  25.713  1.00  0.69           H  
ATOM   1625  N   TRP A 108     -46.044  -4.941  21.772  1.00  0.69           N  
ATOM   1626  CA  TRP A 108     -44.735  -4.861  21.129  1.00  0.69           C  
ATOM   1627  C   TRP A 108     -44.801  -4.560  19.648  1.00  0.69           C  
ATOM   1628  O   TRP A 108     -45.723  -4.985  18.929  1.00  0.69           O  
ATOM   1629  CB  TRP A 108     -43.911  -6.127  21.369  1.00  0.69           C  
ATOM   1630  CG  TRP A 108     -43.374  -6.212  22.731  1.00  0.69           C  
ATOM   1631  CD1 TRP A 108     -44.020  -6.638  23.831  1.00  0.69           C  
ATOM   1632  CD2 TRP A 108     -42.029  -5.875  23.160  1.00  0.69           C  
ATOM   1633  NE1 TRP A 108     -43.191  -6.568  24.916  1.00  0.69           N  
ATOM   1634  CE2 TRP A 108     -41.972  -6.110  24.520  1.00  0.69           C  
ATOM   1635  CE3 TRP A 108     -40.889  -5.390  22.502  1.00  0.69           C  
ATOM   1636  CZ2 TRP A 108     -40.832  -5.878  25.248  1.00  0.69           C  
ATOM   1637  CZ3 TRP A 108     -39.749  -5.155  23.245  1.00  0.69           C  
ATOM   1638  CH2 TRP A 108     -39.732  -5.397  24.587  1.00  0.69           C  
ATOM   1639  H   TRP A 108     -46.615  -5.779  21.681  1.00  0.69           H  
ATOM   1640  HA  TRP A 108     -44.191  -4.049  21.601  1.00  0.69           H  
ATOM   1641 1HB  TRP A 108     -44.518  -6.995  21.220  1.00  0.69           H  
ATOM   1642 2HB  TRP A 108     -43.084  -6.171  20.658  1.00  0.69           H  
ATOM   1643  HD1 TRP A 108     -45.061  -6.968  23.859  1.00  0.69           H  
ATOM   1644  HE1 TRP A 108     -43.472  -6.798  25.868  1.00  0.69           H  
ATOM   1645  HE3 TRP A 108     -40.912  -5.194  21.431  1.00  0.69           H  
ATOM   1646  HZ2 TRP A 108     -40.783  -6.056  26.291  1.00  0.69           H  
ATOM   1647  HZ3 TRP A 108     -38.868  -4.776  22.742  1.00  0.69           H  
ATOM   1648  HH2 TRP A 108     -38.828  -5.210  25.149  1.00  0.69           H  
ATOM   1649  N   ILE A 109     -43.794  -3.819  19.210  1.00  0.72           N  
ATOM   1650  CA  ILE A 109     -43.616  -3.455  17.817  1.00  0.72           C  
ATOM   1651  C   ILE A 109     -42.265  -3.958  17.309  1.00  0.72           C  
ATOM   1652  O   ILE A 109     -41.214  -3.467  17.735  1.00  0.72           O  
ATOM   1653  CB  ILE A 109     -43.639  -1.936  17.698  1.00  0.72           C  
ATOM   1654  CG1 ILE A 109     -44.911  -1.376  18.242  1.00  0.72           C  
ATOM   1655  CG2 ILE A 109     -43.436  -1.531  16.256  1.00  0.72           C  
ATOM   1656  CD1 ILE A 109     -44.862   0.075  18.364  1.00  0.72           C  
ATOM   1657  H   ILE A 109     -43.113  -3.497  19.900  1.00  0.72           H  
ATOM   1658  HA  ILE A 109     -44.409  -3.901  17.219  1.00  0.72           H  
ATOM   1659  HB  ILE A 109     -42.851  -1.527  18.296  1.00  0.72           H  
ATOM   1660 1HG1 ILE A 109     -45.707  -1.632  17.597  1.00  0.72           H  
ATOM   1661 2HG1 ILE A 109     -45.110  -1.793  19.218  1.00  0.72           H  
ATOM   1662 1HG2 ILE A 109     -43.422  -0.447  16.175  1.00  0.72           H  
ATOM   1663 2HG2 ILE A 109     -42.501  -1.941  15.908  1.00  0.72           H  
ATOM   1664 3HG2 ILE A 109     -44.211  -1.913  15.656  1.00  0.72           H  
ATOM   1665 1HD1 ILE A 109     -45.797   0.441  18.734  1.00  0.72           H  
ATOM   1666 2HD1 ILE A 109     -44.064   0.363  19.040  1.00  0.72           H  
ATOM   1667 3HD1 ILE A 109     -44.675   0.471  17.412  1.00  0.72           H  
ATOM   1668  N   LEU A 110     -42.276  -4.934  16.417  1.00  0.77           N  
ATOM   1669  CA  LEU A 110     -41.013  -5.505  15.952  1.00  0.77           C  
ATOM   1670  C   LEU A 110     -40.783  -5.344  14.459  1.00  0.77           C  
ATOM   1671  O   LEU A 110     -41.699  -5.009  13.712  1.00  0.77           O  
ATOM   1672  CB  LEU A 110     -40.879  -6.979  16.335  1.00  0.77           C  
ATOM   1673  CG  LEU A 110     -40.969  -7.325  17.858  1.00  0.77           C  
ATOM   1674  CD1 LEU A 110     -40.882  -8.830  17.995  1.00  0.77           C  
ATOM   1675  CD2 LEU A 110     -39.847  -6.637  18.647  1.00  0.77           C  
ATOM   1676  H   LEU A 110     -43.172  -5.283  16.062  1.00  0.77           H  
ATOM   1677  HA  LEU A 110     -40.203  -4.976  16.453  1.00  0.77           H  
ATOM   1678 1HB  LEU A 110     -41.658  -7.543  15.819  1.00  0.77           H  
ATOM   1679 2HB  LEU A 110     -39.920  -7.329  15.984  1.00  0.77           H  
ATOM   1680  HG  LEU A 110     -41.928  -6.997  18.253  1.00  0.77           H  
ATOM   1681 1HD1 LEU A 110     -40.941  -9.112  19.023  1.00  0.77           H  
ATOM   1682 2HD1 LEU A 110     -41.691  -9.301  17.440  1.00  0.77           H  
ATOM   1683 3HD1 LEU A 110     -39.929  -9.165  17.603  1.00  0.77           H  
ATOM   1684 1HD2 LEU A 110     -39.925  -6.899  19.699  1.00  0.77           H  
ATOM   1685 2HD2 LEU A 110     -38.884  -6.964  18.260  1.00  0.77           H  
ATOM   1686 3HD2 LEU A 110     -39.929  -5.557  18.540  1.00  0.77           H  
ATOM   1687  N   ARG A 111     -39.541  -5.551  14.033  1.00  0.86           N  
ATOM   1688  CA  ARG A 111     -39.229  -5.566  12.608  1.00  0.86           C  
ATOM   1689  C   ARG A 111     -39.697  -6.881  12.000  1.00  0.86           C  
ATOM   1690  O   ARG A 111     -39.681  -7.920  12.667  1.00  0.86           O  
ATOM   1691  CB  ARG A 111     -37.747  -5.339  12.317  1.00  0.86           C  
ATOM   1692  CG  ARG A 111     -37.425  -5.261  10.800  1.00  0.86           C  
ATOM   1693  CD  ARG A 111     -36.020  -4.891  10.490  1.00  0.86           C  
ATOM   1694  NE  ARG A 111     -35.776  -4.950   9.038  1.00  0.86           N  
ATOM   1695  CZ  ARG A 111     -34.561  -4.898   8.450  1.00  0.86           C  
ATOM   1696  NH1 ARG A 111     -33.484  -4.769   9.187  1.00  0.86           N  
ATOM   1697  NH2 ARG A 111     -34.455  -4.992   7.132  1.00  0.86           N  
ATOM   1698  H   ARG A 111     -38.813  -5.758  14.702  1.00  0.86           H  
ATOM   1699  HA  ARG A 111     -39.781  -4.770  12.121  1.00  0.86           H  
ATOM   1700 1HB  ARG A 111     -37.413  -4.412  12.780  1.00  0.86           H  
ATOM   1701 2HB  ARG A 111     -37.160  -6.156  12.738  1.00  0.86           H  
ATOM   1702 1HG  ARG A 111     -37.576  -6.244  10.351  1.00  0.86           H  
ATOM   1703 2HG  ARG A 111     -38.091  -4.535  10.321  1.00  0.86           H  
ATOM   1704 1HD  ARG A 111     -35.824  -3.874  10.831  1.00  0.86           H  
ATOM   1705 2HD  ARG A 111     -35.338  -5.584  10.985  1.00  0.86           H  
ATOM   1706  HE  ARG A 111     -36.587  -5.058   8.436  1.00  0.86           H  
ATOM   1707 1HH1 ARG A 111     -33.567  -4.697  10.192  1.00  0.86           H  
ATOM   1708 2HH1 ARG A 111     -32.575  -4.733   8.753  1.00  0.86           H  
ATOM   1709 1HH2 ARG A 111     -35.287  -5.093   6.564  1.00  0.86           H  
ATOM   1710 2HH2 ARG A 111     -33.546  -4.985   6.691  1.00  0.86           H  
ATOM   1711  N   GLU A 112     -40.121  -6.806  10.747  1.00  0.96           N  
ATOM   1712  CA  GLU A 112     -40.605  -7.919   9.940  1.00  0.96           C  
ATOM   1713  C   GLU A 112     -39.753  -9.191  10.039  1.00  0.96           C  
ATOM   1714  O   GLU A 112     -38.509  -9.164   9.975  1.00  0.96           O  
ATOM   1715  CB  GLU A 112     -40.700  -7.462   8.480  1.00  0.96           C  
ATOM   1716  CG  GLU A 112     -41.314  -8.462   7.511  1.00  0.96           C  
ATOM   1717  CD  GLU A 112     -41.462  -7.895   6.110  1.00  0.96           C  
ATOM   1718  OE1 GLU A 112     -41.009  -6.797   5.882  1.00  0.96           O  
ATOM   1719  OE2 GLU A 112     -42.040  -8.555   5.278  1.00  0.96           O  
ATOM   1720  H   GLU A 112     -40.151  -5.877  10.333  1.00  0.96           H  
ATOM   1721  HA  GLU A 112     -41.609  -8.168  10.284  1.00  0.96           H  
ATOM   1722 1HB  GLU A 112     -41.305  -6.557   8.435  1.00  0.96           H  
ATOM   1723 2HB  GLU A 112     -39.706  -7.206   8.116  1.00  0.96           H  
ATOM   1724 1HG  GLU A 112     -40.681  -9.350   7.467  1.00  0.96           H  
ATOM   1725 2HG  GLU A 112     -42.292  -8.763   7.888  1.00  0.96           H  
ATOM   1726  N   LYS A 113     -40.477 -10.299  10.211  1.00  1.06           N  
ATOM   1727  CA  LYS A 113     -39.948 -11.645  10.360  1.00  1.06           C  
ATOM   1728  C   LYS A 113     -38.982 -12.008   9.245  1.00  1.06           C  
ATOM   1729  O   LYS A 113     -39.258 -11.784   8.070  1.00  1.06           O  
ATOM   1730  CB  LYS A 113     -41.102 -12.648  10.423  1.00  1.06           C  
ATOM   1731  CG  LYS A 113     -40.680 -14.078  10.721  1.00  1.06           C  
ATOM   1732  CD  LYS A 113     -40.251 -14.205  12.185  1.00  1.06           C  
ATOM   1733  CE  LYS A 113     -39.836 -15.619  12.540  1.00  1.06           C  
ATOM   1734  NZ  LYS A 113     -39.387 -15.704  13.957  1.00  1.06           N  
ATOM   1735  H   LYS A 113     -41.486 -10.191  10.246  1.00  1.06           H  
ATOM   1736  HA  LYS A 113     -39.399 -11.707  11.289  1.00  1.06           H  
ATOM   1737 1HB  LYS A 113     -41.813 -12.334  11.195  1.00  1.06           H  
ATOM   1738 2HB  LYS A 113     -41.635 -12.646   9.472  1.00  1.06           H  
ATOM   1739 1HG  LYS A 113     -41.521 -14.746  10.542  1.00  1.06           H  
ATOM   1740 2HG  LYS A 113     -39.861 -14.380  10.073  1.00  1.06           H  
ATOM   1741 1HD  LYS A 113     -39.398 -13.548  12.376  1.00  1.06           H  
ATOM   1742 2HD  LYS A 113     -41.068 -13.900  12.839  1.00  1.06           H  
ATOM   1743 1HE  LYS A 113     -40.669 -16.301  12.388  1.00  1.06           H  
ATOM   1744 2HE  LYS A 113     -39.013 -15.915  11.892  1.00  1.06           H  
ATOM   1745 1HZ  LYS A 113     -39.092 -16.631  14.177  1.00  1.06           H  
ATOM   1746 2HZ  LYS A 113     -38.606 -15.052  14.127  1.00  1.06           H  
ATOM   1747 3HZ  LYS A 113     -40.120 -15.430  14.595  1.00  1.06           H  
ATOM   1748  N   GLY A 114     -37.837 -12.559   9.635  1.00  1.14           N  
ATOM   1749  CA  GLY A 114     -36.784 -12.961   8.718  1.00  1.14           C  
ATOM   1750  C   GLY A 114     -35.582 -12.016   8.753  1.00  1.14           C  
ATOM   1751  O   GLY A 114     -34.490 -12.393   8.324  1.00  1.14           O  
ATOM   1752  H   GLY A 114     -37.680 -12.718  10.620  1.00  1.14           H  
ATOM   1753 1HA  GLY A 114     -36.456 -13.969   8.978  1.00  1.14           H  
ATOM   1754 2HA  GLY A 114     -37.183 -13.007   7.706  1.00  1.14           H  
ATOM   1755  N   SER A 115     -35.751 -10.799   9.277  1.00  1.18           N  
ATOM   1756  CA  SER A 115     -34.587  -9.922   9.376  1.00  1.18           C  
ATOM   1757  C   SER A 115     -33.623 -10.445  10.440  1.00  1.18           C  
ATOM   1758  O   SER A 115     -34.051 -11.093  11.398  1.00  1.18           O  
ATOM   1759  CB  SER A 115     -35.022  -8.516   9.724  1.00  1.18           C  
ATOM   1760  OG  SER A 115     -35.615  -8.475  11.008  1.00  1.18           O  
ATOM   1761  H   SER A 115     -36.672 -10.473   9.589  1.00  1.18           H  
ATOM   1762  HA  SER A 115     -34.074  -9.909   8.413  1.00  1.18           H  
ATOM   1763 1HB  SER A 115     -34.156  -7.858   9.702  1.00  1.18           H  
ATOM   1764 2HB  SER A 115     -35.734  -8.154   8.982  1.00  1.18           H  
ATOM   1765  HG  SER A 115     -36.551  -8.747  10.851  1.00  1.18           H  
ATOM   1766  N   GLY A 116     -32.341 -10.072  10.344  1.00  1.20           N  
ATOM   1767  CA  GLY A 116     -31.351 -10.484  11.346  1.00  1.20           C  
ATOM   1768  C   GLY A 116     -31.780 -10.048  12.735  1.00  1.20           C  
ATOM   1769  O   GLY A 116     -31.954 -10.880  13.631  1.00  1.20           O  
ATOM   1770  H   GLY A 116     -32.041  -9.521   9.553  1.00  1.20           H  
ATOM   1771 1HA  GLY A 116     -31.235 -11.568  11.319  1.00  1.20           H  
ATOM   1772 2HA  GLY A 116     -30.386 -10.047  11.104  1.00  1.20           H  
ATOM   1773  N   THR A 117     -32.009  -8.750  12.890  1.00  1.18           N  
ATOM   1774  CA  THR A 117     -32.448  -8.195  14.157  1.00  1.18           C  
ATOM   1775  C   THR A 117     -33.670  -8.924  14.706  1.00  1.18           C  
ATOM   1776  O   THR A 117     -33.687  -9.285  15.884  1.00  1.18           O  
ATOM   1777  CB  THR A 117     -32.804  -6.710  14.009  1.00  1.18           C  
ATOM   1778  OG1 THR A 117     -31.652  -5.982  13.532  1.00  1.18           O  
ATOM   1779  CG2 THR A 117     -33.236  -6.143  15.376  1.00  1.18           C  
ATOM   1780  H   THR A 117     -31.770  -8.125  12.119  1.00  1.18           H  
ATOM   1781  HA  THR A 117     -31.640  -8.292  14.878  1.00  1.18           H  
ATOM   1782  HB  THR A 117     -33.618  -6.601  13.292  1.00  1.18           H  
ATOM   1783  HG1 THR A 117     -31.312  -6.396  12.684  1.00  1.18           H  
ATOM   1784 1HG2 THR A 117     -33.489  -5.088  15.278  1.00  1.18           H  
ATOM   1785 2HG2 THR A 117     -34.107  -6.690  15.740  1.00  1.18           H  
ATOM   1786 3HG2 THR A 117     -32.420  -6.252  16.084  1.00  1.18           H  
ATOM   1787  N   ARG A 118     -34.705  -9.166  13.884  1.00  1.15           N  
ATOM   1788  CA  ARG A 118     -35.870  -9.841  14.442  1.00  1.15           C  
ATOM   1789  C   ARG A 118     -35.559 -11.231  14.944  1.00  1.15           C  
ATOM   1790  O   ARG A 118     -36.022 -11.613  16.015  1.00  1.15           O  
ATOM   1791  CB  ARG A 118     -36.984  -9.953  13.436  1.00  1.15           C  
ATOM   1792  CG  ARG A 118     -38.190 -10.714  13.904  1.00  1.15           C  
ATOM   1793  CD  ARG A 118     -38.883 -10.102  15.029  1.00  1.15           C  
ATOM   1794  NE  ARG A 118     -40.039 -10.890  15.368  1.00  1.15           N  
ATOM   1795  CZ  ARG A 118     -41.218 -10.784  14.742  1.00  1.15           C  
ATOM   1796  NH1 ARG A 118     -41.360  -9.911  13.775  1.00  1.15           N  
ATOM   1797  NH2 ARG A 118     -42.233 -11.558  15.070  1.00  1.15           N  
ATOM   1798  H   ARG A 118     -34.717  -8.896  12.897  1.00  1.15           H  
ATOM   1799  HA  ARG A 118     -36.233  -9.247  15.280  1.00  1.15           H  
ATOM   1800 1HB  ARG A 118     -37.312  -8.958  13.138  1.00  1.15           H  
ATOM   1801 2HB  ARG A 118     -36.609 -10.455  12.539  1.00  1.15           H  
ATOM   1802 1HG  ARG A 118     -38.902 -10.721  13.111  1.00  1.15           H  
ATOM   1803 2HG  ARG A 118     -37.916 -11.738  14.169  1.00  1.15           H  
ATOM   1804 1HD  ARG A 118     -38.227 -10.063  15.898  1.00  1.15           H  
ATOM   1805 2HD  ARG A 118     -39.208  -9.111  14.765  1.00  1.15           H  
ATOM   1806  HE  ARG A 118     -39.935 -11.596  16.115  1.00  1.15           H  
ATOM   1807 1HH1 ARG A 118     -40.583  -9.298  13.499  1.00  1.15           H  
ATOM   1808 2HH1 ARG A 118     -42.247  -9.836  13.293  1.00  1.15           H  
ATOM   1809 1HH2 ARG A 118     -42.135 -12.245  15.809  1.00  1.15           H  
ATOM   1810 2HH2 ARG A 118     -43.110 -11.471  14.541  1.00  1.15           H  
ATOM   1811  N   GLU A 119     -34.754 -11.993  14.204  1.00  1.13           N  
ATOM   1812  CA  GLU A 119     -34.467 -13.346  14.651  1.00  1.13           C  
ATOM   1813  C   GLU A 119     -33.716 -13.306  15.980  1.00  1.13           C  
ATOM   1814  O   GLU A 119     -34.040 -14.060  16.900  1.00  1.13           O  
ATOM   1815  CB  GLU A 119     -33.647 -14.085  13.587  1.00  1.13           C  
ATOM   1816  CG  GLU A 119     -34.408 -14.435  12.274  1.00  1.13           C  
ATOM   1817  CD  GLU A 119     -35.456 -15.510  12.419  1.00  1.13           C  
ATOM   1818  OE1 GLU A 119     -35.122 -16.572  12.889  1.00  1.13           O  
ATOM   1819  OE2 GLU A 119     -36.590 -15.271  12.058  1.00  1.13           O  
ATOM   1820  H   GLU A 119     -34.367 -11.643  13.322  1.00  1.13           H  
ATOM   1821  HA  GLU A 119     -35.407 -13.872  14.802  1.00  1.13           H  
ATOM   1822 1HB  GLU A 119     -32.793 -13.465  13.307  1.00  1.13           H  
ATOM   1823 2HB  GLU A 119     -33.255 -15.002  14.004  1.00  1.13           H  
ATOM   1824 1HG  GLU A 119     -34.896 -13.528  11.912  1.00  1.13           H  
ATOM   1825 2HG  GLU A 119     -33.684 -14.738  11.521  1.00  1.13           H  
ATOM   1826  N   ILE A 120     -32.813 -12.339  16.134  1.00  1.13           N  
ATOM   1827  CA  ILE A 120     -32.045 -12.200  17.365  1.00  1.13           C  
ATOM   1828  C   ILE A 120     -32.976 -11.913  18.531  1.00  1.13           C  
ATOM   1829  O   ILE A 120     -32.892 -12.556  19.585  1.00  1.13           O  
ATOM   1830  CB  ILE A 120     -31.028 -11.064  17.218  1.00  1.13           C  
ATOM   1831  CG1 ILE A 120     -29.967 -11.472  16.192  1.00  1.13           C  
ATOM   1832  CG2 ILE A 120     -30.398 -10.738  18.575  1.00  1.13           C  
ATOM   1833  CD1 ILE A 120     -29.114 -10.332  15.739  1.00  1.13           C  
ATOM   1834  H   ILE A 120     -32.614 -11.722  15.342  1.00  1.13           H  
ATOM   1835  HA  ILE A 120     -31.519 -13.132  17.557  1.00  1.13           H  
ATOM   1836  HB  ILE A 120     -31.527 -10.180  16.835  1.00  1.13           H  
ATOM   1837 1HG1 ILE A 120     -29.324 -12.228  16.636  1.00  1.13           H  
ATOM   1838 2HG1 ILE A 120     -30.460 -11.906  15.325  1.00  1.13           H  
ATOM   1839 1HG2 ILE A 120     -29.681  -9.927  18.462  1.00  1.13           H  
ATOM   1840 2HG2 ILE A 120     -31.178 -10.439  19.269  1.00  1.13           H  
ATOM   1841 3HG2 ILE A 120     -29.888 -11.619  18.959  1.00  1.13           H  
ATOM   1842 1HD1 ILE A 120     -28.376 -10.686  15.018  1.00  1.13           H  
ATOM   1843 2HD1 ILE A 120     -29.733  -9.571  15.274  1.00  1.13           H  
ATOM   1844 3HD1 ILE A 120     -28.626  -9.930  16.594  1.00  1.13           H  
ATOM   1845  N   VAL A 121     -33.902 -10.988  18.321  1.00  1.14           N  
ATOM   1846  CA  VAL A 121     -34.869 -10.639  19.339  1.00  1.14           C  
ATOM   1847  C   VAL A 121     -35.760 -11.842  19.678  1.00  1.14           C  
ATOM   1848  O   VAL A 121     -35.952 -12.173  20.858  1.00  1.14           O  
ATOM   1849  CB  VAL A 121     -35.702  -9.429  18.870  1.00  1.14           C  
ATOM   1850  CG1 VAL A 121     -36.832  -9.178  19.815  1.00  1.14           C  
ATOM   1851  CG2 VAL A 121     -34.793  -8.188  18.816  1.00  1.14           C  
ATOM   1852  H   VAL A 121     -33.920 -10.498  17.423  1.00  1.14           H  
ATOM   1853  HA  VAL A 121     -34.328 -10.346  20.235  1.00  1.14           H  
ATOM   1854  HB  VAL A 121     -36.117  -9.638  17.881  1.00  1.14           H  
ATOM   1855 1HG1 VAL A 121     -37.406  -8.325  19.478  1.00  1.14           H  
ATOM   1856 2HG1 VAL A 121     -37.478 -10.056  19.863  1.00  1.14           H  
ATOM   1857 3HG1 VAL A 121     -36.413  -8.973  20.783  1.00  1.14           H  
ATOM   1858 1HG2 VAL A 121     -35.362  -7.320  18.479  1.00  1.14           H  
ATOM   1859 2HG2 VAL A 121     -34.389  -7.993  19.804  1.00  1.14           H  
ATOM   1860 3HG2 VAL A 121     -33.977  -8.369  18.128  1.00  1.14           H  
ATOM   1861  N   ASP A 122     -36.240 -12.563  18.656  1.00  1.16           N  
ATOM   1862  CA  ASP A 122     -37.065 -13.733  18.920  1.00  1.16           C  
ATOM   1863  C   ASP A 122     -36.326 -14.786  19.741  1.00  1.16           C  
ATOM   1864  O   ASP A 122     -36.924 -15.444  20.585  1.00  1.16           O  
ATOM   1865  CB  ASP A 122     -37.552 -14.429  17.642  1.00  1.16           C  
ATOM   1866  CG  ASP A 122     -38.659 -13.712  16.839  1.00  1.16           C  
ATOM   1867  OD1 ASP A 122     -39.254 -12.770  17.309  1.00  1.16           O  
ATOM   1868  OD2 ASP A 122     -38.933 -14.173  15.730  1.00  1.16           O  
ATOM   1869  H   ASP A 122     -36.046 -12.283  17.699  1.00  1.16           H  
ATOM   1870  HA  ASP A 122     -37.931 -13.405  19.480  1.00  1.16           H  
ATOM   1871 1HB  ASP A 122     -36.692 -14.564  16.979  1.00  1.16           H  
ATOM   1872 2HB  ASP A 122     -37.906 -15.425  17.903  1.00  1.16           H  
ATOM   1873  N   TYR A 123     -35.028 -14.965  19.520  1.00  1.18           N  
ATOM   1874  CA  TYR A 123     -34.331 -15.985  20.288  1.00  1.18           C  
ATOM   1875  C   TYR A 123     -33.969 -15.532  21.703  1.00  1.18           C  
ATOM   1876  O   TYR A 123     -33.993 -16.339  22.638  1.00  1.18           O  
ATOM   1877  CB  TYR A 123     -33.072 -16.457  19.560  1.00  1.18           C  
ATOM   1878  CG  TYR A 123     -33.379 -17.235  18.292  1.00  1.18           C  
ATOM   1879  CD1 TYR A 123     -32.958 -16.763  17.063  1.00  1.18           C  
ATOM   1880  CD2 TYR A 123     -34.126 -18.403  18.363  1.00  1.18           C  
ATOM   1881  CE1 TYR A 123     -33.278 -17.446  15.909  1.00  1.18           C  
ATOM   1882  CE2 TYR A 123     -34.445 -19.090  17.206  1.00  1.18           C  
ATOM   1883  CZ  TYR A 123     -34.026 -18.607  15.981  1.00  1.18           C  
ATOM   1884  OH  TYR A 123     -34.352 -19.273  14.821  1.00  1.18           O  
ATOM   1885  H   TYR A 123     -34.546 -14.430  18.795  1.00  1.18           H  
ATOM   1886  HA  TYR A 123     -34.997 -16.842  20.384  1.00  1.18           H  
ATOM   1887 1HB  TYR A 123     -32.467 -15.584  19.289  1.00  1.18           H  
ATOM   1888 2HB  TYR A 123     -32.476 -17.083  20.220  1.00  1.18           H  
ATOM   1889  HD1 TYR A 123     -32.376 -15.845  17.005  1.00  1.18           H  
ATOM   1890  HD2 TYR A 123     -34.466 -18.773  19.330  1.00  1.18           H  
ATOM   1891  HE1 TYR A 123     -32.952 -17.069  14.942  1.00  1.18           H  
ATOM   1892  HE2 TYR A 123     -35.036 -20.004  17.259  1.00  1.18           H  
ATOM   1893  HH  TYR A 123     -34.223 -18.676  14.065  1.00  1.18           H  
ATOM   1894  N   LEU A 124     -33.637 -14.257  21.877  1.00  1.18           N  
ATOM   1895  CA  LEU A 124     -33.186 -13.802  23.183  1.00  1.18           C  
ATOM   1896  C   LEU A 124     -34.251 -13.118  24.044  1.00  1.18           C  
ATOM   1897  O   LEU A 124     -34.312 -13.327  25.258  1.00  1.18           O  
ATOM   1898  CB  LEU A 124     -32.039 -12.836  22.973  1.00  1.18           C  
ATOM   1899  CG  LEU A 124     -30.826 -13.408  22.262  1.00  1.18           C  
ATOM   1900  CD1 LEU A 124     -29.801 -12.299  22.054  1.00  1.18           C  
ATOM   1901  CD2 LEU A 124     -30.262 -14.558  23.076  1.00  1.18           C  
ATOM   1902  H   LEU A 124     -33.629 -13.616  21.080  1.00  1.18           H  
ATOM   1903  HA  LEU A 124     -32.817 -14.667  23.730  1.00  1.18           H  
ATOM   1904 1HB  LEU A 124     -32.405 -12.035  22.355  1.00  1.18           H  
ATOM   1905 2HB  LEU A 124     -31.730 -12.437  23.934  1.00  1.18           H  
ATOM   1906  HG  LEU A 124     -31.125 -13.773  21.276  1.00  1.18           H  
ATOM   1907 1HD1 LEU A 124     -28.935 -12.697  21.525  1.00  1.18           H  
ATOM   1908 2HD1 LEU A 124     -30.247 -11.500  21.466  1.00  1.18           H  
ATOM   1909 3HD1 LEU A 124     -29.487 -11.909  23.018  1.00  1.18           H  
ATOM   1910 1HD2 LEU A 124     -29.398 -14.977  22.563  1.00  1.18           H  
ATOM   1911 2HD2 LEU A 124     -29.962 -14.197  24.059  1.00  1.18           H  
ATOM   1912 3HD2 LEU A 124     -31.027 -15.330  23.190  1.00  1.18           H  
ATOM   1913  N   LEU A 125     -35.092 -12.289  23.443  1.00  1.18           N  
ATOM   1914  CA  LEU A 125     -36.078 -11.550  24.214  1.00  1.18           C  
ATOM   1915  C   LEU A 125     -37.213 -12.497  24.601  1.00  1.18           C  
ATOM   1916  O   LEU A 125     -37.639 -12.542  25.759  1.00  1.18           O  
ATOM   1917  CB  LEU A 125     -36.592 -10.363  23.399  1.00  1.18           C  
ATOM   1918  CG  LEU A 125     -37.502  -9.395  24.081  1.00  1.18           C  
ATOM   1919  CD1 LEU A 125     -36.770  -8.762  25.268  1.00  1.18           C  
ATOM   1920  CD2 LEU A 125     -37.910  -8.327  23.102  1.00  1.18           C  
ATOM   1921  H   LEU A 125     -35.068 -12.159  22.439  1.00  1.18           H  
ATOM   1922  HA  LEU A 125     -35.609 -11.176  25.123  1.00  1.18           H  
ATOM   1923 1HB  LEU A 125     -35.743  -9.810  23.018  1.00  1.18           H  
ATOM   1924 2HB  LEU A 125     -37.145 -10.759  22.550  1.00  1.18           H  
ATOM   1925  HG  LEU A 125     -38.381  -9.920  24.437  1.00  1.18           H  
ATOM   1926 1HD1 LEU A 125     -37.423  -8.049  25.768  1.00  1.18           H  
ATOM   1927 2HD1 LEU A 125     -36.477  -9.542  25.971  1.00  1.18           H  
ATOM   1928 3HD1 LEU A 125     -35.881  -8.241  24.908  1.00  1.18           H  
ATOM   1929 1HD2 LEU A 125     -38.559  -7.645  23.598  1.00  1.18           H  
ATOM   1930 2HD2 LEU A 125     -37.028  -7.801  22.749  1.00  1.18           H  
ATOM   1931 3HD2 LEU A 125     -38.431  -8.779  22.262  1.00  1.18           H  
ATOM   1932  N   LEU A 126     -37.639 -13.342  23.658  1.00  1.16           N  
ATOM   1933  CA  LEU A 126     -38.771 -14.242  23.940  1.00  1.16           C  
ATOM   1934  C   LEU A 126     -38.396 -15.374  24.893  1.00  1.16           C  
ATOM   1935  O   LEU A 126     -39.266 -16.083  25.390  1.00  1.16           O  
ATOM   1936  CB  LEU A 126     -39.336 -14.880  22.679  1.00  1.16           C  
ATOM   1937  CG  LEU A 126     -39.925 -13.935  21.693  1.00  1.16           C  
ATOM   1938  CD1 LEU A 126     -40.387 -14.700  20.460  1.00  1.16           C  
ATOM   1939  CD2 LEU A 126     -41.025 -13.224  22.323  1.00  1.16           C  
ATOM   1940  H   LEU A 126     -37.218 -13.286  22.724  1.00  1.16           H  
ATOM   1941  HA  LEU A 126     -39.563 -13.654  24.406  1.00  1.16           H  
ATOM   1942 1HB  LEU A 126     -38.570 -15.455  22.209  1.00  1.16           H  
ATOM   1943 2HB  LEU A 126     -40.129 -15.565  22.977  1.00  1.16           H  
ATOM   1944  HG  LEU A 126     -39.166 -13.217  21.387  1.00  1.16           H  
ATOM   1945 1HD1 LEU A 126     -40.802 -14.002  19.730  1.00  1.16           H  
ATOM   1946 2HD1 LEU A 126     -39.539 -15.220  20.018  1.00  1.16           H  
ATOM   1947 3HD1 LEU A 126     -41.146 -15.426  20.744  1.00  1.16           H  
ATOM   1948 1HD2 LEU A 126     -41.440 -12.530  21.600  1.00  1.16           H  
ATOM   1949 2HD2 LEU A 126     -41.792 -13.935  22.637  1.00  1.16           H  
ATOM   1950 3HD2 LEU A 126     -40.655 -12.682  23.194  1.00  1.16           H  
ATOM   1951  N   SER A 127     -37.102 -15.549  25.161  1.00  1.14           N  
ATOM   1952  CA  SER A 127     -36.680 -16.567  26.113  1.00  1.14           C  
ATOM   1953  C   SER A 127     -36.844 -16.055  27.542  1.00  1.14           C  
ATOM   1954  O   SER A 127     -36.764 -16.826  28.500  1.00  1.14           O  
ATOM   1955  CB  SER A 127     -35.240 -16.999  25.878  1.00  1.14           C  
ATOM   1956  OG  SER A 127     -35.095 -17.690  24.661  1.00  1.14           O  
ATOM   1957  H   SER A 127     -36.411 -14.960  24.714  1.00  1.14           H  
ATOM   1958  HA  SER A 127     -37.320 -17.441  25.989  1.00  1.14           H  
ATOM   1959 1HB  SER A 127     -34.587 -16.121  25.882  1.00  1.14           H  
ATOM   1960 2HB  SER A 127     -34.929 -17.639  26.699  1.00  1.14           H  
ATOM   1961  HG  SER A 127     -34.794 -17.042  23.987  1.00  1.14           H  
ATOM   1962  N   HIS A 128     -37.084 -14.749  27.681  1.00  1.11           N  
ATOM   1963  CA  HIS A 128     -37.287 -14.134  28.978  1.00  1.11           C  
ATOM   1964  C   HIS A 128     -38.714 -13.605  29.097  1.00  1.11           C  
ATOM   1965  O   HIS A 128     -39.288 -13.577  30.188  1.00  1.11           O  
ATOM   1966  CB  HIS A 128     -36.282 -13.027  29.191  1.00  1.11           C  
ATOM   1967  CG  HIS A 128     -34.850 -13.518  29.204  1.00  1.11           C  
ATOM   1968  ND1 HIS A 128     -34.065 -13.606  28.065  1.00  1.11           N  
ATOM   1969  CD2 HIS A 128     -34.073 -13.949  30.228  1.00  1.11           C  
ATOM   1970  CE1 HIS A 128     -32.869 -14.057  28.397  1.00  1.11           C  
ATOM   1971  NE2 HIS A 128     -32.846 -14.269  29.704  1.00  1.11           N  
ATOM   1972  H   HIS A 128     -37.140 -14.154  26.862  1.00  1.11           H  
ATOM   1973  HA  HIS A 128     -37.145 -14.872  29.765  1.00  1.11           H  
ATOM   1974 1HB  HIS A 128     -36.388 -12.282  28.396  1.00  1.11           H  
ATOM   1975 2HB  HIS A 128     -36.499 -12.543  30.129  1.00  1.11           H  
ATOM   1976  HD1 HIS A 128     -34.317 -13.382  27.100  1.00  1.11           H  
ATOM   1977  HD2 HIS A 128     -34.256 -14.057  31.298  1.00  1.11           H  
ATOM   1978  HE1 HIS A 128     -32.101 -14.192  27.634  1.00  1.11           H  
ATOM   1979  N   LEU A 129     -39.307 -13.261  27.950  1.00  1.07           N  
ATOM   1980  CA  LEU A 129     -40.668 -12.754  27.887  1.00  1.07           C  
ATOM   1981  C   LEU A 129     -41.508 -13.590  26.914  1.00  1.07           C  
ATOM   1982  O   LEU A 129     -42.000 -13.032  25.943  1.00  1.07           O  
ATOM   1983  CB  LEU A 129     -40.681 -11.324  27.313  1.00  1.07           C  
ATOM   1984  CG  LEU A 129     -39.906 -10.232  28.044  1.00  1.07           C  
ATOM   1985  CD1 LEU A 129     -39.910  -8.983  27.185  1.00  1.07           C  
ATOM   1986  CD2 LEU A 129     -40.522  -9.955  29.345  1.00  1.07           C  
ATOM   1987  H   LEU A 129     -38.768 -13.291  27.090  1.00  1.07           H  
ATOM   1988  HA  LEU A 129     -41.113 -12.770  28.880  1.00  1.07           H  
ATOM   1989 1HB  LEU A 129     -40.270 -11.374  26.302  1.00  1.07           H  
ATOM   1990 2HB  LEU A 129     -41.719 -10.993  27.242  1.00  1.07           H  
ATOM   1991  HG  LEU A 129     -38.872 -10.554  28.185  1.00  1.07           H  
ATOM   1992 1HD1 LEU A 129     -39.347  -8.201  27.679  1.00  1.07           H  
ATOM   1993 2HD1 LEU A 129     -39.469  -9.199  26.240  1.00  1.07           H  
ATOM   1994 3HD1 LEU A 129     -40.938  -8.651  27.031  1.00  1.07           H  
ATOM   1995 1HD2 LEU A 129     -39.965  -9.175  29.853  1.00  1.07           H  
ATOM   1996 2HD2 LEU A 129     -41.542  -9.626  29.195  1.00  1.07           H  
ATOM   1997 3HD2 LEU A 129     -40.518 -10.861  29.943  1.00  1.07           H  
ATOM   1998  N   PRO A 130     -41.704 -14.913  27.115  1.00  1.03           N  
ATOM   1999  CA  PRO A 130     -42.422 -15.773  26.182  1.00  1.03           C  
ATOM   2000  C   PRO A 130     -43.898 -15.410  25.997  1.00  1.03           C  
ATOM   2001  O   PRO A 130     -44.469 -15.614  24.924  1.00  1.03           O  
ATOM   2002  CB  PRO A 130     -42.269 -17.153  26.835  1.00  1.03           C  
ATOM   2003  CG  PRO A 130     -41.999 -16.866  28.305  1.00  1.03           C  
ATOM   2004  CD  PRO A 130     -41.207 -15.591  28.311  1.00  1.03           C  
ATOM   2005  HA  PRO A 130     -41.898 -15.748  25.212  1.00  1.03           H  
ATOM   2006 1HB  PRO A 130     -43.177 -17.746  26.671  1.00  1.03           H  
ATOM   2007 2HB  PRO A 130     -41.436 -17.694  26.352  1.00  1.03           H  
ATOM   2008 1HG  PRO A 130     -42.944 -16.782  28.858  1.00  1.03           H  
ATOM   2009 2HG  PRO A 130     -41.441 -17.702  28.754  1.00  1.03           H  
ATOM   2010 1HD  PRO A 130     -41.407 -15.017  29.223  1.00  1.03           H  
ATOM   2011 2HD  PRO A 130     -40.143 -15.842  28.191  1.00  1.03           H  
ATOM   2012  N   GLN A 131     -44.515 -14.765  26.994  1.00  0.97           N  
ATOM   2013  CA  GLN A 131     -45.916 -14.347  26.847  1.00  0.97           C  
ATOM   2014  C   GLN A 131     -45.889 -12.939  26.295  1.00  0.97           C  
ATOM   2015  O   GLN A 131     -46.275 -11.981  26.951  1.00  0.97           O  
ATOM   2016  CB  GLN A 131     -46.667 -14.407  28.183  1.00  0.97           C  
ATOM   2017  CG  GLN A 131     -46.776 -15.806  28.799  1.00  0.97           C  
ATOM   2018  CD  GLN A 131     -47.689 -16.742  27.989  1.00  0.97           C  
ATOM   2019  OE1 GLN A 131     -48.895 -16.497  27.879  1.00  0.97           O  
ATOM   2020  NE2 GLN A 131     -47.124 -17.807  27.433  1.00  0.97           N  
ATOM   2021  H   GLN A 131     -44.030 -14.579  27.857  1.00  0.97           H  
ATOM   2022  HA  GLN A 131     -46.417 -14.992  26.127  1.00  0.97           H  
ATOM   2023 1HB  GLN A 131     -46.169 -13.759  28.904  1.00  0.97           H  
ATOM   2024 2HB  GLN A 131     -47.676 -14.023  28.043  1.00  0.97           H  
ATOM   2025 1HG  GLN A 131     -45.781 -16.250  28.839  1.00  0.97           H  
ATOM   2026 2HG  GLN A 131     -47.186 -15.716  29.807  1.00  0.97           H  
ATOM   2027 1HE2 GLN A 131     -47.681 -18.445  26.897  1.00  0.97           H  
ATOM   2028 2HE2 GLN A 131     -46.147 -17.975  27.544  1.00  0.97           H  
ATOM   2029  N   PHE A 132     -45.413 -12.847  25.078  1.00  0.91           N  
ATOM   2030  CA  PHE A 132     -45.073 -11.588  24.446  1.00  0.91           C  
ATOM   2031  C   PHE A 132     -46.217 -10.957  23.677  1.00  0.91           C  
ATOM   2032  O   PHE A 132     -46.618 -11.463  22.623  1.00  0.91           O  
ATOM   2033  CB  PHE A 132     -43.935 -11.895  23.509  1.00  0.91           C  
ATOM   2034  CG  PHE A 132     -43.185 -10.793  22.946  1.00  0.91           C  
ATOM   2035  CD1 PHE A 132     -42.144 -10.251  23.678  1.00  0.91           C  
ATOM   2036  CD2 PHE A 132     -43.434 -10.338  21.691  1.00  0.91           C  
ATOM   2037  CE1 PHE A 132     -41.368  -9.285  23.149  1.00  0.91           C  
ATOM   2038  CE2 PHE A 132     -42.663  -9.365  21.157  1.00  0.91           C  
ATOM   2039  CZ  PHE A 132     -41.617  -8.842  21.880  1.00  0.91           C  
ATOM   2040  H   PHE A 132     -45.180 -13.730  24.623  1.00  0.91           H  
ATOM   2041  HA  PHE A 132     -44.741 -10.891  25.219  1.00  0.91           H  
ATOM   2042 1HB  PHE A 132     -43.245 -12.537  24.014  1.00  0.91           H  
ATOM   2043 2HB  PHE A 132     -44.326 -12.476  22.679  1.00  0.91           H  
ATOM   2044  HD1 PHE A 132     -41.946 -10.631  24.680  1.00  0.91           H  
ATOM   2045  HD2 PHE A 132     -44.244 -10.778  21.126  1.00  0.91           H  
ATOM   2046  HE1 PHE A 132     -40.559  -8.873  23.732  1.00  0.91           H  
ATOM   2047  HE2 PHE A 132     -42.863  -9.008  20.165  1.00  0.91           H  
ATOM   2048  HZ  PHE A 132     -40.997  -8.067  21.447  1.00  0.91           H  
ATOM   2049  N   ARG A 133     -46.733  -9.825  24.151  1.00  0.84           N  
ATOM   2050  CA  ARG A 133     -47.886  -9.229  23.478  1.00  0.84           C  
ATOM   2051  C   ARG A 133     -47.526  -8.484  22.192  1.00  0.84           C  
ATOM   2052  O   ARG A 133     -47.580  -7.259  22.141  1.00  0.84           O  
ATOM   2053  CB  ARG A 133     -48.569  -8.244  24.406  1.00  0.84           C  
ATOM   2054  CG  ARG A 133     -49.848  -7.643  23.893  1.00  0.84           C  
ATOM   2055  CD  ARG A 133     -50.403  -6.735  24.897  1.00  0.84           C  
ATOM   2056  NE  ARG A 133     -51.661  -6.162  24.510  1.00  0.84           N  
ATOM   2057  CZ  ARG A 133     -52.352  -5.299  25.273  1.00  0.84           C  
ATOM   2058  NH1 ARG A 133     -51.869  -4.933  26.443  1.00  0.84           N  
ATOM   2059  NH2 ARG A 133     -53.513  -4.821  24.852  1.00  0.84           N  
ATOM   2060  H   ARG A 133     -46.398  -9.409  25.028  1.00  0.84           H  
ATOM   2061  HA  ARG A 133     -48.586 -10.029  23.234  1.00  0.84           H  
ATOM   2062 1HB  ARG A 133     -48.791  -8.733  25.355  1.00  0.84           H  
ATOM   2063 2HB  ARG A 133     -47.881  -7.418  24.631  1.00  0.84           H  
ATOM   2064 1HG  ARG A 133     -49.659  -7.087  22.977  1.00  0.84           H  
ATOM   2065 2HG  ARG A 133     -50.571  -8.433  23.699  1.00  0.84           H  
ATOM   2066 1HD  ARG A 133     -50.541  -7.267  25.838  1.00  0.84           H  
ATOM   2067 2HD  ARG A 133     -49.704  -5.927  25.045  1.00  0.84           H  
ATOM   2068  HE  ARG A 133     -52.050  -6.428  23.618  1.00  0.84           H  
ATOM   2069 1HH1 ARG A 133     -50.957  -5.301  26.773  1.00  0.84           H  
ATOM   2070 2HH1 ARG A 133     -52.382  -4.288  27.022  1.00  0.84           H  
ATOM   2071 1HH2 ARG A 133     -53.883  -5.105  23.954  1.00  0.84           H  
ATOM   2072 2HH2 ARG A 133     -54.031  -4.174  25.428  1.00  0.84           H  
ATOM   2073  N   LEU A 134     -47.199  -9.223  21.145  1.00  0.79           N  
ATOM   2074  CA  LEU A 134     -46.852  -8.595  19.869  1.00  0.79           C  
ATOM   2075  C   LEU A 134     -48.083  -7.972  19.231  1.00  0.79           C  
ATOM   2076  O   LEU A 134     -49.106  -8.639  19.071  1.00  0.79           O  
ATOM   2077  CB  LEU A 134     -46.217  -9.601  18.899  1.00  0.79           C  
ATOM   2078  CG  LEU A 134     -45.751  -9.023  17.547  1.00  0.79           C  
ATOM   2079  CD1 LEU A 134     -44.638  -8.020  17.767  1.00  0.79           C  
ATOM   2080  CD2 LEU A 134     -45.247 -10.145  16.694  1.00  0.79           C  
ATOM   2081  H   LEU A 134     -47.165 -10.233  21.278  1.00  0.79           H  
ATOM   2082  HA  LEU A 134     -46.141  -7.801  20.047  1.00  0.79           H  
ATOM   2083 1HB  LEU A 134     -45.361 -10.046  19.371  1.00  0.79           H  
ATOM   2084 2HB  LEU A 134     -46.942 -10.389  18.693  1.00  0.79           H  
ATOM   2085  HG  LEU A 134     -46.584  -8.517  17.051  1.00  0.79           H  
ATOM   2086 1HD1 LEU A 134     -44.309  -7.616  16.807  1.00  0.79           H  
ATOM   2087 2HD1 LEU A 134     -44.992  -7.222  18.386  1.00  0.79           H  
ATOM   2088 3HD1 LEU A 134     -43.821  -8.511  18.247  1.00  0.79           H  
ATOM   2089 1HD2 LEU A 134     -44.913  -9.753  15.740  1.00  0.79           H  
ATOM   2090 2HD2 LEU A 134     -44.413 -10.637  17.194  1.00  0.79           H  
ATOM   2091 3HD2 LEU A 134     -46.047 -10.866  16.527  1.00  0.79           H  
ATOM   2092  N   SER A 135     -47.985  -6.692  18.877  1.00  0.76           N  
ATOM   2093  CA  SER A 135     -49.082  -5.982  18.238  1.00  0.76           C  
ATOM   2094  C   SER A 135     -48.864  -5.846  16.742  1.00  0.76           C  
ATOM   2095  O   SER A 135     -49.789  -6.052  15.953  1.00  0.76           O  
ATOM   2096  CB  SER A 135     -49.250  -4.611  18.835  1.00  0.76           C  
ATOM   2097  OG  SER A 135     -50.277  -3.908  18.185  1.00  0.76           O  
ATOM   2098  H   SER A 135     -47.121  -6.185  19.045  1.00  0.76           H  
ATOM   2099  HA  SER A 135     -50.000  -6.548  18.399  1.00  0.76           H  
ATOM   2100 1HB  SER A 135     -49.488  -4.722  19.875  1.00  0.76           H  
ATOM   2101 2HB  SER A 135     -48.311  -4.055  18.762  1.00  0.76           H  
ATOM   2102  HG  SER A 135     -50.056  -3.930  17.251  1.00  0.76           H  
ATOM   2103  N   MET A 136     -47.651  -5.473  16.342  1.00  0.76           N  
ATOM   2104  CA  MET A 136     -47.417  -5.262  14.918  1.00  0.76           C  
ATOM   2105  C   MET A 136     -45.998  -5.605  14.486  1.00  0.76           C  
ATOM   2106  O   MET A 136     -45.053  -5.536  15.283  1.00  0.76           O  
ATOM   2107  CB  MET A 136     -47.703  -3.802  14.565  1.00  0.76           C  
ATOM   2108  CG  MET A 136     -46.746  -2.871  15.193  1.00  0.76           C  
ATOM   2109  SD  MET A 136     -47.157  -1.099  15.042  1.00  0.76           S  
ATOM   2110  CE  MET A 136     -48.403  -0.876  16.308  1.00  0.76           C  
ATOM   2111  H   MET A 136     -46.918  -5.317  17.036  1.00  0.76           H  
ATOM   2112  HA  MET A 136     -48.092  -5.908  14.356  1.00  0.76           H  
ATOM   2113 1HB  MET A 136     -47.643  -3.668  13.484  1.00  0.76           H  
ATOM   2114 2HB  MET A 136     -48.713  -3.534  14.880  1.00  0.76           H  
ATOM   2115 1HG  MET A 136     -46.661  -3.129  16.242  1.00  0.76           H  
ATOM   2116 2HG  MET A 136     -45.793  -3.049  14.716  1.00  0.76           H  
ATOM   2117 1HE  MET A 136     -48.734   0.157  16.307  1.00  0.76           H  
ATOM   2118 2HE  MET A 136     -49.253  -1.529  16.105  1.00  0.76           H  
ATOM   2119 3HE  MET A 136     -47.989  -1.119  17.289  1.00  0.76           H  
ATOM   2120  N   GLU A 137     -45.867  -5.908  13.195  1.00  0.79           N  
ATOM   2121  CA  GLU A 137     -44.579  -6.155  12.567  1.00  0.79           C  
ATOM   2122  C   GLU A 137     -44.409  -5.171  11.413  1.00  0.79           C  
ATOM   2123  O   GLU A 137     -45.251  -5.110  10.514  1.00  0.79           O  
ATOM   2124  CB  GLU A 137     -44.482  -7.584  12.042  1.00  0.79           C  
ATOM   2125  CG  GLU A 137     -44.645  -8.665  13.086  1.00  0.79           C  
ATOM   2126  CD  GLU A 137     -44.452 -10.065  12.519  1.00  0.79           C  
ATOM   2127  OE1 GLU A 137     -44.183 -10.185  11.346  1.00  0.79           O  
ATOM   2128  OE2 GLU A 137     -44.552 -11.009  13.274  1.00  0.79           O  
ATOM   2129  H   GLU A 137     -46.697  -5.955  12.621  1.00  0.79           H  
ATOM   2130  HA  GLU A 137     -43.793  -5.990  13.294  1.00  0.79           H  
ATOM   2131 1HB  GLU A 137     -45.235  -7.740  11.272  1.00  0.79           H  
ATOM   2132 2HB  GLU A 137     -43.510  -7.722  11.580  1.00  0.79           H  
ATOM   2133 1HG  GLU A 137     -43.917  -8.491  13.881  1.00  0.79           H  
ATOM   2134 2HG  GLU A 137     -45.640  -8.590  13.522  1.00  0.79           H  
ATOM   2135  N   LEU A 138     -43.350  -4.379  11.469  1.00  0.84           N  
ATOM   2136  CA  LEU A 138     -43.112  -3.337  10.480  1.00  0.84           C  
ATOM   2137  C   LEU A 138     -41.886  -3.628   9.605  1.00  0.84           C  
ATOM   2138  O   LEU A 138     -40.913  -4.230  10.059  1.00  0.84           O  
ATOM   2139  CB  LEU A 138     -42.992  -2.008  11.218  1.00  0.84           C  
ATOM   2140  CG  LEU A 138     -44.235  -1.647  12.110  1.00  0.84           C  
ATOM   2141  CD1 LEU A 138     -43.979  -0.372  12.856  1.00  0.84           C  
ATOM   2142  CD2 LEU A 138     -45.463  -1.517  11.255  1.00  0.84           C  
ATOM   2143  H   LEU A 138     -42.697  -4.512  12.241  1.00  0.84           H  
ATOM   2144  HA  LEU A 138     -43.982  -3.283   9.828  1.00  0.84           H  
ATOM   2145 1HB  LEU A 138     -42.135  -2.073  11.863  1.00  0.84           H  
ATOM   2146 2HB  LEU A 138     -42.833  -1.206  10.502  1.00  0.84           H  
ATOM   2147  HG  LEU A 138     -44.390  -2.438  12.843  1.00  0.84           H  
ATOM   2148 1HD1 LEU A 138     -44.826  -0.129  13.485  1.00  0.84           H  
ATOM   2149 2HD1 LEU A 138     -43.128  -0.510  13.457  1.00  0.84           H  
ATOM   2150 3HD1 LEU A 138     -43.810   0.438  12.159  1.00  0.84           H  
ATOM   2151 1HD2 LEU A 138     -46.319  -1.278  11.887  1.00  0.84           H  
ATOM   2152 2HD2 LEU A 138     -45.316  -0.720  10.526  1.00  0.84           H  
ATOM   2153 3HD2 LEU A 138     -45.651  -2.454  10.732  1.00  0.84           H  
ATOM   2154  N   GLY A 139     -41.919  -3.164   8.358  1.00  0.88           N  
ATOM   2155  CA  GLY A 139     -40.830  -3.408   7.405  1.00  0.88           C  
ATOM   2156  C   GLY A 139     -39.647  -2.435   7.478  1.00  0.88           C  
ATOM   2157  O   GLY A 139     -38.713  -2.537   6.682  1.00  0.88           O  
ATOM   2158  H   GLY A 139     -42.736  -2.660   8.042  1.00  0.88           H  
ATOM   2159 1HA  GLY A 139     -40.460  -4.425   7.546  1.00  0.88           H  
ATOM   2160 2HA  GLY A 139     -41.241  -3.385   6.396  1.00  0.88           H  
ATOM   2161  N   ASN A 140     -39.679  -1.480   8.404  1.00  0.91           N  
ATOM   2162  CA  ASN A 140     -38.588  -0.513   8.480  1.00  0.91           C  
ATOM   2163  C   ASN A 140     -38.436   0.069   9.872  1.00  0.91           C  
ATOM   2164  O   ASN A 140     -39.418   0.401  10.547  1.00  0.91           O  
ATOM   2165  CB  ASN A 140     -38.755   0.608   7.463  1.00  0.91           C  
ATOM   2166  CG  ASN A 140     -37.475   1.427   7.265  1.00  0.91           C  
ATOM   2167  OD1 ASN A 140     -37.076   2.324   8.031  1.00  0.91           O  
ATOM   2168  ND2 ASN A 140     -36.800   1.105   6.192  1.00  0.91           N  
ATOM   2169  H   ASN A 140     -40.453  -1.433   9.047  1.00  0.91           H  
ATOM   2170  HA  ASN A 140     -37.655  -1.034   8.255  1.00  0.91           H  
ATOM   2171 1HB  ASN A 140     -39.053   0.189   6.501  1.00  0.91           H  
ATOM   2172 2HB  ASN A 140     -39.552   1.275   7.790  1.00  0.91           H  
ATOM   2173 1HD2 ASN A 140     -35.949   1.581   5.974  1.00  0.91           H  
ATOM   2174 2HD2 ASN A 140     -37.135   0.380   5.587  1.00  0.91           H  
ATOM   2175  N   SER A 141     -37.182   0.262  10.258  1.00  0.90           N  
ATOM   2176  CA  SER A 141     -36.827   0.836  11.543  1.00  0.90           C  
ATOM   2177  C   SER A 141     -37.444   2.204  11.787  1.00  0.90           C  
ATOM   2178  O   SER A 141     -37.816   2.514  12.919  1.00  0.90           O  
ATOM   2179  CB  SER A 141     -35.328   0.953  11.638  1.00  0.90           C  
ATOM   2180  OG  SER A 141     -34.723  -0.312  11.657  1.00  0.90           O  
ATOM   2181  H   SER A 141     -36.437  -0.020   9.636  1.00  0.90           H  
ATOM   2182  HA  SER A 141     -37.173   0.165  12.324  1.00  0.90           H  
ATOM   2183 1HB  SER A 141     -34.956   1.529  10.790  1.00  0.90           H  
ATOM   2184 2HB  SER A 141     -35.079   1.499  12.534  1.00  0.90           H  
ATOM   2185  HG  SER A 141     -33.776  -0.151  11.651  1.00  0.90           H  
ATOM   2186  N   GLU A 142     -37.554   3.047  10.757  1.00  0.87           N  
ATOM   2187  CA  GLU A 142     -38.112   4.368  11.012  1.00  0.87           C  
ATOM   2188  C   GLU A 142     -39.580   4.246  11.389  1.00  0.87           C  
ATOM   2189  O   GLU A 142     -40.057   4.924  12.301  1.00  0.87           O  
ATOM   2190  CB  GLU A 142     -37.968   5.273   9.786  1.00  0.87           C  
ATOM   2191  CG  GLU A 142     -36.523   5.695   9.431  1.00  0.87           C  
ATOM   2192  CD  GLU A 142     -35.842   6.586  10.472  1.00  0.87           C  
ATOM   2193  OE1 GLU A 142     -36.416   7.580  10.848  1.00  0.87           O  
ATOM   2194  OE2 GLU A 142     -34.734   6.266  10.883  1.00  0.87           O  
ATOM   2195  H   GLU A 142     -37.278   2.770   9.818  1.00  0.87           H  
ATOM   2196  HA  GLU A 142     -37.582   4.818  11.846  1.00  0.87           H  
ATOM   2197 1HB  GLU A 142     -38.385   4.764   8.916  1.00  0.87           H  
ATOM   2198 2HB  GLU A 142     -38.552   6.182   9.940  1.00  0.87           H  
ATOM   2199 1HG  GLU A 142     -35.928   4.789   9.307  1.00  0.87           H  
ATOM   2200 2HG  GLU A 142     -36.539   6.214   8.473  1.00  0.87           H  
ATOM   2201  N   ALA A 143     -40.303   3.337  10.728  1.00  0.81           N  
ATOM   2202  CA  ALA A 143     -41.713   3.159  11.038  1.00  0.81           C  
ATOM   2203  C   ALA A 143     -41.859   2.712  12.478  1.00  0.81           C  
ATOM   2204  O   ALA A 143     -42.774   3.145  13.184  1.00  0.81           O  
ATOM   2205  CB  ALA A 143     -42.358   2.158  10.104  1.00  0.81           C  
ATOM   2206  H   ALA A 143     -39.866   2.773  10.011  1.00  0.81           H  
ATOM   2207  HA  ALA A 143     -42.211   4.123  10.929  1.00  0.81           H  
ATOM   2208 1HB  ALA A 143     -43.412   2.056  10.349  1.00  0.81           H  
ATOM   2209 2HB  ALA A 143     -42.255   2.500   9.076  1.00  0.81           H  
ATOM   2210 3HB  ALA A 143     -41.864   1.196  10.217  1.00  0.81           H  
ATOM   2211  N   ILE A 144     -40.925   1.863  12.915  1.00  0.76           N  
ATOM   2212  CA  ILE A 144     -40.956   1.358  14.273  1.00  0.76           C  
ATOM   2213  C   ILE A 144     -40.673   2.461  15.260  1.00  0.76           C  
ATOM   2214  O   ILE A 144     -41.407   2.628  16.230  1.00  0.76           O  
ATOM   2215  CB  ILE A 144     -39.939   0.243  14.494  1.00  0.76           C  
ATOM   2216  CG1 ILE A 144     -40.303  -0.945  13.673  1.00  0.76           C  
ATOM   2217  CG2 ILE A 144     -39.980  -0.100  15.935  1.00  0.76           C  
ATOM   2218  CD1 ILE A 144     -39.263  -1.975  13.595  1.00  0.76           C  
ATOM   2219  H   ILE A 144     -40.210   1.535  12.263  1.00  0.76           H  
ATOM   2220  HA  ILE A 144     -41.944   0.980  14.490  1.00  0.76           H  
ATOM   2221  HB  ILE A 144     -38.942   0.567  14.211  1.00  0.76           H  
ATOM   2222 1HG1 ILE A 144     -41.181  -1.410  14.084  1.00  0.76           H  
ATOM   2223 2HG1 ILE A 144     -40.519  -0.605  12.661  1.00  0.76           H  
ATOM   2224 1HG2 ILE A 144     -39.289  -0.898  16.142  1.00  0.76           H  
ATOM   2225 2HG2 ILE A 144     -39.725   0.775  16.520  1.00  0.76           H  
ATOM   2226 3HG2 ILE A 144     -40.953  -0.408  16.209  1.00  0.76           H  
ATOM   2227 1HD1 ILE A 144     -39.634  -2.762  12.975  1.00  0.76           H  
ATOM   2228 2HD1 ILE A 144     -38.364  -1.565  13.160  1.00  0.76           H  
ATOM   2229 3HD1 ILE A 144     -39.048  -2.355  14.590  1.00  0.76           H  
ATOM   2230  N   LYS A 145     -39.635   3.252  15.012  1.00  0.70           N  
ATOM   2231  CA  LYS A 145     -39.308   4.322  15.936  1.00  0.70           C  
ATOM   2232  C   LYS A 145     -40.458   5.304  16.082  1.00  0.70           C  
ATOM   2233  O   LYS A 145     -40.730   5.780  17.187  1.00  0.70           O  
ATOM   2234  CB  LYS A 145     -38.046   5.046  15.492  1.00  0.70           C  
ATOM   2235  CG  LYS A 145     -36.741   4.257  15.695  1.00  0.70           C  
ATOM   2236  CD  LYS A 145     -35.550   5.156  15.448  1.00  0.70           C  
ATOM   2237  CE  LYS A 145     -35.369   5.428  13.980  1.00  0.70           C  
ATOM   2238  NZ  LYS A 145     -34.237   6.370  13.699  1.00  0.70           N  
ATOM   2239  H   LYS A 145     -39.057   3.089  14.187  1.00  0.70           H  
ATOM   2240  HA  LYS A 145     -39.122   3.879  16.916  1.00  0.70           H  
ATOM   2241 1HB  LYS A 145     -38.129   5.266  14.422  1.00  0.70           H  
ATOM   2242 2HB  LYS A 145     -37.964   5.998  16.009  1.00  0.70           H  
ATOM   2243 1HG  LYS A 145     -36.699   3.872  16.714  1.00  0.70           H  
ATOM   2244 2HG  LYS A 145     -36.705   3.417  15.007  1.00  0.70           H  
ATOM   2245 1HD  LYS A 145     -35.676   6.085  15.978  1.00  0.70           H  
ATOM   2246 2HD  LYS A 145     -34.657   4.680  15.807  1.00  0.70           H  
ATOM   2247 1HE  LYS A 145     -35.169   4.483  13.475  1.00  0.70           H  
ATOM   2248 2HE  LYS A 145     -36.285   5.854  13.575  1.00  0.70           H  
ATOM   2249 1HZ  LYS A 145     -34.203   6.479  12.672  1.00  0.70           H  
ATOM   2250 2HZ  LYS A 145     -34.418   7.257  14.125  1.00  0.70           H  
ATOM   2251 3HZ  LYS A 145     -33.325   6.013  14.059  1.00  0.70           H  
ATOM   2252  N   HIS A 146     -41.173   5.578  14.987  1.00  0.67           N  
ATOM   2253  CA  HIS A 146     -42.296   6.492  15.079  1.00  0.67           C  
ATOM   2254  C   HIS A 146     -43.435   5.831  15.843  1.00  0.67           C  
ATOM   2255  O   HIS A 146     -44.030   6.440  16.737  1.00  0.67           O  
ATOM   2256  CB  HIS A 146     -42.787   6.912  13.687  1.00  0.67           C  
ATOM   2257  CG  HIS A 146     -41.829   7.816  12.949  1.00  0.67           C  
ATOM   2258  ND1 HIS A 146     -41.450   9.056  13.430  1.00  0.67           N  
ATOM   2259  CD2 HIS A 146     -41.197   7.668  11.760  1.00  0.67           C  
ATOM   2260  CE1 HIS A 146     -40.613   9.619  12.573  1.00  0.67           C  
ATOM   2261  NE2 HIS A 146     -40.446   8.799  11.554  1.00  0.67           N  
ATOM   2262  H   HIS A 146     -40.909   5.177  14.084  1.00  0.67           H  
ATOM   2263  HA  HIS A 146     -42.000   7.388  15.619  1.00  0.67           H  
ATOM   2264 1HB  HIS A 146     -42.943   6.016  13.080  1.00  0.67           H  
ATOM   2265 2HB  HIS A 146     -43.745   7.422  13.777  1.00  0.67           H  
ATOM   2266  HD2 HIS A 146     -41.267   6.812  11.090  1.00  0.67           H  
ATOM   2267  HE1 HIS A 146     -40.145  10.596  12.688  1.00  0.67           H  
ATOM   2268  HE2 HIS A 146     -39.860   8.969  10.748  1.00  0.67           H  
ATOM   2269  N   ALA A 147     -43.712   4.561  15.545  1.00  0.65           N  
ATOM   2270  CA  ALA A 147     -44.789   3.863  16.223  1.00  0.65           C  
ATOM   2271  C   ALA A 147     -44.533   3.819  17.732  1.00  0.65           C  
ATOM   2272  O   ALA A 147     -45.455   4.011  18.535  1.00  0.65           O  
ATOM   2273  CB  ALA A 147     -44.924   2.466  15.642  1.00  0.65           C  
ATOM   2274  H   ALA A 147     -43.198   4.075  14.809  1.00  0.65           H  
ATOM   2275  HA  ALA A 147     -45.709   4.417  16.054  1.00  0.65           H  
ATOM   2276 1HB  ALA A 147     -45.749   1.950  16.121  1.00  0.65           H  
ATOM   2277 2HB  ALA A 147     -45.117   2.536  14.572  1.00  0.65           H  
ATOM   2278 3HB  ALA A 147     -43.997   1.927  15.801  1.00  0.65           H  
ATOM   2279  N   VAL A 148     -43.268   3.634  18.117  1.00  0.64           N  
ATOM   2280  CA  VAL A 148     -42.909   3.617  19.525  1.00  0.64           C  
ATOM   2281  C   VAL A 148     -43.071   4.996  20.140  1.00  0.64           C  
ATOM   2282  O   VAL A 148     -43.648   5.121  21.216  1.00  0.64           O  
ATOM   2283  CB  VAL A 148     -41.468   3.148  19.740  1.00  0.64           C  
ATOM   2284  CG1 VAL A 148     -41.104   3.314  21.157  1.00  0.64           C  
ATOM   2285  CG2 VAL A 148     -41.344   1.692  19.381  1.00  0.64           C  
ATOM   2286  H   VAL A 148     -42.548   3.467  17.414  1.00  0.64           H  
ATOM   2287  HA  VAL A 148     -43.572   2.921  20.040  1.00  0.64           H  
ATOM   2288  HB  VAL A 148     -40.798   3.751  19.125  1.00  0.64           H  
ATOM   2289 1HG1 VAL A 148     -40.079   2.981  21.316  1.00  0.64           H  
ATOM   2290 2HG1 VAL A 148     -41.201   4.355  21.439  1.00  0.64           H  
ATOM   2291 3HG1 VAL A 148     -41.784   2.706  21.747  1.00  0.64           H  
ATOM   2292 1HG2 VAL A 148     -40.322   1.383  19.542  1.00  0.64           H  
ATOM   2293 2HG2 VAL A 148     -42.007   1.100  20.015  1.00  0.64           H  
ATOM   2294 3HG2 VAL A 148     -41.609   1.529  18.348  1.00  0.64           H  
ATOM   2295  N   ARG A 149     -42.590   6.039  19.443  1.00  0.64           N  
ATOM   2296  CA  ARG A 149     -42.664   7.434  19.897  1.00  0.64           C  
ATOM   2297  C   ARG A 149     -44.100   7.866  20.190  1.00  0.64           C  
ATOM   2298  O   ARG A 149     -44.378   8.577  21.171  1.00  0.64           O  
ATOM   2299  CB  ARG A 149     -42.071   8.367  18.847  1.00  0.64           C  
ATOM   2300  CG  ARG A 149     -42.013   9.819  19.233  1.00  0.64           C  
ATOM   2301  CD  ARG A 149     -41.343  10.634  18.186  1.00  0.64           C  
ATOM   2302  NE  ARG A 149     -41.344  12.051  18.534  1.00  0.64           N  
ATOM   2303  CZ  ARG A 149     -40.735  13.020  17.824  1.00  0.64           C  
ATOM   2304  NH1 ARG A 149     -40.070  12.719  16.731  1.00  0.64           N  
ATOM   2305  NH2 ARG A 149     -40.805  14.278  18.230  1.00  0.64           N  
ATOM   2306  H   ARG A 149     -42.120   5.864  18.555  1.00  0.64           H  
ATOM   2307  HA  ARG A 149     -42.076   7.529  20.809  1.00  0.64           H  
ATOM   2308 1HB  ARG A 149     -41.059   8.047  18.603  1.00  0.64           H  
ATOM   2309 2HB  ARG A 149     -42.660   8.298  17.934  1.00  0.64           H  
ATOM   2310 1HG  ARG A 149     -43.027  10.194  19.372  1.00  0.64           H  
ATOM   2311 2HG  ARG A 149     -41.453   9.924  20.163  1.00  0.64           H  
ATOM   2312 1HD  ARG A 149     -40.310  10.304  18.066  1.00  0.64           H  
ATOM   2313 2HD  ARG A 149     -41.873  10.511  17.240  1.00  0.64           H  
ATOM   2314  HE  ARG A 149     -41.844  12.327  19.368  1.00  0.64           H  
ATOM   2315 1HH1 ARG A 149     -40.015  11.756  16.423  1.00  0.64           H  
ATOM   2316 2HH1 ARG A 149     -39.610  13.446  16.205  1.00  0.64           H  
ATOM   2317 1HH2 ARG A 149     -41.315  14.510  19.071  1.00  0.64           H  
ATOM   2318 2HH2 ARG A 149     -40.347  15.005  17.702  1.00  0.64           H  
ATOM   2319  N   HIS A 150     -45.034   7.362  19.379  1.00  0.64           N  
ATOM   2320  CA  HIS A 150     -46.442   7.700  19.520  1.00  0.64           C  
ATOM   2321  C   HIS A 150     -47.149   6.873  20.599  1.00  0.64           C  
ATOM   2322  O   HIS A 150     -48.350   7.042  20.817  1.00  0.64           O  
ATOM   2323  CB  HIS A 150     -47.197   7.493  18.198  1.00  0.64           C  
ATOM   2324  CG  HIS A 150     -46.828   8.444  17.091  1.00  0.64           C  
ATOM   2325  ND1 HIS A 150     -47.051   9.804  17.171  1.00  0.64           N  
ATOM   2326  CD2 HIS A 150     -46.292   8.223  15.868  1.00  0.64           C  
ATOM   2327  CE1 HIS A 150     -46.649  10.378  16.050  1.00  0.64           C  
ATOM   2328  NE2 HIS A 150     -46.186   9.442  15.243  1.00  0.64           N  
ATOM   2329  H   HIS A 150     -44.740   6.782  18.590  1.00  0.64           H  
ATOM   2330  HA  HIS A 150     -46.531   8.748  19.798  1.00  0.64           H  
ATOM   2331 1HB  HIS A 150     -46.995   6.478  17.839  1.00  0.64           H  
ATOM   2332 2HB  HIS A 150     -48.268   7.566  18.376  1.00  0.64           H  
ATOM   2333  HD1 HIS A 150     -47.462  10.293  17.940  1.00  0.64           H  
ATOM   2334  HD2 HIS A 150     -45.970   7.319  15.354  1.00  0.64           H  
ATOM   2335  HE1 HIS A 150     -46.737  11.457  15.916  1.00  0.64           H  
ATOM   2336  N   GLY A 151     -46.420   5.990  21.289  1.00  0.65           N  
ATOM   2337  CA  GLY A 151     -47.008   5.194  22.351  1.00  0.65           C  
ATOM   2338  C   GLY A 151     -47.820   3.996  21.872  1.00  0.65           C  
ATOM   2339  O   GLY A 151     -48.717   3.539  22.581  1.00  0.65           O  
ATOM   2340  H   GLY A 151     -45.429   5.863  21.094  1.00  0.65           H  
ATOM   2341 1HA  GLY A 151     -46.205   4.842  22.999  1.00  0.65           H  
ATOM   2342 2HA  GLY A 151     -47.640   5.835  22.963  1.00  0.65           H  
ATOM   2343  N   LEU A 152     -47.519   3.464  20.683  1.00  0.66           N  
ATOM   2344  CA  LEU A 152     -48.290   2.329  20.180  1.00  0.66           C  
ATOM   2345  C   LEU A 152     -47.718   0.995  20.656  1.00  0.66           C  
ATOM   2346  O   LEU A 152     -48.262  -0.070  20.363  1.00  0.66           O  
ATOM   2347  CB  LEU A 152     -48.308   2.343  18.658  1.00  0.66           C  
ATOM   2348  CG  LEU A 152     -48.934   3.574  18.028  1.00  0.66           C  
ATOM   2349  CD1 LEU A 152     -48.812   3.475  16.522  1.00  0.66           C  
ATOM   2350  CD2 LEU A 152     -50.375   3.692  18.472  1.00  0.66           C  
ATOM   2351  H   LEU A 152     -46.766   3.840  20.102  1.00  0.66           H  
ATOM   2352  HA  LEU A 152     -49.312   2.417  20.545  1.00  0.66           H  
ATOM   2353 1HB  LEU A 152     -47.291   2.263  18.295  1.00  0.66           H  
ATOM   2354 2HB  LEU A 152     -48.862   1.475  18.319  1.00  0.66           H  
ATOM   2355  HG  LEU A 152     -48.384   4.461  18.350  1.00  0.66           H  
ATOM   2356 1HD1 LEU A 152     -49.242   4.364  16.063  1.00  0.66           H  
ATOM   2357 2HD1 LEU A 152     -47.773   3.396  16.251  1.00  0.66           H  
ATOM   2358 3HD1 LEU A 152     -49.344   2.593  16.171  1.00  0.66           H  
ATOM   2359 1HD2 LEU A 152     -50.820   4.583  18.027  1.00  0.66           H  
ATOM   2360 2HD2 LEU A 152     -50.930   2.810  18.153  1.00  0.66           H  
ATOM   2361 3HD2 LEU A 152     -50.410   3.773  19.561  1.00  0.66           H  
ATOM   2362  N   GLY A 153     -46.604   1.065  21.373  1.00  0.67           N  
ATOM   2363  CA  GLY A 153     -45.932  -0.116  21.871  1.00  0.67           C  
ATOM   2364  C   GLY A 153     -44.464   0.140  22.185  1.00  0.67           C  
ATOM   2365  O   GLY A 153     -43.995   1.278  22.172  1.00  0.67           O  
ATOM   2366  H   GLY A 153     -46.220   1.972  21.575  1.00  0.67           H  
ATOM   2367 1HA  GLY A 153     -46.437  -0.459  22.775  1.00  0.67           H  
ATOM   2368 2HA  GLY A 153     -46.018  -0.921  21.146  1.00  0.67           H  
ATOM   2369  N   VAL A 154     -43.774  -0.943  22.490  1.00  0.69           N  
ATOM   2370  CA  VAL A 154     -42.361  -0.982  22.884  1.00  0.69           C  
ATOM   2371  C   VAL A 154     -41.567  -1.861  21.903  1.00  0.69           C  
ATOM   2372  O   VAL A 154     -42.102  -2.842  21.380  1.00  0.69           O  
ATOM   2373  CB  VAL A 154     -42.272  -1.438  24.372  1.00  0.69           C  
ATOM   2374  CG1 VAL A 154     -42.943  -2.730  24.552  1.00  0.69           C  
ATOM   2375  CG2 VAL A 154     -40.871  -1.603  24.802  1.00  0.69           C  
ATOM   2376  H   VAL A 154     -44.305  -1.815  22.481  1.00  0.69           H  
ATOM   2377  HA  VAL A 154     -41.958   0.031  22.830  1.00  0.69           H  
ATOM   2378  HB  VAL A 154     -42.749  -0.706  24.993  1.00  0.69           H  
ATOM   2379 1HG1 VAL A 154     -42.879  -3.050  25.593  1.00  0.69           H  
ATOM   2380 2HG1 VAL A 154     -43.978  -2.654  24.271  1.00  0.69           H  
ATOM   2381 3HG1 VAL A 154     -42.460  -3.421  23.935  1.00  0.69           H  
ATOM   2382 1HG2 VAL A 154     -40.851  -1.929  25.838  1.00  0.69           H  
ATOM   2383 2HG2 VAL A 154     -40.410  -2.353  24.176  1.00  0.69           H  
ATOM   2384 3HG2 VAL A 154     -40.344  -0.686  24.719  1.00  0.69           H  
ATOM   2385  N   SER A 155     -40.330  -1.453  21.580  1.00  0.72           N  
ATOM   2386  CA  SER A 155     -39.506  -2.196  20.603  1.00  0.72           C  
ATOM   2387  C   SER A 155     -38.098  -2.503  21.070  1.00  0.72           C  
ATOM   2388  O   SER A 155     -37.551  -1.769  21.878  1.00  0.72           O  
ATOM   2389  CB  SER A 155     -39.341  -1.389  19.350  1.00  0.72           C  
ATOM   2390  OG  SER A 155     -40.541  -1.129  18.768  1.00  0.72           O  
ATOM   2391  H   SER A 155     -39.962  -0.623  22.053  1.00  0.72           H  
ATOM   2392  HA  SER A 155     -40.008  -3.136  20.368  1.00  0.72           H  
ATOM   2393 1HB  SER A 155     -38.823  -0.461  19.577  1.00  0.72           H  
ATOM   2394 2HB  SER A 155     -38.726  -1.946  18.648  1.00  0.72           H  
ATOM   2395  HG  SER A 155     -40.854  -1.992  18.459  1.00  0.72           H  
ATOM   2396  N   CYS A 156     -37.474  -3.554  20.516  1.00  0.75           N  
ATOM   2397  CA  CYS A 156     -36.064  -3.840  20.817  1.00  0.75           C  
ATOM   2398  C   CYS A 156     -35.205  -3.558  19.573  1.00  0.75           C  
ATOM   2399  O   CYS A 156     -35.242  -4.310  18.596  1.00  0.75           O  
ATOM   2400  CB  CYS A 156     -35.898  -5.277  21.291  1.00  0.75           C  
ATOM   2401  SG  CYS A 156     -34.240  -5.695  21.821  1.00  0.75           S  
ATOM   2402  H   CYS A 156     -37.972  -4.143  19.863  1.00  0.75           H  
ATOM   2403  HA  CYS A 156     -35.735  -3.188  21.613  1.00  0.75           H  
ATOM   2404 1HB  CYS A 156     -36.566  -5.453  22.130  1.00  0.75           H  
ATOM   2405 2HB  CYS A 156     -36.186  -5.962  20.500  1.00  0.75           H  
ATOM   2406  HG  CYS A 156     -34.064  -4.632  22.600  1.00  0.75           H  
ATOM   2407  N   LEU A 157     -34.517  -2.414  19.594  1.00  0.79           N  
ATOM   2408  CA  LEU A 157     -33.802  -1.878  18.427  1.00  0.79           C  
ATOM   2409  C   LEU A 157     -32.344  -1.559  18.731  1.00  0.79           C  
ATOM   2410  O   LEU A 157     -31.986  -1.349  19.886  1.00  0.79           O  
ATOM   2411  CB  LEU A 157     -34.517  -0.605  17.966  1.00  0.79           C  
ATOM   2412  CG  LEU A 157     -36.006  -0.786  17.624  1.00  0.79           C  
ATOM   2413  CD1 LEU A 157     -36.656   0.558  17.408  1.00  0.79           C  
ATOM   2414  CD2 LEU A 157     -36.147  -1.653  16.388  1.00  0.79           C  
ATOM   2415  H   LEU A 157     -34.500  -1.897  20.474  1.00  0.79           H  
ATOM   2416  HA  LEU A 157     -33.834  -2.622  17.631  1.00  0.79           H  
ATOM   2417 1HB  LEU A 157     -34.457   0.115  18.775  1.00  0.79           H  
ATOM   2418 2HB  LEU A 157     -34.003  -0.206  17.091  1.00  0.79           H  
ATOM   2419  HG  LEU A 157     -36.497  -1.260  18.460  1.00  0.79           H  
ATOM   2420 1HD1 LEU A 157     -37.676   0.421  17.206  1.00  0.79           H  
ATOM   2421 2HD1 LEU A 157     -36.553   1.166  18.308  1.00  0.79           H  
ATOM   2422 3HD1 LEU A 157     -36.190   1.060  16.563  1.00  0.79           H  
ATOM   2423 1HD2 LEU A 157     -37.192  -1.796  16.157  1.00  0.79           H  
ATOM   2424 2HD2 LEU A 157     -35.654  -1.166  15.544  1.00  0.79           H  
ATOM   2425 3HD2 LEU A 157     -35.683  -2.623  16.567  1.00  0.79           H  
ATOM   2426  N   SER A 158     -31.476  -1.538  17.725  1.00  0.83           N  
ATOM   2427  CA  SER A 158     -30.098  -1.143  18.025  1.00  0.83           C  
ATOM   2428  C   SER A 158     -29.986   0.283  18.500  1.00  0.83           C  
ATOM   2429  O   SER A 158     -30.564   1.198  17.901  1.00  0.83           O  
ATOM   2430  CB  SER A 158     -29.158  -1.326  16.860  1.00  0.83           C  
ATOM   2431  OG  SER A 158     -27.877  -0.799  17.185  1.00  0.83           O  
ATOM   2432  H   SER A 158     -31.766  -1.752  16.781  1.00  0.83           H  
ATOM   2433  HA  SER A 158     -29.734  -1.767  18.826  1.00  0.83           H  
ATOM   2434 1HB  SER A 158     -29.070  -2.381  16.653  1.00  0.83           H  
ATOM   2435 2HB  SER A 158     -29.552  -0.847  15.980  1.00  0.83           H  
ATOM   2436  HG  SER A 158     -27.588  -1.296  17.967  1.00  0.83           H  
ATOM   2437  N   ARG A 159     -29.097   0.484  19.469  1.00  0.87           N  
ATOM   2438  CA  ARG A 159     -28.818   1.813  19.993  1.00  0.87           C  
ATOM   2439  C   ARG A 159     -28.397   2.758  18.860  1.00  0.87           C  
ATOM   2440  O   ARG A 159     -28.670   3.956  18.915  1.00  0.87           O  
ATOM   2441  CB  ARG A 159     -27.667   1.770  21.009  1.00  0.87           C  
ATOM   2442  CG  ARG A 159     -27.922   1.108  22.368  1.00  0.87           C  
ATOM   2443  CD  ARG A 159     -26.671   1.192  23.267  1.00  0.87           C  
ATOM   2444  NE  ARG A 159     -26.806   0.459  24.544  1.00  0.87           N  
ATOM   2445  CZ  ARG A 159     -27.395   0.937  25.671  1.00  0.87           C  
ATOM   2446  NH1 ARG A 159     -27.897   2.146  25.694  1.00  0.87           N  
ATOM   2447  NH2 ARG A 159     -27.491   0.176  26.755  1.00  0.87           N  
ATOM   2448  H   ARG A 159     -28.665  -0.338  19.896  1.00  0.87           H  
ATOM   2449  HA  ARG A 159     -29.717   2.199  20.471  1.00  0.87           H  
ATOM   2450 1HB  ARG A 159     -26.826   1.243  20.560  1.00  0.87           H  
ATOM   2451 2HB  ARG A 159     -27.336   2.789  21.209  1.00  0.87           H  
ATOM   2452 1HG  ARG A 159     -28.757   1.604  22.872  1.00  0.87           H  
ATOM   2453 2HG  ARG A 159     -28.156   0.057  22.204  1.00  0.87           H  
ATOM   2454 1HD  ARG A 159     -25.824   0.768  22.729  1.00  0.87           H  
ATOM   2455 2HD  ARG A 159     -26.467   2.235  23.499  1.00  0.87           H  
ATOM   2456  HE  ARG A 159     -26.413  -0.489  24.596  1.00  0.87           H  
ATOM   2457 1HH1 ARG A 159     -27.883   2.744  24.878  1.00  0.87           H  
ATOM   2458 2HH1 ARG A 159     -28.391   2.502  26.524  1.00  0.87           H  
ATOM   2459 1HH2 ARG A 159     -27.138  -0.801  26.744  1.00  0.87           H  
ATOM   2460 2HH2 ARG A 159     -27.942   0.538  27.579  1.00  0.87           H  
ATOM   2461  N   ARG A 160     -27.713   2.216  17.846  1.00  0.90           N  
ATOM   2462  CA  ARG A 160     -27.200   2.975  16.704  1.00  0.90           C  
ATOM   2463  C   ARG A 160     -28.294   3.661  15.891  1.00  0.90           C  
ATOM   2464  O   ARG A 160     -28.097   4.737  15.325  1.00  0.90           O  
ATOM   2465  CB  ARG A 160     -26.411   2.053  15.796  1.00  0.90           C  
ATOM   2466  CG  ARG A 160     -25.702   2.727  14.651  1.00  0.90           C  
ATOM   2467  CD  ARG A 160     -24.906   1.752  13.897  1.00  0.90           C  
ATOM   2468  NE  ARG A 160     -23.861   1.155  14.734  1.00  0.90           N  
ATOM   2469  CZ  ARG A 160     -22.648   1.664  14.979  1.00  0.90           C  
ATOM   2470  NH1 ARG A 160     -22.243   2.800  14.447  1.00  0.90           N  
ATOM   2471  NH2 ARG A 160     -21.880   0.974  15.779  1.00  0.90           N  
ATOM   2472  H   ARG A 160     -27.588   1.202  17.830  1.00  0.90           H  
ATOM   2473  HA  ARG A 160     -26.527   3.742  17.086  1.00  0.90           H  
ATOM   2474 1HB  ARG A 160     -25.664   1.511  16.382  1.00  0.90           H  
ATOM   2475 2HB  ARG A 160     -27.085   1.308  15.369  1.00  0.90           H  
ATOM   2476 1HG  ARG A 160     -26.443   3.165  13.979  1.00  0.90           H  
ATOM   2477 2HG  ARG A 160     -25.040   3.505  15.027  1.00  0.90           H  
ATOM   2478 1HD  ARG A 160     -25.545   0.953  13.523  1.00  0.90           H  
ATOM   2479 2HD  ARG A 160     -24.433   2.260  13.071  1.00  0.90           H  
ATOM   2480  HE  ARG A 160     -24.064   0.271  15.232  1.00  0.90           H  
ATOM   2481 1HH1 ARG A 160     -22.858   3.317  13.834  1.00  0.90           H  
ATOM   2482 2HH1 ARG A 160     -21.322   3.154  14.654  1.00  0.90           H  
ATOM   2483 1HH2 ARG A 160     -22.281   0.099  16.174  1.00  0.90           H  
ATOM   2484 2HH2 ARG A 160     -20.956   1.284  16.015  1.00  0.90           H  
ATOM   2485  N   VAL A 161     -29.425   2.982  15.795  1.00  0.92           N  
ATOM   2486  CA  VAL A 161     -30.580   3.367  15.007  1.00  0.92           C  
ATOM   2487  C   VAL A 161     -31.361   4.460  15.726  1.00  0.92           C  
ATOM   2488  O   VAL A 161     -31.907   5.389  15.106  1.00  0.92           O  
ATOM   2489  CB  VAL A 161     -31.434   2.109  14.769  1.00  0.92           C  
ATOM   2490  CG1 VAL A 161     -32.726   2.422  14.060  1.00  0.92           C  
ATOM   2491  CG2 VAL A 161     -30.612   1.129  13.984  1.00  0.92           C  
ATOM   2492  H   VAL A 161     -29.522   2.138  16.353  1.00  0.92           H  
ATOM   2493  HA  VAL A 161     -30.235   3.750  14.047  1.00  0.92           H  
ATOM   2494  HB  VAL A 161     -31.691   1.674  15.731  1.00  0.92           H  
ATOM   2495 1HG1 VAL A 161     -33.281   1.498  13.942  1.00  0.92           H  
ATOM   2496 2HG1 VAL A 161     -33.304   3.115  14.645  1.00  0.92           H  
ATOM   2497 3HG1 VAL A 161     -32.518   2.857  13.084  1.00  0.92           H  
ATOM   2498 1HG2 VAL A 161     -31.179   0.213  13.829  1.00  0.92           H  
ATOM   2499 2HG2 VAL A 161     -30.361   1.561  13.034  1.00  0.92           H  
ATOM   2500 3HG2 VAL A 161     -29.701   0.907  14.530  1.00  0.92           H  
ATOM   2501  N   ILE A 162     -31.444   4.305  17.052  1.00  0.93           N  
ATOM   2502  CA  ILE A 162     -32.211   5.201  17.912  1.00  0.93           C  
ATOM   2503  C   ILE A 162     -31.449   6.383  18.487  1.00  0.93           C  
ATOM   2504  O   ILE A 162     -32.073   7.396  18.783  1.00  0.93           O  
ATOM   2505  CB  ILE A 162     -32.835   4.508  19.120  1.00  0.93           C  
ATOM   2506  CG1 ILE A 162     -34.022   3.757  18.729  1.00  0.93           C  
ATOM   2507  CG2 ILE A 162     -33.225   5.601  20.098  1.00  0.93           C  
ATOM   2508  CD1 ILE A 162     -33.702   2.699  17.821  1.00  0.93           C  
ATOM   2509  H   ILE A 162     -30.977   3.496  17.466  1.00  0.93           H  
ATOM   2510  HA  ILE A 162     -33.024   5.606  17.318  1.00  0.93           H  
ATOM   2511  HB  ILE A 162     -32.124   3.815  19.569  1.00  0.93           H  
ATOM   2512 1HG1 ILE A 162     -34.497   3.344  19.604  1.00  0.93           H  
ATOM   2513 2HG1 ILE A 162     -34.718   4.425  18.249  1.00  0.93           H  
ATOM   2514 1HG2 ILE A 162     -33.688   5.204  20.953  1.00  0.93           H  
ATOM   2515 2HG2 ILE A 162     -32.345   6.143  20.385  1.00  0.93           H  
ATOM   2516 3HG2 ILE A 162     -33.912   6.260  19.629  1.00  0.93           H  
ATOM   2517 1HD1 ILE A 162     -34.578   2.208  17.559  1.00  0.93           H  
ATOM   2518 2HD1 ILE A 162     -33.266   3.095  16.960  1.00  0.93           H  
ATOM   2519 3HD1 ILE A 162     -33.008   2.007  18.296  1.00  0.93           H  
ATOM   2520  N   ALA A 163     -30.138   6.286  18.686  1.00  0.91           N  
ATOM   2521  CA  ALA A 163     -29.386   7.317  19.408  1.00  0.91           C  
ATOM   2522  C   ALA A 163     -29.837   8.760  19.120  1.00  0.91           C  
ATOM   2523  O   ALA A 163     -29.967   9.539  20.055  1.00  0.91           O  
ATOM   2524  CB  ALA A 163     -27.910   7.187  19.058  1.00  0.91           C  
ATOM   2525  H   ALA A 163     -29.646   5.437  18.415  1.00  0.91           H  
ATOM   2526  HA  ALA A 163     -29.513   7.130  20.472  1.00  0.91           H  
ATOM   2527 1HB  ALA A 163     -27.336   7.920  19.628  1.00  0.91           H  
ATOM   2528 2HB  ALA A 163     -27.564   6.185  19.302  1.00  0.91           H  
ATOM   2529 3HB  ALA A 163     -27.773   7.367  17.993  1.00  0.91           H  
ATOM   2530  N   GLU A 164     -30.124   9.133  17.877  1.00  0.88           N  
ATOM   2531  CA  GLU A 164     -30.550  10.515  17.596  1.00  0.88           C  
ATOM   2532  C   GLU A 164     -31.887  10.864  18.302  1.00  0.88           C  
ATOM   2533  O   GLU A 164     -32.131  11.990  18.757  1.00  0.88           O  
ATOM   2534  CB  GLU A 164     -30.709  10.700  16.086  1.00  0.88           C  
ATOM   2535  CG  GLU A 164     -29.406  10.654  15.297  1.00  0.88           C  
ATOM   2536  CD  GLU A 164     -29.623  10.735  13.801  1.00  0.88           C  
ATOM   2537  OE1 GLU A 164     -30.757  10.672  13.380  1.00  0.88           O  
ATOM   2538  OE2 GLU A 164     -28.657  10.855  13.083  1.00  0.88           O  
ATOM   2539  H   GLU A 164     -30.035   8.464  17.124  1.00  0.88           H  
ATOM   2540  HA  GLU A 164     -29.779  11.196  17.966  1.00  0.88           H  
ATOM   2541 1HB  GLU A 164     -31.362   9.916  15.696  1.00  0.88           H  
ATOM   2542 2HB  GLU A 164     -31.193  11.656  15.886  1.00  0.88           H  
ATOM   2543 1HG  GLU A 164     -28.774  11.486  15.610  1.00  0.88           H  
ATOM   2544 2HG  GLU A 164     -28.885   9.727  15.537  1.00  0.88           H  
ATOM   2545  N   GLN A 165     -32.768   9.881  18.383  1.00  0.84           N  
ATOM   2546  CA  GLN A 165     -34.081  10.048  18.982  1.00  0.84           C  
ATOM   2547  C   GLN A 165     -33.945   9.963  20.498  1.00  0.84           C  
ATOM   2548  O   GLN A 165     -34.727  10.546  21.258  1.00  0.84           O  
ATOM   2549  CB  GLN A 165     -35.026   8.985  18.429  1.00  0.84           C  
ATOM   2550  CG  GLN A 165     -35.331   9.113  16.943  1.00  0.84           C  
ATOM   2551  CD  GLN A 165     -36.159  10.340  16.592  1.00  0.84           C  
ATOM   2552  OE1 GLN A 165     -37.296  10.469  17.059  1.00  0.84           O  
ATOM   2553  NE2 GLN A 165     -35.607  11.235  15.774  1.00  0.84           N  
ATOM   2554  H   GLN A 165     -32.503   8.968  18.044  1.00  0.84           H  
ATOM   2555  HA  GLN A 165     -34.468  11.029  18.720  1.00  0.84           H  
ATOM   2556 1HB  GLN A 165     -34.576   8.025  18.558  1.00  0.84           H  
ATOM   2557 2HB  GLN A 165     -35.955   8.988  18.983  1.00  0.84           H  
ATOM   2558 1HG  GLN A 165     -34.387   9.161  16.397  1.00  0.84           H  
ATOM   2559 2HG  GLN A 165     -35.897   8.243  16.640  1.00  0.84           H  
ATOM   2560 1HE2 GLN A 165     -36.113  12.059  15.517  1.00  0.84           H  
ATOM   2561 2HE2 GLN A 165     -34.682  11.090  15.419  1.00  0.84           H  
ATOM   2562  N   LEU A 166     -32.908   9.274  20.954  1.00  0.80           N  
ATOM   2563  CA  LEU A 166     -32.656   9.199  22.384  1.00  0.80           C  
ATOM   2564  C   LEU A 166     -32.116  10.557  22.862  1.00  0.80           C  
ATOM   2565  O   LEU A 166     -32.630  11.148  23.812  1.00  0.80           O  
ATOM   2566  CB  LEU A 166     -31.674   8.069  22.699  1.00  0.80           C  
ATOM   2567  CG  LEU A 166     -31.328   7.825  24.150  1.00  0.80           C  
ATOM   2568  CD1 LEU A 166     -32.605   7.473  24.925  1.00  0.80           C  
ATOM   2569  CD2 LEU A 166     -30.329   6.688  24.210  1.00  0.80           C  
ATOM   2570  H   LEU A 166     -32.308   8.788  20.287  1.00  0.80           H  
ATOM   2571  HA  LEU A 166     -33.592   9.000  22.895  1.00  0.80           H  
ATOM   2572 1HB  LEU A 166     -32.083   7.151  22.327  1.00  0.80           H  
ATOM   2573 2HB  LEU A 166     -30.748   8.270  22.177  1.00  0.80           H  
ATOM   2574  HG  LEU A 166     -30.891   8.722  24.589  1.00  0.80           H  
ATOM   2575 1HD1 LEU A 166     -32.358   7.284  25.968  1.00  0.80           H  
ATOM   2576 2HD1 LEU A 166     -33.295   8.307  24.863  1.00  0.80           H  
ATOM   2577 3HD1 LEU A 166     -33.066   6.587  24.492  1.00  0.80           H  
ATOM   2578 1HD2 LEU A 166     -30.063   6.484  25.248  1.00  0.80           H  
ATOM   2579 2HD2 LEU A 166     -30.769   5.791  23.770  1.00  0.80           H  
ATOM   2580 3HD2 LEU A 166     -29.434   6.959  23.653  1.00  0.80           H  
ATOM   2581  N   GLU A 167     -31.118  11.088  22.138  1.00  0.75           N  
ATOM   2582  CA  GLU A 167     -30.466  12.359  22.478  1.00  0.75           C  
ATOM   2583  C   GLU A 167     -31.436  13.534  22.472  1.00  0.75           C  
ATOM   2584  O   GLU A 167     -31.338  14.429  23.311  1.00  0.75           O  
ATOM   2585  CB  GLU A 167     -29.304  12.653  21.515  1.00  0.75           C  
ATOM   2586  CG  GLU A 167     -28.072  11.744  21.697  1.00  0.75           C  
ATOM   2587  CD  GLU A 167     -26.966  12.007  20.688  1.00  0.75           C  
ATOM   2588  OE1 GLU A 167     -27.167  12.792  19.790  1.00  0.75           O  
ATOM   2589  OE2 GLU A 167     -25.916  11.420  20.825  1.00  0.75           O  
ATOM   2590  H   GLU A 167     -30.764  10.562  21.344  1.00  0.75           H  
ATOM   2591  HA  GLU A 167     -30.058  12.267  23.484  1.00  0.75           H  
ATOM   2592 1HB  GLU A 167     -29.654  12.533  20.486  1.00  0.75           H  
ATOM   2593 2HB  GLU A 167     -28.985  13.688  21.634  1.00  0.75           H  
ATOM   2594 1HG  GLU A 167     -27.673  11.901  22.697  1.00  0.75           H  
ATOM   2595 2HG  GLU A 167     -28.384  10.706  21.627  1.00  0.75           H  
ATOM   2596  N   THR A 168     -32.404  13.511  21.558  1.00  0.71           N  
ATOM   2597  CA  THR A 168     -33.396  14.573  21.470  1.00  0.71           C  
ATOM   2598  C   THR A 168     -34.584  14.388  22.419  1.00  0.71           C  
ATOM   2599  O   THR A 168     -35.480  15.233  22.452  1.00  0.71           O  
ATOM   2600  CB  THR A 168     -33.907  14.718  20.026  1.00  0.71           C  
ATOM   2601  OG1 THR A 168     -34.448  13.464  19.577  1.00  0.71           O  
ATOM   2602  CG2 THR A 168     -32.771  15.150  19.109  1.00  0.71           C  
ATOM   2603  H   THR A 168     -32.418  12.768  20.858  1.00  0.71           H  
ATOM   2604  HA  THR A 168     -32.905  15.508  21.741  1.00  0.71           H  
ATOM   2605  HB  THR A 168     -34.696  15.466  20.000  1.00  0.71           H  
ATOM   2606  HG1 THR A 168     -33.684  12.883  19.322  1.00  0.71           H  
ATOM   2607 1HG2 THR A 168     -33.144  15.251  18.091  1.00  0.71           H  
ATOM   2608 2HG2 THR A 168     -32.376  16.106  19.449  1.00  0.71           H  
ATOM   2609 3HG2 THR A 168     -31.978  14.409  19.132  1.00  0.71           H  
ATOM   2610  N   GLY A 169     -34.625  13.277  23.164  1.00  0.68           N  
ATOM   2611  CA  GLY A 169     -35.730  13.011  24.078  1.00  0.68           C  
ATOM   2612  C   GLY A 169     -37.005  12.531  23.382  1.00  0.68           C  
ATOM   2613  O   GLY A 169     -38.102  12.687  23.922  1.00  0.68           O  
ATOM   2614  H   GLY A 169     -33.863  12.602  23.138  1.00  0.68           H  
ATOM   2615 1HA  GLY A 169     -35.409  12.256  24.796  1.00  0.68           H  
ATOM   2616 2HA  GLY A 169     -35.945  13.914  24.647  1.00  0.68           H  
ATOM   2617  N   SER A 170     -36.879  11.978  22.174  1.00  0.66           N  
ATOM   2618  CA  SER A 170     -38.040  11.515  21.429  1.00  0.66           C  
ATOM   2619  C   SER A 170     -38.376  10.064  21.825  1.00  0.66           C  
ATOM   2620  O   SER A 170     -39.545   9.677  21.887  1.00  0.66           O  
ATOM   2621  CB  SER A 170     -37.743  11.618  19.957  1.00  0.66           C  
ATOM   2622  OG  SER A 170     -37.464  12.952  19.572  1.00  0.66           O  
ATOM   2623  H   SER A 170     -35.957  11.841  21.768  1.00  0.66           H  
ATOM   2624  HA  SER A 170     -38.891  12.152  21.669  1.00  0.66           H  
ATOM   2625 1HB  SER A 170     -36.905  10.992  19.716  1.00  0.66           H  
ATOM   2626 2HB  SER A 170     -38.588  11.250  19.402  1.00  0.66           H  
ATOM   2627  HG  SER A 170     -36.488  13.086  19.708  1.00  0.66           H  
ATOM   2628  N   LEU A 171     -37.328   9.283  22.123  1.00  0.66           N  
ATOM   2629  CA  LEU A 171     -37.429   7.890  22.599  1.00  0.66           C  
ATOM   2630  C   LEU A 171     -36.627   7.699  23.881  1.00  0.66           C  
ATOM   2631  O   LEU A 171     -35.572   8.301  24.040  1.00  0.66           O  
ATOM   2632  CB  LEU A 171     -36.962   6.881  21.553  1.00  0.66           C  
ATOM   2633  CG  LEU A 171     -37.805   6.803  20.269  1.00  0.66           C  
ATOM   2634  CD1 LEU A 171     -37.131   5.884  19.268  1.00  0.66           C  
ATOM   2635  CD2 LEU A 171     -39.173   6.276  20.623  1.00  0.66           C  
ATOM   2636  H   LEU A 171     -36.405   9.693  22.000  1.00  0.66           H  
ATOM   2637  HA  LEU A 171     -38.471   7.672  22.824  1.00  0.66           H  
ATOM   2638 1HB  LEU A 171     -35.941   7.136  21.264  1.00  0.66           H  
ATOM   2639 2HB  LEU A 171     -36.951   5.890  22.009  1.00  0.66           H  
ATOM   2640  HG  LEU A 171     -37.901   7.791  19.818  1.00  0.66           H  
ATOM   2641 1HD1 LEU A 171     -37.743   5.833  18.375  1.00  0.66           H  
ATOM   2642 2HD1 LEU A 171     -36.159   6.270  19.016  1.00  0.66           H  
ATOM   2643 3HD1 LEU A 171     -37.027   4.886  19.696  1.00  0.66           H  
ATOM   2644 1HD2 LEU A 171     -39.778   6.205  19.721  1.00  0.66           H  
ATOM   2645 2HD2 LEU A 171     -39.060   5.295  21.067  1.00  0.66           H  
ATOM   2646 3HD2 LEU A 171     -39.656   6.945  21.337  1.00  0.66           H  
ATOM   2647  N   VAL A 172     -37.101   6.845  24.788  1.00  0.68           N  
ATOM   2648  CA  VAL A 172     -36.379   6.599  26.032  1.00  0.68           C  
ATOM   2649  C   VAL A 172     -36.035   5.126  26.243  1.00  0.68           C  
ATOM   2650  O   VAL A 172     -36.858   4.233  26.012  1.00  0.68           O  
ATOM   2651  CB  VAL A 172     -37.222   7.089  27.214  1.00  0.68           C  
ATOM   2652  CG1 VAL A 172     -36.505   6.860  28.523  1.00  0.68           C  
ATOM   2653  CG2 VAL A 172     -37.550   8.525  27.026  1.00  0.68           C  
ATOM   2654  H   VAL A 172     -37.993   6.374  24.643  1.00  0.68           H  
ATOM   2655  HA  VAL A 172     -35.450   7.167  26.011  1.00  0.68           H  
ATOM   2656  HB  VAL A 172     -38.126   6.520  27.237  1.00  0.68           H  
ATOM   2657 1HG1 VAL A 172     -37.132   7.198  29.344  1.00  0.68           H  
ATOM   2658 2HG1 VAL A 172     -36.300   5.812  28.648  1.00  0.68           H  
ATOM   2659 3HG1 VAL A 172     -35.569   7.416  28.530  1.00  0.68           H  
ATOM   2660 1HG2 VAL A 172     -38.170   8.868  27.848  1.00  0.68           H  
ATOM   2661 2HG2 VAL A 172     -36.633   9.111  26.989  1.00  0.68           H  
ATOM   2662 3HG2 VAL A 172     -38.084   8.626  26.101  1.00  0.68           H  
ATOM   2663  N   GLU A 173     -34.793   4.857  26.633  1.00  0.72           N  
ATOM   2664  CA  GLU A 173     -34.403   3.482  26.917  1.00  0.72           C  
ATOM   2665  C   GLU A 173     -35.153   2.967  28.140  1.00  0.72           C  
ATOM   2666  O   GLU A 173     -35.259   3.661  29.153  1.00  0.72           O  
ATOM   2667  CB  GLU A 173     -32.895   3.390  27.151  1.00  0.72           C  
ATOM   2668  CG  GLU A 173     -32.109   3.651  25.932  1.00  0.72           C  
ATOM   2669  CD  GLU A 173     -30.635   3.532  26.048  1.00  0.72           C  
ATOM   2670  OE1 GLU A 173     -30.118   3.335  27.120  1.00  0.72           O  
ATOM   2671  OE2 GLU A 173     -29.990   3.569  25.015  1.00  0.72           O  
ATOM   2672  H   GLU A 173     -34.135   5.611  26.773  1.00  0.72           H  
ATOM   2673  HA  GLU A 173     -34.668   2.851  26.065  1.00  0.72           H  
ATOM   2674 1HB  GLU A 173     -32.597   4.107  27.915  1.00  0.72           H  
ATOM   2675 2HB  GLU A 173     -32.644   2.391  27.512  1.00  0.72           H  
ATOM   2676 1HG  GLU A 173     -32.438   2.935  25.224  1.00  0.72           H  
ATOM   2677 2HG  GLU A 173     -32.361   4.629  25.566  1.00  0.72           H  
ATOM   2678  N   VAL A 174     -35.633   1.742  28.061  1.00  0.79           N  
ATOM   2679  CA  VAL A 174     -36.343   1.114  29.158  1.00  0.79           C  
ATOM   2680  C   VAL A 174     -35.363   0.318  30.024  1.00  0.79           C  
ATOM   2681  O   VAL A 174     -34.578  -0.486  29.516  1.00  0.79           O  
ATOM   2682  CB  VAL A 174     -37.421   0.179  28.601  1.00  0.79           C  
ATOM   2683  CG1 VAL A 174     -38.101  -0.483  29.693  1.00  0.79           C  
ATOM   2684  CG2 VAL A 174     -38.391   0.934  27.731  1.00  0.79           C  
ATOM   2685  H   VAL A 174     -35.527   1.228  27.191  1.00  0.79           H  
ATOM   2686  HA  VAL A 174     -36.813   1.889  29.765  1.00  0.79           H  
ATOM   2687  HB  VAL A 174     -36.930  -0.584  28.006  1.00  0.79           H  
ATOM   2688 1HG1 VAL A 174     -38.819  -1.166  29.309  1.00  0.79           H  
ATOM   2689 2HG1 VAL A 174     -37.377  -1.010  30.266  1.00  0.79           H  
ATOM   2690 3HG1 VAL A 174     -38.589   0.259  30.314  1.00  0.79           H  
ATOM   2691 1HG2 VAL A 174     -39.119   0.250  27.321  1.00  0.79           H  
ATOM   2692 2HG2 VAL A 174     -38.893   1.678  28.317  1.00  0.79           H  
ATOM   2693 3HG2 VAL A 174     -37.850   1.410  26.917  1.00  0.79           H  
ATOM   2694  N   LYS A 175     -35.397   0.518  31.336  1.00  0.89           N  
ATOM   2695  CA  LYS A 175     -34.459  -0.182  32.220  1.00  0.89           C  
ATOM   2696  C   LYS A 175     -34.867  -1.630  32.503  1.00  0.89           C  
ATOM   2697  O   LYS A 175     -35.337  -1.969  33.589  1.00  0.89           O  
ATOM   2698  CB  LYS A 175     -34.304   0.581  33.527  1.00  0.89           C  
ATOM   2699  CG  LYS A 175     -33.660   1.952  33.371  1.00  0.89           C  
ATOM   2700  CD  LYS A 175     -33.528   2.665  34.710  1.00  0.89           C  
ATOM   2701  CE  LYS A 175     -32.873   4.031  34.547  1.00  0.89           C  
ATOM   2702  NZ  LYS A 175     -32.755   4.749  35.846  1.00  0.89           N  
ATOM   2703  H   LYS A 175     -36.059   1.175  31.722  1.00  0.89           H  
ATOM   2704  HA  LYS A 175     -33.486  -0.210  31.727  1.00  0.89           H  
ATOM   2705 1HB  LYS A 175     -35.282   0.716  33.987  1.00  0.89           H  
ATOM   2706 2HB  LYS A 175     -33.694  -0.002  34.217  1.00  0.89           H  
ATOM   2707 1HG  LYS A 175     -32.670   1.840  32.927  1.00  0.89           H  
ATOM   2708 2HG  LYS A 175     -34.269   2.563  32.702  1.00  0.89           H  
ATOM   2709 1HD  LYS A 175     -34.517   2.796  35.153  1.00  0.89           H  
ATOM   2710 2HD  LYS A 175     -32.924   2.062  35.387  1.00  0.89           H  
ATOM   2711 1HE  LYS A 175     -31.878   3.900  34.124  1.00  0.89           H  
ATOM   2712 2HE  LYS A 175     -33.471   4.634  33.863  1.00  0.89           H  
ATOM   2713 1HZ  LYS A 175     -32.317   5.647  35.696  1.00  0.89           H  
ATOM   2714 2HZ  LYS A 175     -33.675   4.885  36.241  1.00  0.89           H  
ATOM   2715 3HZ  LYS A 175     -32.193   4.203  36.482  1.00  0.89           H  
ATOM   2716  N   VAL A 176     -34.672  -2.467  31.496  1.00  0.99           N  
ATOM   2717  CA  VAL A 176     -35.050  -3.875  31.509  1.00  0.99           C  
ATOM   2718  C   VAL A 176     -34.030  -4.772  32.209  1.00  0.99           C  
ATOM   2719  O   VAL A 176     -32.875  -4.811  31.792  1.00  0.99           O  
ATOM   2720  CB  VAL A 176     -35.184  -4.371  30.073  1.00  0.99           C  
ATOM   2721  CG1 VAL A 176     -35.490  -5.806  30.066  1.00  0.99           C  
ATOM   2722  CG2 VAL A 176     -36.207  -3.553  29.358  1.00  0.99           C  
ATOM   2723  H   VAL A 176     -34.286  -2.050  30.647  1.00  0.99           H  
ATOM   2724  HA  VAL A 176     -36.010  -3.952  31.989  1.00  0.99           H  
ATOM   2725  HB  VAL A 176     -34.230  -4.259  29.555  1.00  0.99           H  
ATOM   2726 1HG1 VAL A 176     -35.561  -6.147  29.039  1.00  0.99           H  
ATOM   2727 2HG1 VAL A 176     -34.690  -6.310  30.566  1.00  0.99           H  
ATOM   2728 3HG1 VAL A 176     -36.402  -6.011  30.574  1.00  0.99           H  
ATOM   2729 1HG2 VAL A 176     -36.292  -3.908  28.351  1.00  0.99           H  
ATOM   2730 2HG2 VAL A 176     -37.147  -3.616  29.833  1.00  0.99           H  
ATOM   2731 3HG2 VAL A 176     -35.892  -2.531  29.355  1.00  0.99           H  
ATOM   2732  N   PRO A 177     -34.416  -5.583  33.217  1.00  1.07           N  
ATOM   2733  CA  PRO A 177     -33.522  -6.459  33.967  1.00  1.07           C  
ATOM   2734  C   PRO A 177     -33.173  -7.751  33.226  1.00  1.07           C  
ATOM   2735  O   PRO A 177     -33.402  -8.847  33.737  1.00  1.07           O  
ATOM   2736  CB  PRO A 177     -34.351  -6.754  35.218  1.00  1.07           C  
ATOM   2737  CG  PRO A 177     -35.779  -6.745  34.725  1.00  1.07           C  
ATOM   2738  CD  PRO A 177     -35.829  -5.634  33.677  1.00  1.07           C  
ATOM   2739  HA  PRO A 177     -32.608  -5.903  34.221  1.00  1.07           H  
ATOM   2740 1HB  PRO A 177     -34.052  -7.721  35.646  1.00  1.07           H  
ATOM   2741 2HB  PRO A 177     -34.159  -5.988  35.984  1.00  1.07           H  
ATOM   2742 1HG  PRO A 177     -36.036  -7.726  34.312  1.00  1.07           H  
ATOM   2743 2HG  PRO A 177     -36.454  -6.570  35.564  1.00  1.07           H  
ATOM   2744 1HD  PRO A 177     -36.516  -5.941  32.878  1.00  1.07           H  
ATOM   2745 2HD  PRO A 177     -36.129  -4.678  34.145  1.00  1.07           H  
ATOM   2746  N   LEU A 178     -32.617  -7.604  32.031  1.00  1.12           N  
ATOM   2747  CA  LEU A 178     -32.199  -8.724  31.192  1.00  1.12           C  
ATOM   2748  C   LEU A 178     -30.751  -8.595  30.760  1.00  1.12           C  
ATOM   2749  O   LEU A 178     -30.213  -7.488  30.756  1.00  1.12           O  
ATOM   2750  CB  LEU A 178     -33.081  -8.884  29.940  1.00  1.12           C  
ATOM   2751  CG  LEU A 178     -34.503  -9.219  30.208  1.00  1.12           C  
ATOM   2752  CD1 LEU A 178     -35.299  -9.281  28.892  1.00  1.12           C  
ATOM   2753  CD2 LEU A 178     -34.509 -10.494  30.920  1.00  1.12           C  
ATOM   2754  H   LEU A 178     -32.462  -6.649  31.707  1.00  1.12           H  
ATOM   2755  HA  LEU A 178     -32.326  -9.618  31.786  1.00  1.12           H  
ATOM   2756 1HB  LEU A 178     -33.061  -7.944  29.388  1.00  1.12           H  
ATOM   2757 2HB  LEU A 178     -32.668  -9.654  29.295  1.00  1.12           H  
ATOM   2758  HG  LEU A 178     -34.945  -8.474  30.827  1.00  1.12           H  
ATOM   2759 1HD1 LEU A 178     -36.339  -9.537  29.098  1.00  1.12           H  
ATOM   2760 2HD1 LEU A 178     -35.260  -8.325  28.385  1.00  1.12           H  
ATOM   2761 3HD1 LEU A 178     -34.860 -10.045  28.246  1.00  1.12           H  
ATOM   2762 1HD2 LEU A 178     -35.516 -10.789  31.144  1.00  1.12           H  
ATOM   2763 2HD2 LEU A 178     -34.040 -11.211  30.289  1.00  1.12           H  
ATOM   2764 3HD2 LEU A 178     -33.948 -10.411  31.842  1.00  1.12           H  
ATOM   2765  N   PRO A 179     -30.064  -9.703  30.445  1.00  1.13           N  
ATOM   2766  CA  PRO A 179     -28.771  -9.671  29.816  1.00  1.13           C  
ATOM   2767  C   PRO A 179     -28.989  -8.862  28.545  1.00  1.13           C  
ATOM   2768  O   PRO A 179     -30.078  -8.934  27.972  1.00  1.13           O  
ATOM   2769  CB  PRO A 179     -28.494 -11.154  29.531  1.00  1.13           C  
ATOM   2770  CG  PRO A 179     -29.311 -11.901  30.580  1.00  1.13           C  
ATOM   2771  CD  PRO A 179     -30.561 -11.067  30.774  1.00  1.13           C  
ATOM   2772  HA  PRO A 179     -28.046  -9.220  30.505  1.00  1.13           H  
ATOM   2773 1HB  PRO A 179     -28.792 -11.398  28.498  1.00  1.13           H  
ATOM   2774 2HB  PRO A 179     -27.417 -11.357  29.607  1.00  1.13           H  
ATOM   2775 1HG  PRO A 179     -29.543 -12.921  30.223  1.00  1.13           H  
ATOM   2776 2HG  PRO A 179     -28.729 -12.017  31.505  1.00  1.13           H  
ATOM   2777 1HD  PRO A 179     -31.354 -11.393  30.087  1.00  1.13           H  
ATOM   2778 2HD  PRO A 179     -30.852 -11.155  31.829  1.00  1.13           H  
ATOM   2779  N   PRO A 180     -28.009  -8.102  28.071  1.00  1.10           N  
ATOM   2780  CA  PRO A 180     -28.123  -7.295  26.883  1.00  1.10           C  
ATOM   2781  C   PRO A 180     -28.222  -8.195  25.675  1.00  1.10           C  
ATOM   2782  O   PRO A 180     -27.626  -9.273  25.645  1.00  1.10           O  
ATOM   2783  CB  PRO A 180     -26.824  -6.482  26.906  1.00  1.10           C  
ATOM   2784  CG  PRO A 180     -25.846  -7.342  27.696  1.00  1.10           C  
ATOM   2785  CD  PRO A 180     -26.703  -8.060  28.732  1.00  1.10           C  
ATOM   2786  HA  PRO A 180     -29.007  -6.644  26.962  1.00  1.10           H  
ATOM   2787 1HB  PRO A 180     -26.491  -6.283  25.882  1.00  1.10           H  
ATOM   2788 2HB  PRO A 180     -27.005  -5.497  27.369  1.00  1.10           H  
ATOM   2789 1HG  PRO A 180     -25.327  -8.038  27.019  1.00  1.10           H  
ATOM   2790 2HG  PRO A 180     -25.071  -6.706  28.151  1.00  1.10           H  
ATOM   2791 1HD  PRO A 180     -26.315  -9.074  28.899  1.00  1.10           H  
ATOM   2792 2HD  PRO A 180     -26.762  -7.470  29.661  1.00  1.10           H  
ATOM   2793  N   LEU A 181     -28.903  -7.725  24.648  1.00  1.05           N  
ATOM   2794  CA  LEU A 181     -28.966  -8.465  23.404  1.00  1.05           C  
ATOM   2795  C   LEU A 181     -27.914  -7.904  22.475  1.00  1.05           C  
ATOM   2796  O   LEU A 181     -28.054  -6.801  21.963  1.00  1.05           O  
ATOM   2797  CB  LEU A 181     -30.345  -8.326  22.759  1.00  1.05           C  
ATOM   2798  CG  LEU A 181     -31.494  -9.191  23.311  1.00  1.05           C  
ATOM   2799  CD1 LEU A 181     -32.004  -8.624  24.632  1.00  1.05           C  
ATOM   2800  CD2 LEU A 181     -32.613  -9.256  22.257  1.00  1.05           C  
ATOM   2801  H   LEU A 181     -29.385  -6.838  24.726  1.00  1.05           H  
ATOM   2802  HA  LEU A 181     -28.753  -9.517  23.593  1.00  1.05           H  
ATOM   2803 1HB  LEU A 181     -30.657  -7.298  22.902  1.00  1.05           H  
ATOM   2804 2HB  LEU A 181     -30.254  -8.525  21.695  1.00  1.05           H  
ATOM   2805  HG  LEU A 181     -31.126 -10.177  23.514  1.00  1.05           H  
ATOM   2806 1HD1 LEU A 181     -32.810  -9.257  25.012  1.00  1.05           H  
ATOM   2807 2HD1 LEU A 181     -31.193  -8.597  25.362  1.00  1.05           H  
ATOM   2808 3HD1 LEU A 181     -32.382  -7.612  24.471  1.00  1.05           H  
ATOM   2809 1HD2 LEU A 181     -33.422  -9.874  22.628  1.00  1.05           H  
ATOM   2810 2HD2 LEU A 181     -32.982  -8.267  22.058  1.00  1.05           H  
ATOM   2811 3HD2 LEU A 181     -32.221  -9.684  21.337  1.00  1.05           H  
ATOM   2812  N   VAL A 182     -26.833  -8.633  22.282  1.00  0.99           N  
ATOM   2813  CA  VAL A 182     -25.735  -8.087  21.496  1.00  0.99           C  
ATOM   2814  C   VAL A 182     -25.537  -8.873  20.225  1.00  0.99           C  
ATOM   2815  O   VAL A 182     -25.545 -10.107  20.230  1.00  0.99           O  
ATOM   2816  CB  VAL A 182     -24.438  -8.030  22.326  1.00  0.99           C  
ATOM   2817  CG1 VAL A 182     -23.273  -7.487  21.466  1.00  0.99           C  
ATOM   2818  CG2 VAL A 182     -24.687  -7.138  23.547  1.00  0.99           C  
ATOM   2819  H   VAL A 182     -26.755  -9.547  22.710  1.00  0.99           H  
ATOM   2820  HA  VAL A 182     -25.979  -7.066  21.214  1.00  0.99           H  
ATOM   2821  HB  VAL A 182     -24.167  -9.033  22.653  1.00  0.99           H  
ATOM   2822 1HG1 VAL A 182     -22.359  -7.450  22.062  1.00  0.99           H  
ATOM   2823 2HG1 VAL A 182     -23.106  -8.137  20.607  1.00  0.99           H  
ATOM   2824 3HG1 VAL A 182     -23.516  -6.482  21.114  1.00  0.99           H  
ATOM   2825 1HG2 VAL A 182     -23.786  -7.088  24.154  1.00  0.99           H  
ATOM   2826 2HG2 VAL A 182     -24.958  -6.134  23.217  1.00  0.99           H  
ATOM   2827 3HG2 VAL A 182     -25.496  -7.557  24.139  1.00  0.99           H  
ATOM   2828  N   ARG A 183     -25.381  -8.146  19.131  1.00  0.93           N  
ATOM   2829  CA  ARG A 183     -25.205  -8.749  17.833  1.00  0.93           C  
ATOM   2830  C   ARG A 183     -23.877  -8.344  17.245  1.00  0.93           C  
ATOM   2831  O   ARG A 183     -23.336  -7.279  17.552  1.00  0.93           O  
ATOM   2832  CB  ARG A 183     -26.303  -8.300  16.894  1.00  0.93           C  
ATOM   2833  CG  ARG A 183     -26.264  -6.862  16.501  1.00  0.93           C  
ATOM   2834  CD  ARG A 183     -27.401  -6.519  15.656  1.00  0.93           C  
ATOM   2835  NE  ARG A 183     -27.361  -5.140  15.210  1.00  0.93           N  
ATOM   2836  CZ  ARG A 183     -28.395  -4.541  14.614  1.00  0.93           C  
ATOM   2837  NH1 ARG A 183     -29.498  -5.209  14.453  1.00  0.93           N  
ATOM   2838  NH2 ARG A 183     -28.325  -3.306  14.193  1.00  0.93           N  
ATOM   2839  H   ARG A 183     -25.405  -7.130  19.211  1.00  0.93           H  
ATOM   2840  HA  ARG A 183     -25.233  -9.834  17.934  1.00  0.93           H  
ATOM   2841 1HB  ARG A 183     -26.300  -8.906  15.988  1.00  0.93           H  
ATOM   2842 2HB  ARG A 183     -27.251  -8.437  17.399  1.00  0.93           H  
ATOM   2843 1HG  ARG A 183     -26.319  -6.249  17.382  1.00  0.93           H  
ATOM   2844 2HG  ARG A 183     -25.342  -6.650  15.960  1.00  0.93           H  
ATOM   2845 1HD  ARG A 183     -27.405  -7.160  14.771  1.00  0.93           H  
ATOM   2846 2HD  ARG A 183     -28.323  -6.674  16.211  1.00  0.93           H  
ATOM   2847  HE  ARG A 183     -26.503  -4.616  15.328  1.00  0.93           H  
ATOM   2848 1HH1 ARG A 183     -29.548  -6.163  14.754  1.00  0.93           H  
ATOM   2849 2HH1 ARG A 183     -30.293  -4.791  13.981  1.00  0.93           H  
ATOM   2850 1HH2 ARG A 183     -27.473  -2.774  14.304  1.00  0.93           H  
ATOM   2851 2HH2 ARG A 183     -29.149  -2.907  13.761  1.00  0.93           H  
ATOM   2852  N   THR A 184     -23.364  -9.185  16.371  1.00  0.87           N  
ATOM   2853  CA  THR A 184     -22.109  -8.903  15.708  1.00  0.87           C  
ATOM   2854  C   THR A 184     -22.317  -8.564  14.249  1.00  0.87           C  
ATOM   2855  O   THR A 184     -23.033  -9.257  13.537  1.00  0.87           O  
ATOM   2856  CB  THR A 184     -21.164 -10.107  15.831  1.00  0.87           C  
ATOM   2857  OG1 THR A 184     -20.883 -10.361  17.219  1.00  0.87           O  
ATOM   2858  CG2 THR A 184     -19.866  -9.869  15.071  1.00  0.87           C  
ATOM   2859  H   THR A 184     -23.853 -10.045  16.158  1.00  0.87           H  
ATOM   2860  HA  THR A 184     -21.638  -8.044  16.185  1.00  0.87           H  
ATOM   2861  HB  THR A 184     -21.654 -10.983  15.412  1.00  0.87           H  
ATOM   2862  HG1 THR A 184     -20.396  -9.612  17.591  1.00  0.87           H  
ATOM   2863 1HG2 THR A 184     -19.239 -10.747  15.174  1.00  0.87           H  
ATOM   2864 2HG2 THR A 184     -20.076  -9.706  14.020  1.00  0.87           H  
ATOM   2865 3HG2 THR A 184     -19.354  -8.996  15.477  1.00  0.87           H  
ATOM   2866  N   LEU A 185     -21.684  -7.488  13.820  1.00  0.82           N  
ATOM   2867  CA  LEU A 185     -21.689  -7.071  12.435  1.00  0.82           C  
ATOM   2868  C   LEU A 185     -20.411  -7.644  11.868  1.00  0.82           C  
ATOM   2869  O   LEU A 185     -19.385  -7.607  12.556  1.00  0.82           O  
ATOM   2870  CB  LEU A 185     -21.701  -5.556  12.325  1.00  0.82           C  
ATOM   2871  CG  LEU A 185     -23.024  -4.855  12.561  1.00  0.82           C  
ATOM   2872  CD1 LEU A 185     -23.575  -5.210  13.949  1.00  0.82           C  
ATOM   2873  CD2 LEU A 185     -22.775  -3.357  12.448  1.00  0.82           C  
ATOM   2874  H   LEU A 185     -21.149  -6.942  14.486  1.00  0.82           H  
ATOM   2875  HA  LEU A 185     -22.545  -7.495  11.930  1.00  0.82           H  
ATOM   2876 1HB  LEU A 185     -20.982  -5.158  13.025  1.00  0.82           H  
ATOM   2877 2HB  LEU A 185     -21.390  -5.297  11.327  1.00  0.82           H  
ATOM   2878  HG  LEU A 185     -23.751  -5.170  11.820  1.00  0.82           H  
ATOM   2879 1HD1 LEU A 185     -24.512  -4.684  14.109  1.00  0.82           H  
ATOM   2880 2HD1 LEU A 185     -23.752  -6.270  14.009  1.00  0.82           H  
ATOM   2881 3HD1 LEU A 185     -22.856  -4.912  14.720  1.00  0.82           H  
ATOM   2882 1HD2 LEU A 185     -23.708  -2.815  12.605  1.00  0.82           H  
ATOM   2883 2HD2 LEU A 185     -22.060  -3.052  13.207  1.00  0.82           H  
ATOM   2884 3HD2 LEU A 185     -22.376  -3.130  11.471  1.00  0.82           H  
ATOM   2885  N   TYR A 186     -20.450  -8.146  10.642  1.00  0.77           N  
ATOM   2886  CA  TYR A 186     -19.271  -8.782  10.051  1.00  0.77           C  
ATOM   2887  C   TYR A 186     -18.833  -8.181   8.735  1.00  0.77           C  
ATOM   2888  O   TYR A 186     -19.663  -7.740   7.934  1.00  0.77           O  
ATOM   2889  CB  TYR A 186     -19.580 -10.236   9.735  1.00  0.77           C  
ATOM   2890  CG  TYR A 186     -19.984 -11.087  10.866  1.00  0.77           C  
ATOM   2891  CD1 TYR A 186     -21.316 -11.082  11.259  1.00  0.77           C  
ATOM   2892  CD2 TYR A 186     -19.073 -11.908  11.488  1.00  0.77           C  
ATOM   2893  CE1 TYR A 186     -21.737 -11.883  12.278  1.00  0.77           C  
ATOM   2894  CE2 TYR A 186     -19.494 -12.723  12.519  1.00  0.77           C  
ATOM   2895  CZ  TYR A 186     -20.825 -12.709  12.915  1.00  0.77           C  
ATOM   2896  OH  TYR A 186     -21.253 -13.523  13.939  1.00  0.77           O  
ATOM   2897  H   TYR A 186     -21.337  -8.108  10.140  1.00  0.77           H  
ATOM   2898  HA  TYR A 186     -18.436  -8.708  10.746  1.00  0.77           H  
ATOM   2899 1HB  TYR A 186     -20.364 -10.271   9.001  1.00  0.77           H  
ATOM   2900 2HB  TYR A 186     -18.695 -10.687   9.278  1.00  0.77           H  
ATOM   2901  HD1 TYR A 186     -22.037 -10.434  10.757  1.00  0.77           H  
ATOM   2902  HD2 TYR A 186     -18.032 -11.918  11.163  1.00  0.77           H  
ATOM   2903  HE1 TYR A 186     -22.790 -11.867  12.581  1.00  0.77           H  
ATOM   2904  HE2 TYR A 186     -18.786 -13.381  13.017  1.00  0.77           H  
ATOM   2905  HH  TYR A 186     -22.170 -13.314  14.145  1.00  0.77           H  
ATOM   2906  N   ARG A 187     -17.526  -8.250   8.468  1.00  0.73           N  
ATOM   2907  CA  ARG A 187     -17.027  -7.915   7.142  1.00  0.73           C  
ATOM   2908  C   ARG A 187     -16.937  -9.243   6.390  1.00  0.73           C  
ATOM   2909  O   ARG A 187     -16.334 -10.209   6.875  1.00  0.73           O  
ATOM   2910  CB  ARG A 187     -15.661  -7.240   7.162  1.00  0.73           C  
ATOM   2911  CG  ARG A 187     -15.591  -5.877   7.847  1.00  0.73           C  
ATOM   2912  CD  ARG A 187     -14.254  -5.247   7.716  1.00  0.73           C  
ATOM   2913  NE  ARG A 187     -13.168  -5.969   8.407  1.00  0.73           N  
ATOM   2914  CZ  ARG A 187     -12.250  -6.761   7.808  1.00  0.73           C  
ATOM   2915  NH1 ARG A 187     -12.316  -7.029   6.534  1.00  0.73           N  
ATOM   2916  NH2 ARG A 187     -11.278  -7.262   8.530  1.00  0.73           N  
ATOM   2917  H   ARG A 187     -16.882  -8.587   9.181  1.00  0.73           H  
ATOM   2918  HA  ARG A 187     -17.739  -7.267   6.632  1.00  0.73           H  
ATOM   2919 1HB  ARG A 187     -14.949  -7.891   7.670  1.00  0.73           H  
ATOM   2920 2HB  ARG A 187     -15.313  -7.109   6.137  1.00  0.73           H  
ATOM   2921 1HG  ARG A 187     -16.350  -5.204   7.455  1.00  0.73           H  
ATOM   2922 2HG  ARG A 187     -15.737  -6.019   8.885  1.00  0.73           H  
ATOM   2923 1HD  ARG A 187     -13.992  -5.142   6.700  1.00  0.73           H  
ATOM   2924 2HD  ARG A 187     -14.315  -4.256   8.163  1.00  0.73           H  
ATOM   2925  HE  ARG A 187     -13.020  -5.806   9.415  1.00  0.73           H  
ATOM   2926 1HH1 ARG A 187     -13.074  -6.656   5.988  1.00  0.73           H  
ATOM   2927 2HH1 ARG A 187     -11.619  -7.620   6.108  1.00  0.73           H  
ATOM   2928 1HH2 ARG A 187     -11.239  -7.021   9.531  1.00  0.73           H  
ATOM   2929 2HH2 ARG A 187     -10.577  -7.849   8.115  1.00  0.73           H  
ATOM   2930  N   ILE A 188     -17.593  -9.303   5.244  1.00  0.70           N  
ATOM   2931  CA  ILE A 188     -17.698 -10.505   4.430  1.00  0.70           C  
ATOM   2932  C   ILE A 188     -16.954 -10.404   3.096  1.00  0.70           C  
ATOM   2933  O   ILE A 188     -17.152  -9.449   2.344  1.00  0.70           O  
ATOM   2934  CB  ILE A 188     -19.194 -10.755   4.151  1.00  0.70           C  
ATOM   2935  CG1 ILE A 188     -19.958 -10.808   5.430  1.00  0.70           C  
ATOM   2936  CG2 ILE A 188     -19.393 -11.973   3.460  1.00  0.70           C  
ATOM   2937  CD1 ILE A 188     -19.510 -11.908   6.321  1.00  0.70           C  
ATOM   2938  H   ILE A 188     -18.083  -8.477   4.927  1.00  0.70           H  
ATOM   2939  HA  ILE A 188     -17.287 -11.344   4.988  1.00  0.70           H  
ATOM   2940  HB  ILE A 188     -19.589  -9.937   3.559  1.00  0.70           H  
ATOM   2941 1HG1 ILE A 188     -19.844  -9.853   5.952  1.00  0.70           H  
ATOM   2942 2HG1 ILE A 188     -21.006 -10.949   5.199  1.00  0.70           H  
ATOM   2943 1HG2 ILE A 188     -20.450 -12.134   3.278  1.00  0.70           H  
ATOM   2944 2HG2 ILE A 188     -18.860 -11.966   2.519  1.00  0.70           H  
ATOM   2945 3HG2 ILE A 188     -19.004 -12.724   4.113  1.00  0.70           H  
ATOM   2946 1HD1 ILE A 188     -20.083 -11.911   7.230  1.00  0.70           H  
ATOM   2947 2HD1 ILE A 188     -19.637 -12.861   5.811  1.00  0.70           H  
ATOM   2948 3HD1 ILE A 188     -18.467 -11.760   6.557  1.00  0.70           H  
ATOM   2949  N   HIS A 189     -16.127 -11.395   2.759  1.00  0.69           N  
ATOM   2950  CA  HIS A 189     -15.488 -11.356   1.436  1.00  0.69           C  
ATOM   2951  C   HIS A 189     -15.364 -12.751   0.844  1.00  0.69           C  
ATOM   2952  O   HIS A 189     -15.387 -13.755   1.557  1.00  0.69           O  
ATOM   2953  CB  HIS A 189     -14.116 -10.651   1.451  1.00  0.69           C  
ATOM   2954  CG  HIS A 189     -12.999 -11.301   2.246  1.00  0.69           C  
ATOM   2955  ND1 HIS A 189     -12.817 -11.074   3.596  1.00  0.69           N  
ATOM   2956  CD2 HIS A 189     -11.997 -12.139   1.868  1.00  0.69           C  
ATOM   2957  CE1 HIS A 189     -11.752 -11.736   4.013  1.00  0.69           C  
ATOM   2958  NE2 HIS A 189     -11.235 -12.391   2.988  1.00  0.69           N  
ATOM   2959  H   HIS A 189     -15.959 -12.162   3.415  1.00  0.69           H  
ATOM   2960  HA  HIS A 189     -16.111 -10.780   0.754  1.00  0.69           H  
ATOM   2961 1HB  HIS A 189     -13.768 -10.533   0.421  1.00  0.69           H  
ATOM   2962 2HB  HIS A 189     -14.249  -9.655   1.854  1.00  0.69           H  
ATOM   2963  HD1 HIS A 189     -13.374 -10.484   4.177  1.00  0.69           H  
ATOM   2964  HD2 HIS A 189     -11.725 -12.585   0.909  1.00  0.69           H  
ATOM   2965  HE1 HIS A 189     -11.443 -11.685   5.056  1.00  0.69           H  
ATOM   2966  N   HIS A 190     -15.236 -12.830  -0.474  1.00  0.71           N  
ATOM   2967  CA  HIS A 190     -15.120 -14.145  -1.081  1.00  0.71           C  
ATOM   2968  C   HIS A 190     -13.759 -14.738  -0.762  1.00  0.71           C  
ATOM   2969  O   HIS A 190     -12.737 -14.074  -0.920  1.00  0.71           O  
ATOM   2970  CB  HIS A 190     -15.328 -14.102  -2.592  1.00  0.71           C  
ATOM   2971  CG  HIS A 190     -15.626 -15.435  -3.170  1.00  0.71           C  
ATOM   2972  ND1 HIS A 190     -14.709 -16.455  -3.256  1.00  0.71           N  
ATOM   2973  CD2 HIS A 190     -16.749 -15.891  -3.719  1.00  0.71           C  
ATOM   2974  CE1 HIS A 190     -15.297 -17.507  -3.817  1.00  0.71           C  
ATOM   2975  NE2 HIS A 190     -16.532 -17.181  -4.111  1.00  0.71           N  
ATOM   2976  H   HIS A 190     -15.227 -11.993  -1.045  1.00  0.71           H  
ATOM   2977  HA  HIS A 190     -15.863 -14.812  -0.666  1.00  0.71           H  
ATOM   2978 1HB  HIS A 190     -16.155 -13.429  -2.836  1.00  0.71           H  
ATOM   2979 2HB  HIS A 190     -14.441 -13.718  -3.069  1.00  0.71           H  
ATOM   2980  HD2 HIS A 190     -17.641 -15.329  -3.826  1.00  0.71           H  
ATOM   2981  HE1 HIS A 190     -14.846 -18.474  -4.011  1.00  0.71           H  
ATOM   2982  HE2 HIS A 190     -17.220 -17.780  -4.557  1.00  0.71           H  
ATOM   2983  N   ARG A 191     -13.749 -16.004  -0.381  1.00  0.76           N  
ATOM   2984  CA  ARG A 191     -12.546 -16.752  -0.043  1.00  0.76           C  
ATOM   2985  C   ARG A 191     -11.488 -16.757  -1.140  1.00  0.76           C  
ATOM   2986  O   ARG A 191     -10.291 -16.785  -0.854  1.00  0.76           O  
ATOM   2987  CB  ARG A 191     -12.939 -18.182   0.313  1.00  0.76           C  
ATOM   2988  CG  ARG A 191     -11.851 -19.045   0.869  1.00  0.76           C  
ATOM   2989  CD  ARG A 191     -12.365 -20.402   1.273  1.00  0.76           C  
ATOM   2990  NE  ARG A 191     -13.400 -20.319   2.320  1.00  0.76           N  
ATOM   2991  CZ  ARG A 191     -13.146 -20.109   3.631  1.00  0.76           C  
ATOM   2992  NH1 ARG A 191     -11.907 -19.930   4.051  1.00  0.76           N  
ATOM   2993  NH2 ARG A 191     -14.144 -20.081   4.490  1.00  0.76           N  
ATOM   2994  H   ARG A 191     -14.636 -16.494  -0.302  1.00  0.76           H  
ATOM   2995  HA  ARG A 191     -12.096 -16.285   0.826  1.00  0.76           H  
ATOM   2996 1HB  ARG A 191     -13.734 -18.160   1.055  1.00  0.76           H  
ATOM   2997 2HB  ARG A 191     -13.342 -18.679  -0.575  1.00  0.76           H  
ATOM   2998 1HG  ARG A 191     -11.080 -19.179   0.110  1.00  0.76           H  
ATOM   2999 2HG  ARG A 191     -11.420 -18.563   1.746  1.00  0.76           H  
ATOM   3000 1HD  ARG A 191     -12.807 -20.891   0.403  1.00  0.76           H  
ATOM   3001 2HD  ARG A 191     -11.544 -21.008   1.652  1.00  0.76           H  
ATOM   3002  HE  ARG A 191     -14.389 -20.489   2.054  1.00  0.76           H  
ATOM   3003 1HH1 ARG A 191     -11.142 -19.951   3.391  1.00  0.76           H  
ATOM   3004 2HH1 ARG A 191     -11.726 -19.772   5.031  1.00  0.76           H  
ATOM   3005 1HH2 ARG A 191     -15.098 -20.227   4.159  1.00  0.76           H  
ATOM   3006 2HH2 ARG A 191     -13.969 -19.921   5.467  1.00  0.76           H  
ATOM   3007  N   GLN A 192     -11.922 -16.774  -2.397  1.00  0.84           N  
ATOM   3008  CA  GLN A 192     -11.004 -16.829  -3.524  1.00  0.84           C  
ATOM   3009  C   GLN A 192     -10.601 -15.444  -4.052  1.00  0.84           C  
ATOM   3010  O   GLN A 192      -9.854 -15.351  -5.029  1.00  0.84           O  
ATOM   3011  CB  GLN A 192     -11.622 -17.647  -4.663  1.00  0.84           C  
ATOM   3012  CG  GLN A 192     -11.870 -19.126  -4.316  1.00  0.84           C  
ATOM   3013  CD  GLN A 192     -12.505 -19.912  -5.470  1.00  0.84           C  
ATOM   3014  OE1 GLN A 192     -12.091 -19.757  -6.625  1.00  0.84           O  
ATOM   3015  NE2 GLN A 192     -13.508 -20.754  -5.175  1.00  0.84           N  
ATOM   3016  H   GLN A 192     -12.922 -16.729  -2.584  1.00  0.84           H  
ATOM   3017  HA  GLN A 192     -10.097 -17.333  -3.196  1.00  0.84           H  
ATOM   3018 1HB  GLN A 192     -12.563 -17.200  -4.951  1.00  0.84           H  
ATOM   3019 2HB  GLN A 192     -10.966 -17.608  -5.530  1.00  0.84           H  
ATOM   3020 1HG  GLN A 192     -10.918 -19.591  -4.068  1.00  0.84           H  
ATOM   3021 2HG  GLN A 192     -12.542 -19.178  -3.456  1.00  0.84           H  
ATOM   3022 1HE2 GLN A 192     -13.946 -21.285  -5.898  1.00  0.84           H  
ATOM   3023 2HE2 GLN A 192     -13.861 -20.860  -4.213  1.00  0.84           H  
ATOM   3024  N   LYS A 193     -11.120 -14.364  -3.461  1.00  0.96           N  
ATOM   3025  CA  LYS A 193     -10.811 -13.033  -3.978  1.00  0.96           C  
ATOM   3026  C   LYS A 193      -9.628 -12.396  -3.270  1.00  0.96           C  
ATOM   3027  O   LYS A 193      -9.709 -12.048  -2.093  1.00  0.96           O  
ATOM   3028  CB  LYS A 193     -12.014 -12.101  -3.855  1.00  0.96           C  
ATOM   3029  CG  LYS A 193     -11.813 -10.719  -4.471  1.00  0.96           C  
ATOM   3030  CD  LYS A 193     -11.844 -10.797  -6.005  1.00  0.96           C  
ATOM   3031  CE  LYS A 193     -11.614  -9.421  -6.655  1.00  0.96           C  
ATOM   3032  NZ  LYS A 193     -12.667  -8.437  -6.268  1.00  0.96           N  
ATOM   3033  H   LYS A 193     -11.707 -14.448  -2.632  1.00  0.96           H  
ATOM   3034  HA  LYS A 193     -10.555 -13.124  -5.033  1.00  0.96           H  
ATOM   3035 1HB  LYS A 193     -12.868 -12.548  -4.334  1.00  0.96           H  
ATOM   3036 2HB  LYS A 193     -12.264 -11.970  -2.799  1.00  0.96           H  
ATOM   3037 1HG  LYS A 193     -12.603 -10.048  -4.131  1.00  0.96           H  
ATOM   3038 2HG  LYS A 193     -10.852 -10.313  -4.154  1.00  0.96           H  
ATOM   3039 1HD  LYS A 193     -11.064 -11.482  -6.341  1.00  0.96           H  
ATOM   3040 2HD  LYS A 193     -12.809 -11.186  -6.328  1.00  0.96           H  
ATOM   3041 1HE  LYS A 193     -10.642  -9.039  -6.341  1.00  0.96           H  
ATOM   3042 2HE  LYS A 193     -11.618  -9.533  -7.737  1.00  0.96           H  
ATOM   3043 1HZ  LYS A 193     -12.507  -7.530  -6.694  1.00  0.96           H  
ATOM   3044 2HZ  LYS A 193     -13.594  -8.746  -6.543  1.00  0.96           H  
ATOM   3045 3HZ  LYS A 193     -12.653  -8.322  -5.270  1.00  0.96           H  
ATOM   3046  N   HIS A 194      -8.521 -12.239  -3.980  1.00  1.08           N  
ATOM   3047  CA  HIS A 194      -7.345 -11.630  -3.376  1.00  1.08           C  
ATOM   3048  C   HIS A 194      -7.688 -10.160  -3.133  1.00  1.08           C  
ATOM   3049  O   HIS A 194      -8.302  -9.523  -3.992  1.00  1.08           O  
ATOM   3050  CB  HIS A 194      -6.123 -11.784  -4.299  1.00  1.08           C  
ATOM   3051  CG  HIS A 194      -4.782 -11.468  -3.663  1.00  1.08           C  
ATOM   3052  ND1 HIS A 194      -4.329 -10.185  -3.449  1.00  1.08           N  
ATOM   3053  CD2 HIS A 194      -3.806 -12.293  -3.206  1.00  1.08           C  
ATOM   3054  CE1 HIS A 194      -3.135 -10.230  -2.885  1.00  1.08           C  
ATOM   3055  NE2 HIS A 194      -2.792 -11.500  -2.728  1.00  1.08           N  
ATOM   3056  H   HIS A 194      -8.495 -12.554  -4.940  1.00  1.08           H  
ATOM   3057  HA  HIS A 194      -7.123 -12.095  -2.416  1.00  1.08           H  
ATOM   3058 1HB  HIS A 194      -6.084 -12.806  -4.675  1.00  1.08           H  
ATOM   3059 2HB  HIS A 194      -6.243 -11.127  -5.159  1.00  1.08           H  
ATOM   3060  HD1 HIS A 194      -4.802  -9.326  -3.674  1.00  1.08           H  
ATOM   3061  HD2 HIS A 194      -3.714 -13.379  -3.166  1.00  1.08           H  
ATOM   3062  HE1 HIS A 194      -2.612  -9.307  -2.634  1.00  1.08           H  
ATOM   3063  N   LEU A 195      -7.282  -9.611  -1.996  1.00  1.19           N  
ATOM   3064  CA  LEU A 195      -7.560  -8.206  -1.716  1.00  1.19           C  
ATOM   3065  C   LEU A 195      -6.541  -7.267  -2.346  1.00  1.19           C  
ATOM   3066  O   LEU A 195      -5.335  -7.417  -2.142  1.00  1.19           O  
ATOM   3067  CB  LEU A 195      -7.579  -7.969  -0.199  1.00  1.19           C  
ATOM   3068  CG  LEU A 195      -8.903  -8.238   0.546  1.00  1.19           C  
ATOM   3069  CD1 LEU A 195      -9.378  -9.659   0.292  1.00  1.19           C  
ATOM   3070  CD2 LEU A 195      -8.675  -8.005   2.018  1.00  1.19           C  
ATOM   3071  H   LEU A 195      -6.785 -10.172  -1.320  1.00  1.19           H  
ATOM   3072  HA  LEU A 195      -8.541  -7.965  -2.122  1.00  1.19           H  
ATOM   3073 1HB  LEU A 195      -6.811  -8.591   0.255  1.00  1.19           H  
ATOM   3074 2HB  LEU A 195      -7.317  -6.920  -0.023  1.00  1.19           H  
ATOM   3075  HG  LEU A 195      -9.658  -7.558   0.204  1.00  1.19           H  
ATOM   3076 1HD1 LEU A 195     -10.312  -9.830   0.828  1.00  1.19           H  
ATOM   3077 2HD1 LEU A 195      -9.548  -9.803  -0.774  1.00  1.19           H  
ATOM   3078 3HD1 LEU A 195      -8.630 -10.369   0.638  1.00  1.19           H  
ATOM   3079 1HD2 LEU A 195      -9.603  -8.182   2.560  1.00  1.19           H  
ATOM   3080 2HD2 LEU A 195      -7.909  -8.690   2.381  1.00  1.19           H  
ATOM   3081 3HD2 LEU A 195      -8.349  -6.977   2.175  1.00  1.19           H  
ATOM   3082  N   SER A 196      -7.041  -6.289  -3.096  1.00  1.25           N  
ATOM   3083  CA  SER A 196      -6.212  -5.263  -3.716  1.00  1.25           C  
ATOM   3084  C   SER A 196      -5.839  -4.260  -2.653  1.00  1.25           C  
ATOM   3085  O   SER A 196      -6.454  -4.273  -1.587  1.00  1.25           O  
ATOM   3086  CB  SER A 196      -6.969  -4.593  -4.848  1.00  1.25           C  
ATOM   3087  OG  SER A 196      -8.105  -3.878  -4.373  1.00  1.25           O  
ATOM   3088  H   SER A 196      -8.040  -6.263  -3.239  1.00  1.25           H  
ATOM   3089  HA  SER A 196      -5.302  -5.722  -4.106  1.00  1.25           H  
ATOM   3090 1HB  SER A 196      -6.302  -3.906  -5.373  1.00  1.25           H  
ATOM   3091 2HB  SER A 196      -7.288  -5.348  -5.563  1.00  1.25           H  
ATOM   3092  HG  SER A 196      -8.556  -3.555  -5.165  1.00  1.25           H  
ATOM   3093  N   SER A 197      -4.879  -3.373  -2.926  1.00  1.26           N  
ATOM   3094  CA  SER A 197      -4.532  -2.379  -1.918  1.00  1.26           C  
ATOM   3095  C   SER A 197      -5.745  -1.507  -1.622  1.00  1.26           C  
ATOM   3096  O   SER A 197      -6.065  -1.254  -0.457  1.00  1.26           O  
ATOM   3097  CB  SER A 197      -3.358  -1.545  -2.379  1.00  1.26           C  
ATOM   3098  OG  SER A 197      -2.195  -2.325  -2.489  1.00  1.26           O  
ATOM   3099  H   SER A 197      -4.402  -3.383  -3.817  1.00  1.26           H  
ATOM   3100  HA  SER A 197      -4.250  -2.898  -1.001  1.00  1.26           H  
ATOM   3101 1HB  SER A 197      -3.587  -1.083  -3.338  1.00  1.26           H  
ATOM   3102 2HB  SER A 197      -3.190  -0.744  -1.665  1.00  1.26           H  
ATOM   3103  HG  SER A 197      -1.497  -1.718  -2.760  1.00  1.26           H  
ATOM   3104  N   ALA A 198      -6.479  -1.119  -2.672  1.00  1.22           N  
ATOM   3105  CA  ALA A 198      -7.692  -0.348  -2.479  1.00  1.22           C  
ATOM   3106  C   ALA A 198      -8.695  -1.060  -1.610  1.00  1.22           C  
ATOM   3107  O   ALA A 198      -9.254  -0.457  -0.685  1.00  1.22           O  
ATOM   3108  CB  ALA A 198      -8.344  -0.075  -3.820  1.00  1.22           C  
ATOM   3109  H   ALA A 198      -6.135  -1.282  -3.625  1.00  1.22           H  
ATOM   3110  HA  ALA A 198      -7.441   0.570  -1.989  1.00  1.22           H  
ATOM   3111 1HB  ALA A 198      -9.239   0.517  -3.675  1.00  1.22           H  
ATOM   3112 2HB  ALA A 198      -7.656   0.456  -4.453  1.00  1.22           H  
ATOM   3113 3HB  ALA A 198      -8.606  -1.014  -4.297  1.00  1.22           H  
ATOM   3114  N   LEU A 199      -8.893  -2.354  -1.843  1.00  1.15           N  
ATOM   3115  CA  LEU A 199      -9.891  -3.047  -1.054  1.00  1.15           C  
ATOM   3116  C   LEU A 199      -9.418  -3.171   0.381  1.00  1.15           C  
ATOM   3117  O   LEU A 199     -10.195  -2.983   1.317  1.00  1.15           O  
ATOM   3118  CB  LEU A 199     -10.221  -4.409  -1.650  1.00  1.15           C  
ATOM   3119  CG  LEU A 199     -11.363  -5.118  -0.987  1.00  1.15           C  
ATOM   3120  CD1 LEU A 199     -12.576  -4.202  -1.094  1.00  1.15           C  
ATOM   3121  CD2 LEU A 199     -11.628  -6.453  -1.691  1.00  1.15           C  
ATOM   3122  H   LEU A 199      -8.400  -2.843  -2.593  1.00  1.15           H  
ATOM   3123  HA  LEU A 199     -10.802  -2.450  -1.058  1.00  1.15           H  
ATOM   3124 1HB  LEU A 199     -10.463  -4.278  -2.704  1.00  1.15           H  
ATOM   3125 2HB  LEU A 199      -9.332  -5.043  -1.570  1.00  1.15           H  
ATOM   3126  HG  LEU A 199     -11.136  -5.292   0.062  1.00  1.15           H  
ATOM   3127 1HD1 LEU A 199     -13.415  -4.650  -0.647  1.00  1.15           H  
ATOM   3128 2HD1 LEU A 199     -12.370  -3.254  -0.596  1.00  1.15           H  
ATOM   3129 3HD1 LEU A 199     -12.790  -4.021  -2.147  1.00  1.15           H  
ATOM   3130 1HD2 LEU A 199     -12.465  -6.960  -1.220  1.00  1.15           H  
ATOM   3131 2HD2 LEU A 199     -11.862  -6.265  -2.739  1.00  1.15           H  
ATOM   3132 3HD2 LEU A 199     -10.759  -7.084  -1.639  1.00  1.15           H  
ATOM   3133  N   ALA A 200      -8.134  -3.487   0.565  1.00  1.07           N  
ATOM   3134  CA  ALA A 200      -7.599  -3.637   1.904  1.00  1.07           C  
ATOM   3135  C   ALA A 200      -7.738  -2.341   2.693  1.00  1.07           C  
ATOM   3136  O   ALA A 200      -8.122  -2.370   3.867  1.00  1.07           O  
ATOM   3137  CB  ALA A 200      -6.135  -4.033   1.831  1.00  1.07           C  
ATOM   3138  H   ALA A 200      -7.524  -3.634  -0.236  1.00  1.07           H  
ATOM   3139  HA  ALA A 200      -8.165  -4.414   2.412  1.00  1.07           H  
ATOM   3140 1HB  ALA A 200      -5.742  -4.163   2.835  1.00  1.07           H  
ATOM   3141 2HB  ALA A 200      -6.042  -4.967   1.274  1.00  1.07           H  
ATOM   3142 3HB  ALA A 200      -5.579  -3.249   1.317  1.00  1.07           H  
ATOM   3143  N   ARG A 201      -7.487  -1.195   2.048  1.00  1.01           N  
ATOM   3144  CA  ARG A 201      -7.630   0.070   2.749  1.00  1.01           C  
ATOM   3145  C   ARG A 201      -9.084   0.320   3.091  1.00  1.01           C  
ATOM   3146  O   ARG A 201      -9.388   0.755   4.201  1.00  1.01           O  
ATOM   3147  CB  ARG A 201      -7.069   1.230   1.940  1.00  1.01           C  
ATOM   3148  CG  ARG A 201      -5.550   1.299   1.858  1.00  1.01           C  
ATOM   3149  CD  ARG A 201      -4.913   1.564   3.168  1.00  1.01           C  
ATOM   3150  NE  ARG A 201      -5.286   2.881   3.701  1.00  1.01           N  
ATOM   3151  CZ  ARG A 201      -4.870   3.376   4.888  1.00  1.01           C  
ATOM   3152  NH1 ARG A 201      -4.046   2.673   5.637  1.00  1.01           N  
ATOM   3153  NH2 ARG A 201      -5.278   4.566   5.306  1.00  1.01           N  
ATOM   3154  H   ARG A 201      -7.165  -1.210   1.078  1.00  1.01           H  
ATOM   3155  HA  ARG A 201      -7.063   0.011   3.675  1.00  1.01           H  
ATOM   3156 1HB  ARG A 201      -7.447   1.163   0.916  1.00  1.01           H  
ATOM   3157 2HB  ARG A 201      -7.418   2.165   2.354  1.00  1.01           H  
ATOM   3158 1HG  ARG A 201      -5.155   0.373   1.440  1.00  1.01           H  
ATOM   3159 2HG  ARG A 201      -5.267   2.126   1.242  1.00  1.01           H  
ATOM   3160 1HD  ARG A 201      -5.228   0.806   3.880  1.00  1.01           H  
ATOM   3161 2HD  ARG A 201      -3.829   1.532   3.055  1.00  1.01           H  
ATOM   3162  HE  ARG A 201      -5.917   3.449   3.153  1.00  1.01           H  
ATOM   3163 1HH1 ARG A 201      -3.723   1.770   5.322  1.00  1.01           H  
ATOM   3164 2HH1 ARG A 201      -3.729   3.043   6.522  1.00  1.01           H  
ATOM   3165 1HH2 ARG A 201      -5.932   5.125   4.748  1.00  1.01           H  
ATOM   3166 2HH2 ARG A 201      -4.960   4.924   6.193  1.00  1.01           H  
ATOM   3167  N   PHE A 202      -9.997   0.007   2.173  1.00  0.97           N  
ATOM   3168  CA  PHE A 202     -11.413   0.223   2.433  1.00  0.97           C  
ATOM   3169  C   PHE A 202     -11.820  -0.538   3.677  1.00  0.97           C  
ATOM   3170  O   PHE A 202     -12.516  -0.012   4.552  1.00  0.97           O  
ATOM   3171  CB  PHE A 202     -12.260  -0.211   1.268  1.00  0.97           C  
ATOM   3172  CG  PHE A 202     -13.719   0.084   1.468  1.00  0.97           C  
ATOM   3173  CD1 PHE A 202     -14.207   1.336   1.201  1.00  0.97           C  
ATOM   3174  CD2 PHE A 202     -14.588  -0.853   1.949  1.00  0.97           C  
ATOM   3175  CE1 PHE A 202     -15.521   1.646   1.402  1.00  0.97           C  
ATOM   3176  CE2 PHE A 202     -15.935  -0.542   2.149  1.00  0.97           C  
ATOM   3177  CZ  PHE A 202     -16.392   0.709   1.872  1.00  0.97           C  
ATOM   3178  H   PHE A 202      -9.706  -0.353   1.261  1.00  0.97           H  
ATOM   3179  HA  PHE A 202     -11.589   1.281   2.598  1.00  0.97           H  
ATOM   3180 1HB  PHE A 202     -11.914   0.326   0.407  1.00  0.97           H  
ATOM   3181 2HB  PHE A 202     -12.134  -1.277   1.082  1.00  0.97           H  
ATOM   3182  HD1 PHE A 202     -13.534   2.084   0.832  1.00  0.97           H  
ATOM   3183  HD2 PHE A 202     -14.208  -1.848   2.182  1.00  0.97           H  
ATOM   3184  HE1 PHE A 202     -15.864   2.641   1.199  1.00  0.97           H  
ATOM   3185  HE2 PHE A 202     -16.621  -1.294   2.537  1.00  0.97           H  
ATOM   3186  HZ  PHE A 202     -17.437   0.962   2.036  1.00  0.97           H  
ATOM   3187  N   LEU A 203     -11.404  -1.793   3.746  1.00  0.96           N  
ATOM   3188  CA  LEU A 203     -11.741  -2.627   4.873  1.00  0.96           C  
ATOM   3189  C   LEU A 203     -11.129  -2.046   6.159  1.00  0.96           C  
ATOM   3190  O   LEU A 203     -11.787  -2.007   7.199  1.00  0.96           O  
ATOM   3191  CB  LEU A 203     -11.298  -4.045   4.546  1.00  0.96           C  
ATOM   3192  CG  LEU A 203     -12.148  -4.649   3.372  1.00  0.96           C  
ATOM   3193  CD1 LEU A 203     -11.567  -5.976   2.936  1.00  0.96           C  
ATOM   3194  CD2 LEU A 203     -13.591  -4.778   3.820  1.00  0.96           C  
ATOM   3195  H   LEU A 203     -10.840  -2.178   2.984  1.00  0.96           H  
ATOM   3196  HA  LEU A 203     -12.820  -2.636   4.982  1.00  0.96           H  
ATOM   3197 1HB  LEU A 203     -10.251  -4.024   4.235  1.00  0.96           H  
ATOM   3198 2HB  LEU A 203     -11.397  -4.663   5.424  1.00  0.96           H  
ATOM   3199  HG  LEU A 203     -12.111  -3.974   2.519  1.00  0.96           H  
ATOM   3200 1HD1 LEU A 203     -12.143  -6.382   2.112  1.00  0.96           H  
ATOM   3201 2HD1 LEU A 203     -10.543  -5.809   2.611  1.00  0.96           H  
ATOM   3202 3HD1 LEU A 203     -11.580  -6.676   3.761  1.00  0.96           H  
ATOM   3203 1HD2 LEU A 203     -14.187  -5.167   3.036  1.00  0.96           H  
ATOM   3204 2HD2 LEU A 203     -13.642  -5.442   4.634  1.00  0.96           H  
ATOM   3205 3HD2 LEU A 203     -13.975  -3.801   4.110  1.00  0.96           H  
ATOM   3206  N   ARG A 204      -9.907  -1.512   6.084  1.00  1.01           N  
ATOM   3207  CA  ARG A 204      -9.314  -0.865   7.255  1.00  1.01           C  
ATOM   3208  C   ARG A 204     -10.136   0.370   7.674  1.00  1.01           C  
ATOM   3209  O   ARG A 204     -10.228   0.674   8.862  1.00  1.01           O  
ATOM   3210  CB  ARG A 204      -7.857  -0.507   7.001  1.00  1.01           C  
ATOM   3211  CG  ARG A 204      -6.925  -1.719   6.947  1.00  1.01           C  
ATOM   3212  CD  ARG A 204      -5.524  -1.340   6.668  1.00  1.01           C  
ATOM   3213  NE  ARG A 204      -4.663  -2.508   6.524  1.00  1.01           N  
ATOM   3214  CZ  ARG A 204      -4.075  -3.164   7.546  1.00  1.01           C  
ATOM   3215  NH1 ARG A 204      -4.253  -2.757   8.784  1.00  1.01           N  
ATOM   3216  NH2 ARG A 204      -3.318  -4.220   7.302  1.00  1.01           N  
ATOM   3217  H   ARG A 204      -9.369  -1.578   5.218  1.00  1.01           H  
ATOM   3218  HA  ARG A 204      -9.333  -1.578   8.080  1.00  1.01           H  
ATOM   3219 1HB  ARG A 204      -7.770   0.025   6.060  1.00  1.01           H  
ATOM   3220 2HB  ARG A 204      -7.503   0.158   7.787  1.00  1.01           H  
ATOM   3221 1HG  ARG A 204      -6.955  -2.235   7.907  1.00  1.01           H  
ATOM   3222 2HG  ARG A 204      -7.258  -2.399   6.170  1.00  1.01           H  
ATOM   3223 1HD  ARG A 204      -5.487  -0.776   5.740  1.00  1.01           H  
ATOM   3224 2HD  ARG A 204      -5.139  -0.729   7.482  1.00  1.01           H  
ATOM   3225  HE  ARG A 204      -4.503  -2.858   5.589  1.00  1.01           H  
ATOM   3226 1HH1 ARG A 204      -4.832  -1.950   8.972  1.00  1.01           H  
ATOM   3227 2HH1 ARG A 204      -3.811  -3.250   9.546  1.00  1.01           H  
ATOM   3228 1HH2 ARG A 204      -3.180  -4.534   6.351  1.00  1.01           H  
ATOM   3229 2HH2 ARG A 204      -2.878  -4.712   8.064  1.00  1.01           H  
ATOM   3230  N   TYR A 205     -10.749   1.070   6.701  1.00  1.14           N  
ATOM   3231  CA  TYR A 205     -11.609   2.220   7.006  1.00  1.14           C  
ATOM   3232  C   TYR A 205     -12.928   1.747   7.604  1.00  1.14           C  
ATOM   3233  O   TYR A 205     -13.577   2.472   8.357  1.00  1.14           O  
ATOM   3234  CB  TYR A 205     -11.903   3.086   5.773  1.00  1.14           C  
ATOM   3235  CG  TYR A 205     -10.763   3.951   5.318  1.00  1.14           C  
ATOM   3236  CD1 TYR A 205     -10.115   3.651   4.154  1.00  1.14           C  
ATOM   3237  CD2 TYR A 205     -10.365   5.041   6.067  1.00  1.14           C  
ATOM   3238  CE1 TYR A 205      -9.070   4.386   3.723  1.00  1.14           C  
ATOM   3239  CE2 TYR A 205      -9.304   5.801   5.633  1.00  1.14           C  
ATOM   3240  CZ  TYR A 205      -8.651   5.458   4.464  1.00  1.14           C  
ATOM   3241  OH  TYR A 205      -7.579   6.184   4.041  1.00  1.14           O  
ATOM   3242  H   TYR A 205     -10.592   0.802   5.729  1.00  1.14           H  
ATOM   3243  HA  TYR A 205     -11.107   2.836   7.750  1.00  1.14           H  
ATOM   3244 1HB  TYR A 205     -12.191   2.447   4.941  1.00  1.14           H  
ATOM   3245 2HB  TYR A 205     -12.753   3.733   5.985  1.00  1.14           H  
ATOM   3246  HD1 TYR A 205     -10.438   2.815   3.580  1.00  1.14           H  
ATOM   3247  HD2 TYR A 205     -10.879   5.295   6.989  1.00  1.14           H  
ATOM   3248  HE1 TYR A 205      -8.572   4.119   2.804  1.00  1.14           H  
ATOM   3249  HE2 TYR A 205      -8.965   6.664   6.211  1.00  1.14           H  
ATOM   3250  HH  TYR A 205      -7.671   7.107   4.373  1.00  1.14           H  
ATOM   3251  N   CYS A 206     -13.344   0.530   7.260  1.00  1.37           N  
ATOM   3252  CA  CYS A 206     -14.560  -0.003   7.842  1.00  1.37           C  
ATOM   3253  C   CYS A 206     -14.307  -0.220   9.333  1.00  1.37           C  
ATOM   3254  O   CYS A 206     -15.138   0.115  10.184  1.00  1.37           O  
ATOM   3255  CB  CYS A 206     -14.947  -1.349   7.222  1.00  1.37           C  
ATOM   3256  SG  CYS A 206     -15.433  -1.287   5.498  1.00  1.37           S  
ATOM   3257  H   CYS A 206     -12.816  -0.009   6.575  1.00  1.37           H  
ATOM   3258  HA  CYS A 206     -15.362   0.706   7.714  1.00  1.37           H  
ATOM   3259 1HB  CYS A 206     -14.137  -2.038   7.314  1.00  1.37           H  
ATOM   3260 2HB  CYS A 206     -15.780  -1.770   7.781  1.00  1.37           H  
ATOM   3261  HG  CYS A 206     -14.296  -0.680   5.060  1.00  1.37           H  
ATOM   3262  N   GLU A 207     -13.115  -0.728   9.673  1.00  1.72           N  
ATOM   3263  CA  GLU A 207     -12.797  -1.040  11.073  1.00  1.72           C  
ATOM   3264  C   GLU A 207     -12.314   0.155  11.892  1.00  1.72           C  
ATOM   3265  O   GLU A 207     -11.172   0.182  12.355  1.00  1.72           O  
ATOM   3266  CB  GLU A 207     -11.733  -2.141  11.167  1.00  1.72           C  
ATOM   3267  CG  GLU A 207     -12.144  -3.477  10.597  1.00  1.72           C  
ATOM   3268  CD  GLU A 207     -11.143  -4.577  10.853  1.00  1.72           C  
ATOM   3269  OE1 GLU A 207      -9.976  -4.310  11.014  1.00  1.72           O  
ATOM   3270  OE2 GLU A 207     -11.575  -5.712  10.877  1.00  1.72           O  
ATOM   3271  H   GLU A 207     -12.455  -0.965   8.930  1.00  1.72           H  
ATOM   3272  HA  GLU A 207     -13.701  -1.408  11.550  1.00  1.72           H  
ATOM   3273 1HB  GLU A 207     -10.838  -1.816  10.629  1.00  1.72           H  
ATOM   3274 2HB  GLU A 207     -11.455  -2.288  12.210  1.00  1.72           H  
ATOM   3275 1HG  GLU A 207     -13.088  -3.771  11.018  1.00  1.72           H  
ATOM   3276 2HG  GLU A 207     -12.279  -3.358   9.522  1.00  1.72           H  
ATOM   3277  N   LEU A 208     -13.211   1.110  12.094  1.00  2.16           N  
ATOM   3278  CA  LEU A 208     -12.933   2.307  12.874  1.00  2.16           C  
ATOM   3279  C   LEU A 208     -13.930   2.431  14.021  1.00  2.16           C  
ATOM   3280  O   LEU A 208     -14.318   3.538  14.395  1.00  2.16           O  
ATOM   3281  OXT LEU A 208     -14.529   1.421  14.392  1.00  2.16           O  
ATOM   3282  CB  LEU A 208     -12.967   3.556  11.984  1.00  2.16           C  
ATOM   3283  CG  LEU A 208     -11.911   3.594  10.857  1.00  2.16           C  
ATOM   3284  CD1 LEU A 208     -12.156   4.814   9.980  1.00  2.16           C  
ATOM   3285  CD2 LEU A 208     -10.526   3.622  11.445  1.00  2.16           C  
ATOM   3286  H   LEU A 208     -14.116   0.976  11.644  1.00  2.16           H  
ATOM   3287  HA  LEU A 208     -11.934   2.220  13.298  1.00  2.16           H  
ATOM   3288 1HB  LEU A 208     -13.947   3.614  11.510  1.00  2.16           H  
ATOM   3289 2HB  LEU A 208     -12.829   4.438  12.606  1.00  2.16           H  
ATOM   3290  HG  LEU A 208     -12.006   2.704  10.246  1.00  2.16           H  
ATOM   3291 1HD1 LEU A 208     -11.426   4.832   9.183  1.00  2.16           H  
ATOM   3292 2HD1 LEU A 208     -13.157   4.754   9.556  1.00  2.16           H  
ATOM   3293 3HD1 LEU A 208     -12.065   5.719  10.579  1.00  2.16           H  
ATOM   3294 1HD2 LEU A 208      -9.793   3.635  10.637  1.00  2.16           H  
ATOM   3295 2HD2 LEU A 208     -10.407   4.510  12.062  1.00  2.16           H  
ATOM   3296 3HD2 LEU A 208     -10.374   2.730  12.055  1.00  2.16           H  
ENDMDL

