REMARK ID 627649 MODEL 1 2024-08-03_00000066_2_19
PFRMAT TS
TARGET 2024-08-03_00000066_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9      -0.501  -0.844  -0.191  1.00  1.84           N  
ATOM      2  CA  MET A   9      -0.098   0.403  -0.829  1.00  1.84           C  
ATOM      3  C   MET A   9       0.120   1.477   0.226  1.00  1.84           C  
ATOM      4  O   MET A   9      -0.822   1.927   0.880  1.00  1.84           O  
ATOM      5  CB  MET A   9      -1.136   0.845  -1.853  1.00  1.84           C  
ATOM      6  CG  MET A   9      -1.342  -0.130  -3.009  1.00  1.84           C  
ATOM      7  SD  MET A   9      -2.571   0.440  -4.206  1.00  1.84           S  
ATOM      8  CE  MET A   9      -4.088   0.219  -3.298  1.00  1.84           C  
ATOM      9 1H   MET A   9      -0.205  -1.626  -0.756  1.00  1.84           H  
ATOM     10 2H   MET A   9      -0.070  -0.903   0.720  1.00  1.84           H  
ATOM     11 3H   MET A   9      -1.506  -0.862  -0.089  1.00  1.84           H  
ATOM     12  HA  MET A   9       0.851   0.244  -1.339  1.00  1.84           H  
ATOM     13 1HB  MET A   9      -2.093   1.014  -1.362  1.00  1.84           H  
ATOM     14 2HB  MET A   9      -0.817   1.788  -2.287  1.00  1.84           H  
ATOM     15 1HG  MET A   9      -0.398  -0.275  -3.529  1.00  1.84           H  
ATOM     16 2HG  MET A   9      -1.665  -1.094  -2.617  1.00  1.84           H  
ATOM     17 1HE  MET A   9      -4.929   0.533  -3.915  1.00  1.84           H  
ATOM     18 2HE  MET A   9      -4.204  -0.833  -3.032  1.00  1.84           H  
ATOM     19 3HE  MET A   9      -4.060   0.821  -2.389  1.00  1.84           H  
ATOM     20  N   LYS A  10       1.375   1.860   0.418  1.00  1.45           N  
ATOM     21  CA  LYS A  10       1.736   2.847   1.434  1.00  1.45           C  
ATOM     22  C   LYS A  10       1.359   4.263   1.029  1.00  1.45           C  
ATOM     23  O   LYS A  10       1.400   4.611  -0.151  1.00  1.45           O  
ATOM     24  CB  LYS A  10       3.239   2.797   1.710  1.00  1.45           C  
ATOM     25  CG  LYS A  10       3.726   1.507   2.367  1.00  1.45           C  
ATOM     26  CD  LYS A  10       5.229   1.552   2.627  1.00  1.45           C  
ATOM     27  CE  LYS A  10       5.723   0.264   3.276  1.00  1.45           C  
ATOM     28  NZ  LYS A  10       7.194   0.289   3.508  1.00  1.45           N  
ATOM     29  H   LYS A  10       2.111   1.466  -0.151  1.00  1.45           H  
ATOM     30  HA  LYS A  10       1.200   2.610   2.353  1.00  1.45           H  
ATOM     31 1HB  LYS A  10       3.783   2.923   0.774  1.00  1.45           H  
ATOM     32 2HB  LYS A  10       3.513   3.634   2.357  1.00  1.45           H  
ATOM     33 1HG  LYS A  10       3.205   1.364   3.314  1.00  1.45           H  
ATOM     34 2HG  LYS A  10       3.504   0.661   1.719  1.00  1.45           H  
ATOM     35 1HD  LYS A  10       5.757   1.698   1.684  1.00  1.45           H  
ATOM     36 2HD  LYS A  10       5.460   2.391   3.284  1.00  1.45           H  
ATOM     37 1HE  LYS A  10       5.217   0.129   4.230  1.00  1.45           H  
ATOM     38 2HE  LYS A  10       5.483  -0.578   2.626  1.00  1.45           H  
ATOM     39 1HZ  LYS A  10       7.483  -0.579   3.937  1.00  1.45           H  
ATOM     40 2HZ  LYS A  10       7.673   0.403   2.625  1.00  1.45           H  
ATOM     41 3HZ  LYS A  10       7.426   1.059   4.118  1.00  1.45           H  
ATOM     42  N   GLN A  11       1.026   5.086   2.021  1.00  1.14           N  
ATOM     43  CA  GLN A  11       0.760   6.499   1.779  1.00  1.14           C  
ATOM     44  C   GLN A  11       2.098   7.183   1.520  1.00  1.14           C  
ATOM     45  O   GLN A  11       3.067   6.933   2.239  1.00  1.14           O  
ATOM     46  CB  GLN A  11       0.049   7.133   2.972  1.00  1.14           C  
ATOM     47  CG  GLN A  11      -0.448   8.537   2.716  1.00  1.14           C  
ATOM     48  CD  GLN A  11      -1.192   9.124   3.901  1.00  1.14           C  
ATOM     49  OE1 GLN A  11      -0.602   9.333   4.967  1.00  1.14           O  
ATOM     50  NE2 GLN A  11      -2.486   9.374   3.752  1.00  1.14           N  
ATOM     51  H   GLN A  11       0.978   4.728   2.963  1.00  1.14           H  
ATOM     52  HA  GLN A  11       0.139   6.607   0.890  1.00  1.14           H  
ATOM     53 1HB  GLN A  11      -0.810   6.522   3.248  1.00  1.14           H  
ATOM     54 2HB  GLN A  11       0.725   7.164   3.825  1.00  1.14           H  
ATOM     55 1HG  GLN A  11       0.389   9.180   2.495  1.00  1.14           H  
ATOM     56 2HG  GLN A  11      -1.121   8.496   1.870  1.00  1.14           H  
ATOM     57 1HE2 GLN A  11      -3.014   9.747   4.511  1.00  1.14           H  
ATOM     58 2HE2 GLN A  11      -2.980   9.159   2.878  1.00  1.14           H  
ATOM     59  N   LYS A  12       2.158   8.019   0.490  1.00  0.92           N  
ATOM     60  CA  LYS A  12       3.401   8.688   0.101  1.00  0.92           C  
ATOM     61  C   LYS A  12       3.491  10.176   0.448  1.00  0.92           C  
ATOM     62  O   LYS A  12       4.416  10.862   0.008  1.00  0.92           O  
ATOM     63  CB  LYS A  12       3.583   8.499  -1.394  1.00  0.92           C  
ATOM     64  CG  LYS A  12       3.775   7.064  -1.791  1.00  0.92           C  
ATOM     65  CD  LYS A  12       3.854   6.934  -3.261  1.00  0.92           C  
ATOM     66  CE  LYS A  12       3.852   5.471  -3.679  1.00  0.92           C  
ATOM     67  NZ  LYS A  12       5.150   4.844  -3.470  1.00  0.92           N  
ATOM     68  H   LYS A  12       1.316   8.172  -0.068  1.00  0.92           H  
ATOM     69  HA  LYS A  12       4.225   8.187   0.610  1.00  0.92           H  
ATOM     70 1HB  LYS A  12       2.700   8.863  -1.916  1.00  0.92           H  
ATOM     71 2HB  LYS A  12       4.442   9.071  -1.744  1.00  0.92           H  
ATOM     72 1HG  LYS A  12       4.699   6.686  -1.350  1.00  0.92           H  
ATOM     73 2HG  LYS A  12       2.938   6.463  -1.427  1.00  0.92           H  
ATOM     74 1HD  LYS A  12       3.037   7.455  -3.710  1.00  0.92           H  
ATOM     75 2HD  LYS A  12       4.774   7.392  -3.601  1.00  0.92           H  
ATOM     76 1HE  LYS A  12       3.101   4.942  -3.092  1.00  0.92           H  
ATOM     77 2HE  LYS A  12       3.593   5.397  -4.738  1.00  0.92           H  
ATOM     78 1HZ  LYS A  12       5.124   3.888  -3.760  1.00  0.92           H  
ATOM     79 2HZ  LYS A  12       5.799   5.366  -4.064  1.00  0.92           H  
ATOM     80 3HZ  LYS A  12       5.421   4.906  -2.510  1.00  0.92           H  
ATOM     81  N   ILE A  13       2.548  10.689   1.220  1.00  0.78           N  
ATOM     82  CA  ILE A  13       2.539  12.126   1.485  1.00  0.78           C  
ATOM     83  C   ILE A  13       3.498  12.524   2.595  1.00  0.78           C  
ATOM     84  O   ILE A  13       3.374  12.070   3.735  1.00  0.78           O  
ATOM     85  CB  ILE A  13       1.142  12.577   1.888  1.00  0.78           C  
ATOM     86  CG1 ILE A  13       0.163  12.262   0.784  1.00  0.78           C  
ATOM     87  CG2 ILE A  13       1.166  14.077   2.131  1.00  0.78           C  
ATOM     88  CD1 ILE A  13      -1.261  12.446   1.223  1.00  0.78           C  
ATOM     89  H   ILE A  13       1.831  10.089   1.597  1.00  0.78           H  
ATOM     90  HA  ILE A  13       2.839  12.654   0.589  1.00  0.78           H  
ATOM     91  HB  ILE A  13       0.822  12.054   2.790  1.00  0.78           H  
ATOM     92 1HG1 ILE A  13       0.372  12.900  -0.066  1.00  0.78           H  
ATOM     93 2HG1 ILE A  13       0.292  11.222   0.470  1.00  0.78           H  
ATOM     94 1HG2 ILE A  13       0.173  14.420   2.412  1.00  0.78           H  
ATOM     95 2HG2 ILE A  13       1.868  14.307   2.933  1.00  0.78           H  
ATOM     96 3HG2 ILE A  13       1.484  14.586   1.218  1.00  0.78           H  
ATOM     97 1HD1 ILE A  13      -1.936  12.210   0.415  1.00  0.78           H  
ATOM     98 2HD1 ILE A  13      -1.468  11.785   2.066  1.00  0.78           H  
ATOM     99 3HD1 ILE A  13      -1.416  13.481   1.526  1.00  0.78           H  
ATOM    100  N   VAL A  14       4.466  13.359   2.240  1.00  0.71           N  
ATOM    101  CA  VAL A  14       5.500  13.793   3.168  1.00  0.71           C  
ATOM    102  C   VAL A  14       5.751  15.298   3.119  1.00  0.71           C  
ATOM    103  O   VAL A  14       5.294  15.993   2.212  1.00  0.71           O  
ATOM    104  CB  VAL A  14       6.820  13.077   2.891  1.00  0.71           C  
ATOM    105  CG1 VAL A  14       6.666  11.561   3.041  1.00  0.71           C  
ATOM    106  CG2 VAL A  14       7.302  13.466   1.526  1.00  0.71           C  
ATOM    107  H   VAL A  14       4.481  13.699   1.277  1.00  0.71           H  
ATOM    108  HA  VAL A  14       5.181  13.535   4.177  1.00  0.71           H  
ATOM    109  HB  VAL A  14       7.537  13.395   3.632  1.00  0.71           H  
ATOM    110 1HG1 VAL A  14       7.624  11.085   2.893  1.00  0.71           H  
ATOM    111 2HG1 VAL A  14       6.319  11.339   4.052  1.00  0.71           H  
ATOM    112 3HG1 VAL A  14       5.952  11.176   2.316  1.00  0.71           H  
ATOM    113 1HG2 VAL A  14       8.260  13.009   1.346  1.00  0.71           H  
ATOM    114 2HG2 VAL A  14       6.577  13.145   0.773  1.00  0.71           H  
ATOM    115 3HG2 VAL A  14       7.409  14.543   1.485  1.00  0.71           H  
ATOM    116  N   SER A  15       6.500  15.807   4.092  1.00  0.68           N  
ATOM    117  CA  SER A  15       6.922  17.201   4.038  1.00  0.68           C  
ATOM    118  C   SER A  15       7.999  17.373   2.988  1.00  0.68           C  
ATOM    119  O   SER A  15       8.689  16.410   2.638  1.00  0.68           O  
ATOM    120  CB  SER A  15       7.481  17.647   5.378  1.00  0.68           C  
ATOM    121  OG  SER A  15       8.706  16.981   5.690  1.00  0.68           O  
ATOM    122  H   SER A  15       6.817  15.210   4.844  1.00  0.68           H  
ATOM    123  HA  SER A  15       6.066  17.822   3.770  1.00  0.68           H  
ATOM    124 1HB  SER A  15       7.643  18.723   5.367  1.00  0.68           H  
ATOM    125 2HB  SER A  15       6.748  17.438   6.155  1.00  0.68           H  
ATOM    126  HG  SER A  15       8.859  17.140   6.633  1.00  0.68           H  
ATOM    127  N   MET A  16       8.229  18.610   2.567  1.00  0.67           N  
ATOM    128  CA  MET A  16       9.307  18.862   1.629  1.00  0.67           C  
ATOM    129  C   MET A  16      10.647  18.432   2.178  1.00  0.67           C  
ATOM    130  O   MET A  16      11.450  17.829   1.471  1.00  0.67           O  
ATOM    131  CB  MET A  16       9.403  20.337   1.310  1.00  0.67           C  
ATOM    132  CG  MET A  16      10.484  20.640   0.333  1.00  0.67           C  
ATOM    133  SD  MET A  16      10.154  19.938  -1.220  1.00  0.67           S  
ATOM    134  CE  MET A  16       9.044  21.199  -1.801  1.00  0.67           C  
ATOM    135  H   MET A  16       7.641  19.369   2.880  1.00  0.67           H  
ATOM    136  HA  MET A  16       9.118  18.294   0.721  1.00  0.67           H  
ATOM    137 1HB  MET A  16       8.460  20.690   0.898  1.00  0.67           H  
ATOM    138 2HB  MET A  16       9.601  20.902   2.220  1.00  0.67           H  
ATOM    139 1HG  MET A  16      10.569  21.714   0.214  1.00  0.67           H  
ATOM    140 2HG  MET A  16      11.438  20.252   0.698  1.00  0.67           H  
ATOM    141 1HE  MET A  16       8.686  20.948  -2.794  1.00  0.67           H  
ATOM    142 2HE  MET A  16       8.198  21.294  -1.127  1.00  0.67           H  
ATOM    143 3HE  MET A  16       9.574  22.147  -1.827  1.00  0.67           H  
ATOM    144  N   GLU A  17      10.877  18.715   3.459  1.00  0.67           N  
ATOM    145  CA  GLU A  17      12.155  18.409   4.077  1.00  0.67           C  
ATOM    146  C   GLU A  17      12.422  16.912   4.068  1.00  0.67           C  
ATOM    147  O   GLU A  17      13.548  16.478   3.829  1.00  0.67           O  
ATOM    148  CB  GLU A  17      12.181  18.941   5.509  1.00  0.67           C  
ATOM    149  CG  GLU A  17      13.488  18.731   6.258  1.00  0.67           C  
ATOM    150  CD  GLU A  17      14.653  19.513   5.697  1.00  0.67           C  
ATOM    151  OE1 GLU A  17      14.437  20.460   4.978  1.00  0.67           O  
ATOM    152  OE2 GLU A  17      15.775  19.156   6.005  1.00  0.67           O  
ATOM    153  H   GLU A  17      10.159  19.173   3.997  1.00  0.67           H  
ATOM    154  HA  GLU A  17      12.941  18.901   3.506  1.00  0.67           H  
ATOM    155 1HB  GLU A  17      11.971  20.010   5.499  1.00  0.67           H  
ATOM    156 2HB  GLU A  17      11.388  18.460   6.083  1.00  0.67           H  
ATOM    157 1HG  GLU A  17      13.342  19.019   7.299  1.00  0.67           H  
ATOM    158 2HG  GLU A  17      13.728  17.668   6.237  1.00  0.67           H  
ATOM    159  N   GLU A  18      11.396  16.097   4.313  1.00  0.66           N  
ATOM    160  CA  GLU A  18      11.638  14.663   4.242  1.00  0.66           C  
ATOM    161  C   GLU A  18      11.936  14.234   2.807  1.00  0.66           C  
ATOM    162  O   GLU A  18      12.895  13.501   2.548  1.00  0.66           O  
ATOM    163  CB  GLU A  18      10.455  13.865   4.780  1.00  0.66           C  
ATOM    164  CG  GLU A  18      10.636  12.330   4.712  1.00  0.66           C  
ATOM    165  CD  GLU A  18       9.489  11.540   5.327  1.00  0.66           C  
ATOM    166  OE1 GLU A  18       8.581  12.142   5.854  1.00  0.66           O  
ATOM    167  OE2 GLU A  18       9.526  10.333   5.255  1.00  0.66           O  
ATOM    168  H   GLU A  18      10.467  16.462   4.543  1.00  0.66           H  
ATOM    169  HA  GLU A  18      12.511  14.432   4.851  1.00  0.66           H  
ATOM    170 1HB  GLU A  18      10.274  14.141   5.818  1.00  0.66           H  
ATOM    171 2HB  GLU A  18       9.571  14.136   4.216  1.00  0.66           H  
ATOM    172 1HG  GLU A  18      10.726  12.044   3.661  1.00  0.66           H  
ATOM    173 2HG  GLU A  18      11.565  12.063   5.212  1.00  0.66           H  
ATOM    174  N   ALA A  19      11.139  14.718   1.857  1.00  0.66           N  
ATOM    175  CA  ALA A  19      11.291  14.301   0.472  1.00  0.66           C  
ATOM    176  C   ALA A  19      12.677  14.589  -0.097  1.00  0.66           C  
ATOM    177  O   ALA A  19      13.307  13.735  -0.734  1.00  0.66           O  
ATOM    178  CB  ALA A  19      10.277  15.036  -0.372  1.00  0.66           C  
ATOM    179  H   ALA A  19      10.383  15.359   2.111  1.00  0.66           H  
ATOM    180  HA  ALA A  19      11.111  13.227   0.422  1.00  0.66           H  
ATOM    181 1HB  ALA A  19      10.366  14.703  -1.387  1.00  0.66           H  
ATOM    182 2HB  ALA A  19       9.284  14.830  -0.008  1.00  0.66           H  
ATOM    183 3HB  ALA A  19      10.466  16.108  -0.317  1.00  0.66           H  
ATOM    184  N   ILE A  20      13.234  15.743   0.234  1.00  0.65           N  
ATOM    185  CA  ILE A  20      14.501  16.107  -0.371  1.00  0.65           C  
ATOM    186  C   ILE A  20      15.679  15.616   0.440  1.00  0.65           C  
ATOM    187  O   ILE A  20      16.830  15.920   0.121  1.00  0.65           O  
ATOM    188  CB  ILE A  20      14.601  17.611  -0.567  1.00  0.65           C  
ATOM    189  CG1 ILE A  20      14.636  18.303   0.749  1.00  0.65           C  
ATOM    190  CG2 ILE A  20      13.431  18.095  -1.404  1.00  0.65           C  
ATOM    191  CD1 ILE A  20      14.864  19.730   0.601  1.00  0.65           C  
ATOM    192  H   ILE A  20      12.723  16.412   0.816  1.00  0.65           H  
ATOM    193  HA  ILE A  20      14.554  15.642  -1.355  1.00  0.65           H  
ATOM    194  HB  ILE A  20      15.529  17.840  -1.077  1.00  0.65           H  
ATOM    195 1HG1 ILE A  20      13.726  18.145   1.265  1.00  0.65           H  
ATOM    196 2HG1 ILE A  20      15.441  17.886   1.355  1.00  0.65           H  
ATOM    197 1HG2 ILE A  20      13.513  19.173  -1.559  1.00  0.65           H  
ATOM    198 2HG2 ILE A  20      13.447  17.582  -2.363  1.00  0.65           H  
ATOM    199 3HG2 ILE A  20      12.498  17.872  -0.889  1.00  0.65           H  
ATOM    200 1HD1 ILE A  20      14.882  20.210   1.583  1.00  0.65           H  
ATOM    201 2HD1 ILE A  20      15.797  19.906   0.081  1.00  0.65           H  
ATOM    202 3HD1 ILE A  20      14.050  20.106   0.019  1.00  0.65           H  
ATOM    203  N   SER A  21      15.415  14.774   1.446  1.00  0.65           N  
ATOM    204  CA  SER A  21      16.474  14.188   2.244  1.00  0.65           C  
ATOM    205  C   SER A  21      17.258  13.198   1.380  1.00  0.65           C  
ATOM    206  O   SER A  21      18.358  12.778   1.743  1.00  0.65           O  
ATOM    207  CB  SER A  21      15.924  13.521   3.500  1.00  0.65           C  
ATOM    208  OG  SER A  21      15.197  12.362   3.204  1.00  0.65           O  
ATOM    209  H   SER A  21      14.453  14.523   1.680  1.00  0.65           H  
ATOM    210  HA  SER A  21      17.152  14.984   2.554  1.00  0.65           H  
ATOM    211 1HB  SER A  21      16.745  13.275   4.167  1.00  0.65           H  
ATOM    212 2HB  SER A  21      15.275  14.228   4.022  1.00  0.65           H  
ATOM    213  HG  SER A  21      14.383  12.665   2.746  1.00  0.65           H  
ATOM    214  N   HIS A  22      16.695  12.859   0.208  1.00  0.65           N  
ATOM    215  CA  HIS A  22      17.335  11.980  -0.753  1.00  0.65           C  
ATOM    216  C   HIS A  22      18.177  12.717  -1.791  1.00  0.65           C  
ATOM    217  O   HIS A  22      18.729  12.078  -2.688  1.00  0.65           O  
ATOM    218  CB  HIS A  22      16.288  11.170  -1.500  1.00  0.65           C  
ATOM    219  CG  HIS A  22      15.629  10.147  -0.697  1.00  0.65           C  
ATOM    220  ND1 HIS A  22      16.263   8.980  -0.313  1.00  0.65           N  
ATOM    221  CD2 HIS A  22      14.395  10.089  -0.191  1.00  0.65           C  
ATOM    222  CE1 HIS A  22      15.425   8.244   0.387  1.00  0.65           C  
ATOM    223  NE2 HIS A  22      14.288   8.891   0.474  1.00  0.65           N  
ATOM    224  H   HIS A  22      15.765  13.223  -0.020  1.00  0.65           H  
ATOM    225  HA  HIS A  22      17.992  11.289  -0.225  1.00  0.65           H  
ATOM    226 1HB  HIS A  22      15.518  11.849  -1.880  1.00  0.65           H  
ATOM    227 2HB  HIS A  22      16.748  10.689  -2.363  1.00  0.65           H  
ATOM    228  HD2 HIS A  22      13.618  10.851  -0.299  1.00  0.65           H  
ATOM    229  HE1 HIS A  22      15.638   7.266   0.817  1.00  0.65           H  
ATOM    230  HE2 HIS A  22      13.445   8.577   0.945  1.00  0.65           H  
ATOM    231  N   VAL A  23      18.296  14.046  -1.693  1.00  0.65           N  
ATOM    232  CA  VAL A  23      19.149  14.726  -2.655  1.00  0.65           C  
ATOM    233  C   VAL A  23      20.402  15.240  -1.948  1.00  0.65           C  
ATOM    234  O   VAL A  23      20.357  16.162  -1.134  1.00  0.65           O  
ATOM    235  CB  VAL A  23      18.445  15.908  -3.332  1.00  0.65           C  
ATOM    236  CG1 VAL A  23      19.421  16.552  -4.326  1.00  0.65           C  
ATOM    237  CG2 VAL A  23      17.168  15.459  -4.044  1.00  0.65           C  
ATOM    238  H   VAL A  23      17.822  14.579  -0.964  1.00  0.65           H  
ATOM    239  HA  VAL A  23      19.447  14.023  -3.429  1.00  0.65           H  
ATOM    240  HB  VAL A  23      18.197  16.645  -2.570  1.00  0.65           H  
ATOM    241 1HG1 VAL A  23      18.964  17.412  -4.803  1.00  0.65           H  
ATOM    242 2HG1 VAL A  23      20.305  16.860  -3.786  1.00  0.65           H  
ATOM    243 3HG1 VAL A  23      19.699  15.823  -5.088  1.00  0.65           H  
ATOM    244 1HG2 VAL A  23      16.687  16.315  -4.512  1.00  0.65           H  
ATOM    245 2HG2 VAL A  23      17.430  14.740  -4.803  1.00  0.65           H  
ATOM    246 3HG2 VAL A  23      16.482  15.007  -3.323  1.00  0.65           H  
ATOM    247  N   LYS A  24      21.518  14.625  -2.280  1.00  0.65           N  
ATOM    248  CA  LYS A  24      22.815  14.902  -1.696  1.00  0.65           C  
ATOM    249  C   LYS A  24      23.664  15.605  -2.731  1.00  0.65           C  
ATOM    250  O   LYS A  24      23.268  15.703  -3.888  1.00  0.65           O  
ATOM    251  CB  LYS A  24      23.495  13.608  -1.262  1.00  0.65           C  
ATOM    252  CG  LYS A  24      22.670  12.749  -0.304  1.00  0.65           C  
ATOM    253  CD  LYS A  24      22.396  13.443   1.014  1.00  0.65           C  
ATOM    254  CE  LYS A  24      21.660  12.507   1.962  1.00  0.65           C  
ATOM    255  NZ  LYS A  24      21.252  13.185   3.217  1.00  0.65           N  
ATOM    256  H   LYS A  24      21.450  13.883  -2.957  1.00  0.65           H  
ATOM    257  HA  LYS A  24      22.695  15.566  -0.839  1.00  0.65           H  
ATOM    258 1HB  LYS A  24      23.748  13.022  -2.136  1.00  0.65           H  
ATOM    259 2HB  LYS A  24      24.428  13.846  -0.757  1.00  0.65           H  
ATOM    260 1HG  LYS A  24      21.709  12.517  -0.764  1.00  0.65           H  
ATOM    261 2HG  LYS A  24      23.192  11.813  -0.112  1.00  0.65           H  
ATOM    262 1HD  LYS A  24      23.333  13.758   1.471  1.00  0.65           H  
ATOM    263 2HD  LYS A  24      21.776  14.327   0.841  1.00  0.65           H  
ATOM    264 1HE  LYS A  24      20.774  12.129   1.457  1.00  0.65           H  
ATOM    265 2HE  LYS A  24      22.308  11.667   2.210  1.00  0.65           H  
ATOM    266 1HZ  LYS A  24      20.760  12.528   3.805  1.00  0.65           H  
ATOM    267 2HZ  LYS A  24      22.066  13.529   3.699  1.00  0.65           H  
ATOM    268 3HZ  LYS A  24      20.639  13.960   2.988  1.00  0.65           H  
ATOM    269  N   ASP A  25      24.837  16.091  -2.340  1.00  0.65           N  
ATOM    270  CA  ASP A  25      25.703  16.735  -3.323  1.00  0.65           C  
ATOM    271  C   ASP A  25      26.068  15.797  -4.469  1.00  0.65           C  
ATOM    272  O   ASP A  25      26.083  16.196  -5.622  1.00  0.65           O  
ATOM    273  CB  ASP A  25      26.999  17.195  -2.659  1.00  0.65           C  
ATOM    274  CG  ASP A  25      26.832  18.369  -1.760  1.00  0.65           C  
ATOM    275  OD1 ASP A  25      25.805  18.993  -1.840  1.00  0.65           O  
ATOM    276  OD2 ASP A  25      27.717  18.646  -0.997  1.00  0.65           O  
ATOM    277  H   ASP A  25      25.127  16.011  -1.375  1.00  0.65           H  
ATOM    278  HA  ASP A  25      25.184  17.595  -3.744  1.00  0.65           H  
ATOM    279 1HB  ASP A  25      27.415  16.373  -2.077  1.00  0.65           H  
ATOM    280 2HB  ASP A  25      27.733  17.444  -3.429  1.00  0.65           H  
ATOM    281  N   GLY A  26      26.340  14.533  -4.163  1.00  0.64           N  
ATOM    282  CA  GLY A  26      26.767  13.574  -5.185  1.00  0.64           C  
ATOM    283  C   GLY A  26      25.610  12.934  -5.946  1.00  0.64           C  
ATOM    284  O   GLY A  26      25.465  11.711  -5.924  1.00  0.64           O  
ATOM    285  H   GLY A  26      26.275  14.239  -3.201  1.00  0.64           H  
ATOM    286 1HA  GLY A  26      27.423  14.080  -5.894  1.00  0.64           H  
ATOM    287 2HA  GLY A  26      27.361  12.793  -4.714  1.00  0.64           H  
ATOM    288  N   MET A  27      24.771  13.753  -6.575  1.00  0.63           N  
ATOM    289  CA  MET A  27      23.577  13.223  -7.244  1.00  0.63           C  
ATOM    290  C   MET A  27      23.329  13.675  -8.675  1.00  0.63           C  
ATOM    291  O   MET A  27      23.577  14.830  -9.048  1.00  0.63           O  
ATOM    292  CB  MET A  27      22.317  13.576  -6.454  1.00  0.63           C  
ATOM    293  CG  MET A  27      22.186  12.983  -5.106  1.00  0.63           C  
ATOM    294  SD  MET A  27      21.868  11.253  -5.101  1.00  0.63           S  
ATOM    295  CE  MET A  27      21.949  10.843  -3.379  1.00  0.63           C  
ATOM    296  H   MET A  27      24.992  14.751  -6.554  1.00  0.63           H  
ATOM    297  HA  MET A  27      23.667  12.135  -7.277  1.00  0.63           H  
ATOM    298 1HB  MET A  27      22.274  14.635  -6.312  1.00  0.63           H  
ATOM    299 2HB  MET A  27      21.435  13.287  -7.032  1.00  0.63           H  
ATOM    300 1HG  MET A  27      23.068  13.182  -4.514  1.00  0.63           H  
ATOM    301 2HG  MET A  27      21.346  13.463  -4.665  1.00  0.63           H  
ATOM    302 1HE  MET A  27      21.753   9.781  -3.252  1.00  0.63           H  
ATOM    303 2HE  MET A  27      22.939  11.070  -3.001  1.00  0.63           H  
ATOM    304 3HE  MET A  27      21.202  11.415  -2.836  1.00  0.63           H  
ATOM    305  N   THR A  28      22.718  12.768  -9.431  1.00  0.61           N  
ATOM    306  CA  THR A  28      22.166  13.102 -10.734  1.00  0.61           C  
ATOM    307  C   THR A  28      20.676  13.274 -10.508  1.00  0.61           C  
ATOM    308  O   THR A  28      20.024  12.407  -9.903  1.00  0.61           O  
ATOM    309  CB  THR A  28      22.436  12.033 -11.811  1.00  0.61           C  
ATOM    310  OG1 THR A  28      23.856  11.887 -11.997  1.00  0.61           O  
ATOM    311  CG2 THR A  28      21.768  12.452 -13.156  1.00  0.61           C  
ATOM    312  H   THR A  28      22.612  11.809  -9.067  1.00  0.61           H  
ATOM    313  HA  THR A  28      22.570  14.052 -11.074  1.00  0.61           H  
ATOM    314  HB  THR A  28      22.032  11.078 -11.478  1.00  0.61           H  
ATOM    315  HG1 THR A  28      24.023  11.195 -12.645  1.00  0.61           H  
ATOM    316 1HG2 THR A  28      21.961  11.689 -13.913  1.00  0.61           H  
ATOM    317 2HG2 THR A  28      20.692  12.555 -13.022  1.00  0.61           H  
ATOM    318 3HG2 THR A  28      22.178  13.404 -13.487  1.00  0.61           H  
ATOM    319  N   VAL A  29      20.149  14.396 -10.961  1.00  0.60           N  
ATOM    320  CA  VAL A  29      18.748  14.687 -10.776  1.00  0.60           C  
ATOM    321  C   VAL A  29      18.065  14.954 -12.120  1.00  0.60           C  
ATOM    322  O   VAL A  29      18.580  15.706 -12.951  1.00  0.60           O  
ATOM    323  CB  VAL A  29      18.572  15.900  -9.818  1.00  0.60           C  
ATOM    324  CG1 VAL A  29      17.096  16.198  -9.616  1.00  0.60           C  
ATOM    325  CG2 VAL A  29      19.254  15.609  -8.463  1.00  0.60           C  
ATOM    326  H   VAL A  29      20.744  15.059 -11.446  1.00  0.60           H  
ATOM    327  HA  VAL A  29      18.286  13.829 -10.311  1.00  0.60           H  
ATOM    328  HB  VAL A  29      19.016  16.760 -10.263  1.00  0.60           H  
ATOM    329 1HG1 VAL A  29      16.983  17.059  -8.961  1.00  0.60           H  
ATOM    330 2HG1 VAL A  29      16.632  16.407 -10.560  1.00  0.60           H  
ATOM    331 3HG1 VAL A  29      16.610  15.331  -9.164  1.00  0.60           H  
ATOM    332 1HG2 VAL A  29      19.137  16.466  -7.803  1.00  0.60           H  
ATOM    333 2HG2 VAL A  29      18.803  14.737  -8.006  1.00  0.60           H  
ATOM    334 3HG2 VAL A  29      20.313  15.422  -8.624  1.00  0.60           H  
ATOM    335  N   HIS A  30      16.919  14.321 -12.320  1.00  0.60           N  
ATOM    336  CA  HIS A  30      16.108  14.550 -13.507  1.00  0.60           C  
ATOM    337  C   HIS A  30      15.005  15.483 -13.124  1.00  0.60           C  
ATOM    338  O   HIS A  30      14.316  15.252 -12.134  1.00  0.60           O  
ATOM    339  CB  HIS A  30      15.464  13.287 -14.079  1.00  0.60           C  
ATOM    340  CG  HIS A  30      16.316  12.373 -14.874  1.00  0.60           C  
ATOM    341  ND1 HIS A  30      15.801  11.311 -15.569  1.00  0.60           N  
ATOM    342  CD2 HIS A  30      17.619  12.367 -15.116  1.00  0.60           C  
ATOM    343  CE1 HIS A  30      16.770  10.702 -16.197  1.00  0.60           C  
ATOM    344  NE2 HIS A  30      17.874  11.327 -15.929  1.00  0.60           N  
ATOM    345  H   HIS A  30      16.585  13.701 -11.583  1.00  0.60           H  
ATOM    346  HA  HIS A  30      16.695  15.023 -14.290  1.00  0.60           H  
ATOM    347 1HB  HIS A  30      15.073  12.698 -13.251  1.00  0.60           H  
ATOM    348 2HB  HIS A  30      14.625  13.581 -14.656  1.00  0.60           H  
ATOM    349  HD1 HIS A  30      14.835  11.050 -15.603  1.00  0.60           H  
ATOM    350  HD2 HIS A  30      18.424  13.006 -14.774  1.00  0.60           H  
ATOM    351  HE1 HIS A  30      16.584   9.829 -16.812  1.00  0.60           H  
ATOM    352  N   ILE A  31      14.856  16.549 -13.870  1.00  0.61           N  
ATOM    353  CA  ILE A  31      13.828  17.507 -13.552  1.00  0.61           C  
ATOM    354  C   ILE A  31      12.841  17.625 -14.684  1.00  0.61           C  
ATOM    355  O   ILE A  31      13.209  17.790 -15.850  1.00  0.61           O  
ATOM    356  CB  ILE A  31      14.420  18.851 -13.146  1.00  0.61           C  
ATOM    357  CG1 ILE A  31      15.290  18.645 -11.901  1.00  0.61           C  
ATOM    358  CG2 ILE A  31      13.356  19.809 -12.863  1.00  0.61           C  
ATOM    359  CD1 ILE A  31      16.040  19.846 -11.415  1.00  0.61           C  
ATOM    360  H   ILE A  31      15.464  16.688 -14.679  1.00  0.61           H  
ATOM    361  HA  ILE A  31      13.272  17.147 -12.687  1.00  0.61           H  
ATOM    362  HB  ILE A  31      15.065  19.197 -13.936  1.00  0.61           H  
ATOM    363 1HG1 ILE A  31      14.656  18.276 -11.115  1.00  0.61           H  
ATOM    364 2HG1 ILE A  31      16.032  17.893 -12.130  1.00  0.61           H  
ATOM    365 1HG2 ILE A  31      13.796  20.744 -12.572  1.00  0.61           H  
ATOM    366 2HG2 ILE A  31      12.743  19.955 -13.750  1.00  0.61           H  
ATOM    367 3HG2 ILE A  31      12.749  19.413 -12.054  1.00  0.61           H  
ATOM    368 1HD1 ILE A  31      16.623  19.573 -10.535  1.00  0.61           H  
ATOM    369 2HD1 ILE A  31      16.702  20.190 -12.182  1.00  0.61           H  
ATOM    370 3HD1 ILE A  31      15.342  20.634 -11.154  1.00  0.61           H  
ATOM    371  N   GLY A  32      11.576  17.506 -14.325  1.00  0.64           N  
ATOM    372  CA  GLY A  32      10.513  17.533 -15.294  1.00  0.64           C  
ATOM    373  C   GLY A  32      10.187  18.924 -15.819  1.00  0.64           C  
ATOM    374  O   GLY A  32      10.807  19.932 -15.434  1.00  0.64           O  
ATOM    375  H   GLY A  32      11.347  17.353 -13.343  1.00  0.64           H  
ATOM    376 1HA  GLY A  32      10.759  16.875 -16.127  1.00  0.64           H  
ATOM    377 2HA  GLY A  32       9.631  17.116 -14.816  1.00  0.64           H  
ATOM    378  N   GLY A  33       9.211  18.939 -16.716  1.00  0.68           N  
ATOM    379  CA  GLY A  33       8.775  20.132 -17.408  1.00  0.68           C  
ATOM    380  C   GLY A  33       9.708  20.555 -18.542  1.00  0.68           C  
ATOM    381  O   GLY A  33      10.641  19.837 -18.915  1.00  0.68           O  
ATOM    382  H   GLY A  33       8.731  18.064 -16.885  1.00  0.68           H  
ATOM    383 1HA  GLY A  33       7.770  19.976 -17.798  1.00  0.68           H  
ATOM    384 2HA  GLY A  33       8.721  20.941 -16.687  1.00  0.68           H  
ATOM    385  N   PHE A  34       9.423  21.726 -19.099  1.00  0.72           N  
ATOM    386  CA  PHE A  34      10.227  22.342 -20.157  1.00  0.72           C  
ATOM    387  C   PHE A  34      10.062  23.839 -19.996  1.00  0.72           C  
ATOM    388  O   PHE A  34       9.002  24.277 -19.593  1.00  0.72           O  
ATOM    389  CB  PHE A  34       9.714  21.929 -21.524  1.00  0.72           C  
ATOM    390  CG  PHE A  34       8.347  22.406 -21.742  1.00  0.72           C  
ATOM    391  CD1 PHE A  34       8.129  23.617 -22.372  1.00  0.72           C  
ATOM    392  CD2 PHE A  34       7.270  21.682 -21.287  1.00  0.72           C  
ATOM    393  CE1 PHE A  34       6.858  24.097 -22.557  1.00  0.72           C  
ATOM    394  CE2 PHE A  34       6.008  22.153 -21.462  1.00  0.72           C  
ATOM    395  CZ  PHE A  34       5.791  23.366 -22.104  1.00  0.72           C  
ATOM    396  H   PHE A  34       8.601  22.204 -18.730  1.00  0.72           H  
ATOM    397  HA  PHE A  34      11.276  22.070 -20.034  1.00  0.72           H  
ATOM    398 1HB  PHE A  34      10.355  22.338 -22.305  1.00  0.72           H  
ATOM    399 2HB  PHE A  34       9.725  20.846 -21.608  1.00  0.72           H  
ATOM    400  HD1 PHE A  34       8.985  24.187 -22.720  1.00  0.72           H  
ATOM    401  HD2 PHE A  34       7.432  20.732 -20.776  1.00  0.72           H  
ATOM    402  HE1 PHE A  34       6.700  25.052 -23.056  1.00  0.72           H  
ATOM    403  HE2 PHE A  34       5.178  21.580 -21.091  1.00  0.72           H  
ATOM    404  HZ  PHE A  34       4.778  23.740 -22.241  1.00  0.72           H  
ATOM    405  N   ILE A  35      11.037  24.644 -20.385  1.00  0.74           N  
ATOM    406  CA  ILE A  35      10.968  26.104 -20.195  1.00  0.74           C  
ATOM    407  C   ILE A  35      10.253  26.492 -18.872  1.00  0.74           C  
ATOM    408  O   ILE A  35       9.410  27.387 -18.838  1.00  0.74           O  
ATOM    409  CB  ILE A  35      10.222  26.747 -21.369  1.00  0.74           C  
ATOM    410  CG1 ILE A  35      10.996  26.485 -22.659  1.00  0.74           C  
ATOM    411  CG2 ILE A  35      10.093  28.243 -21.148  1.00  0.74           C  
ATOM    412  CD1 ILE A  35      10.226  26.838 -23.899  1.00  0.74           C  
ATOM    413  H   ILE A  35      11.880  24.252 -20.774  1.00  0.74           H  
ATOM    414  HA  ILE A  35      11.986  26.496 -20.166  1.00  0.74           H  
ATOM    415  HB  ILE A  35       9.231  26.306 -21.464  1.00  0.74           H  
ATOM    416 1HG1 ILE A  35      11.921  27.067 -22.642  1.00  0.74           H  
ATOM    417 2HG1 ILE A  35      11.263  25.428 -22.706  1.00  0.74           H  
ATOM    418 1HG2 ILE A  35       9.570  28.689 -21.992  1.00  0.74           H  
ATOM    419 2HG2 ILE A  35       9.540  28.446 -20.240  1.00  0.74           H  
ATOM    420 3HG2 ILE A  35      11.090  28.671 -21.070  1.00  0.74           H  
ATOM    421 1HD1 ILE A  35      10.838  26.627 -24.777  1.00  0.74           H  
ATOM    422 2HD1 ILE A  35       9.312  26.250 -23.944  1.00  0.74           H  
ATOM    423 3HD1 ILE A  35       9.975  27.897 -23.880  1.00  0.74           H  
ATOM    424  N   ALA A  36      10.613  25.788 -17.787  1.00  0.74           N  
ATOM    425  CA  ALA A  36      10.087  25.906 -16.415  1.00  0.74           C  
ATOM    426  C   ALA A  36       8.592  25.481 -16.238  1.00  0.74           C  
ATOM    427  O   ALA A  36       8.073  25.441 -15.116  1.00  0.74           O  
ATOM    428  CB  ALA A  36      10.266  27.335 -15.933  1.00  0.74           C  
ATOM    429  H   ALA A  36      11.313  25.078 -17.938  1.00  0.74           H  
ATOM    430  HA  ALA A  36      10.690  25.254 -15.787  1.00  0.74           H  
ATOM    431 1HB  ALA A  36       9.942  27.384 -14.910  1.00  0.74           H  
ATOM    432 2HB  ALA A  36      11.319  27.616 -15.995  1.00  0.74           H  
ATOM    433 3HB  ALA A  36       9.677  28.023 -16.529  1.00  0.74           H  
ATOM    434  N   CYS A  37       7.930  25.070 -17.308  1.00  0.73           N  
ATOM    435  CA  CYS A  37       6.544  24.614 -17.280  1.00  0.73           C  
ATOM    436  C   CYS A  37       6.485  23.164 -16.865  1.00  0.73           C  
ATOM    437  O   CYS A  37       6.970  22.300 -17.583  1.00  0.73           O  
ATOM    438  CB  CYS A  37       5.928  24.743 -18.674  1.00  0.73           C  
ATOM    439  SG  CYS A  37       4.219  24.191 -18.821  1.00  0.73           S  
ATOM    440  H   CYS A  37       8.397  25.096 -18.199  1.00  0.73           H  
ATOM    441  HA  CYS A  37       5.984  25.221 -16.571  1.00  0.73           H  
ATOM    442 1HB  CYS A  37       5.982  25.781 -18.999  1.00  0.73           H  
ATOM    443 2HB  CYS A  37       6.522  24.166 -19.368  1.00  0.73           H  
ATOM    444  HG  CYS A  37       4.144  24.350 -20.143  1.00  0.73           H  
ATOM    445  N   GLY A  38       5.892  22.878 -15.709  1.00  0.70           N  
ATOM    446  CA  GLY A  38       5.890  21.509 -15.184  1.00  0.70           C  
ATOM    447  C   GLY A  38       7.128  21.221 -14.327  1.00  0.70           C  
ATOM    448  O   GLY A  38       7.351  20.079 -13.890  1.00  0.70           O  
ATOM    449  H   GLY A  38       5.476  23.624 -15.167  1.00  0.70           H  
ATOM    450 1HA  GLY A  38       4.989  21.351 -14.593  1.00  0.70           H  
ATOM    451 2HA  GLY A  38       5.854  20.804 -16.011  1.00  0.70           H  
ATOM    452  N   THR A  39       7.940  22.251 -14.109  1.00  0.68           N  
ATOM    453  CA  THR A  39       9.140  22.127 -13.310  1.00  0.68           C  
ATOM    454  C   THR A  39       8.791  22.401 -11.831  1.00  0.68           C  
ATOM    455  O   THR A  39       8.169  23.418 -11.517  1.00  0.68           O  
ATOM    456  CB  THR A  39      10.215  23.076 -13.854  1.00  0.68           C  
ATOM    457  OG1 THR A  39      10.542  22.674 -15.207  1.00  0.68           O  
ATOM    458  CG2 THR A  39      11.445  23.119 -13.039  1.00  0.68           C  
ATOM    459  H   THR A  39       7.732  23.172 -14.502  1.00  0.68           H  
ATOM    460  HA  THR A  39       9.511  21.118 -13.447  1.00  0.68           H  
ATOM    461  HB  THR A  39       9.802  24.075 -13.873  1.00  0.68           H  
ATOM    462  HG1 THR A  39      10.700  21.686 -15.243  1.00  0.68           H  
ATOM    463 1HG2 THR A  39      12.141  23.815 -13.483  1.00  0.68           H  
ATOM    464 2HG2 THR A  39      11.185  23.443 -12.037  1.00  0.68           H  
ATOM    465 3HG2 THR A  39      11.889  22.154 -13.012  1.00  0.68           H  
ATOM    466  N   PRO A  40       9.172  21.529 -10.890  1.00  0.65           N  
ATOM    467  CA  PRO A  40       8.860  21.593  -9.476  1.00  0.65           C  
ATOM    468  C   PRO A  40       9.614  22.675  -8.727  1.00  0.65           C  
ATOM    469  O   PRO A  40      10.577  22.408  -8.000  1.00  0.65           O  
ATOM    470  CB  PRO A  40       9.266  20.220  -9.008  1.00  0.65           C  
ATOM    471  CG  PRO A  40      10.369  19.841  -9.905  1.00  0.65           C  
ATOM    472  CD  PRO A  40       9.988  20.378 -11.240  1.00  0.65           C  
ATOM    473  HA  PRO A  40       7.776  21.733  -9.348  1.00  0.65           H  
ATOM    474 1HB  PRO A  40       9.557  20.284  -7.964  1.00  0.65           H  
ATOM    475 2HB  PRO A  40       8.405  19.534  -9.059  1.00  0.65           H  
ATOM    476 1HG  PRO A  40      11.336  20.211  -9.532  1.00  0.65           H  
ATOM    477 2HG  PRO A  40      10.420  18.790  -9.936  1.00  0.65           H  
ATOM    478 1HD  PRO A  40      10.874  20.666 -11.753  1.00  0.65           H  
ATOM    479 2HD  PRO A  40       9.399  19.622 -11.791  1.00  0.65           H  
ATOM    480  N   GLU A  41       9.173  23.903  -8.940  1.00  0.64           N  
ATOM    481  CA  GLU A  41       9.757  25.091  -8.334  1.00  0.64           C  
ATOM    482  C   GLU A  41       9.913  25.015  -6.803  1.00  0.64           C  
ATOM    483  O   GLU A  41      10.912  25.511  -6.265  1.00  0.64           O  
ATOM    484  CB  GLU A  41       8.882  26.301  -8.678  1.00  0.64           C  
ATOM    485  CG  GLU A  41       9.362  27.650  -8.139  1.00  0.64           C  
ATOM    486  CD  GLU A  41      10.606  28.128  -8.792  1.00  0.64           C  
ATOM    487  OE1 GLU A  41      10.870  27.699  -9.874  1.00  0.64           O  
ATOM    488  OE2 GLU A  41      11.289  28.945  -8.232  1.00  0.64           O  
ATOM    489  H   GLU A  41       8.401  24.006  -9.599  1.00  0.64           H  
ATOM    490  HA  GLU A  41      10.746  25.233  -8.769  1.00  0.64           H  
ATOM    491 1HB  GLU A  41       8.803  26.388  -9.764  1.00  0.64           H  
ATOM    492 2HB  GLU A  41       7.875  26.132  -8.294  1.00  0.64           H  
ATOM    493 1HG  GLU A  41       8.577  28.391  -8.290  1.00  0.64           H  
ATOM    494 2HG  GLU A  41       9.534  27.556  -7.065  1.00  0.64           H  
ATOM    495  N   SER A  42       8.939  24.445  -6.064  1.00  0.63           N  
ATOM    496  CA  SER A  42       9.088  24.443  -4.605  1.00  0.63           C  
ATOM    497  C   SER A  42      10.232  23.522  -4.210  1.00  0.63           C  
ATOM    498  O   SER A  42      11.039  23.864  -3.340  1.00  0.63           O  
ATOM    499  CB  SER A  42       7.851  23.936  -3.895  1.00  0.63           C  
ATOM    500  OG  SER A  42       6.741  24.711  -4.197  1.00  0.63           O  
ATOM    501  H   SER A  42       8.104  24.017  -6.480  1.00  0.63           H  
ATOM    502  HA  SER A  42       9.315  25.455  -4.271  1.00  0.63           H  
ATOM    503 1HB  SER A  42       7.676  22.907  -4.110  1.00  0.63           H  
ATOM    504 2HB  SER A  42       8.035  23.996  -2.827  1.00  0.63           H  
ATOM    505  HG  SER A  42       6.448  24.348  -5.068  1.00  0.63           H  
ATOM    506  N   ILE A  43      10.315  22.353  -4.861  1.00  0.63           N  
ATOM    507  CA  ILE A  43      11.367  21.398  -4.511  1.00  0.63           C  
ATOM    508  C   ILE A  43      12.713  21.982  -4.848  1.00  0.63           C  
ATOM    509  O   ILE A  43      13.653  21.892  -4.062  1.00  0.63           O  
ATOM    510  CB  ILE A  43      11.283  20.058  -5.236  1.00  0.63           C  
ATOM    511  CG1 ILE A  43      10.043  19.250  -4.847  1.00  0.63           C  
ATOM    512  CG2 ILE A  43      12.509  19.306  -4.822  1.00  0.63           C  
ATOM    513  CD1 ILE A  43       9.784  18.057  -5.745  1.00  0.63           C  
ATOM    514  H   ILE A  43       9.607  22.118  -5.571  1.00  0.63           H  
ATOM    515  HA  ILE A  43      11.349  21.223  -3.447  1.00  0.63           H  
ATOM    516  HB  ILE A  43      11.274  20.204  -6.317  1.00  0.63           H  
ATOM    517 1HG1 ILE A  43      10.150  18.878  -3.846  1.00  0.63           H  
ATOM    518 2HG1 ILE A  43       9.178  19.905  -4.892  1.00  0.63           H  
ATOM    519 1HG2 ILE A  43      12.521  18.360  -5.283  1.00  0.63           H  
ATOM    520 2HG2 ILE A  43      13.400  19.863  -5.107  1.00  0.63           H  
ATOM    521 3HG2 ILE A  43      12.483  19.187  -3.758  1.00  0.63           H  
ATOM    522 1HD1 ILE A  43       8.883  17.563  -5.414  1.00  0.63           H  
ATOM    523 2HD1 ILE A  43       9.648  18.377  -6.765  1.00  0.63           H  
ATOM    524 3HD1 ILE A  43      10.616  17.376  -5.695  1.00  0.63           H  
ATOM    525  N   ILE A  44      12.805  22.585  -6.024  1.00  0.63           N  
ATOM    526  CA  ILE A  44      14.045  23.185  -6.457  1.00  0.63           C  
ATOM    527  C   ILE A  44      14.453  24.278  -5.487  1.00  0.63           C  
ATOM    528  O   ILE A  44      15.617  24.340  -5.084  1.00  0.63           O  
ATOM    529  CB  ILE A  44      13.904  23.693  -7.882  1.00  0.63           C  
ATOM    530  CG1 ILE A  44      13.765  22.468  -8.797  1.00  0.63           C  
ATOM    531  CG2 ILE A  44      15.072  24.526  -8.233  1.00  0.63           C  
ATOM    532  CD1 ILE A  44      13.328  22.794 -10.156  1.00  0.63           C  
ATOM    533  H   ILE A  44      11.988  22.620  -6.638  1.00  0.63           H  
ATOM    534  HA  ILE A  44      14.818  22.419  -6.451  1.00  0.63           H  
ATOM    535  HB  ILE A  44      12.988  24.281  -7.977  1.00  0.63           H  
ATOM    536 1HG1 ILE A  44      14.721  21.949  -8.853  1.00  0.63           H  
ATOM    537 2HG1 ILE A  44      13.030  21.792  -8.358  1.00  0.63           H  
ATOM    538 1HG2 ILE A  44      14.982  24.866  -9.241  1.00  0.63           H  
ATOM    539 2HG2 ILE A  44      15.139  25.383  -7.565  1.00  0.63           H  
ATOM    540 3HG2 ILE A  44      15.936  23.921  -8.131  1.00  0.63           H  
ATOM    541 1HD1 ILE A  44      13.233  21.887 -10.721  1.00  0.63           H  
ATOM    542 2HD1 ILE A  44      12.363  23.293 -10.095  1.00  0.63           H  
ATOM    543 3HD1 ILE A  44      14.051  23.442 -10.622  1.00  0.63           H  
ATOM    544  N   THR A  45      13.497  25.115  -5.072  1.00  0.63           N  
ATOM    545  CA  THR A  45      13.800  26.146  -4.100  1.00  0.63           C  
ATOM    546  C   THR A  45      14.363  25.505  -2.849  1.00  0.63           C  
ATOM    547  O   THR A  45      15.371  25.964  -2.316  1.00  0.63           O  
ATOM    548  CB  THR A  45      12.561  26.966  -3.712  1.00  0.63           C  
ATOM    549  OG1 THR A  45      12.025  27.628  -4.864  1.00  0.63           O  
ATOM    550  CG2 THR A  45      12.952  27.993  -2.663  1.00  0.63           C  
ATOM    551  H   THR A  45      12.550  25.052  -5.442  1.00  0.63           H  
ATOM    552  HA  THR A  45      14.543  26.814  -4.508  1.00  0.63           H  
ATOM    553  HB  THR A  45      11.801  26.307  -3.302  1.00  0.63           H  
ATOM    554  HG1 THR A  45      11.705  26.936  -5.503  1.00  0.63           H  
ATOM    555 1HG2 THR A  45      12.077  28.572  -2.376  1.00  0.63           H  
ATOM    556 2HG2 THR A  45      13.349  27.479  -1.783  1.00  0.63           H  
ATOM    557 3HG2 THR A  45      13.712  28.655  -3.066  1.00  0.63           H  
ATOM    558  N   ALA A  46      13.731  24.433  -2.381  1.00  0.64           N  
ATOM    559  CA  ALA A  46      14.210  23.765  -1.190  1.00  0.64           C  
ATOM    560  C   ALA A  46      15.645  23.251  -1.380  1.00  0.64           C  
ATOM    561  O   ALA A  46      16.464  23.329  -0.466  1.00  0.64           O  
ATOM    562  CB  ALA A  46      13.271  22.645  -0.826  1.00  0.64           C  
ATOM    563  H   ALA A  46      12.889  24.094  -2.848  1.00  0.64           H  
ATOM    564  HA  ALA A  46      14.211  24.496  -0.379  1.00  0.64           H  
ATOM    565 1HB  ALA A  46      13.606  22.209   0.093  1.00  0.64           H  
ATOM    566 2HB  ALA A  46      12.275  23.057  -0.691  1.00  0.64           H  
ATOM    567 3HB  ALA A  46      13.247  21.899  -1.614  1.00  0.64           H  
ATOM    568  N   LEU A  47      15.978  22.759  -2.579  1.00  0.65           N  
ATOM    569  CA  LEU A  47      17.336  22.271  -2.816  1.00  0.65           C  
ATOM    570  C   LEU A  47      18.332  23.429  -2.730  1.00  0.65           C  
ATOM    571  O   LEU A  47      19.476  23.254  -2.278  1.00  0.65           O  
ATOM    572  CB  LEU A  47      17.436  21.553  -4.168  1.00  0.65           C  
ATOM    573  CG  LEU A  47      16.641  20.245  -4.222  1.00  0.65           C  
ATOM    574  CD1 LEU A  47      16.745  19.634  -5.602  1.00  0.65           C  
ATOM    575  CD2 LEU A  47      17.128  19.321  -3.149  1.00  0.65           C  
ATOM    576  H   LEU A  47      15.267  22.688  -3.308  1.00  0.65           H  
ATOM    577  HA  LEU A  47      17.582  21.554  -2.036  1.00  0.65           H  
ATOM    578 1HB  LEU A  47      17.056  22.214  -4.945  1.00  0.65           H  
ATOM    579 2HB  LEU A  47      18.483  21.330  -4.375  1.00  0.65           H  
ATOM    580  HG  LEU A  47      15.598  20.454  -4.037  1.00  0.65           H  
ATOM    581 1HD1 LEU A  47      16.164  18.720  -5.610  1.00  0.65           H  
ATOM    582 2HD1 LEU A  47      16.354  20.332  -6.344  1.00  0.65           H  
ATOM    583 3HD1 LEU A  47      17.787  19.408  -5.827  1.00  0.65           H  
ATOM    584 1HD2 LEU A  47      16.547  18.405  -3.179  1.00  0.65           H  
ATOM    585 2HD2 LEU A  47      18.169  19.098  -3.317  1.00  0.65           H  
ATOM    586 3HD2 LEU A  47      17.011  19.793  -2.176  1.00  0.65           H  
ATOM    587  N   ILE A  48      17.891  24.622  -3.153  1.00  0.66           N  
ATOM    588  CA  ILE A  48      18.712  25.827  -3.077  1.00  0.66           C  
ATOM    589  C   ILE A  48      18.940  26.159  -1.603  1.00  0.66           C  
ATOM    590  O   ILE A  48      20.076  26.350  -1.165  1.00  0.66           O  
ATOM    591  CB  ILE A  48      18.049  27.027  -3.809  1.00  0.66           C  
ATOM    592  CG1 ILE A  48      17.977  26.763  -5.320  1.00  0.66           C  
ATOM    593  CG2 ILE A  48      18.852  28.283  -3.541  1.00  0.66           C  
ATOM    594  CD1 ILE A  48      17.109  27.662  -6.097  1.00  0.66           C  
ATOM    595  H   ILE A  48      16.952  24.682  -3.555  1.00  0.66           H  
ATOM    596  HA  ILE A  48      19.674  25.639  -3.529  1.00  0.66           H  
ATOM    597  HB  ILE A  48      17.048  27.175  -3.452  1.00  0.66           H  
ATOM    598 1HG1 ILE A  48      18.931  26.908  -5.731  1.00  0.66           H  
ATOM    599 2HG1 ILE A  48      17.660  25.739  -5.481  1.00  0.66           H  
ATOM    600 1HG2 ILE A  48      18.390  29.125  -4.050  1.00  0.66           H  
ATOM    601 2HG2 ILE A  48      18.881  28.474  -2.471  1.00  0.66           H  
ATOM    602 3HG2 ILE A  48      19.867  28.142  -3.915  1.00  0.66           H  
ATOM    603 1HD1 ILE A  48      17.175  27.366  -7.136  1.00  0.66           H  
ATOM    604 2HD1 ILE A  48      16.098  27.580  -5.771  1.00  0.66           H  
ATOM    605 3HD1 ILE A  48      17.448  28.684  -5.976  1.00  0.66           H  
ATOM    606  N   GLU A  49      17.858  26.140  -0.818  1.00  0.67           N  
ATOM    607  CA  GLU A  49      17.902  26.445   0.616  1.00  0.67           C  
ATOM    608  C   GLU A  49      18.796  25.477   1.396  1.00  0.67           C  
ATOM    609  O   GLU A  49      19.475  25.881   2.343  1.00  0.67           O  
ATOM    610  CB  GLU A  49      16.491  26.432   1.211  1.00  0.67           C  
ATOM    611  CG  GLU A  49      15.591  27.588   0.751  1.00  0.67           C  
ATOM    612  CD  GLU A  49      14.171  27.495   1.279  1.00  0.67           C  
ATOM    613  OE1 GLU A  49      13.837  26.500   1.881  1.00  0.67           O  
ATOM    614  OE2 GLU A  49      13.424  28.426   1.077  1.00  0.67           O  
ATOM    615  H   GLU A  49      16.957  25.944  -1.254  1.00  0.67           H  
ATOM    616  HA  GLU A  49      18.311  27.447   0.733  1.00  0.67           H  
ATOM    617 1HB  GLU A  49      15.999  25.501   0.948  1.00  0.67           H  
ATOM    618 2HB  GLU A  49      16.557  26.467   2.297  1.00  0.67           H  
ATOM    619 1HG  GLU A  49      16.029  28.526   1.085  1.00  0.67           H  
ATOM    620 2HG  GLU A  49      15.569  27.600  -0.336  1.00  0.67           H  
ATOM    621  N   LYS A  50      18.833  24.211   0.973  1.00  0.68           N  
ATOM    622  CA  LYS A  50      19.663  23.198   1.621  1.00  0.68           C  
ATOM    623  C   LYS A  50      21.129  23.283   1.209  1.00  0.68           C  
ATOM    624  O   LYS A  50      21.974  22.590   1.779  1.00  0.68           O  
ATOM    625  CB  LYS A  50      19.170  21.780   1.313  1.00  0.68           C  
ATOM    626  CG  LYS A  50      17.800  21.420   1.852  1.00  0.68           C  
ATOM    627  CD  LYS A  50      17.784  21.296   3.361  1.00  0.68           C  
ATOM    628  CE  LYS A  50      18.525  20.045   3.818  1.00  0.68           C  
ATOM    629  NZ  LYS A  50      18.391  19.823   5.279  1.00  0.68           N  
ATOM    630  H   LYS A  50      18.216  23.935   0.209  1.00  0.68           H  
ATOM    631  HA  LYS A  50      19.612  23.358   2.699  1.00  0.68           H  
ATOM    632 1HB  LYS A  50      19.118  21.663   0.228  1.00  0.68           H  
ATOM    633 2HB  LYS A  50      19.888  21.054   1.685  1.00  0.68           H  
ATOM    634 1HG  LYS A  50      17.068  22.162   1.561  1.00  0.68           H  
ATOM    635 2HG  LYS A  50      17.519  20.467   1.434  1.00  0.68           H  
ATOM    636 1HD  LYS A  50      18.247  22.176   3.808  1.00  0.68           H  
ATOM    637 2HD  LYS A  50      16.747  21.231   3.711  1.00  0.68           H  
ATOM    638 1HE  LYS A  50      18.124  19.179   3.291  1.00  0.68           H  
ATOM    639 2HE  LYS A  50      19.581  20.152   3.575  1.00  0.68           H  
ATOM    640 1HZ  LYS A  50      18.887  18.992   5.545  1.00  0.68           H  
ATOM    641 2HZ  LYS A  50      18.757  20.610   5.784  1.00  0.68           H  
ATOM    642 3HZ  LYS A  50      17.396  19.702   5.512  1.00  0.68           H  
ATOM    643  N   GLY A  51      21.442  24.088   0.196  1.00  0.69           N  
ATOM    644  CA  GLY A  51      22.812  24.212  -0.251  1.00  0.69           C  
ATOM    645  C   GLY A  51      23.355  22.991  -0.987  1.00  0.69           C  
ATOM    646  O   GLY A  51      24.550  22.724  -0.902  1.00  0.69           O  
ATOM    647  H   GLY A  51      20.738  24.673  -0.249  1.00  0.69           H  
ATOM    648 1HA  GLY A  51      22.879  25.080  -0.907  1.00  0.69           H  
ATOM    649 2HA  GLY A  51      23.445  24.425   0.609  1.00  0.69           H  
ATOM    650  N   VAL A  52      22.514  22.220  -1.684  1.00  0.69           N  
ATOM    651  CA  VAL A  52      23.070  21.039  -2.366  1.00  0.69           C  
ATOM    652  C   VAL A  52      23.988  21.539  -3.486  1.00  0.69           C  
ATOM    653  O   VAL A  52      23.551  22.366  -4.273  1.00  0.69           O  
ATOM    654  CB  VAL A  52      21.949  20.173  -2.970  1.00  0.69           C  
ATOM    655  CG1 VAL A  52      22.560  19.054  -3.720  1.00  0.69           C  
ATOM    656  CG2 VAL A  52      21.025  19.657  -1.873  1.00  0.69           C  
ATOM    657  H   VAL A  52      21.522  22.464  -1.754  1.00  0.69           H  
ATOM    658  HA  VAL A  52      23.657  20.448  -1.658  1.00  0.69           H  
ATOM    659  HB  VAL A  52      21.373  20.769  -3.677  1.00  0.69           H  
ATOM    660 1HG1 VAL A  52      21.789  18.461  -4.155  1.00  0.69           H  
ATOM    661 2HG1 VAL A  52      23.205  19.441  -4.500  1.00  0.69           H  
ATOM    662 3HG1 VAL A  52      23.141  18.452  -3.032  1.00  0.69           H  
ATOM    663 1HG2 VAL A  52      20.242  19.044  -2.307  1.00  0.69           H  
ATOM    664 2HG2 VAL A  52      21.600  19.054  -1.169  1.00  0.69           H  
ATOM    665 3HG2 VAL A  52      20.579  20.506  -1.351  1.00  0.69           H  
ATOM    666  N   LYS A  53      25.242  21.072  -3.587  1.00  0.68           N  
ATOM    667  CA  LYS A  53      26.120  21.659  -4.621  1.00  0.68           C  
ATOM    668  C   LYS A  53      26.522  20.880  -5.883  1.00  0.68           C  
ATOM    669  O   LYS A  53      26.442  21.424  -6.970  1.00  0.68           O  
ATOM    670  CB  LYS A  53      27.415  22.152  -4.001  1.00  0.68           C  
ATOM    671  CG  LYS A  53      27.269  23.289  -2.991  1.00  0.68           C  
ATOM    672  CD  LYS A  53      26.705  24.544  -3.661  1.00  0.68           C  
ATOM    673  CE  LYS A  53      26.648  25.728  -2.710  1.00  0.68           C  
ATOM    674  NZ  LYS A  53      26.114  26.948  -3.385  1.00  0.68           N  
ATOM    675  H   LYS A  53      25.570  20.364  -2.926  1.00  0.68           H  
ATOM    676  HA  LYS A  53      25.611  22.546  -4.974  1.00  0.68           H  
ATOM    677 1HB  LYS A  53      27.899  21.317  -3.485  1.00  0.68           H  
ATOM    678 2HB  LYS A  53      28.092  22.478  -4.791  1.00  0.68           H  
ATOM    679 1HG  LYS A  53      26.615  22.977  -2.187  1.00  0.68           H  
ATOM    680 2HG  LYS A  53      28.244  23.519  -2.569  1.00  0.68           H  
ATOM    681 1HD  LYS A  53      27.312  24.810  -4.531  1.00  0.68           H  
ATOM    682 2HD  LYS A  53      25.696  24.333  -4.006  1.00  0.68           H  
ATOM    683 1HE  LYS A  53      26.002  25.476  -1.867  1.00  0.68           H  
ATOM    684 2HE  LYS A  53      27.650  25.939  -2.339  1.00  0.68           H  
ATOM    685 1HZ  LYS A  53      26.084  27.719  -2.736  1.00  0.68           H  
ATOM    686 2HZ  LYS A  53      26.713  27.190  -4.171  1.00  0.68           H  
ATOM    687 3HZ  LYS A  53      25.177  26.756  -3.726  1.00  0.68           H  
ATOM    688  N   ASP A  54      27.025  19.664  -5.798  1.00  0.66           N  
ATOM    689  CA  ASP A  54      27.547  19.090  -7.052  1.00  0.66           C  
ATOM    690  C   ASP A  54      26.554  18.291  -7.890  1.00  0.66           C  
ATOM    691  O   ASP A  54      26.762  17.102  -8.135  1.00  0.66           O  
ATOM    692  CB  ASP A  54      28.782  18.238  -6.789  1.00  0.66           C  
ATOM    693  CG  ASP A  54      29.967  19.063  -6.337  1.00  0.66           C  
ATOM    694  OD1 ASP A  54      29.912  20.275  -6.487  1.00  0.66           O  
ATOM    695  OD2 ASP A  54      30.924  18.513  -5.876  1.00  0.66           O  
ATOM    696  H   ASP A  54      27.065  19.164  -4.922  1.00  0.66           H  
ATOM    697  HA  ASP A  54      27.877  19.917  -7.672  1.00  0.66           H  
ATOM    698 1HB  ASP A  54      28.551  17.491  -6.026  1.00  0.66           H  
ATOM    699 2HB  ASP A  54      29.053  17.702  -7.698  1.00  0.66           H  
ATOM    700  N   LEU A  55      25.516  18.939  -8.400  1.00  0.64           N  
ATOM    701  CA  LEU A  55      24.524  18.162  -9.128  1.00  0.64           C  
ATOM    702  C   LEU A  55      24.734  18.089 -10.633  1.00  0.64           C  
ATOM    703  O   LEU A  55      25.302  18.991 -11.276  1.00  0.64           O  
ATOM    704  CB  LEU A  55      23.099  18.692  -8.873  1.00  0.64           C  
ATOM    705  CG  LEU A  55      22.625  18.685  -7.443  1.00  0.64           C  
ATOM    706  CD1 LEU A  55      21.210  19.309  -7.362  1.00  0.64           C  
ATOM    707  CD2 LEU A  55      22.643  17.253  -6.954  1.00  0.64           C  
ATOM    708  H   LEU A  55      25.390  19.945  -8.221  1.00  0.64           H  
ATOM    709  HA  LEU A  55      24.559  17.144  -8.743  1.00  0.64           H  
ATOM    710 1HB  LEU A  55      23.031  19.706  -9.246  1.00  0.64           H  
ATOM    711 2HB  LEU A  55      22.404  18.076  -9.448  1.00  0.64           H  
ATOM    712  HG  LEU A  55      23.294  19.292  -6.834  1.00  0.64           H  
ATOM    713 1HD1 LEU A  55      20.865  19.311  -6.329  1.00  0.64           H  
ATOM    714 2HD1 LEU A  55      21.252  20.337  -7.733  1.00  0.64           H  
ATOM    715 3HD1 LEU A  55      20.523  18.726  -7.973  1.00  0.64           H  
ATOM    716 1HD2 LEU A  55      22.316  17.188  -5.928  1.00  0.64           H  
ATOM    717 2HD2 LEU A  55      21.986  16.662  -7.576  1.00  0.64           H  
ATOM    718 3HD2 LEU A  55      23.660  16.856  -7.027  1.00  0.64           H  
ATOM    719  N   THR A  56      24.235  16.991 -11.185  1.00  0.62           N  
ATOM    720  CA  THR A  56      24.095  16.872 -12.623  1.00  0.62           C  
ATOM    721  C   THR A  56      22.610  16.941 -12.899  1.00  0.62           C  
ATOM    722  O   THR A  56      21.844  16.174 -12.320  1.00  0.62           O  
ATOM    723  CB  THR A  56      24.686  15.573 -13.202  1.00  0.62           C  
ATOM    724  OG1 THR A  56      26.099  15.525 -12.954  1.00  0.62           O  
ATOM    725  CG2 THR A  56      24.388  15.484 -14.721  1.00  0.62           C  
ATOM    726  H   THR A  56      23.892  16.246 -10.570  1.00  0.62           H  
ATOM    727  HA  THR A  56      24.583  17.712 -13.099  1.00  0.62           H  
ATOM    728  HB  THR A  56      24.228  14.721 -12.710  1.00  0.62           H  
ATOM    729  HG1 THR A  56      26.253  15.423 -12.011  1.00  0.62           H  
ATOM    730 1HG2 THR A  56      24.798  14.559 -15.121  1.00  0.62           H  
ATOM    731 2HG2 THR A  56      23.308  15.500 -14.884  1.00  0.62           H  
ATOM    732 3HG2 THR A  56      24.831  16.326 -15.234  1.00  0.62           H  
ATOM    733  N   ILE A  57      22.197  17.890 -13.721  1.00  0.61           N  
ATOM    734  CA  ILE A  57      20.776  18.061 -13.987  1.00  0.61           C  
ATOM    735  C   ILE A  57      20.408  17.656 -15.384  1.00  0.61           C  
ATOM    736  O   ILE A  57      21.042  18.108 -16.335  1.00  0.61           O  
ATOM    737  CB  ILE A  57      20.313  19.509 -13.771  1.00  0.61           C  
ATOM    738  CG1 ILE A  57      20.641  19.966 -12.353  1.00  0.61           C  
ATOM    739  CG2 ILE A  57      18.816  19.635 -14.062  1.00  0.61           C  
ATOM    740  CD1 ILE A  57      20.029  19.162 -11.271  1.00  0.61           C  
ATOM    741  H   ILE A  57      22.892  18.484 -14.173  1.00  0.61           H  
ATOM    742  HA  ILE A  57      20.219  17.433 -13.299  1.00  0.61           H  
ATOM    743  HB  ILE A  57      20.863  20.164 -14.445  1.00  0.61           H  
ATOM    744 1HG1 ILE A  57      21.703  19.926 -12.217  1.00  0.61           H  
ATOM    745 2HG1 ILE A  57      20.302  20.993 -12.240  1.00  0.61           H  
ATOM    746 1HG2 ILE A  57      18.502  20.659 -13.913  1.00  0.61           H  
ATOM    747 2HG2 ILE A  57      18.604  19.348 -15.089  1.00  0.61           H  
ATOM    748 3HG2 ILE A  57      18.266  18.981 -13.389  1.00  0.61           H  
ATOM    749 1HD1 ILE A  57      20.323  19.570 -10.309  1.00  0.61           H  
ATOM    750 2HD1 ILE A  57      18.949  19.185 -11.362  1.00  0.61           H  
ATOM    751 3HD1 ILE A  57      20.378  18.142 -11.355  1.00  0.61           H  
ATOM    752  N   VAL A  58      19.384  16.825 -15.503  1.00  0.61           N  
ATOM    753  CA  VAL A  58      18.915  16.431 -16.812  1.00  0.61           C  
ATOM    754  C   VAL A  58      17.521  17.001 -16.971  1.00  0.61           C  
ATOM    755  O   VAL A  58      16.645  16.785 -16.129  1.00  0.61           O  
ATOM    756  CB  VAL A  58      18.844  14.923 -16.946  1.00  0.61           C  
ATOM    757  CG1 VAL A  58      18.386  14.524 -18.374  1.00  0.61           C  
ATOM    758  CG2 VAL A  58      20.178  14.332 -16.520  1.00  0.61           C  
ATOM    759  H   VAL A  58      18.943  16.465 -14.656  1.00  0.61           H  
ATOM    760  HA  VAL A  58      19.569  16.838 -17.573  1.00  0.61           H  
ATOM    761  HB  VAL A  58      18.081  14.591 -16.313  1.00  0.61           H  
ATOM    762 1HG1 VAL A  58      18.290  13.440 -18.436  1.00  0.61           H  
ATOM    763 2HG1 VAL A  58      17.428  14.979 -18.586  1.00  0.61           H  
ATOM    764 3HG1 VAL A  58      19.114  14.867 -19.103  1.00  0.61           H  
ATOM    765 1HG2 VAL A  58      20.141  13.254 -16.569  1.00  0.61           H  
ATOM    766 2HG2 VAL A  58      20.939  14.695 -17.156  1.00  0.61           H  
ATOM    767 3HG2 VAL A  58      20.395  14.635 -15.494  1.00  0.61           H  
ATOM    768  N   ALA A  59      17.325  17.763 -18.020  1.00  0.62           N  
ATOM    769  CA  ALA A  59      16.033  18.386 -18.249  1.00  0.62           C  
ATOM    770  C   ALA A  59      15.873  18.691 -19.705  1.00  0.62           C  
ATOM    771  O   ALA A  59      16.845  18.931 -20.384  1.00  0.62           O  
ATOM    772  CB  ALA A  59      15.920  19.653 -17.441  1.00  0.62           C  
ATOM    773  H   ALA A  59      18.105  17.912 -18.664  1.00  0.62           H  
ATOM    774  HA  ALA A  59      15.250  17.697 -17.950  1.00  0.62           H  
ATOM    775 1HB  ALA A  59      14.943  20.110 -17.610  1.00  0.62           H  
ATOM    776 2HB  ALA A  59      16.027  19.403 -16.388  1.00  0.62           H  
ATOM    777 3HB  ALA A  59      16.702  20.350 -17.737  1.00  0.62           H  
ATOM    778  N   ASN A  60      14.662  18.764 -20.210  1.00  0.64           N  
ATOM    779  CA  ASN A  60      14.534  19.124 -21.618  1.00  0.64           C  
ATOM    780  C   ASN A  60      15.152  20.500 -21.917  1.00  0.64           C  
ATOM    781  O   ASN A  60      15.758  20.730 -22.973  1.00  0.64           O  
ATOM    782  CB  ASN A  60      13.081  19.107 -22.013  1.00  0.64           C  
ATOM    783  CG  ASN A  60      12.900  19.155 -23.477  1.00  0.64           C  
ATOM    784  OD1 ASN A  60      13.328  18.222 -24.163  1.00  0.64           O  
ATOM    785  ND2 ASN A  60      12.277  20.187 -23.978  1.00  0.64           N  
ATOM    786  H   ASN A  60      13.845  18.566 -19.645  1.00  0.64           H  
ATOM    787  HA  ASN A  60      15.069  18.397 -22.214  1.00  0.64           H  
ATOM    788 1HB  ASN A  60      12.610  18.200 -21.632  1.00  0.64           H  
ATOM    789 2HB  ASN A  60      12.565  19.957 -21.563  1.00  0.64           H  
ATOM    790 1HD2 ASN A  60      12.120  20.244 -24.980  1.00  0.64           H  
ATOM    791 2HD2 ASN A  60      11.948  20.909 -23.377  1.00  0.64           H  
ATOM    792  N   ASP A  61      15.062  21.372 -20.931  1.00  0.65           N  
ATOM    793  CA  ASP A  61      15.485  22.749 -21.027  1.00  0.65           C  
ATOM    794  C   ASP A  61      15.952  23.221 -19.670  1.00  0.65           C  
ATOM    795  O   ASP A  61      15.350  22.896 -18.644  1.00  0.65           O  
ATOM    796  CB  ASP A  61      14.311  23.609 -21.512  1.00  0.65           C  
ATOM    797  CG  ASP A  61      14.633  25.064 -21.914  1.00  0.65           C  
ATOM    798  OD1 ASP A  61      14.954  25.850 -21.043  1.00  0.65           O  
ATOM    799  OD2 ASP A  61      14.488  25.383 -23.076  1.00  0.65           O  
ATOM    800  H   ASP A  61      14.617  21.066 -20.079  1.00  0.65           H  
ATOM    801  HA  ASP A  61      16.313  22.823 -21.730  1.00  0.65           H  
ATOM    802 1HB  ASP A  61      13.845  23.120 -22.369  1.00  0.65           H  
ATOM    803 2HB  ASP A  61      13.587  23.630 -20.720  1.00  0.65           H  
ATOM    804  N   THR A  62      17.021  23.999 -19.688  1.00  0.66           N  
ATOM    805  CA  THR A  62      17.615  24.597 -18.496  1.00  0.66           C  
ATOM    806  C   THR A  62      16.678  25.511 -17.688  1.00  0.66           C  
ATOM    807  O   THR A  62      16.985  25.817 -16.537  1.00  0.66           O  
ATOM    808  CB  THR A  62      18.867  25.374 -18.886  1.00  0.66           C  
ATOM    809  OG1 THR A  62      19.554  25.843 -17.702  1.00  0.66           O  
ATOM    810  CG2 THR A  62      18.492  26.501 -19.723  1.00  0.66           C  
ATOM    811  H   THR A  62      17.438  24.193 -20.604  1.00  0.66           H  
ATOM    812  HA  THR A  62      17.918  23.783 -17.840  1.00  0.66           H  
ATOM    813  HB  THR A  62      19.533  24.722 -19.453  1.00  0.66           H  
ATOM    814  HG1 THR A  62      20.262  26.432 -17.939  1.00  0.66           H  
ATOM    815 1HG2 THR A  62      19.388  27.024 -20.013  1.00  0.66           H  
ATOM    816 2HG2 THR A  62      17.973  26.133 -20.610  1.00  0.66           H  
ATOM    817 3HG2 THR A  62      17.836  27.168 -19.183  1.00  0.66           H  
ATOM    818  N   GLY A  63      15.581  25.995 -18.278  1.00  0.67           N  
ATOM    819  CA  GLY A  63      14.655  26.841 -17.529  1.00  0.67           C  
ATOM    820  C   GLY A  63      14.934  28.320 -17.709  1.00  0.67           C  
ATOM    821  O   GLY A  63      15.466  28.744 -18.731  1.00  0.67           O  
ATOM    822  H   GLY A  63      15.381  25.767 -19.261  1.00  0.67           H  
ATOM    823 1HA  GLY A  63      13.638  26.628 -17.855  1.00  0.67           H  
ATOM    824 2HA  GLY A  63      14.708  26.588 -16.471  1.00  0.67           H  
ATOM    825  N   LEU A  64      14.490  29.133 -16.761  1.00  0.67           N  
ATOM    826  CA  LEU A  64      14.620  30.572 -16.908  1.00  0.67           C  
ATOM    827  C   LEU A  64      15.598  31.010 -15.840  1.00  0.67           C  
ATOM    828  O   LEU A  64      15.637  30.413 -14.774  1.00  0.67           O  
ATOM    829  CB  LEU A  64      13.253  31.219 -16.737  1.00  0.67           C  
ATOM    830  CG  LEU A  64      12.160  30.631 -17.676  1.00  0.67           C  
ATOM    831  CD1 LEU A  64      10.820  31.237 -17.350  1.00  0.67           C  
ATOM    832  CD2 LEU A  64      12.542  30.889 -19.115  1.00  0.67           C  
ATOM    833  H   LEU A  64      14.081  28.764 -15.900  1.00  0.67           H  
ATOM    834  HA  LEU A  64      15.028  30.815 -17.888  1.00  0.67           H  
ATOM    835 1HB  LEU A  64      12.935  31.098 -15.714  1.00  0.67           H  
ATOM    836 2HB  LEU A  64      13.342  32.283 -16.950  1.00  0.67           H  
ATOM    837  HG  LEU A  64      12.081  29.556 -17.514  1.00  0.67           H  
ATOM    838 1HD1 LEU A  64      10.061  30.803 -18.006  1.00  0.67           H  
ATOM    839 2HD1 LEU A  64      10.565  31.024 -16.315  1.00  0.67           H  
ATOM    840 3HD1 LEU A  64      10.859  32.314 -17.501  1.00  0.67           H  
ATOM    841 1HD2 LEU A  64      11.786  30.474 -19.770  1.00  0.67           H  
ATOM    842 2HD2 LEU A  64      12.619  31.963 -19.289  1.00  0.67           H  
ATOM    843 3HD2 LEU A  64      13.501  30.423 -19.329  1.00  0.67           H  
ATOM    844  N   ILE A  65      16.342  32.080 -16.046  1.00  0.67           N  
ATOM    845  CA  ILE A  65      17.318  32.447 -15.015  1.00  0.67           C  
ATOM    846  C   ILE A  65      16.682  32.704 -13.638  1.00  0.67           C  
ATOM    847  O   ILE A  65      17.323  32.499 -12.606  1.00  0.67           O  
ATOM    848  CB  ILE A  65      18.134  33.669 -15.476  1.00  0.67           C  
ATOM    849  CG1 ILE A  65      19.353  33.818 -14.598  1.00  0.67           C  
ATOM    850  CG2 ILE A  65      17.299  34.938 -15.470  1.00  0.67           C  
ATOM    851  CD1 ILE A  65      20.381  34.780 -15.134  1.00  0.67           C  
ATOM    852  H   ILE A  65      16.285  32.592 -16.914  1.00  0.67           H  
ATOM    853  HA  ILE A  65      18.016  31.618 -14.905  1.00  0.67           H  
ATOM    854  HB  ILE A  65      18.484  33.483 -16.480  1.00  0.67           H  
ATOM    855 1HG1 ILE A  65      19.035  34.158 -13.613  1.00  0.67           H  
ATOM    856 2HG1 ILE A  65      19.824  32.842 -14.497  1.00  0.67           H  
ATOM    857 1HG2 ILE A  65      17.904  35.771 -15.820  1.00  0.67           H  
ATOM    858 2HG2 ILE A  65      16.440  34.816 -16.125  1.00  0.67           H  
ATOM    859 3HG2 ILE A  65      16.958  35.154 -14.459  1.00  0.67           H  
ATOM    860 1HD1 ILE A  65      21.232  34.822 -14.446  1.00  0.67           H  
ATOM    861 2HD1 ILE A  65      20.720  34.434 -16.103  1.00  0.67           H  
ATOM    862 3HD1 ILE A  65      19.943  35.769 -15.231  1.00  0.67           H  
ATOM    863  N   ASP A  66      15.415  33.125 -13.631  1.00  0.67           N  
ATOM    864  CA  ASP A  66      14.681  33.383 -12.405  1.00  0.67           C  
ATOM    865  C   ASP A  66      13.658  32.294 -12.051  1.00  0.67           C  
ATOM    866  O   ASP A  66      12.814  32.521 -11.182  1.00  0.67           O  
ATOM    867  CB  ASP A  66      13.942  34.717 -12.503  1.00  0.67           C  
ATOM    868  CG  ASP A  66      14.869  35.925 -12.606  1.00  0.67           C  
ATOM    869  OD1 ASP A  66      15.826  35.987 -11.875  1.00  0.67           O  
ATOM    870  OD2 ASP A  66      14.614  36.769 -13.431  1.00  0.67           O  
ATOM    871  H   ASP A  66      14.955  33.266 -14.516  1.00  0.67           H  
ATOM    872  HA  ASP A  66      15.399  33.445 -11.587  1.00  0.67           H  
ATOM    873 1HB  ASP A  66      13.291  34.702 -13.377  1.00  0.67           H  
ATOM    874 2HB  ASP A  66      13.306  34.841 -11.627  1.00  0.67           H  
ATOM    875  N   LYS A  67      13.685  31.130 -12.720  1.00  0.67           N  
ATOM    876  CA  LYS A  67      12.685  30.099 -12.401  1.00  0.67           C  
ATOM    877  C   LYS A  67      13.141  28.645 -12.652  1.00  0.67           C  
ATOM    878  O   LYS A  67      13.754  28.286 -13.681  1.00  0.67           O  
ATOM    879  CB  LYS A  67      11.368  30.372 -13.139  1.00  0.67           C  
ATOM    880  CG  LYS A  67      10.204  29.470 -12.728  1.00  0.67           C  
ATOM    881  CD  LYS A  67       8.913  29.838 -13.456  1.00  0.67           C  
ATOM    882  CE  LYS A  67       7.773  28.908 -13.042  1.00  0.67           C  
ATOM    883  NZ  LYS A  67       6.505  29.231 -13.750  1.00  0.67           N  
ATOM    884  H   LYS A  67      14.397  30.948 -13.424  1.00  0.67           H  
ATOM    885  HA  LYS A  67      12.470  30.168 -11.332  1.00  0.67           H  
ATOM    886 1HB  LYS A  67      11.066  31.408 -12.989  1.00  0.67           H  
ATOM    887 2HB  LYS A  67      11.513  30.219 -14.196  1.00  0.67           H  
ATOM    888 1HG  LYS A  67      10.439  28.435 -12.932  1.00  0.67           H  
ATOM    889 2HG  LYS A  67      10.041  29.569 -11.652  1.00  0.67           H  
ATOM    890 1HD  LYS A  67       8.641  30.865 -13.211  1.00  0.67           H  
ATOM    891 2HD  LYS A  67       9.061  29.767 -14.533  1.00  0.67           H  
ATOM    892 1HE  LYS A  67       8.051  27.876 -13.270  1.00  0.67           H  
ATOM    893 2HE  LYS A  67       7.614  29.000 -11.968  1.00  0.67           H  
ATOM    894 1HZ  LYS A  67       5.780  28.596 -13.447  1.00  0.67           H  
ATOM    895 2HZ  LYS A  67       6.230  30.180 -13.539  1.00  0.67           H  
ATOM    896 3HZ  LYS A  67       6.644  29.131 -14.747  1.00  0.67           H  
ATOM    897  N   GLY A  68      12.761  27.792 -11.705  1.00  0.66           N  
ATOM    898  CA  GLY A  68      13.025  26.373 -11.731  1.00  0.66           C  
ATOM    899  C   GLY A  68      14.505  26.059 -11.716  1.00  0.66           C  
ATOM    900  O   GLY A  68      15.274  26.616 -10.930  1.00  0.66           O  
ATOM    901  H   GLY A  68      12.225  28.130 -10.905  1.00  0.66           H  
ATOM    902 1HA  GLY A  68      12.542  25.907 -10.869  1.00  0.66           H  
ATOM    903 2HA  GLY A  68      12.565  25.945 -12.618  1.00  0.66           H  
ATOM    904  N   ILE A  69      14.909  25.229 -12.655  1.00  0.65           N  
ATOM    905  CA  ILE A  69      16.275  24.756 -12.788  1.00  0.65           C  
ATOM    906  C   ILE A  69      17.271  25.877 -12.940  1.00  0.65           C  
ATOM    907  O   ILE A  69      18.405  25.776 -12.461  1.00  0.65           O  
ATOM    908  CB  ILE A  69      16.419  23.899 -14.021  1.00  0.65           C  
ATOM    909  CG1 ILE A  69      15.654  22.678 -13.862  1.00  0.65           C  
ATOM    910  CG2 ILE A  69      17.907  23.595 -14.255  1.00  0.65           C  
ATOM    911  CD1 ILE A  69      15.521  21.965 -15.133  1.00  0.65           C  
ATOM    912  H   ILE A  69      14.217  24.860 -13.290  1.00  0.65           H  
ATOM    913  HA  ILE A  69      16.527  24.177 -11.903  1.00  0.65           H  
ATOM    914  HB  ILE A  69      16.008  24.417 -14.871  1.00  0.65           H  
ATOM    915 1HG1 ILE A  69      16.135  22.057 -13.151  1.00  0.65           H  
ATOM    916 2HG1 ILE A  69      14.660  22.922 -13.496  1.00  0.65           H  
ATOM    917 1HG2 ILE A  69      18.016  22.984 -15.150  1.00  0.65           H  
ATOM    918 2HG2 ILE A  69      18.447  24.534 -14.393  1.00  0.65           H  
ATOM    919 3HG2 ILE A  69      18.315  23.065 -13.396  1.00  0.65           H  
ATOM    920 1HD1 ILE A  69      14.939  21.079 -15.002  1.00  0.65           H  
ATOM    921 2HD1 ILE A  69      15.022  22.608 -15.862  1.00  0.65           H  
ATOM    922 3HD1 ILE A  69      16.510  21.708 -15.498  1.00  0.65           H  
ATOM    923  N   GLY A  70      16.881  26.938 -13.634  1.00  0.65           N  
ATOM    924  CA  GLY A  70      17.806  28.020 -13.880  1.00  0.65           C  
ATOM    925  C   GLY A  70      18.371  28.573 -12.578  1.00  0.65           C  
ATOM    926  O   GLY A  70      19.502  29.055 -12.550  1.00  0.65           O  
ATOM    927  H   GLY A  70      15.918  27.023 -13.960  1.00  0.65           H  
ATOM    928 1HA  GLY A  70      18.617  27.655 -14.509  1.00  0.65           H  
ATOM    929 2HA  GLY A  70      17.309  28.805 -14.436  1.00  0.65           H  
ATOM    930  N   ARG A  71      17.613  28.477 -11.480  1.00  0.64           N  
ATOM    931  CA  ARG A  71      18.071  28.995 -10.209  1.00  0.64           C  
ATOM    932  C   ARG A  71      19.118  28.060  -9.584  1.00  0.64           C  
ATOM    933  O   ARG A  71      19.909  28.474  -8.732  1.00  0.64           O  
ATOM    934  CB  ARG A  71      16.892  29.197  -9.280  1.00  0.64           C  
ATOM    935  CG  ARG A  71      15.921  30.289  -9.688  1.00  0.64           C  
ATOM    936  CD  ARG A  71      14.764  30.321  -8.761  1.00  0.64           C  
ATOM    937  NE  ARG A  71      15.178  30.658  -7.401  1.00  0.64           N  
ATOM    938  CZ  ARG A  71      14.508  30.287  -6.294  1.00  0.64           C  
ATOM    939  NH1 ARG A  71      13.404  29.588  -6.417  1.00  0.64           N  
ATOM    940  NH2 ARG A  71      14.971  30.615  -5.096  1.00  0.64           N  
ATOM    941  H   ARG A  71      16.705  28.013 -11.518  1.00  0.64           H  
ATOM    942  HA  ARG A  71      18.524  29.969 -10.384  1.00  0.64           H  
ATOM    943 1HB  ARG A  71      16.331  28.267  -9.195  1.00  0.64           H  
ATOM    944 2HB  ARG A  71      17.260  29.464  -8.301  1.00  0.64           H  
ATOM    945 1HG  ARG A  71      16.417  31.261  -9.684  1.00  0.64           H  
ATOM    946 2HG  ARG A  71      15.549  30.075 -10.692  1.00  0.64           H  
ATOM    947 1HD  ARG A  71      14.045  31.070  -9.100  1.00  0.64           H  
ATOM    948 2HD  ARG A  71      14.280  29.339  -8.743  1.00  0.64           H  
ATOM    949  HE  ARG A  71      16.026  31.193  -7.285  1.00  0.64           H  
ATOM    950 1HH1 ARG A  71      13.021  29.346  -7.338  1.00  0.64           H  
ATOM    951 2HH1 ARG A  71      12.885  29.253  -5.616  1.00  0.64           H  
ATOM    952 1HH2 ARG A  71      15.824  31.148  -5.014  1.00  0.64           H  
ATOM    953 2HH2 ARG A  71      14.470  30.338  -4.267  1.00  0.64           H  
ATOM    954  N   LEU A  72      19.145  26.793 -10.009  1.00  0.63           N  
ATOM    955  CA  LEU A  72      20.138  25.860  -9.497  1.00  0.63           C  
ATOM    956  C   LEU A  72      21.452  26.236 -10.169  1.00  0.63           C  
ATOM    957  O   LEU A  72      22.535  26.195  -9.579  1.00  0.63           O  
ATOM    958  CB  LEU A  72      19.763  24.411  -9.841  1.00  0.63           C  
ATOM    959  CG  LEU A  72      18.541  23.837  -9.195  1.00  0.63           C  
ATOM    960  CD1 LEU A  72      18.241  22.462  -9.813  1.00  0.63           C  
ATOM    961  CD2 LEU A  72      18.788  23.706  -7.677  1.00  0.63           C  
ATOM    962  H   LEU A  72      18.511  26.480 -10.735  1.00  0.63           H  
ATOM    963  HA  LEU A  72      20.233  25.976  -8.417  1.00  0.63           H  
ATOM    964 1HB  LEU A  72      19.655  24.317 -10.917  1.00  0.63           H  
ATOM    965 2HB  LEU A  72      20.578  23.782  -9.525  1.00  0.63           H  
ATOM    966  HG  LEU A  72      17.700  24.493  -9.388  1.00  0.63           H  
ATOM    967 1HD1 LEU A  72      17.347  22.044  -9.353  1.00  0.63           H  
ATOM    968 2HD1 LEU A  72      18.079  22.571 -10.885  1.00  0.63           H  
ATOM    969 3HD1 LEU A  72      19.085  21.795  -9.643  1.00  0.63           H  
ATOM    970 1HD2 LEU A  72      17.913  23.292  -7.178  1.00  0.63           H  
ATOM    971 2HD2 LEU A  72      19.643  23.053  -7.496  1.00  0.63           H  
ATOM    972 3HD2 LEU A  72      18.995  24.690  -7.273  1.00  0.63           H  
ATOM    973  N   VAL A  73      21.339  26.665 -11.424  1.00  0.63           N  
ATOM    974  CA  VAL A  73      22.508  27.096 -12.176  1.00  0.63           C  
ATOM    975  C   VAL A  73      23.073  28.398 -11.576  1.00  0.63           C  
ATOM    976  O   VAL A  73      24.266  28.485 -11.281  1.00  0.63           O  
ATOM    977  CB  VAL A  73      22.140  27.272 -13.657  1.00  0.63           C  
ATOM    978  CG1 VAL A  73      23.303  27.893 -14.421  1.00  0.63           C  
ATOM    979  CG2 VAL A  73      21.730  25.898 -14.237  1.00  0.63           C  
ATOM    980  H   VAL A  73      20.413  26.656 -11.857  1.00  0.63           H  
ATOM    981  HA  VAL A  73      23.269  26.318 -12.107  1.00  0.63           H  
ATOM    982  HB  VAL A  73      21.311  27.957 -13.741  1.00  0.63           H  
ATOM    983 1HG1 VAL A  73      23.018  28.032 -15.449  1.00  0.63           H  
ATOM    984 2HG1 VAL A  73      23.539  28.851 -13.983  1.00  0.63           H  
ATOM    985 3HG1 VAL A  73      24.171  27.259 -14.374  1.00  0.63           H  
ATOM    986 1HG2 VAL A  73      21.447  26.013 -15.282  1.00  0.63           H  
ATOM    987 2HG2 VAL A  73      22.552  25.197 -14.163  1.00  0.63           H  
ATOM    988 3HG2 VAL A  73      20.875  25.514 -13.673  1.00  0.63           H  
ATOM    989  N   VAL A  74      22.190  29.365 -11.294  1.00  0.63           N  
ATOM    990  CA  VAL A  74      22.567  30.661 -10.705  1.00  0.63           C  
ATOM    991  C   VAL A  74      23.249  30.521  -9.353  1.00  0.63           C  
ATOM    992  O   VAL A  74      24.199  31.246  -9.053  1.00  0.63           O  
ATOM    993  CB  VAL A  74      21.348  31.581 -10.550  1.00  0.63           C  
ATOM    994  CG1 VAL A  74      21.722  32.800  -9.738  1.00  0.63           C  
ATOM    995  CG2 VAL A  74      20.849  32.022 -11.916  1.00  0.63           C  
ATOM    996  H   VAL A  74      21.215  29.216 -11.556  1.00  0.63           H  
ATOM    997  HA  VAL A  74      23.273  31.146 -11.373  1.00  0.63           H  
ATOM    998  HB  VAL A  74      20.567  31.045 -10.021  1.00  0.63           H  
ATOM    999 1HG1 VAL A  74      20.847  33.440  -9.625  1.00  0.63           H  
ATOM   1000 2HG1 VAL A  74      22.073  32.487  -8.753  1.00  0.63           H  
ATOM   1001 3HG1 VAL A  74      22.512  33.350 -10.252  1.00  0.63           H  
ATOM   1002 1HG2 VAL A  74      19.975  32.662 -11.791  1.00  0.63           H  
ATOM   1003 2HG2 VAL A  74      21.633  32.575 -12.429  1.00  0.63           H  
ATOM   1004 3HG2 VAL A  74      20.578  31.165 -12.507  1.00  0.63           H  
ATOM   1005  N   ASN A  75      22.788  29.578  -8.541  1.00  0.63           N  
ATOM   1006  CA  ASN A  75      23.357  29.366  -7.217  1.00  0.63           C  
ATOM   1007  C   ASN A  75      24.537  28.384  -7.229  1.00  0.63           C  
ATOM   1008  O   ASN A  75      25.004  27.954  -6.165  1.00  0.63           O  
ATOM   1009  CB  ASN A  75      22.274  28.871  -6.274  1.00  0.63           C  
ATOM   1010  CG  ASN A  75      21.287  29.953  -5.887  1.00  0.63           C  
ATOM   1011  OD1 ASN A  75      21.582  30.824  -5.056  1.00  0.63           O  
ATOM   1012  ND2 ASN A  75      20.136  29.918  -6.482  1.00  0.63           N  
ATOM   1013  H   ASN A  75      21.979  29.019  -8.816  1.00  0.63           H  
ATOM   1014  HA  ASN A  75      23.733  30.321  -6.851  1.00  0.63           H  
ATOM   1015 1HB  ASN A  75      21.722  28.061  -6.764  1.00  0.63           H  
ATOM   1016 2HB  ASN A  75      22.723  28.457  -5.375  1.00  0.63           H  
ATOM   1017 1HD2 ASN A  75      19.441  30.601  -6.277  1.00  0.63           H  
ATOM   1018 2HD2 ASN A  75      19.963  29.189  -7.167  1.00  0.63           H  
ATOM   1019  N   ASN A  76      25.034  28.055  -8.432  1.00  0.62           N  
ATOM   1020  CA  ASN A  76      26.174  27.170  -8.663  1.00  0.62           C  
ATOM   1021  C   ASN A  76      26.001  25.793  -8.037  1.00  0.62           C  
ATOM   1022  O   ASN A  76      26.946  25.227  -7.484  1.00  0.62           O  
ATOM   1023  CB  ASN A  76      27.447  27.805  -8.140  1.00  0.62           C  
ATOM   1024  CG  ASN A  76      27.781  29.111  -8.808  1.00  0.62           C  
ATOM   1025  OD1 ASN A  76      27.732  29.260 -10.032  1.00  0.62           O  
ATOM   1026  ND2 ASN A  76      28.129  30.079  -7.990  1.00  0.62           N  
ATOM   1027  H   ASN A  76      24.602  28.438  -9.272  1.00  0.62           H  
ATOM   1028  HA  ASN A  76      26.270  27.026  -9.741  1.00  0.62           H  
ATOM   1029 1HB  ASN A  76      27.368  27.971  -7.068  1.00  0.62           H  
ATOM   1030 2HB  ASN A  76      28.275  27.116  -8.297  1.00  0.62           H  
ATOM   1031 1HD2 ASN A  76      28.369  30.982  -8.339  1.00  0.62           H  
ATOM   1032 2HD2 ASN A  76      28.152  29.911  -7.006  1.00  0.62           H  
ATOM   1033  N   GLN A  77      24.789  25.250  -8.131  1.00  0.62           N  
ATOM   1034  CA  GLN A  77      24.482  23.940  -7.576  1.00  0.62           C  
ATOM   1035  C   GLN A  77      24.574  22.839  -8.600  1.00  0.62           C  
ATOM   1036  O   GLN A  77      24.228  21.686  -8.326  1.00  0.62           O  
ATOM   1037  CB  GLN A  77      23.097  23.932  -7.007  1.00  0.62           C  
ATOM   1038  CG  GLN A  77      22.922  24.862  -5.902  1.00  0.62           C  
ATOM   1039  CD  GLN A  77      21.584  24.809  -5.445  1.00  0.62           C  
ATOM   1040  OE1 GLN A  77      20.809  25.654  -5.806  1.00  0.62           O  
ATOM   1041  NE2 GLN A  77      21.267  23.813  -4.666  1.00  0.62           N  
ATOM   1042  H   GLN A  77      24.040  25.754  -8.604  1.00  0.62           H  
ATOM   1043  HA  GLN A  77      25.195  23.732  -6.790  1.00  0.62           H  
ATOM   1044 1HB  GLN A  77      22.386  24.193  -7.784  1.00  0.62           H  
ATOM   1045 2HB  GLN A  77      22.854  22.927  -6.660  1.00  0.62           H  
ATOM   1046 1HG  GLN A  77      23.592  24.627  -5.093  1.00  0.62           H  
ATOM   1047 2HG  GLN A  77      23.117  25.866  -6.270  1.00  0.62           H  
ATOM   1048 1HE2 GLN A  77      20.338  23.709  -4.298  1.00  0.62           H  
ATOM   1049 2HE2 GLN A  77      21.993  23.150  -4.424  1.00  0.62           H  
ATOM   1050  N   VAL A  78      24.933  23.222  -9.806  1.00  0.61           N  
ATOM   1051  CA  VAL A  78      25.005  22.288 -10.891  1.00  0.61           C  
ATOM   1052  C   VAL A  78      26.373  22.369 -11.533  1.00  0.61           C  
ATOM   1053  O   VAL A  78      26.874  23.462 -11.806  1.00  0.61           O  
ATOM   1054  CB  VAL A  78      23.905  22.594 -11.915  1.00  0.61           C  
ATOM   1055  CG1 VAL A  78      23.956  21.600 -13.032  1.00  0.61           C  
ATOM   1056  CG2 VAL A  78      22.571  22.603 -11.220  1.00  0.61           C  
ATOM   1057  H   VAL A  78      25.185  24.186  -9.952  1.00  0.61           H  
ATOM   1058  HA  VAL A  78      24.857  21.282 -10.505  1.00  0.61           H  
ATOM   1059  HB  VAL A  78      24.071  23.572 -12.345  1.00  0.61           H  
ATOM   1060 1HG1 VAL A  78      23.180  21.834 -13.725  1.00  0.61           H  
ATOM   1061 2HG1 VAL A  78      24.909  21.642 -13.528  1.00  0.61           H  
ATOM   1062 3HG1 VAL A  78      23.804  20.599 -12.646  1.00  0.61           H  
ATOM   1063 1HG2 VAL A  78      21.789  22.837 -11.939  1.00  0.61           H  
ATOM   1064 2HG2 VAL A  78      22.385  21.633 -10.767  1.00  0.61           H  
ATOM   1065 3HG2 VAL A  78      22.585  23.359 -10.453  1.00  0.61           H  
ATOM   1066  N   LYS A  79      26.979  21.216 -11.754  1.00  0.60           N  
ATOM   1067  CA  LYS A  79      28.287  21.144 -12.392  1.00  0.60           C  
ATOM   1068  C   LYS A  79      28.137  20.704 -13.842  1.00  0.60           C  
ATOM   1069  O   LYS A  79      28.979  21.029 -14.692  1.00  0.60           O  
ATOM   1070  CB  LYS A  79      29.202  20.219 -11.595  1.00  0.60           C  
ATOM   1071  CG  LYS A  79      29.460  20.741 -10.166  1.00  0.60           C  
ATOM   1072  CD  LYS A  79      30.269  22.048 -10.189  1.00  0.60           C  
ATOM   1073  CE  LYS A  79      30.423  22.679  -8.788  1.00  0.60           C  
ATOM   1074  NZ  LYS A  79      31.251  21.856  -7.866  1.00  0.60           N  
ATOM   1075  H   LYS A  79      26.493  20.368 -11.472  1.00  0.60           H  
ATOM   1076  HA  LYS A  79      28.731  22.139 -12.397  1.00  0.60           H  
ATOM   1077 1HB  LYS A  79      28.747  19.228 -11.523  1.00  0.60           H  
ATOM   1078 2HB  LYS A  79      30.158  20.115 -12.106  1.00  0.60           H  
ATOM   1079 1HG  LYS A  79      28.505  20.941  -9.680  1.00  0.60           H  
ATOM   1080 2HG  LYS A  79      29.993  19.991  -9.577  1.00  0.60           H  
ATOM   1081 1HD  LYS A  79      31.260  21.856 -10.603  1.00  0.60           H  
ATOM   1082 2HD  LYS A  79      29.761  22.768 -10.834  1.00  0.60           H  
ATOM   1083 1HE  LYS A  79      30.882  23.659  -8.894  1.00  0.60           H  
ATOM   1084 2HE  LYS A  79      29.428  22.799  -8.345  1.00  0.60           H  
ATOM   1085 1HZ  LYS A  79      31.300  22.301  -6.966  1.00  0.60           H  
ATOM   1086 2HZ  LYS A  79      30.809  20.938  -7.728  1.00  0.60           H  
ATOM   1087 3HZ  LYS A  79      32.174  21.729  -8.229  1.00  0.60           H  
ATOM   1088  N   LYS A  80      27.056  19.973 -14.108  1.00  0.60           N  
ATOM   1089  CA  LYS A  80      26.767  19.487 -15.450  1.00  0.60           C  
ATOM   1090  C   LYS A  80      25.278  19.517 -15.762  1.00  0.60           C  
ATOM   1091  O   LYS A  80      24.451  19.169 -14.917  1.00  0.60           O  
ATOM   1092  CB  LYS A  80      27.305  18.065 -15.685  1.00  0.60           C  
ATOM   1093  CG  LYS A  80      27.020  17.553 -17.133  1.00  0.60           C  
ATOM   1094  CD  LYS A  80      27.617  16.197 -17.461  1.00  0.60           C  
ATOM   1095  CE  LYS A  80      27.256  15.842 -18.912  1.00  0.60           C  
ATOM   1096  NZ  LYS A  80      27.701  14.481 -19.325  1.00  0.60           N  
ATOM   1097  H   LYS A  80      26.427  19.733 -13.341  1.00  0.60           H  
ATOM   1098  HA  LYS A  80      27.261  20.148 -16.153  1.00  0.60           H  
ATOM   1099 1HB  LYS A  80      28.387  18.062 -15.546  1.00  0.60           H  
ATOM   1100 2HB  LYS A  80      26.878  17.378 -14.962  1.00  0.60           H  
ATOM   1101 1HG  LYS A  80      25.944  17.467 -17.275  1.00  0.60           H  
ATOM   1102 2HG  LYS A  80      27.396  18.275 -17.852  1.00  0.60           H  
ATOM   1103 1HD  LYS A  80      28.706  16.239 -17.358  1.00  0.60           H  
ATOM   1104 2HD  LYS A  80      27.222  15.439 -16.786  1.00  0.60           H  
ATOM   1105 1HE  LYS A  80      26.186  15.905 -19.016  1.00  0.60           H  
ATOM   1106 2HE  LYS A  80      27.713  16.576 -19.578  1.00  0.60           H  
ATOM   1107 1HZ  LYS A  80      27.391  14.330 -20.308  1.00  0.60           H  
ATOM   1108 2HZ  LYS A  80      28.710  14.392 -19.261  1.00  0.60           H  
ATOM   1109 3HZ  LYS A  80      27.270  13.792 -18.738  1.00  0.60           H  
ATOM   1110  N   VAL A  81      24.958  19.955 -16.972  1.00  0.60           N  
ATOM   1111  CA  VAL A  81      23.592  19.972 -17.469  1.00  0.60           C  
ATOM   1112  C   VAL A  81      23.431  19.167 -18.751  1.00  0.60           C  
ATOM   1113  O   VAL A  81      24.216  19.320 -19.687  1.00  0.60           O  
ATOM   1114  CB  VAL A  81      23.119  21.423 -17.735  1.00  0.60           C  
ATOM   1115  CG1 VAL A  81      21.721  21.423 -18.358  1.00  0.60           C  
ATOM   1116  CG2 VAL A  81      23.076  22.184 -16.456  1.00  0.60           C  
ATOM   1117  H   VAL A  81      25.716  20.265 -17.581  1.00  0.60           H  
ATOM   1118  HA  VAL A  81      22.948  19.540 -16.707  1.00  0.60           H  
ATOM   1119  HB  VAL A  81      23.805  21.899 -18.425  1.00  0.60           H  
ATOM   1120 1HG1 VAL A  81      21.403  22.448 -18.542  1.00  0.60           H  
ATOM   1121 2HG1 VAL A  81      21.741  20.882 -19.303  1.00  0.60           H  
ATOM   1122 3HG1 VAL A  81      21.015  20.938 -17.676  1.00  0.60           H  
ATOM   1123 1HG2 VAL A  81      22.750  23.208 -16.643  1.00  0.60           H  
ATOM   1124 2HG2 VAL A  81      22.371  21.693 -15.793  1.00  0.60           H  
ATOM   1125 3HG2 VAL A  81      24.061  22.192 -16.009  1.00  0.60           H  
ATOM   1126  N   ILE A  82      22.430  18.301 -18.774  1.00  0.62           N  
ATOM   1127  CA  ILE A  82      22.084  17.561 -19.973  1.00  0.62           C  
ATOM   1128  C   ILE A  82      20.729  18.085 -20.389  1.00  0.62           C  
ATOM   1129  O   ILE A  82      19.781  18.059 -19.604  1.00  0.62           O  
ATOM   1130  CB  ILE A  82      22.017  16.039 -19.777  1.00  0.62           C  
ATOM   1131  CG1 ILE A  82      23.358  15.484 -19.311  1.00  0.62           C  
ATOM   1132  CG2 ILE A  82      21.606  15.395 -21.091  1.00  0.62           C  
ATOM   1133  CD1 ILE A  82      23.336  14.007 -18.956  1.00  0.62           C  
ATOM   1134  H   ILE A  82      21.860  18.196 -17.938  1.00  0.62           H  
ATOM   1135  HA  ILE A  82      22.797  17.782 -20.766  1.00  0.62           H  
ATOM   1136  HB  ILE A  82      21.293  15.812 -19.029  1.00  0.62           H  
ATOM   1137 1HG1 ILE A  82      24.080  15.624 -20.102  1.00  0.62           H  
ATOM   1138 2HG1 ILE A  82      23.685  16.044 -18.433  1.00  0.62           H  
ATOM   1139 1HG2 ILE A  82      21.545  14.327 -20.967  1.00  0.62           H  
ATOM   1140 2HG2 ILE A  82      20.637  15.784 -21.399  1.00  0.62           H  
ATOM   1141 3HG2 ILE A  82      22.353  15.631 -21.860  1.00  0.62           H  
ATOM   1142 1HD1 ILE A  82      24.332  13.699 -18.647  1.00  0.62           H  
ATOM   1143 2HD1 ILE A  82      22.648  13.815 -18.156  1.00  0.62           H  
ATOM   1144 3HD1 ILE A  82      23.036  13.431 -19.833  1.00  0.62           H  
ATOM   1145  N   ALA A  83      20.648  18.627 -21.583  1.00  0.65           N  
ATOM   1146  CA  ALA A  83      19.403  19.243 -22.005  1.00  0.65           C  
ATOM   1147  C   ALA A  83      19.334  19.323 -23.484  1.00  0.65           C  
ATOM   1148  O   ALA A  83      20.315  19.045 -24.158  1.00  0.65           O  
ATOM   1149  CB  ALA A  83      19.242  20.643 -21.400  1.00  0.65           C  
ATOM   1150  H   ALA A  83      21.467  18.612 -22.195  1.00  0.65           H  
ATOM   1151  HA  ALA A  83      18.605  18.594 -21.695  1.00  0.65           H  
ATOM   1152 1HB  ALA A  83      18.290  21.067 -21.719  1.00  0.65           H  
ATOM   1153 2HB  ALA A  83      19.255  20.577 -20.313  1.00  0.65           H  
ATOM   1154 3HB  ALA A  83      20.055  21.284 -21.740  1.00  0.65           H  
ATOM   1155  N   SER A  84      18.174  19.644 -24.011  1.00  0.69           N  
ATOM   1156  CA  SER A  84      18.110  19.873 -25.420  1.00  0.69           C  
ATOM   1157  C   SER A  84      18.465  21.304 -25.700  1.00  0.69           C  
ATOM   1158  O   SER A  84      19.163  21.609 -26.673  1.00  0.69           O  
ATOM   1159  CB  SER A  84      16.737  19.538 -25.907  1.00  0.69           C  
ATOM   1160  OG  SER A  84      16.494  18.193 -25.701  1.00  0.69           O  
ATOM   1161  H   SER A  84      17.342  19.810 -23.448  1.00  0.69           H  
ATOM   1162  HA  SER A  84      18.854  19.270 -25.905  1.00  0.69           H  
ATOM   1163 1HB  SER A  84      15.992  20.137 -25.391  1.00  0.69           H  
ATOM   1164 2HB  SER A  84      16.673  19.763 -26.967  1.00  0.69           H  
ATOM   1165  HG  SER A  84      17.226  17.738 -26.162  1.00  0.69           H  
ATOM   1166  N   HIS A  85      18.025  22.185 -24.809  1.00  0.73           N  
ATOM   1167  CA  HIS A  85      18.264  23.592 -25.029  1.00  0.73           C  
ATOM   1168  C   HIS A  85      18.673  24.385 -23.789  1.00  0.73           C  
ATOM   1169  O   HIS A  85      18.202  24.152 -22.668  1.00  0.73           O  
ATOM   1170  CB  HIS A  85      16.996  24.232 -25.636  1.00  0.73           C  
ATOM   1171  CG  HIS A  85      16.582  23.646 -26.968  1.00  0.73           C  
ATOM   1172  ND1 HIS A  85      17.208  23.981 -28.146  1.00  0.73           N  
ATOM   1173  CD2 HIS A  85      15.608  22.757 -27.301  1.00  0.73           C  
ATOM   1174  CE1 HIS A  85      16.651  23.324 -29.145  1.00  0.73           C  
ATOM   1175  NE2 HIS A  85      15.674  22.574 -28.668  1.00  0.73           N  
ATOM   1176  H   HIS A  85      17.451  21.858 -24.032  1.00  0.73           H  
ATOM   1177  HA  HIS A  85      19.071  23.703 -25.752  1.00  0.73           H  
ATOM   1178 1HB  HIS A  85      16.162  24.113 -24.934  1.00  0.73           H  
ATOM   1179 2HB  HIS A  85      17.155  25.300 -25.766  1.00  0.73           H  
ATOM   1180  HD1 HIS A  85      17.975  24.613 -28.248  1.00  0.73           H  
ATOM   1181  HD2 HIS A  85      14.861  22.221 -26.710  1.00  0.73           H  
ATOM   1182  HE1 HIS A  85      17.016  23.458 -30.163  1.00  0.73           H  
ATOM   1183  N   ILE A  86      19.526  25.375 -24.050  1.00  0.76           N  
ATOM   1184  CA  ILE A  86      19.890  26.408 -23.093  1.00  0.76           C  
ATOM   1185  C   ILE A  86      18.836  27.505 -23.184  1.00  0.76           C  
ATOM   1186  O   ILE A  86      18.495  28.166 -22.199  1.00  0.76           O  
ATOM   1187  CB  ILE A  86      21.294  26.958 -23.297  1.00  0.76           C  
ATOM   1188  CG1 ILE A  86      22.325  25.863 -23.004  1.00  0.76           C  
ATOM   1189  CG2 ILE A  86      21.484  28.165 -22.397  1.00  0.76           C  
ATOM   1190  CD1 ILE A  86      23.742  26.235 -23.364  1.00  0.76           C  
ATOM   1191  H   ILE A  86      19.912  25.428 -24.981  1.00  0.76           H  
ATOM   1192  HA  ILE A  86      19.864  25.979 -22.098  1.00  0.76           H  
ATOM   1193  HB  ILE A  86      21.427  27.260 -24.335  1.00  0.76           H  
ATOM   1194 1HG1 ILE A  86      22.290  25.620 -21.947  1.00  0.76           H  
ATOM   1195 2HG1 ILE A  86      22.053  24.982 -23.567  1.00  0.76           H  
ATOM   1196 1HG2 ILE A  86      22.483  28.575 -22.525  1.00  0.76           H  
ATOM   1197 2HG2 ILE A  86      20.745  28.930 -22.646  1.00  0.76           H  
ATOM   1198 3HG2 ILE A  86      21.346  27.862 -21.383  1.00  0.76           H  
ATOM   1199 1HD1 ILE A  86      24.402  25.411 -23.134  1.00  0.76           H  
ATOM   1200 2HD1 ILE A  86      23.804  26.458 -24.428  1.00  0.76           H  
ATOM   1201 3HD1 ILE A  86      24.049  27.109 -22.792  1.00  0.76           H  
ATOM   1202  N   GLY A  87      18.385  27.747 -24.409  1.00  0.77           N  
ATOM   1203  CA  GLY A  87      17.297  28.670 -24.640  1.00  0.77           C  
ATOM   1204  C   GLY A  87      17.534  30.078 -24.155  1.00  0.77           C  
ATOM   1205  O   GLY A  87      18.453  30.773 -24.588  1.00  0.77           O  
ATOM   1206  H   GLY A  87      18.751  27.216 -25.180  1.00  0.77           H  
ATOM   1207 1HA  GLY A  87      17.078  28.695 -25.708  1.00  0.77           H  
ATOM   1208 2HA  GLY A  87      16.402  28.274 -24.157  1.00  0.77           H  
ATOM   1209  N   THR A  88      16.655  30.480 -23.253  1.00  0.76           N  
ATOM   1210  CA  THR A  88      16.609  31.801 -22.664  1.00  0.76           C  
ATOM   1211  C   THR A  88      17.355  31.959 -21.345  1.00  0.76           C  
ATOM   1212  O   THR A  88      17.172  32.975 -20.673  1.00  0.76           O  
ATOM   1213  CB  THR A  88      15.148  32.212 -22.455  1.00  0.76           C  
ATOM   1214  OG1 THR A  88      14.508  31.253 -21.614  1.00  0.76           O  
ATOM   1215  CG2 THR A  88      14.418  32.277 -23.783  1.00  0.76           C  
ATOM   1216  H   THR A  88      15.963  29.807 -22.949  1.00  0.76           H  
ATOM   1217  HA  THR A  88      17.057  32.494 -23.376  1.00  0.76           H  
ATOM   1218  HB  THR A  88      15.117  33.188 -21.971  1.00  0.76           H  
ATOM   1219  HG1 THR A  88      15.125  30.969 -20.923  1.00  0.76           H  
ATOM   1220 1HG2 THR A  88      13.381  32.569 -23.615  1.00  0.76           H  
ATOM   1221 2HG2 THR A  88      14.902  33.010 -24.428  1.00  0.76           H  
ATOM   1222 3HG2 THR A  88      14.445  31.299 -24.262  1.00  0.76           H  
ATOM   1223  N   ASN A  89      18.163  30.972 -20.943  1.00  0.74           N  
ATOM   1224  CA  ASN A  89      18.927  31.126 -19.702  1.00  0.74           C  
ATOM   1225  C   ASN A  89      20.404  31.492 -19.960  1.00  0.74           C  
ATOM   1226  O   ASN A  89      21.242  30.592 -20.127  1.00  0.74           O  
ATOM   1227  CB  ASN A  89      18.920  29.871 -18.886  1.00  0.74           C  
ATOM   1228  CG  ASN A  89      19.607  30.050 -17.550  1.00  0.74           C  
ATOM   1229  OD1 ASN A  89      20.008  31.172 -17.185  1.00  0.74           O  
ATOM   1230  ND2 ASN A  89      19.790  28.972 -16.821  1.00  0.74           N  
ATOM   1231  H   ASN A  89      18.256  30.118 -21.501  1.00  0.74           H  
ATOM   1232  HA  ASN A  89      18.442  31.887 -19.109  1.00  0.74           H  
ATOM   1233 1HB  ASN A  89      17.899  29.525 -18.730  1.00  0.74           H  
ATOM   1234 2HB  ASN A  89      19.454  29.125 -19.436  1.00  0.74           H  
ATOM   1235 1HD2 ASN A  89      20.255  29.050 -15.937  1.00  0.74           H  
ATOM   1236 2HD2 ASN A  89      19.496  28.053 -17.149  1.00  0.74           H  
ATOM   1237  N   PRO A  90      20.786  32.789 -19.900  1.00  0.70           N  
ATOM   1238  CA  PRO A  90      22.113  33.272 -20.176  1.00  0.70           C  
ATOM   1239  C   PRO A  90      23.088  32.846 -19.094  1.00  0.70           C  
ATOM   1240  O   PRO A  90      24.298  32.935 -19.293  1.00  0.70           O  
ATOM   1241  CB  PRO A  90      21.936  34.794 -20.196  1.00  0.70           C  
ATOM   1242  CG  PRO A  90      20.768  35.052 -19.308  1.00  0.70           C  
ATOM   1243  CD  PRO A  90      19.850  33.876 -19.514  1.00  0.70           C  
ATOM   1244  HA  PRO A  90      22.436  32.901 -21.159  1.00  0.70           H  
ATOM   1245 1HB  PRO A  90      22.851  35.274 -19.848  1.00  0.70           H  
ATOM   1246 2HB  PRO A  90      21.765  35.135 -21.228  1.00  0.70           H  
ATOM   1247 1HG  PRO A  90      21.109  35.143 -18.272  1.00  0.70           H  
ATOM   1248 2HG  PRO A  90      20.294  36.008 -19.570  1.00  0.70           H  
ATOM   1249 1HD  PRO A  90      19.346  33.689 -18.574  1.00  0.70           H  
ATOM   1250 2HD  PRO A  90      19.176  34.116 -20.330  1.00  0.70           H  
ATOM   1251  N   GLU A  91      22.590  32.386 -17.935  1.00  0.67           N  
ATOM   1252  CA  GLU A  91      23.533  32.024 -16.895  1.00  0.67           C  
ATOM   1253  C   GLU A  91      24.191  30.714 -17.286  1.00  0.67           C  
ATOM   1254  O   GLU A  91      25.407  30.566 -17.172  1.00  0.67           O  
ATOM   1255  CB  GLU A  91      22.856  31.849 -15.546  1.00  0.67           C  
ATOM   1256  CG  GLU A  91      23.820  31.673 -14.402  1.00  0.67           C  
ATOM   1257  CD  GLU A  91      24.577  32.946 -14.065  1.00  0.67           C  
ATOM   1258  OE1 GLU A  91      24.078  34.013 -14.372  1.00  0.67           O  
ATOM   1259  OE2 GLU A  91      25.660  32.862 -13.521  1.00  0.67           O  
ATOM   1260  H   GLU A  91      21.593  32.258 -17.770  1.00  0.67           H  
ATOM   1261  HA  GLU A  91      24.298  32.795 -16.820  1.00  0.67           H  
ATOM   1262 1HB  GLU A  91      22.245  32.702 -15.334  1.00  0.67           H  
ATOM   1263 2HB  GLU A  91      22.204  30.974 -15.569  1.00  0.67           H  
ATOM   1264 1HG  GLU A  91      23.279  31.326 -13.553  1.00  0.67           H  
ATOM   1265 2HG  GLU A  91      24.538  30.904 -14.675  1.00  0.67           H  
ATOM   1266  N   THR A  92      23.393  29.777 -17.806  1.00  0.65           N  
ATOM   1267  CA  THR A  92      23.927  28.493 -18.235  1.00  0.65           C  
ATOM   1268  C   THR A  92      24.887  28.765 -19.371  1.00  0.65           C  
ATOM   1269  O   THR A  92      25.992  28.223 -19.409  1.00  0.65           O  
ATOM   1270  CB  THR A  92      22.822  27.523 -18.677  1.00  0.65           C  
ATOM   1271  OG1 THR A  92      21.947  27.256 -17.579  1.00  0.65           O  
ATOM   1272  CG2 THR A  92      23.407  26.216 -19.181  1.00  0.65           C  
ATOM   1273  H   THR A  92      22.404  29.968 -17.905  1.00  0.65           H  
ATOM   1274  HA  THR A  92      24.485  28.040 -17.415  1.00  0.65           H  
ATOM   1275  HB  THR A  92      22.254  27.990 -19.451  1.00  0.65           H  
ATOM   1276  HG1 THR A  92      21.408  26.490 -17.752  1.00  0.65           H  
ATOM   1277 1HG2 THR A  92      22.602  25.552 -19.492  1.00  0.65           H  
ATOM   1278 2HG2 THR A  92      24.063  26.419 -20.030  1.00  0.65           H  
ATOM   1279 3HG2 THR A  92      23.975  25.742 -18.392  1.00  0.65           H  
ATOM   1280  N   GLY A  93      24.478  29.654 -20.282  1.00  0.64           N  
ATOM   1281  CA  GLY A  93      25.333  30.029 -21.399  1.00  0.64           C  
ATOM   1282  C   GLY A  93      26.698  30.507 -20.885  1.00  0.64           C  
ATOM   1283  O   GLY A  93      27.734  29.957 -21.258  1.00  0.64           O  
ATOM   1284  H   GLY A  93      23.544  30.063 -20.195  1.00  0.64           H  
ATOM   1285 1HA  GLY A  93      25.461  29.178 -22.065  1.00  0.64           H  
ATOM   1286 2HA  GLY A  93      24.855  30.825 -21.968  1.00  0.64           H  
ATOM   1287  N   ARG A  94      26.700  31.508 -20.002  1.00  0.64           N  
ATOM   1288  CA  ARG A  94      27.951  32.041 -19.467  1.00  0.64           C  
ATOM   1289  C   ARG A  94      28.795  31.031 -18.683  1.00  0.64           C  
ATOM   1290  O   ARG A  94      30.024  31.000 -18.835  1.00  0.64           O  
ATOM   1291  CB  ARG A  94      27.659  33.228 -18.550  1.00  0.64           C  
ATOM   1292  CG  ARG A  94      27.267  34.533 -19.252  1.00  0.64           C  
ATOM   1293  CD  ARG A  94      27.277  35.683 -18.291  1.00  0.64           C  
ATOM   1294  NE  ARG A  94      26.172  35.612 -17.326  1.00  0.64           N  
ATOM   1295  CZ  ARG A  94      24.966  36.193 -17.512  1.00  0.64           C  
ATOM   1296  NH1 ARG A  94      24.750  36.911 -18.598  1.00  0.64           N  
ATOM   1297  NH2 ARG A  94      24.005  36.063 -16.610  1.00  0.64           N  
ATOM   1298  H   ARG A  94      25.818  31.928 -19.711  1.00  0.64           H  
ATOM   1299  HA  ARG A  94      28.539  32.401 -20.308  1.00  0.64           H  
ATOM   1300 1HB  ARG A  94      26.836  32.962 -17.881  1.00  0.64           H  
ATOM   1301 2HB  ARG A  94      28.530  33.429 -17.930  1.00  0.64           H  
ATOM   1302 1HG  ARG A  94      27.977  34.742 -20.053  1.00  0.64           H  
ATOM   1303 2HG  ARG A  94      26.268  34.439 -19.672  1.00  0.64           H  
ATOM   1304 1HD  ARG A  94      28.213  35.682 -17.735  1.00  0.64           H  
ATOM   1305 2HD  ARG A  94      27.186  36.616 -18.844  1.00  0.64           H  
ATOM   1306  HE  ARG A  94      26.305  35.066 -16.479  1.00  0.64           H  
ATOM   1307 1HH1 ARG A  94      25.483  37.018 -19.286  1.00  0.64           H  
ATOM   1308 2HH1 ARG A  94      23.855  37.355 -18.740  1.00  0.64           H  
ATOM   1309 1HH2 ARG A  94      24.160  35.498 -15.758  1.00  0.64           H  
ATOM   1310 2HH2 ARG A  94      23.122  36.523 -16.753  1.00  0.64           H  
ATOM   1311  N   ARG A  95      28.168  30.182 -17.865  1.00  0.64           N  
ATOM   1312  CA  ARG A  95      28.929  29.208 -17.084  1.00  0.64           C  
ATOM   1313  C   ARG A  95      29.567  28.170 -18.018  1.00  0.64           C  
ATOM   1314  O   ARG A  95      30.690  27.691 -17.797  1.00  0.64           O  
ATOM   1315  CB  ARG A  95      28.016  28.570 -16.046  1.00  0.64           C  
ATOM   1316  CG  ARG A  95      27.492  29.579 -14.996  1.00  0.64           C  
ATOM   1317  CD  ARG A  95      28.533  30.083 -14.047  1.00  0.64           C  
ATOM   1318  NE  ARG A  95      27.973  31.129 -13.184  1.00  0.64           N  
ATOM   1319  CZ  ARG A  95      28.605  31.782 -12.189  1.00  0.64           C  
ATOM   1320  NH1 ARG A  95      29.839  31.504 -11.837  1.00  0.64           N  
ATOM   1321  NH2 ARG A  95      27.936  32.732 -11.574  1.00  0.64           N  
ATOM   1322  H   ARG A  95      27.153  30.231 -17.758  1.00  0.64           H  
ATOM   1323  HA  ARG A  95      29.724  29.734 -16.554  1.00  0.64           H  
ATOM   1324 1HB  ARG A  95      27.153  28.121 -16.546  1.00  0.64           H  
ATOM   1325 2HB  ARG A  95      28.551  27.780 -15.522  1.00  0.64           H  
ATOM   1326 1HG  ARG A  95      27.108  30.454 -15.501  1.00  0.64           H  
ATOM   1327 2HG  ARG A  95      26.687  29.118 -14.419  1.00  0.64           H  
ATOM   1328 1HD  ARG A  95      28.887  29.270 -13.412  1.00  0.64           H  
ATOM   1329 2HD  ARG A  95      29.373  30.505 -14.599  1.00  0.64           H  
ATOM   1330  HE  ARG A  95      27.015  31.448 -13.381  1.00  0.64           H  
ATOM   1331 1HH1 ARG A  95      30.368  30.767 -12.321  1.00  0.64           H  
ATOM   1332 2HH1 ARG A  95      30.281  32.013 -11.094  1.00  0.64           H  
ATOM   1333 1HH2 ARG A  95      26.983  32.933 -11.907  1.00  0.64           H  
ATOM   1334 2HH2 ARG A  95      28.352  33.257 -10.826  1.00  0.64           H  
ATOM   1335  N   MET A  96      28.864  27.841 -19.101  1.00  0.64           N  
ATOM   1336  CA  MET A  96      29.387  26.934 -20.111  1.00  0.64           C  
ATOM   1337  C   MET A  96      30.593  27.557 -20.815  1.00  0.64           C  
ATOM   1338  O   MET A  96      31.683  26.982 -20.870  1.00  0.64           O  
ATOM   1339  CB  MET A  96      28.295  26.624 -21.126  1.00  0.64           C  
ATOM   1340  CG  MET A  96      28.689  25.716 -22.252  1.00  0.64           C  
ATOM   1341  SD  MET A  96      27.373  25.580 -23.461  1.00  0.64           S  
ATOM   1342  CE  MET A  96      27.415  27.254 -24.111  1.00  0.64           C  
ATOM   1343  H   MET A  96      27.924  28.216 -19.236  1.00  0.64           H  
ATOM   1344  HA  MET A  96      29.708  26.021 -19.629  1.00  0.64           H  
ATOM   1345 1HB  MET A  96      27.449  26.184 -20.612  1.00  0.64           H  
ATOM   1346 2HB  MET A  96      27.944  27.544 -21.567  1.00  0.64           H  
ATOM   1347 1HG  MET A  96      29.579  26.107 -22.743  1.00  0.64           H  
ATOM   1348 2HG  MET A  96      28.913  24.722 -21.861  1.00  0.64           H  
ATOM   1349 1HE  MET A  96      26.654  27.365 -24.883  1.00  0.64           H  
ATOM   1350 2HE  MET A  96      27.222  27.962 -23.301  1.00  0.64           H  
ATOM   1351 3HE  MET A  96      28.399  27.455 -24.536  1.00  0.64           H  
ATOM   1352  N   GLN A  97      30.407  28.786 -21.298  1.00  0.64           N  
ATOM   1353  CA  GLN A  97      31.415  29.534 -22.049  1.00  0.64           C  
ATOM   1354  C   GLN A  97      32.664  29.812 -21.224  1.00  0.64           C  
ATOM   1355  O   GLN A  97      33.778  29.823 -21.749  1.00  0.64           O  
ATOM   1356  CB  GLN A  97      30.806  30.843 -22.548  1.00  0.64           C  
ATOM   1357  CG  GLN A  97      29.753  30.648 -23.635  1.00  0.64           C  
ATOM   1358  CD  GLN A  97      29.001  31.922 -23.964  1.00  0.64           C  
ATOM   1359  OE1 GLN A  97      28.934  32.862 -23.161  1.00  0.64           O  
ATOM   1360  NE2 GLN A  97      28.416  31.962 -25.156  1.00  0.64           N  
ATOM   1361  H   GLN A  97      29.490  29.217 -21.177  1.00  0.64           H  
ATOM   1362  HA  GLN A  97      31.707  28.935 -22.912  1.00  0.64           H  
ATOM   1363 1HB  GLN A  97      30.334  31.358 -21.711  1.00  0.64           H  
ATOM   1364 2HB  GLN A  97      31.590  31.491 -22.934  1.00  0.64           H  
ATOM   1365 1HG  GLN A  97      30.254  30.310 -24.540  1.00  0.64           H  
ATOM   1366 2HG  GLN A  97      29.042  29.896 -23.311  1.00  0.64           H  
ATOM   1367 1HE2 GLN A  97      27.901  32.774 -25.434  1.00  0.64           H  
ATOM   1368 2HE2 GLN A  97      28.490  31.181 -25.774  1.00  0.64           H  
ATOM   1369  N   SER A  98      32.476  29.994 -19.918  1.00  0.64           N  
ATOM   1370  CA  SER A  98      33.555  30.281 -18.990  1.00  0.64           C  
ATOM   1371  C   SER A  98      34.330  29.022 -18.588  1.00  0.64           C  
ATOM   1372  O   SER A  98      35.351  29.117 -17.904  1.00  0.64           O  
ATOM   1373  CB  SER A  98      32.986  30.914 -17.735  1.00  0.64           C  
ATOM   1374  OG  SER A  98      32.362  32.134 -18.026  1.00  0.64           O  
ATOM   1375  H   SER A  98      31.525  30.001 -19.555  1.00  0.64           H  
ATOM   1376  HA  SER A  98      34.245  30.976 -19.467  1.00  0.64           H  
ATOM   1377 1HB  SER A  98      32.263  30.231 -17.280  1.00  0.64           H  
ATOM   1378 2HB  SER A  98      33.785  31.071 -17.011  1.00  0.64           H  
ATOM   1379  HG  SER A  98      31.534  31.891 -18.497  1.00  0.64           H  
ATOM   1380  N   GLY A  99      33.836  27.841 -18.979  1.00  0.63           N  
ATOM   1381  CA  GLY A  99      34.471  26.584 -18.619  1.00  0.63           C  
ATOM   1382  C   GLY A  99      34.152  26.113 -17.199  1.00  0.63           C  
ATOM   1383  O   GLY A  99      34.895  25.302 -16.642  1.00  0.63           O  
ATOM   1384  H   GLY A  99      33.006  27.790 -19.568  1.00  0.63           H  
ATOM   1385 1HA  GLY A  99      34.150  25.821 -19.329  1.00  0.63           H  
ATOM   1386 2HA  GLY A  99      35.549  26.684 -18.734  1.00  0.63           H  
ATOM   1387  N   GLU A 100      33.077  26.633 -16.595  1.00  0.63           N  
ATOM   1388  CA  GLU A 100      32.727  26.248 -15.231  1.00  0.63           C  
ATOM   1389  C   GLU A 100      31.690  25.125 -15.221  1.00  0.63           C  
ATOM   1390  O   GLU A 100      31.667  24.292 -14.311  1.00  0.63           O  
ATOM   1391  CB  GLU A 100      32.203  27.455 -14.457  1.00  0.63           C  
ATOM   1392  CG  GLU A 100      33.217  28.580 -14.293  1.00  0.63           C  
ATOM   1393  CD  GLU A 100      32.663  29.710 -13.502  1.00  0.63           C  
ATOM   1394  OE1 GLU A 100      31.529  29.598 -13.106  1.00  0.63           O  
ATOM   1395  OE2 GLU A 100      33.355  30.676 -13.277  1.00  0.63           O  
ATOM   1396  H   GLU A 100      32.467  27.277 -17.094  1.00  0.63           H  
ATOM   1397  HA  GLU A 100      33.625  25.884 -14.732  1.00  0.63           H  
ATOM   1398 1HB  GLU A 100      31.332  27.865 -14.975  1.00  0.63           H  
ATOM   1399 2HB  GLU A 100      31.879  27.142 -13.467  1.00  0.63           H  
ATOM   1400 1HG  GLU A 100      34.102  28.191 -13.791  1.00  0.63           H  
ATOM   1401 2HG  GLU A 100      33.517  28.934 -15.280  1.00  0.63           H  
ATOM   1402  N   MET A 101      30.838  25.105 -16.243  1.00  0.63           N  
ATOM   1403  CA  MET A 101      29.788  24.095 -16.357  1.00  0.63           C  
ATOM   1404  C   MET A 101      29.882  23.314 -17.651  1.00  0.63           C  
ATOM   1405  O   MET A 101      30.137  23.875 -18.715  1.00  0.63           O  
ATOM   1406  CB  MET A 101      28.412  24.738 -16.247  1.00  0.63           C  
ATOM   1407  CG  MET A 101      27.243  23.790 -16.436  1.00  0.63           C  
ATOM   1408  SD  MET A 101      25.685  24.608 -16.238  1.00  0.63           S  
ATOM   1409  CE  MET A 101      25.734  24.681 -14.487  1.00  0.63           C  
ATOM   1410  H   MET A 101      30.904  25.842 -16.941  1.00  0.63           H  
ATOM   1411  HA  MET A 101      29.900  23.381 -15.541  1.00  0.63           H  
ATOM   1412 1HB  MET A 101      28.309  25.203 -15.269  1.00  0.63           H  
ATOM   1413 2HB  MET A 101      28.322  25.521 -16.998  1.00  0.63           H  
ATOM   1414 1HG  MET A 101      27.273  23.360 -17.428  1.00  0.63           H  
ATOM   1415 2HG  MET A 101      27.303  22.976 -15.712  1.00  0.63           H  
ATOM   1416 1HE  MET A 101      24.842  25.134 -14.106  1.00  0.63           H  
ATOM   1417 2HE  MET A 101      25.816  23.679 -14.107  1.00  0.63           H  
ATOM   1418 3HE  MET A 101      26.601  25.255 -14.163  1.00  0.63           H  
ATOM   1419  N   GLU A 102      29.677  22.012 -17.556  1.00  0.63           N  
ATOM   1420  CA  GLU A 102      29.643  21.178 -18.745  1.00  0.63           C  
ATOM   1421  C   GLU A 102      28.207  21.070 -19.221  1.00  0.63           C  
ATOM   1422  O   GLU A 102      27.322  20.795 -18.409  1.00  0.63           O  
ATOM   1423  CB  GLU A 102      30.219  19.788 -18.450  1.00  0.63           C  
ATOM   1424  CG  GLU A 102      30.235  18.846 -19.648  1.00  0.63           C  
ATOM   1425  CD  GLU A 102      30.800  17.484 -19.332  1.00  0.63           C  
ATOM   1426  OE1 GLU A 102      31.295  17.295 -18.247  1.00  0.63           O  
ATOM   1427  OE2 GLU A 102      30.707  16.619 -20.173  1.00  0.63           O  
ATOM   1428  H   GLU A 102      29.498  21.603 -16.635  1.00  0.63           H  
ATOM   1429  HA  GLU A 102      30.235  21.648 -19.531  1.00  0.63           H  
ATOM   1430 1HB  GLU A 102      31.241  19.888 -18.090  1.00  0.63           H  
ATOM   1431 2HB  GLU A 102      29.640  19.318 -17.656  1.00  0.63           H  
ATOM   1432 1HG  GLU A 102      29.211  18.723 -20.008  1.00  0.63           H  
ATOM   1433 2HG  GLU A 102      30.816  19.303 -20.447  1.00  0.63           H  
ATOM   1434  N   VAL A 103      27.957  21.344 -20.499  1.00  0.65           N  
ATOM   1435  CA  VAL A 103      26.594  21.232 -20.993  1.00  0.65           C  
ATOM   1436  C   VAL A 103      26.548  20.310 -22.206  1.00  0.65           C  
ATOM   1437  O   VAL A 103      27.264  20.522 -23.189  1.00  0.65           O  
ATOM   1438  CB  VAL A 103      26.007  22.600 -21.380  1.00  0.65           C  
ATOM   1439  CG1 VAL A 103      24.572  22.405 -21.868  1.00  0.65           C  
ATOM   1440  CG2 VAL A 103      26.062  23.573 -20.192  1.00  0.65           C  
ATOM   1441  H   VAL A 103      28.710  21.597 -21.123  1.00  0.65           H  
ATOM   1442  HA  VAL A 103      25.975  20.810 -20.211  1.00  0.65           H  
ATOM   1443  HB  VAL A 103      26.576  23.007 -22.206  1.00  0.65           H  
ATOM   1444 1HG1 VAL A 103      24.153  23.352 -22.166  1.00  0.65           H  
ATOM   1445 2HG1 VAL A 103      24.569  21.729 -22.709  1.00  0.65           H  
ATOM   1446 3HG1 VAL A 103      23.970  21.979 -21.063  1.00  0.65           H  
ATOM   1447 1HG2 VAL A 103      25.648  24.531 -20.495  1.00  0.65           H  
ATOM   1448 2HG2 VAL A 103      25.488  23.178 -19.363  1.00  0.65           H  
ATOM   1449 3HG2 VAL A 103      27.096  23.715 -19.878  1.00  0.65           H  
ATOM   1450  N   GLU A 104      25.711  19.290 -22.120  1.00  0.67           N  
ATOM   1451  CA  GLU A 104      25.531  18.326 -23.193  1.00  0.67           C  
ATOM   1452  C   GLU A 104      24.200  18.596 -23.893  1.00  0.67           C  
ATOM   1453  O   GLU A 104      23.139  18.415 -23.292  1.00  0.67           O  
ATOM   1454  CB  GLU A 104      25.604  16.905 -22.606  1.00  0.67           C  
ATOM   1455  CG  GLU A 104      25.465  15.742 -23.589  1.00  0.67           C  
ATOM   1456  CD  GLU A 104      25.617  14.348 -22.912  1.00  0.67           C  
ATOM   1457  OE1 GLU A 104      26.332  14.246 -21.916  1.00  0.67           O  
ATOM   1458  OE2 GLU A 104      25.007  13.396 -23.388  1.00  0.67           O  
ATOM   1459  H   GLU A 104      25.163  19.199 -21.265  1.00  0.67           H  
ATOM   1460  HA  GLU A 104      26.333  18.449 -23.920  1.00  0.67           H  
ATOM   1461 1HB  GLU A 104      26.550  16.784 -22.078  1.00  0.67           H  
ATOM   1462 2HB  GLU A 104      24.817  16.801 -21.876  1.00  0.67           H  
ATOM   1463 1HG  GLU A 104      24.490  15.802 -24.057  1.00  0.67           H  
ATOM   1464 2HG  GLU A 104      26.217  15.850 -24.369  1.00  0.67           H  
ATOM   1465  N   LEU A 105      24.256  19.054 -25.149  1.00  0.70           N  
ATOM   1466  CA  LEU A 105      23.031  19.406 -25.873  1.00  0.70           C  
ATOM   1467  C   LEU A 105      22.576  18.292 -26.813  1.00  0.70           C  
ATOM   1468  O   LEU A 105      23.266  17.912 -27.762  1.00  0.70           O  
ATOM   1469  CB  LEU A 105      23.171  20.761 -26.558  1.00  0.70           C  
ATOM   1470  CG  LEU A 105      23.422  21.910 -25.552  1.00  0.70           C  
ATOM   1471  CD1 LEU A 105      23.598  23.225 -26.273  1.00  0.70           C  
ATOM   1472  CD2 LEU A 105      22.225  21.969 -24.575  1.00  0.70           C  
ATOM   1473  H   LEU A 105      25.155  19.173 -25.592  1.00  0.70           H  
ATOM   1474  HA  LEU A 105      22.262  19.551 -25.142  1.00  0.70           H  
ATOM   1475 1HB  LEU A 105      23.994  20.726 -27.265  1.00  0.70           H  
ATOM   1476 2HB  LEU A 105      22.243  20.977 -27.095  1.00  0.70           H  
ATOM   1477  HG  LEU A 105      24.337  21.711 -25.002  1.00  0.70           H  
ATOM   1478 1HD1 LEU A 105      23.779  24.015 -25.545  1.00  0.70           H  
ATOM   1479 2HD1 LEU A 105      24.447  23.157 -26.952  1.00  0.70           H  
ATOM   1480 3HD1 LEU A 105      22.695  23.452 -26.839  1.00  0.70           H  
ATOM   1481 1HD2 LEU A 105      22.379  22.751 -23.850  1.00  0.70           H  
ATOM   1482 2HD2 LEU A 105      21.311  22.167 -25.131  1.00  0.70           H  
ATOM   1483 3HD2 LEU A 105      22.129  21.014 -24.055  1.00  0.70           H  
ATOM   1484  N   VAL A 106      21.422  17.739 -26.467  1.00  0.72           N  
ATOM   1485  CA  VAL A 106      20.837  16.558 -27.089  1.00  0.72           C  
ATOM   1486  C   VAL A 106      19.483  16.881 -27.756  1.00  0.72           C  
ATOM   1487  O   VAL A 106      18.608  17.398 -27.082  1.00  0.72           O  
ATOM   1488  CB  VAL A 106      20.591  15.541 -25.970  1.00  0.72           C  
ATOM   1489  CG1 VAL A 106      20.011  14.272 -26.521  1.00  0.72           C  
ATOM   1490  CG2 VAL A 106      21.851  15.323 -25.191  1.00  0.72           C  
ATOM   1491  H   VAL A 106      20.939  18.169 -25.677  1.00  0.72           H  
ATOM   1492  HA  VAL A 106      21.554  16.156 -27.795  1.00  0.72           H  
ATOM   1493  HB  VAL A 106      19.846  15.957 -25.291  1.00  0.72           H  
ATOM   1494 1HG1 VAL A 106      19.809  13.583 -25.709  1.00  0.72           H  
ATOM   1495 2HG1 VAL A 106      19.091  14.502 -27.039  1.00  0.72           H  
ATOM   1496 3HG1 VAL A 106      20.716  13.819 -27.214  1.00  0.72           H  
ATOM   1497 1HG2 VAL A 106      21.655  14.639 -24.371  1.00  0.72           H  
ATOM   1498 2HG2 VAL A 106      22.622  14.910 -25.840  1.00  0.72           H  
ATOM   1499 3HG2 VAL A 106      22.193  16.273 -24.780  1.00  0.72           H  
ATOM   1500  N   PRO A 107      19.218  16.550 -29.024  1.00  0.74           N  
ATOM   1501  CA  PRO A 107      17.949  16.847 -29.684  1.00  0.74           C  
ATOM   1502  C   PRO A 107      16.812  16.328 -28.807  1.00  0.74           C  
ATOM   1503  O   PRO A 107      16.954  15.278 -28.182  1.00  0.74           O  
ATOM   1504  CB  PRO A 107      18.081  16.086 -30.999  1.00  0.74           C  
ATOM   1505  CG  PRO A 107      19.573  16.055 -31.261  1.00  0.74           C  
ATOM   1506  CD  PRO A 107      20.217  15.896 -29.885  1.00  0.74           C  
ATOM   1507  HA  PRO A 107      17.862  17.933 -29.845  1.00  0.74           H  
ATOM   1508 1HB  PRO A 107      17.652  15.084 -30.888  1.00  0.74           H  
ATOM   1509 2HB  PRO A 107      17.513  16.594 -31.791  1.00  0.74           H  
ATOM   1510 1HG  PRO A 107      19.825  15.232 -31.949  1.00  0.74           H  
ATOM   1511 2HG  PRO A 107      19.870  16.987 -31.761  1.00  0.74           H  
ATOM   1512 1HD  PRO A 107      20.344  14.837 -29.618  1.00  0.74           H  
ATOM   1513 2HD  PRO A 107      21.169  16.452 -29.888  1.00  0.74           H  
ATOM   1514  N   GLN A 108      15.675  17.041 -28.780  1.00  0.75           N  
ATOM   1515  CA  GLN A 108      14.570  16.690 -27.868  1.00  0.75           C  
ATOM   1516  C   GLN A 108      14.037  15.283 -28.085  1.00  0.75           C  
ATOM   1517  O   GLN A 108      13.673  14.595 -27.126  1.00  0.75           O  
ATOM   1518  CB  GLN A 108      13.403  17.680 -28.039  1.00  0.75           C  
ATOM   1519  CG  GLN A 108      13.697  19.104 -27.559  1.00  0.75           C  
ATOM   1520  CD  GLN A 108      12.539  20.081 -27.764  1.00  0.75           C  
ATOM   1521  OE1 GLN A 108      11.752  20.366 -26.846  1.00  0.75           O  
ATOM   1522  NE2 GLN A 108      12.429  20.612 -28.979  1.00  0.75           N  
ATOM   1523  H   GLN A 108      15.597  17.876 -29.344  1.00  0.75           H  
ATOM   1524  HA  GLN A 108      14.932  16.746 -26.845  1.00  0.75           H  
ATOM   1525 1HB  GLN A 108      13.114  17.727 -29.087  1.00  0.75           H  
ATOM   1526 2HB  GLN A 108      12.540  17.317 -27.479  1.00  0.75           H  
ATOM   1527 1HG  GLN A 108      13.925  19.068 -26.503  1.00  0.75           H  
ATOM   1528 2HG  GLN A 108      14.555  19.484 -28.112  1.00  0.75           H  
ATOM   1529 1HE2 GLN A 108      11.696  21.263 -29.178  1.00  0.75           H  
ATOM   1530 2HE2 GLN A 108      13.085  20.369 -29.694  1.00  0.75           H  
ATOM   1531  N   GLY A 109      14.004  14.832 -29.337  1.00  0.75           N  
ATOM   1532  CA  GLY A 109      13.545  13.479 -29.620  1.00  0.75           C  
ATOM   1533  C   GLY A 109      14.465  12.501 -28.904  1.00  0.75           C  
ATOM   1534  O   GLY A 109      14.028  11.685 -28.092  1.00  0.75           O  
ATOM   1535  H   GLY A 109      14.309  15.431 -30.089  1.00  0.75           H  
ATOM   1536 1HA  GLY A 109      12.519  13.352 -29.273  1.00  0.75           H  
ATOM   1537 2HA  GLY A 109      13.562  13.295 -30.694  1.00  0.75           H  
ATOM   1538  N   THR A 110      15.760  12.645 -29.175  1.00  0.73           N  
ATOM   1539  CA  THR A 110      16.784  11.787 -28.610  1.00  0.73           C  
ATOM   1540  C   THR A 110      16.822  11.843 -27.092  1.00  0.73           C  
ATOM   1541  O   THR A 110      16.944  10.808 -26.440  1.00  0.73           O  
ATOM   1542  CB  THR A 110      18.172  12.174 -29.145  1.00  0.73           C  
ATOM   1543  OG1 THR A 110      18.227  11.980 -30.558  1.00  0.73           O  
ATOM   1544  CG2 THR A 110      19.212  11.363 -28.492  1.00  0.73           C  
ATOM   1545  H   THR A 110      16.037  13.372 -29.814  1.00  0.73           H  
ATOM   1546  HA  THR A 110      16.571  10.759 -28.908  1.00  0.73           H  
ATOM   1547  HB  THR A 110      18.351  13.224 -28.934  1.00  0.73           H  
ATOM   1548  HG1 THR A 110      19.082  12.284 -30.889  1.00  0.73           H  
ATOM   1549 1HG2 THR A 110      20.193  11.654 -28.868  1.00  0.73           H  
ATOM   1550 2HG2 THR A 110      19.167  11.530 -27.426  1.00  0.73           H  
ATOM   1551 3HG2 THR A 110      19.035  10.322 -28.705  1.00  0.73           H  
ATOM   1552  N   LEU A 111      16.731  13.032 -26.507  1.00  0.71           N  
ATOM   1553  CA  LEU A 111      16.828  13.116 -25.058  1.00  0.71           C  
ATOM   1554  C   LEU A 111      15.669  12.355 -24.439  1.00  0.71           C  
ATOM   1555  O   LEU A 111      15.862  11.550 -23.524  1.00  0.71           O  
ATOM   1556  CB  LEU A 111      16.824  14.570 -24.571  1.00  0.71           C  
ATOM   1557  CG  LEU A 111      16.983  14.761 -23.067  1.00  0.71           C  
ATOM   1558  CD1 LEU A 111      18.302  14.163 -22.638  1.00  0.71           C  
ATOM   1559  CD2 LEU A 111      16.963  16.230 -22.757  1.00  0.71           C  
ATOM   1560  H   LEU A 111      16.624  13.872 -27.073  1.00  0.71           H  
ATOM   1561  HA  LEU A 111      17.757  12.645 -24.742  1.00  0.71           H  
ATOM   1562 1HB  LEU A 111      17.611  15.119 -25.074  1.00  0.71           H  
ATOM   1563 2HB  LEU A 111      15.872  15.023 -24.864  1.00  0.71           H  
ATOM   1564  HG  LEU A 111      16.172  14.255 -22.539  1.00  0.71           H  
ATOM   1565 1HD1 LEU A 111      18.431  14.292 -21.564  1.00  0.71           H  
ATOM   1566 2HD1 LEU A 111      18.301  13.106 -22.885  1.00  0.71           H  
ATOM   1567 3HD1 LEU A 111      19.114  14.660 -23.164  1.00  0.71           H  
ATOM   1568 1HD2 LEU A 111      17.081  16.397 -21.684  1.00  0.71           H  
ATOM   1569 2HD2 LEU A 111      17.776  16.718 -23.293  1.00  0.71           H  
ATOM   1570 3HD2 LEU A 111      16.018  16.634 -23.095  1.00  0.71           H  
ATOM   1571  N   ALA A 112      14.449  12.577 -24.944  1.00  0.69           N  
ATOM   1572  CA  ALA A 112      13.304  11.877 -24.389  1.00  0.69           C  
ATOM   1573  C   ALA A 112      13.482  10.369 -24.525  1.00  0.69           C  
ATOM   1574  O   ALA A 112      13.185   9.622 -23.589  1.00  0.69           O  
ATOM   1575  CB  ALA A 112      12.040  12.325 -25.095  1.00  0.69           C  
ATOM   1576  H   ALA A 112      14.307  13.237 -25.714  1.00  0.69           H  
ATOM   1577  HA  ALA A 112      13.236  12.119 -23.329  1.00  0.69           H  
ATOM   1578 1HB  ALA A 112      11.181  11.820 -24.679  1.00  0.69           H  
ATOM   1579 2HB  ALA A 112      11.927  13.397 -24.978  1.00  0.69           H  
ATOM   1580 3HB  ALA A 112      12.125  12.085 -26.158  1.00  0.69           H  
ATOM   1581  N   GLU A 113      14.007   9.922 -25.673  1.00  0.67           N  
ATOM   1582  CA  GLU A 113      14.248   8.505 -25.912  1.00  0.67           C  
ATOM   1583  C   GLU A 113      15.333   7.925 -24.989  1.00  0.67           C  
ATOM   1584  O   GLU A 113      15.199   6.799 -24.512  1.00  0.67           O  
ATOM   1585  CB  GLU A 113      14.568   8.272 -27.394  1.00  0.67           C  
ATOM   1586  CG  GLU A 113      13.376   8.461 -28.341  1.00  0.67           C  
ATOM   1587  CD  GLU A 113      13.731   8.362 -29.811  1.00  0.67           C  
ATOM   1588  OE1 GLU A 113      14.889   8.254 -30.131  1.00  0.67           O  
ATOM   1589  OE2 GLU A 113      12.828   8.399 -30.616  1.00  0.67           O  
ATOM   1590  H   GLU A 113      14.225  10.588 -26.417  1.00  0.67           H  
ATOM   1591  HA  GLU A 113      13.328   7.972 -25.697  1.00  0.67           H  
ATOM   1592 1HB  GLU A 113      15.352   8.958 -27.704  1.00  0.67           H  
ATOM   1593 2HB  GLU A 113      14.931   7.261 -27.532  1.00  0.67           H  
ATOM   1594 1HG  GLU A 113      12.649   7.686 -28.123  1.00  0.67           H  
ATOM   1595 2HG  GLU A 113      12.909   9.422 -28.141  1.00  0.67           H  
ATOM   1596  N   ARG A 114      16.394   8.690 -24.702  1.00  0.65           N  
ATOM   1597  CA  ARG A 114      17.459   8.220 -23.808  1.00  0.65           C  
ATOM   1598  C   ARG A 114      16.932   8.060 -22.378  1.00  0.65           C  
ATOM   1599  O   ARG A 114      17.316   7.132 -21.649  1.00  0.65           O  
ATOM   1600  CB  ARG A 114      18.640   9.175 -23.826  1.00  0.65           C  
ATOM   1601  CG  ARG A 114      19.452   9.185 -25.133  1.00  0.65           C  
ATOM   1602  CD  ARG A 114      20.495  10.275 -25.161  1.00  0.65           C  
ATOM   1603  NE  ARG A 114      21.589  10.052 -24.222  1.00  0.65           N  
ATOM   1604  CZ  ARG A 114      22.575  10.946 -23.990  1.00  0.65           C  
ATOM   1605  NH1 ARG A 114      22.606  12.057 -24.654  1.00  0.65           N  
ATOM   1606  NH2 ARG A 114      23.533  10.738 -23.103  1.00  0.65           N  
ATOM   1607  H   ARG A 114      16.474   9.606 -25.138  1.00  0.65           H  
ATOM   1608  HA  ARG A 114      17.804   7.249 -24.167  1.00  0.65           H  
ATOM   1609 1HB  ARG A 114      18.290  10.191 -23.640  1.00  0.65           H  
ATOM   1610 2HB  ARG A 114      19.321   8.906 -23.030  1.00  0.65           H  
ATOM   1611 1HG  ARG A 114      19.966   8.227 -25.240  1.00  0.65           H  
ATOM   1612 2HG  ARG A 114      18.795   9.321 -25.973  1.00  0.65           H  
ATOM   1613 1HD  ARG A 114      20.913  10.377 -26.154  1.00  0.65           H  
ATOM   1614 2HD  ARG A 114      20.011  11.210 -24.888  1.00  0.65           H  
ATOM   1615  HE  ARG A 114      21.612   9.163 -23.723  1.00  0.65           H  
ATOM   1616 1HH1 ARG A 114      21.908  12.220 -25.366  1.00  0.65           H  
ATOM   1617 2HH1 ARG A 114      23.384  12.713 -24.458  1.00  0.65           H  
ATOM   1618 1HH2 ARG A 114      23.564   9.894 -22.548  1.00  0.65           H  
ATOM   1619 2HH2 ARG A 114      24.247  11.476 -22.987  1.00  0.65           H  
ATOM   1620  N   VAL A 115      16.039   8.966 -21.975  1.00  0.63           N  
ATOM   1621  CA  VAL A 115      15.423   8.886 -20.657  1.00  0.63           C  
ATOM   1622  C   VAL A 115      14.441   7.702 -20.625  1.00  0.63           C  
ATOM   1623  O   VAL A 115      14.463   6.891 -19.696  1.00  0.63           O  
ATOM   1624  CB  VAL A 115      14.724  10.219 -20.309  1.00  0.63           C  
ATOM   1625  CG1 VAL A 115      13.925  10.076 -19.023  1.00  0.63           C  
ATOM   1626  CG2 VAL A 115      15.803  11.344 -20.144  1.00  0.63           C  
ATOM   1627  H   VAL A 115      15.791   9.739 -22.599  1.00  0.63           H  
ATOM   1628  HA  VAL A 115      16.207   8.711 -19.915  1.00  0.63           H  
ATOM   1629  HB  VAL A 115      14.030  10.476 -21.115  1.00  0.63           H  
ATOM   1630 1HG1 VAL A 115      13.424  11.011 -18.805  1.00  0.63           H  
ATOM   1631 2HG1 VAL A 115      13.185   9.289 -19.143  1.00  0.63           H  
ATOM   1632 3HG1 VAL A 115      14.589   9.823 -18.212  1.00  0.63           H  
ATOM   1633 1HG2 VAL A 115      15.316  12.289 -19.912  1.00  0.63           H  
ATOM   1634 2HG2 VAL A 115      16.487  11.079 -19.336  1.00  0.63           H  
ATOM   1635 3HG2 VAL A 115      16.367  11.449 -21.070  1.00  0.63           H  
ATOM   1636  N   ARG A 116      13.614   7.574 -21.670  1.00  0.63           N  
ATOM   1637  CA  ARG A 116      12.656   6.476 -21.777  1.00  0.63           C  
ATOM   1638  C   ARG A 116      13.369   5.128 -21.718  1.00  0.63           C  
ATOM   1639  O   ARG A 116      12.963   4.216 -20.991  1.00  0.63           O  
ATOM   1640  CB  ARG A 116      11.896   6.567 -23.098  1.00  0.63           C  
ATOM   1641  CG  ARG A 116      10.794   5.570 -23.273  1.00  0.63           C  
ATOM   1642  CD  ARG A 116      10.014   5.760 -24.554  1.00  0.63           C  
ATOM   1643  NE  ARG A 116       9.293   7.040 -24.605  1.00  0.63           N  
ATOM   1644  CZ  ARG A 116       9.599   8.085 -25.412  1.00  0.63           C  
ATOM   1645  NH1 ARG A 116      10.595   7.999 -26.251  1.00  0.63           N  
ATOM   1646  NH2 ARG A 116       8.879   9.193 -25.366  1.00  0.63           N  
ATOM   1647  H   ARG A 116      13.628   8.272 -22.411  1.00  0.63           H  
ATOM   1648  HA  ARG A 116      11.953   6.543 -20.947  1.00  0.63           H  
ATOM   1649 1HB  ARG A 116      11.507   7.565 -23.250  1.00  0.63           H  
ATOM   1650 2HB  ARG A 116      12.598   6.385 -23.908  1.00  0.63           H  
ATOM   1651 1HG  ARG A 116      11.250   4.589 -23.304  1.00  0.63           H  
ATOM   1652 2HG  ARG A 116      10.104   5.626 -22.429  1.00  0.63           H  
ATOM   1653 1HD  ARG A 116      10.706   5.726 -25.395  1.00  0.63           H  
ATOM   1654 2HD  ARG A 116       9.284   4.958 -24.654  1.00  0.63           H  
ATOM   1655  HE  ARG A 116       8.508   7.152 -23.978  1.00  0.63           H  
ATOM   1656 1HH1 ARG A 116      11.142   7.151 -26.300  1.00  0.63           H  
ATOM   1657 2HH1 ARG A 116      10.820   8.777 -26.860  1.00  0.63           H  
ATOM   1658 1HH2 ARG A 116       8.098   9.266 -24.730  1.00  0.63           H  
ATOM   1659 2HH2 ARG A 116       9.101   9.962 -25.978  1.00  0.63           H  
ATOM   1660  N   ALA A 117      14.447   5.010 -22.485  1.00  0.63           N  
ATOM   1661  CA  ALA A 117      15.213   3.787 -22.539  1.00  0.63           C  
ATOM   1662  C   ALA A 117      15.763   3.426 -21.187  1.00  0.63           C  
ATOM   1663  O   ALA A 117      15.728   2.256 -20.793  1.00  0.63           O  
ATOM   1664  CB  ALA A 117      16.338   3.953 -23.516  1.00  0.63           C  
ATOM   1665  H   ALA A 117      14.737   5.787 -23.072  1.00  0.63           H  
ATOM   1666  HA  ALA A 117      14.551   2.989 -22.862  1.00  0.63           H  
ATOM   1667 1HB  ALA A 117      16.918   3.048 -23.604  1.00  0.63           H  
ATOM   1668 2HB  ALA A 117      15.891   4.196 -24.455  1.00  0.63           H  
ATOM   1669 3HB  ALA A 117      16.988   4.767 -23.192  1.00  0.63           H  
ATOM   1670  N   ALA A 118      16.226   4.433 -20.440  1.00  0.63           N  
ATOM   1671  CA  ALA A 118      16.733   4.162 -19.112  1.00  0.63           C  
ATOM   1672  C   ALA A 118      15.628   3.581 -18.259  1.00  0.63           C  
ATOM   1673  O   ALA A 118      15.832   2.595 -17.547  1.00  0.63           O  
ATOM   1674  CB  ALA A 118      17.250   5.429 -18.484  1.00  0.63           C  
ATOM   1675  H   ALA A 118      16.259   5.387 -20.804  1.00  0.63           H  
ATOM   1676  HA  ALA A 118      17.537   3.433 -19.190  1.00  0.63           H  
ATOM   1677 1HB  ALA A 118      17.637   5.217 -17.495  1.00  0.63           H  
ATOM   1678 2HB  ALA A 118      18.031   5.838 -19.097  1.00  0.63           H  
ATOM   1679 3HB  ALA A 118      16.450   6.155 -18.404  1.00  0.63           H  
ATOM   1680  N   GLY A 119      14.428   4.143 -18.409  1.00  0.65           N  
ATOM   1681  CA  GLY A 119      13.246   3.706 -17.681  1.00  0.65           C  
ATOM   1682  C   GLY A 119      12.881   2.255 -17.960  1.00  0.65           C  
ATOM   1683  O   GLY A 119      12.351   1.550 -17.097  1.00  0.65           O  
ATOM   1684  H   GLY A 119      14.344   4.955 -19.025  1.00  0.65           H  
ATOM   1685 1HA  GLY A 119      13.449   3.812 -16.628  1.00  0.65           H  
ATOM   1686 2HA  GLY A 119      12.408   4.357 -17.926  1.00  0.65           H  
ATOM   1687  N   TYR A 120      13.201   1.798 -19.163  1.00  0.66           N  
ATOM   1688  CA  TYR A 120      12.923   0.433 -19.569  1.00  0.66           C  
ATOM   1689  C   TYR A 120      14.082  -0.533 -19.301  1.00  0.66           C  
ATOM   1690  O   TYR A 120      13.987  -1.717 -19.632  1.00  0.66           O  
ATOM   1691  CB  TYR A 120      12.539   0.404 -21.042  1.00  0.66           C  
ATOM   1692  CG  TYR A 120      11.222   1.061 -21.323  1.00  0.66           C  
ATOM   1693  CD1 TYR A 120      10.988   1.646 -22.551  1.00  0.66           C  
ATOM   1694  CD2 TYR A 120      10.243   1.084 -20.341  1.00  0.66           C  
ATOM   1695  CE1 TYR A 120       9.767   2.244 -22.803  1.00  0.66           C  
ATOM   1696  CE2 TYR A 120       9.030   1.684 -20.590  1.00  0.66           C  
ATOM   1697  CZ  TYR A 120       8.787   2.263 -21.815  1.00  0.66           C  
ATOM   1698  OH  TYR A 120       7.565   2.854 -22.062  1.00  0.66           O  
ATOM   1699  H   TYR A 120      13.604   2.455 -19.834  1.00  0.66           H  
ATOM   1700  HA  TYR A 120      12.073   0.078 -18.990  1.00  0.66           H  
ATOM   1701 1HB  TYR A 120      13.298   0.937 -21.612  1.00  0.66           H  
ATOM   1702 2HB  TYR A 120      12.505  -0.622 -21.402  1.00  0.66           H  
ATOM   1703  HD1 TYR A 120      11.762   1.630 -23.320  1.00  0.66           H  
ATOM   1704  HD2 TYR A 120      10.432   0.625 -19.371  1.00  0.66           H  
ATOM   1705  HE1 TYR A 120       9.575   2.697 -23.771  1.00  0.66           H  
ATOM   1706  HE2 TYR A 120       8.261   1.699 -19.817  1.00  0.66           H  
ATOM   1707  HH  TYR A 120       6.949   2.617 -21.364  1.00  0.66           H  
ATOM   1708  N   GLY A 121      15.183  -0.044 -18.719  1.00  0.67           N  
ATOM   1709  CA  GLY A 121      16.328  -0.903 -18.430  1.00  0.67           C  
ATOM   1710  C   GLY A 121      17.142  -1.272 -19.670  1.00  0.67           C  
ATOM   1711  O   GLY A 121      17.793  -2.319 -19.701  1.00  0.67           O  
ATOM   1712  H   GLY A 121      15.236   0.936 -18.444  1.00  0.67           H  
ATOM   1713 1HA  GLY A 121      16.974  -0.391 -17.716  1.00  0.67           H  
ATOM   1714 2HA  GLY A 121      15.978  -1.810 -17.941  1.00  0.67           H  
ATOM   1715  N   LEU A 122      17.095  -0.434 -20.697  1.00  0.67           N  
ATOM   1716  CA  LEU A 122      17.791  -0.729 -21.940  1.00  0.67           C  
ATOM   1717  C   LEU A 122      19.216  -0.187 -21.928  1.00  0.67           C  
ATOM   1718  O   LEU A 122      19.532   0.748 -21.196  1.00  0.67           O  
ATOM   1719  CB  LEU A 122      16.997  -0.144 -23.095  1.00  0.67           C  
ATOM   1720  CG  LEU A 122      15.563  -0.650 -23.176  1.00  0.67           C  
ATOM   1721  CD1 LEU A 122      14.838   0.057 -24.300  1.00  0.67           C  
ATOM   1722  CD2 LEU A 122      15.562  -2.151 -23.362  1.00  0.67           C  
ATOM   1723  H   LEU A 122      16.554   0.430 -20.623  1.00  0.67           H  
ATOM   1724  HA  LEU A 122      17.835  -1.810 -22.061  1.00  0.67           H  
ATOM   1725 1HB  LEU A 122      16.958   0.920 -22.964  1.00  0.67           H  
ATOM   1726 2HB  LEU A 122      17.501  -0.367 -24.036  1.00  0.67           H  
ATOM   1727  HG  LEU A 122      15.057  -0.414 -22.249  1.00  0.67           H  
ATOM   1728 1HD1 LEU A 122      13.806  -0.291 -24.340  1.00  0.67           H  
ATOM   1729 2HD1 LEU A 122      14.851   1.122 -24.128  1.00  0.67           H  
ATOM   1730 3HD1 LEU A 122      15.333  -0.161 -25.245  1.00  0.67           H  
ATOM   1731 1HD2 LEU A 122      14.533  -2.511 -23.400  1.00  0.67           H  
ATOM   1732 2HD2 LEU A 122      16.071  -2.406 -24.291  1.00  0.67           H  
ATOM   1733 3HD2 LEU A 122      16.079  -2.619 -22.521  1.00  0.67           H  
ATOM   1734  N   GLY A 123      20.087  -0.778 -22.749  1.00  0.68           N  
ATOM   1735  CA  GLY A 123      21.487  -0.342 -22.841  1.00  0.68           C  
ATOM   1736  C   GLY A 123      21.727   0.829 -23.802  1.00  0.68           C  
ATOM   1737  O   GLY A 123      22.869   1.268 -23.978  1.00  0.68           O  
ATOM   1738  H   GLY A 123      19.778  -1.552 -23.319  1.00  0.68           H  
ATOM   1739 1HA  GLY A 123      21.833  -0.063 -21.846  1.00  0.68           H  
ATOM   1740 2HA  GLY A 123      22.098  -1.188 -23.152  1.00  0.68           H  
ATOM   1741  N   GLY A 124      20.663   1.317 -24.434  1.00  0.68           N  
ATOM   1742  CA  GLY A 124      20.759   2.422 -25.385  1.00  0.68           C  
ATOM   1743  C   GLY A 124      19.644   2.405 -26.408  1.00  0.68           C  
ATOM   1744  O   GLY A 124      18.825   1.482 -26.451  1.00  0.68           O  
ATOM   1745  H   GLY A 124      19.761   0.915 -24.238  1.00  0.68           H  
ATOM   1746 1HA  GLY A 124      20.713   3.371 -24.854  1.00  0.68           H  
ATOM   1747 2HA  GLY A 124      21.722   2.393 -25.894  1.00  0.68           H  
ATOM   1748  N   ILE A 125      19.620   3.447 -27.227  1.00  0.69           N  
ATOM   1749  CA  ILE A 125      18.623   3.597 -28.277  1.00  0.69           C  
ATOM   1750  C   ILE A 125      19.316   3.806 -29.594  1.00  0.69           C  
ATOM   1751  O   ILE A 125      20.386   4.412 -29.650  1.00  0.69           O  
ATOM   1752  CB  ILE A 125      17.749   4.830 -28.060  1.00  0.69           C  
ATOM   1753  CG1 ILE A 125      18.629   6.057 -28.118  1.00  0.69           C  
ATOM   1754  CG2 ILE A 125      17.061   4.766 -26.759  1.00  0.69           C  
ATOM   1755  CD1 ILE A 125      17.888   7.361 -28.111  1.00  0.69           C  
ATOM   1756  H   ILE A 125      20.344   4.156 -27.103  1.00  0.69           H  
ATOM   1757  HA  ILE A 125      18.011   2.699 -28.333  1.00  0.69           H  
ATOM   1758  HB  ILE A 125      17.013   4.902 -28.863  1.00  0.69           H  
ATOM   1759 1HG1 ILE A 125      19.305   6.037 -27.262  1.00  0.69           H  
ATOM   1760 2HG1 ILE A 125      19.219   6.015 -29.034  1.00  0.69           H  
ATOM   1761 1HG2 ILE A 125      16.450   5.652 -26.622  1.00  0.69           H  
ATOM   1762 2HG2 ILE A 125      16.428   3.880 -26.734  1.00  0.69           H  
ATOM   1763 3HG2 ILE A 125      17.800   4.713 -25.963  1.00  0.69           H  
ATOM   1764 1HD1 ILE A 125      18.591   8.174 -28.159  1.00  0.69           H  
ATOM   1765 2HD1 ILE A 125      17.213   7.414 -28.973  1.00  0.69           H  
ATOM   1766 3HD1 ILE A 125      17.319   7.434 -27.199  1.00  0.69           H  
ATOM   1767  N   LEU A 126      18.693   3.372 -30.670  1.00  0.70           N  
ATOM   1768  CA  LEU A 126      19.291   3.625 -31.962  1.00  0.70           C  
ATOM   1769  C   LEU A 126      18.343   4.573 -32.709  1.00  0.70           C  
ATOM   1770  O   LEU A 126      17.166   4.248 -32.889  1.00  0.70           O  
ATOM   1771  CB  LEU A 126      19.528   2.289 -32.685  1.00  0.70           C  
ATOM   1772  CG  LEU A 126      20.212   2.419 -33.977  1.00  0.70           C  
ATOM   1773  CD1 LEU A 126      21.586   2.961 -33.675  1.00  0.70           C  
ATOM   1774  CD2 LEU A 126      20.318   1.111 -34.691  1.00  0.70           C  
ATOM   1775  H   LEU A 126      17.817   2.874 -30.595  1.00  0.70           H  
ATOM   1776  HA  LEU A 126      20.246   4.128 -31.837  1.00  0.70           H  
ATOM   1777 1HB  LEU A 126      20.136   1.649 -32.046  1.00  0.70           H  
ATOM   1778 2HB  LEU A 126      18.568   1.806 -32.858  1.00  0.70           H  
ATOM   1779  HG  LEU A 126      19.671   3.110 -34.583  1.00  0.70           H  
ATOM   1780 1HD1 LEU A 126      22.159   3.120 -34.568  1.00  0.70           H  
ATOM   1781 2HD1 LEU A 126      21.466   3.878 -33.169  1.00  0.70           H  
ATOM   1782 3HD1 LEU A 126      22.106   2.268 -33.039  1.00  0.70           H  
ATOM   1783 1HD2 LEU A 126      20.846   1.264 -35.635  1.00  0.70           H  
ATOM   1784 2HD2 LEU A 126      20.871   0.399 -34.077  1.00  0.70           H  
ATOM   1785 3HD2 LEU A 126      19.318   0.727 -34.886  1.00  0.70           H  
ATOM   1786  N   THR A 127      18.836   5.751 -33.099  1.00  0.72           N  
ATOM   1787  CA  THR A 127      17.980   6.762 -33.723  1.00  0.72           C  
ATOM   1788  C   THR A 127      18.676   7.496 -34.862  1.00  0.72           C  
ATOM   1789  O   THR A 127      19.852   7.801 -34.756  1.00  0.72           O  
ATOM   1790  CB  THR A 127      17.598   7.825 -32.652  1.00  0.72           C  
ATOM   1791  OG1 THR A 127      16.721   8.813 -33.224  1.00  0.72           O  
ATOM   1792  CG2 THR A 127      18.862   8.529 -32.127  1.00  0.72           C  
ATOM   1793  H   THR A 127      19.823   5.951 -32.931  1.00  0.72           H  
ATOM   1794  HA  THR A 127      17.088   6.260 -34.085  1.00  0.72           H  
ATOM   1795  HB  THR A 127      17.085   7.334 -31.821  1.00  0.72           H  
ATOM   1796  HG1 THR A 127      16.378   9.362 -32.496  1.00  0.72           H  
ATOM   1797 1HG2 THR A 127      18.581   9.268 -31.374  1.00  0.72           H  
ATOM   1798 2HG2 THR A 127      19.534   7.792 -31.679  1.00  0.72           H  
ATOM   1799 3HG2 THR A 127      19.373   9.030 -32.953  1.00  0.72           H  
ATOM   1800  N   PRO A 128      17.976   7.898 -35.930  1.00  0.74           N  
ATOM   1801  CA  PRO A 128      18.529   8.704 -36.993  1.00  0.74           C  
ATOM   1802  C   PRO A 128      18.650  10.160 -36.554  1.00  0.74           C  
ATOM   1803  O   PRO A 128      19.286  10.975 -37.233  1.00  0.74           O  
ATOM   1804  CB  PRO A 128      17.501   8.518 -38.112  1.00  0.74           C  
ATOM   1805  CG  PRO A 128      16.179   8.305 -37.382  1.00  0.74           C  
ATOM   1806  CD  PRO A 128      16.534   7.539 -36.116  1.00  0.74           C  
ATOM   1807  HA  PRO A 128      19.509   8.304 -37.289  1.00  0.74           H  
ATOM   1808 1HB  PRO A 128      17.494   9.404 -38.763  1.00  0.74           H  
ATOM   1809 2HB  PRO A 128      17.788   7.659 -38.743  1.00  0.74           H  
ATOM   1810 1HG  PRO A 128      15.710   9.277 -37.166  1.00  0.74           H  
ATOM   1811 2HG  PRO A 128      15.479   7.752 -38.026  1.00  0.74           H  
ATOM   1812 1HD  PRO A 128      15.915   7.917 -35.303  1.00  0.74           H  
ATOM   1813 2HD  PRO A 128      16.381   6.472 -36.267  1.00  0.74           H  
ATOM   1814  N   THR A 129      17.999  10.504 -35.437  1.00  0.77           N  
ATOM   1815  CA  THR A 129      17.947  11.885 -35.023  1.00  0.77           C  
ATOM   1816  C   THR A 129      19.330  12.442 -34.751  1.00  0.77           C  
ATOM   1817  O   THR A 129      20.096  11.892 -33.963  1.00  0.77           O  
ATOM   1818  CB  THR A 129      17.071  12.019 -33.772  1.00  0.77           C  
ATOM   1819  OG1 THR A 129      15.753  11.527 -34.059  1.00  0.77           O  
ATOM   1820  CG2 THR A 129      16.988  13.458 -33.302  1.00  0.77           C  
ATOM   1821  H   THR A 129      17.516   9.821 -34.853  1.00  0.77           H  
ATOM   1822  HA  THR A 129      17.496  12.468 -35.827  1.00  0.77           H  
ATOM   1823  HB  THR A 129      17.501  11.416 -32.977  1.00  0.77           H  
ATOM   1824  HG1 THR A 129      15.782  10.562 -34.118  1.00  0.77           H  
ATOM   1825 1HG2 THR A 129      16.366  13.508 -32.409  1.00  0.77           H  
ATOM   1826 2HG2 THR A 129      17.987  13.815 -33.069  1.00  0.77           H  
ATOM   1827 3HG2 THR A 129      16.554  14.075 -34.085  1.00  0.77           H  
ATOM   1828  N   GLY A 130      19.628  13.565 -35.395  1.00  0.82           N  
ATOM   1829  CA  GLY A 130      20.903  14.253 -35.243  1.00  0.82           C  
ATOM   1830  C   GLY A 130      22.023  13.710 -36.140  1.00  0.82           C  
ATOM   1831  O   GLY A 130      23.109  14.293 -36.173  1.00  0.82           O  
ATOM   1832  H   GLY A 130      18.938  13.949 -36.026  1.00  0.82           H  
ATOM   1833 1HA  GLY A 130      20.759  15.314 -35.445  1.00  0.82           H  
ATOM   1834 2HA  GLY A 130      21.213  14.179 -34.203  1.00  0.82           H  
ATOM   1835  N   LEU A 131      21.764  12.641 -36.905  1.00  0.87           N  
ATOM   1836  CA  LEU A 131      22.802  12.039 -37.753  1.00  0.87           C  
ATOM   1837  C   LEU A 131      23.395  12.997 -38.778  1.00  0.87           C  
ATOM   1838  O   LEU A 131      24.567  12.906 -39.116  1.00  0.87           O  
ATOM   1839  CB  LEU A 131      22.276  10.799 -38.471  1.00  0.87           C  
ATOM   1840  CG  LEU A 131      23.326  10.033 -39.278  1.00  0.87           C  
ATOM   1841  CD1 LEU A 131      24.458   9.565 -38.378  1.00  0.87           C  
ATOM   1842  CD2 LEU A 131      22.690   8.864 -39.882  1.00  0.87           C  
ATOM   1843  H   LEU A 131      20.844  12.195 -36.877  1.00  0.87           H  
ATOM   1844  HA  LEU A 131      23.612  11.714 -37.109  1.00  0.87           H  
ATOM   1845 1HB  LEU A 131      21.854  10.120 -37.729  1.00  0.87           H  
ATOM   1846 2HB  LEU A 131      21.477  11.099 -39.150  1.00  0.87           H  
ATOM   1847  HG  LEU A 131      23.737  10.684 -40.049  1.00  0.87           H  
ATOM   1848 1HD1 LEU A 131      25.191   9.021 -38.970  1.00  0.87           H  
ATOM   1849 2HD1 LEU A 131      24.939  10.425 -37.913  1.00  0.87           H  
ATOM   1850 3HD1 LEU A 131      24.058   8.908 -37.618  1.00  0.87           H  
ATOM   1851 1HD2 LEU A 131      23.429   8.328 -40.451  1.00  0.87           H  
ATOM   1852 2HD2 LEU A 131      22.301   8.238 -39.085  1.00  0.87           H  
ATOM   1853 3HD2 LEU A 131      21.876   9.171 -40.536  1.00  0.87           H  
ATOM   1854  N   GLY A 132      22.583  13.906 -39.301  1.00  0.93           N  
ATOM   1855  CA  GLY A 132      23.045  14.846 -40.315  1.00  0.93           C  
ATOM   1856  C   GLY A 132      23.633  16.132 -39.721  1.00  0.93           C  
ATOM   1857  O   GLY A 132      23.885  17.091 -40.452  1.00  0.93           O  
ATOM   1858  H   GLY A 132      21.627  13.943 -38.987  1.00  0.93           H  
ATOM   1859 1HA  GLY A 132      23.795  14.360 -40.938  1.00  0.93           H  
ATOM   1860 2HA  GLY A 132      22.212  15.101 -40.969  1.00  0.93           H  
ATOM   1861  N   THR A 133      23.817  16.168 -38.397  1.00  0.98           N  
ATOM   1862  CA  THR A 133      24.289  17.368 -37.720  1.00  0.98           C  
ATOM   1863  C   THR A 133      25.530  17.079 -36.890  1.00  0.98           C  
ATOM   1864  O   THR A 133      25.961  15.936 -36.760  1.00  0.98           O  
ATOM   1865  CB  THR A 133      23.239  17.883 -36.736  1.00  0.98           C  
ATOM   1866  OG1 THR A 133      23.193  17.000 -35.626  1.00  0.98           O  
ATOM   1867  CG2 THR A 133      21.875  17.898 -37.389  1.00  0.98           C  
ATOM   1868  H   THR A 133      23.606  15.352 -37.825  1.00  0.98           H  
ATOM   1869  HA  THR A 133      24.527  18.132 -38.459  1.00  0.98           H  
ATOM   1870  HB  THR A 133      23.495  18.885 -36.400  1.00  0.98           H  
ATOM   1871  HG1 THR A 133      23.174  16.069 -35.950  1.00  0.98           H  
ATOM   1872 1HG2 THR A 133      21.135  18.251 -36.673  1.00  0.98           H  
ATOM   1873 2HG2 THR A 133      21.894  18.563 -38.252  1.00  0.98           H  
ATOM   1874 3HG2 THR A 133      21.615  16.891 -37.711  1.00  0.98           H  
ATOM   1875  N   ILE A 134      26.038  18.118 -36.231  1.00  1.02           N  
ATOM   1876  CA  ILE A 134      27.161  18.017 -35.294  1.00  1.02           C  
ATOM   1877  C   ILE A 134      26.921  17.008 -34.160  1.00  1.02           C  
ATOM   1878  O   ILE A 134      27.867  16.547 -33.527  1.00  1.02           O  
ATOM   1879  CB  ILE A 134      27.500  19.389 -34.684  1.00  1.02           C  
ATOM   1880  CG1 ILE A 134      28.881  19.318 -34.013  1.00  1.02           C  
ATOM   1881  CG2 ILE A 134      26.424  19.808 -33.682  1.00  1.02           C  
ATOM   1882  CD1 ILE A 134      30.023  19.078 -34.982  1.00  1.02           C  
ATOM   1883  H   ILE A 134      25.631  19.027 -36.392  1.00  1.02           H  
ATOM   1884  HA  ILE A 134      28.032  17.683 -35.853  1.00  1.02           H  
ATOM   1885  HB  ILE A 134      27.557  20.131 -35.478  1.00  1.02           H  
ATOM   1886 1HG1 ILE A 134      29.066  20.252 -33.487  1.00  1.02           H  
ATOM   1887 2HG1 ILE A 134      28.880  18.503 -33.286  1.00  1.02           H  
ATOM   1888 1HG2 ILE A 134      26.675  20.784 -33.268  1.00  1.02           H  
ATOM   1889 2HG2 ILE A 134      25.459  19.863 -34.185  1.00  1.02           H  
ATOM   1890 3HG2 ILE A 134      26.369  19.082 -32.874  1.00  1.02           H  
ATOM   1891 1HD1 ILE A 134      30.967  19.035 -34.428  1.00  1.02           H  
ATOM   1892 2HD1 ILE A 134      29.869  18.132 -35.501  1.00  1.02           H  
ATOM   1893 3HD1 ILE A 134      30.065  19.886 -35.708  1.00  1.02           H  
ATOM   1894  N   VAL A 135      25.665  16.652 -33.904  1.00  1.04           N  
ATOM   1895  CA  VAL A 135      25.303  15.715 -32.859  1.00  1.04           C  
ATOM   1896  C   VAL A 135      26.015  14.373 -33.048  1.00  1.04           C  
ATOM   1897  O   VAL A 135      26.302  13.673 -32.068  1.00  1.04           O  
ATOM   1898  CB  VAL A 135      23.781  15.530 -32.855  1.00  1.04           C  
ATOM   1899  CG1 VAL A 135      23.355  14.415 -31.909  1.00  1.04           C  
ATOM   1900  CG2 VAL A 135      23.139  16.846 -32.479  1.00  1.04           C  
ATOM   1901  H   VAL A 135      24.909  17.018 -34.479  1.00  1.04           H  
ATOM   1902  HA  VAL A 135      25.603  16.140 -31.901  1.00  1.04           H  
ATOM   1903  HB  VAL A 135      23.469  15.242 -33.844  1.00  1.04           H  
ATOM   1904 1HG1 VAL A 135      22.273  14.298 -31.945  1.00  1.04           H  
ATOM   1905 2HG1 VAL A 135      23.827  13.482 -32.217  1.00  1.04           H  
ATOM   1906 3HG1 VAL A 135      23.658  14.664 -30.894  1.00  1.04           H  
ATOM   1907 1HG2 VAL A 135      22.069  16.740 -32.510  1.00  1.04           H  
ATOM   1908 2HG2 VAL A 135      23.452  17.134 -31.475  1.00  1.04           H  
ATOM   1909 3HG2 VAL A 135      23.446  17.616 -33.186  1.00  1.04           H  
ATOM   1910  N   GLN A 136      26.226  13.961 -34.306  1.00  1.02           N  
ATOM   1911  CA  GLN A 136      26.896  12.690 -34.576  1.00  1.02           C  
ATOM   1912  C   GLN A 136      28.381  12.689 -34.176  1.00  1.02           C  
ATOM   1913  O   GLN A 136      29.002  11.623 -34.135  1.00  1.02           O  
ATOM   1914  CB  GLN A 136      26.842  12.302 -36.060  1.00  1.02           C  
ATOM   1915  CG  GLN A 136      27.750  13.091 -36.970  1.00  1.02           C  
ATOM   1916  CD  GLN A 136      27.603  12.686 -38.430  1.00  1.02           C  
ATOM   1917  OE1 GLN A 136      27.692  11.499 -38.777  1.00  1.02           O  
ATOM   1918  NE2 GLN A 136      27.389  13.668 -39.291  1.00  1.02           N  
ATOM   1919  H   GLN A 136      25.976  14.571 -35.089  1.00  1.02           H  
ATOM   1920  HA  GLN A 136      26.398  11.917 -33.997  1.00  1.02           H  
ATOM   1921 1HB  GLN A 136      27.122  11.263 -36.173  1.00  1.02           H  
ATOM   1922 2HB  GLN A 136      25.826  12.422 -36.433  1.00  1.02           H  
ATOM   1923 1HG  GLN A 136      27.531  14.141 -36.875  1.00  1.02           H  
ATOM   1924 2HG  GLN A 136      28.780  12.904 -36.678  1.00  1.02           H  
ATOM   1925 1HE2 GLN A 136      27.268  13.468 -40.260  1.00  1.02           H  
ATOM   1926 2HE2 GLN A 136      27.310  14.610 -38.958  1.00  1.02           H  
ATOM   1927  N   GLU A 137      28.998  13.863 -33.989  1.00  0.98           N  
ATOM   1928  CA  GLU A 137      30.428  13.881 -33.717  1.00  0.98           C  
ATOM   1929  C   GLU A 137      30.761  13.101 -32.452  1.00  0.98           C  
ATOM   1930  O   GLU A 137      30.212  13.353 -31.380  1.00  0.98           O  
ATOM   1931  CB  GLU A 137      30.937  15.326 -33.606  1.00  0.98           C  
ATOM   1932  CG  GLU A 137      32.461  15.456 -33.448  1.00  0.98           C  
ATOM   1933  CD  GLU A 137      32.952  16.894 -33.397  1.00  0.98           C  
ATOM   1934  OE1 GLU A 137      32.608  17.601 -32.479  1.00  0.98           O  
ATOM   1935  OE2 GLU A 137      33.673  17.279 -34.289  1.00  0.98           O  
ATOM   1936  H   GLU A 137      28.482  14.743 -33.986  1.00  0.98           H  
ATOM   1937  HA  GLU A 137      30.939  13.404 -34.552  1.00  0.98           H  
ATOM   1938 1HB  GLU A 137      30.637  15.882 -34.494  1.00  0.98           H  
ATOM   1939 2HB  GLU A 137      30.466  15.810 -32.749  1.00  0.98           H  
ATOM   1940 1HG  GLU A 137      32.759  14.955 -32.527  1.00  0.98           H  
ATOM   1941 2HG  GLU A 137      32.942  14.942 -34.277  1.00  0.98           H  
ATOM   1942  N   GLY A 138      31.696  12.163 -32.573  1.00  0.92           N  
ATOM   1943  CA  GLY A 138      32.128  11.352 -31.438  1.00  0.92           C  
ATOM   1944  C   GLY A 138      31.188  10.180 -31.127  1.00  0.92           C  
ATOM   1945  O   GLY A 138      31.420   9.439 -30.169  1.00  0.92           O  
ATOM   1946  H   GLY A 138      32.108  11.997 -33.480  1.00  0.92           H  
ATOM   1947 1HA  GLY A 138      33.127  10.967 -31.638  1.00  0.92           H  
ATOM   1948 2HA  GLY A 138      32.209  11.990 -30.559  1.00  0.92           H  
ATOM   1949  N   LYS A 139      30.135  10.009 -31.925  1.00  0.87           N  
ATOM   1950  CA  LYS A 139      29.156   8.961 -31.675  1.00  0.87           C  
ATOM   1951  C   LYS A 139      29.367   7.730 -32.539  1.00  0.87           C  
ATOM   1952  O   LYS A 139      29.962   7.786 -33.616  1.00  0.87           O  
ATOM   1953  CB  LYS A 139      27.753   9.496 -31.943  1.00  0.87           C  
ATOM   1954  CG  LYS A 139      27.374  10.728 -31.144  1.00  0.87           C  
ATOM   1955  CD  LYS A 139      27.149  10.420 -29.697  1.00  0.87           C  
ATOM   1956  CE  LYS A 139      26.857  11.694 -28.906  1.00  0.87           C  
ATOM   1957  NZ  LYS A 139      25.757  12.495 -29.521  1.00  0.87           N  
ATOM   1958  H   LYS A 139      29.972  10.644 -32.707  1.00  0.87           H  
ATOM   1959  HA  LYS A 139      29.230   8.657 -30.632  1.00  0.87           H  
ATOM   1960 1HB  LYS A 139      27.674   9.753 -32.994  1.00  0.87           H  
ATOM   1961 2HB  LYS A 139      27.016   8.716 -31.741  1.00  0.87           H  
ATOM   1962 1HG  LYS A 139      28.151  11.491 -31.240  1.00  0.87           H  
ATOM   1963 2HG  LYS A 139      26.446  11.136 -31.549  1.00  0.87           H  
ATOM   1964 1HD  LYS A 139      26.293   9.741 -29.598  1.00  0.87           H  
ATOM   1965 2HD  LYS A 139      28.032   9.934 -29.286  1.00  0.87           H  
ATOM   1966 1HE  LYS A 139      26.551  11.406 -27.901  1.00  0.87           H  
ATOM   1967 2HE  LYS A 139      27.755  12.309 -28.844  1.00  0.87           H  
ATOM   1968 1HZ  LYS A 139      25.574  13.306 -28.965  1.00  0.87           H  
ATOM   1969 2HZ  LYS A 139      26.038  12.801 -30.479  1.00  0.87           H  
ATOM   1970 3HZ  LYS A 139      24.901  11.911 -29.578  1.00  0.87           H  
ATOM   1971  N   GLN A 140      28.837   6.611 -32.067  1.00  0.83           N  
ATOM   1972  CA  GLN A 140      28.825   5.375 -32.831  1.00  0.83           C  
ATOM   1973  C   GLN A 140      27.671   5.395 -33.826  1.00  0.83           C  
ATOM   1974  O   GLN A 140      26.555   5.797 -33.476  1.00  0.83           O  
ATOM   1975  CB  GLN A 140      28.711   4.165 -31.895  1.00  0.83           C  
ATOM   1976  CG  GLN A 140      28.754   2.813 -32.598  1.00  0.83           C  
ATOM   1977  CD  GLN A 140      28.714   1.645 -31.626  1.00  0.83           C  
ATOM   1978  OE1 GLN A 140      28.731   1.828 -30.405  1.00  0.83           O  
ATOM   1979  NE2 GLN A 140      28.664   0.432 -32.161  1.00  0.83           N  
ATOM   1980  H   GLN A 140      28.397   6.627 -31.157  1.00  0.83           H  
ATOM   1981  HA  GLN A 140      29.757   5.300 -33.392  1.00  0.83           H  
ATOM   1982 1HB  GLN A 140      29.526   4.188 -31.172  1.00  0.83           H  
ATOM   1983 2HB  GLN A 140      27.787   4.225 -31.337  1.00  0.83           H  
ATOM   1984 1HG  GLN A 140      27.887   2.733 -33.254  1.00  0.83           H  
ATOM   1985 2HG  GLN A 140      29.670   2.745 -33.185  1.00  0.83           H  
ATOM   1986 1HE2 GLN A 140      28.639  -0.376 -31.570  1.00  0.83           H  
ATOM   1987 2HE2 GLN A 140      28.664   0.323 -33.156  1.00  0.83           H  
ATOM   1988  N   ILE A 141      27.955   4.993 -35.063  1.00  0.80           N  
ATOM   1989  CA  ILE A 141      26.940   4.931 -36.110  1.00  0.80           C  
ATOM   1990  C   ILE A 141      26.724   3.477 -36.524  1.00  0.80           C  
ATOM   1991  O   ILE A 141      27.686   2.753 -36.794  1.00  0.80           O  
ATOM   1992  CB  ILE A 141      27.333   5.782 -37.339  1.00  0.80           C  
ATOM   1993  CG1 ILE A 141      27.503   7.243 -36.939  1.00  0.80           C  
ATOM   1994  CG2 ILE A 141      26.228   5.687 -38.406  1.00  0.80           C  
ATOM   1995  CD1 ILE A 141      28.132   8.106 -37.990  1.00  0.80           C  
ATOM   1996  H   ILE A 141      28.900   4.711 -35.282  1.00  0.80           H  
ATOM   1997  HA  ILE A 141      26.006   5.318 -35.714  1.00  0.80           H  
ATOM   1998  HB  ILE A 141      28.276   5.426 -37.748  1.00  0.80           H  
ATOM   1999 1HG1 ILE A 141      26.543   7.643 -36.749  1.00  0.80           H  
ATOM   2000 2HG1 ILE A 141      28.106   7.310 -36.032  1.00  0.80           H  
ATOM   2001 1HG2 ILE A 141      26.504   6.289 -39.271  1.00  0.80           H  
ATOM   2002 2HG2 ILE A 141      26.099   4.650 -38.720  1.00  0.80           H  
ATOM   2003 3HG2 ILE A 141      25.287   6.058 -37.992  1.00  0.80           H  
ATOM   2004 1HD1 ILE A 141      28.193   9.134 -37.624  1.00  0.80           H  
ATOM   2005 2HD1 ILE A 141      29.133   7.740 -38.212  1.00  0.80           H  
ATOM   2006 3HD1 ILE A 141      27.528   8.082 -38.896  1.00  0.80           H  
ATOM   2007  N   ILE A 142      25.468   3.045 -36.523  1.00  0.79           N  
ATOM   2008  CA  ILE A 142      25.108   1.670 -36.853  1.00  0.79           C  
ATOM   2009  C   ILE A 142      24.193   1.596 -38.067  1.00  0.79           C  
ATOM   2010  O   ILE A 142      23.235   2.358 -38.184  1.00  0.79           O  
ATOM   2011  CB  ILE A 142      24.443   0.968 -35.653  1.00  0.79           C  
ATOM   2012  CG1 ILE A 142      25.417   0.928 -34.473  1.00  0.79           C  
ATOM   2013  CG2 ILE A 142      24.008  -0.433 -36.023  1.00  0.79           C  
ATOM   2014  CD1 ILE A 142      24.811   0.435 -33.204  1.00  0.79           C  
ATOM   2015  H   ILE A 142      24.738   3.718 -36.296  1.00  0.79           H  
ATOM   2016  HA  ILE A 142      26.020   1.125 -37.093  1.00  0.79           H  
ATOM   2017  HB  ILE A 142      23.579   1.533 -35.348  1.00  0.79           H  
ATOM   2018 1HG1 ILE A 142      26.255   0.284 -34.735  1.00  0.79           H  
ATOM   2019 2HG1 ILE A 142      25.793   1.931 -34.287  1.00  0.79           H  
ATOM   2020 1HG2 ILE A 142      23.531  -0.904 -35.165  1.00  0.79           H  
ATOM   2021 2HG2 ILE A 142      23.310  -0.395 -36.839  1.00  0.79           H  
ATOM   2022 3HG2 ILE A 142      24.876  -1.017 -36.322  1.00  0.79           H  
ATOM   2023 1HD1 ILE A 142      25.569   0.436 -32.434  1.00  0.79           H  
ATOM   2024 2HD1 ILE A 142      23.997   1.074 -32.912  1.00  0.79           H  
ATOM   2025 3HD1 ILE A 142      24.441  -0.578 -33.346  1.00  0.79           H  
ATOM   2026  N   ASN A 143      24.527   0.727 -39.017  1.00  0.80           N  
ATOM   2027  CA  ASN A 143      23.697   0.579 -40.211  1.00  0.80           C  
ATOM   2028  C   ASN A 143      22.666  -0.535 -40.059  1.00  0.80           C  
ATOM   2029  O   ASN A 143      23.026  -1.693 -39.829  1.00  0.80           O  
ATOM   2030  CB  ASN A 143      24.541   0.366 -41.444  1.00  0.80           C  
ATOM   2031  CG  ASN A 143      23.721   0.341 -42.734  1.00  0.80           C  
ATOM   2032  OD1 ASN A 143      23.034  -0.644 -43.072  1.00  0.80           O  
ATOM   2033  ND2 ASN A 143      23.794   1.434 -43.451  1.00  0.80           N  
ATOM   2034  H   ASN A 143      25.343   0.145 -38.900  1.00  0.80           H  
ATOM   2035  HA  ASN A 143      23.156   1.503 -40.351  1.00  0.80           H  
ATOM   2036 1HB  ASN A 143      25.272   1.175 -41.519  1.00  0.80           H  
ATOM   2037 2HB  ASN A 143      25.090  -0.569 -41.355  1.00  0.80           H  
ATOM   2038 1HD2 ASN A 143      23.293   1.519 -44.311  1.00  0.80           H  
ATOM   2039 2HD2 ASN A 143      24.352   2.221 -43.106  1.00  0.80           H  
ATOM   2040  N   VAL A 144      21.389  -0.175 -40.129  1.00  0.80           N  
ATOM   2041  CA  VAL A 144      20.305  -1.142 -39.978  1.00  0.80           C  
ATOM   2042  C   VAL A 144      19.364  -1.053 -41.166  1.00  0.80           C  
ATOM   2043  O   VAL A 144      18.881   0.027 -41.505  1.00  0.80           O  
ATOM   2044  CB  VAL A 144      19.521  -0.923 -38.666  1.00  0.80           C  
ATOM   2045  CG1 VAL A 144      18.397  -1.926 -38.562  1.00  0.80           C  
ATOM   2046  CG2 VAL A 144      20.453  -1.036 -37.507  1.00  0.80           C  
ATOM   2047  H   VAL A 144      21.183   0.800 -40.335  1.00  0.80           H  
ATOM   2048  HA  VAL A 144      20.732  -2.144 -39.953  1.00  0.80           H  
ATOM   2049  HB  VAL A 144      19.073   0.042 -38.666  1.00  0.80           H  
ATOM   2050 1HG1 VAL A 144      17.845  -1.758 -37.640  1.00  0.80           H  
ATOM   2051 2HG1 VAL A 144      17.721  -1.813 -39.407  1.00  0.80           H  
ATOM   2052 3HG1 VAL A 144      18.804  -2.937 -38.561  1.00  0.80           H  
ATOM   2053 1HG2 VAL A 144      19.899  -0.888 -36.594  1.00  0.80           H  
ATOM   2054 2HG2 VAL A 144      20.914  -2.024 -37.497  1.00  0.80           H  
ATOM   2055 3HG2 VAL A 144      21.216  -0.275 -37.599  1.00  0.80           H  
ATOM   2056  N   ASP A 145      19.130  -2.182 -41.820  1.00  0.81           N  
ATOM   2057  CA  ASP A 145      18.256  -2.252 -42.989  1.00  0.81           C  
ATOM   2058  C   ASP A 145      18.650  -1.236 -44.067  1.00  0.81           C  
ATOM   2059  O   ASP A 145      17.796  -0.653 -44.733  1.00  0.81           O  
ATOM   2060  CB  ASP A 145      16.796  -2.029 -42.577  1.00  0.81           C  
ATOM   2061  CG  ASP A 145      16.286  -3.106 -41.621  1.00  0.81           C  
ATOM   2062  OD1 ASP A 145      16.936  -4.119 -41.500  1.00  0.81           O  
ATOM   2063  OD2 ASP A 145      15.263  -2.900 -41.014  1.00  0.81           O  
ATOM   2064  H   ASP A 145      19.571  -3.028 -41.488  1.00  0.81           H  
ATOM   2065  HA  ASP A 145      18.342  -3.250 -43.420  1.00  0.81           H  
ATOM   2066 1HB  ASP A 145      16.682  -1.052 -42.107  1.00  0.81           H  
ATOM   2067 2HB  ASP A 145      16.169  -2.033 -43.468  1.00  0.81           H  
ATOM   2068  N   GLY A 146      19.955  -1.043 -44.243  1.00  0.79           N  
ATOM   2069  CA  GLY A 146      20.490  -0.138 -45.251  1.00  0.79           C  
ATOM   2070  C   GLY A 146      20.558   1.338 -44.833  1.00  0.79           C  
ATOM   2071  O   GLY A 146      21.050   2.164 -45.606  1.00  0.79           O  
ATOM   2072  H   GLY A 146      20.605  -1.544 -43.653  1.00  0.79           H  
ATOM   2073 1HA  GLY A 146      21.492  -0.474 -45.518  1.00  0.79           H  
ATOM   2074 2HA  GLY A 146      19.887  -0.223 -46.153  1.00  0.79           H  
ATOM   2075  N   LYS A 147      20.102   1.683 -43.626  1.00  0.77           N  
ATOM   2076  CA  LYS A 147      20.127   3.081 -43.198  1.00  0.77           C  
ATOM   2077  C   LYS A 147      21.064   3.300 -42.019  1.00  0.77           C  
ATOM   2078  O   LYS A 147      21.186   2.449 -41.145  1.00  0.77           O  
ATOM   2079  CB  LYS A 147      18.717   3.536 -42.837  1.00  0.77           C  
ATOM   2080  CG  LYS A 147      17.748   3.551 -44.008  1.00  0.77           C  
ATOM   2081  CD  LYS A 147      16.376   4.060 -43.587  1.00  0.77           C  
ATOM   2082  CE  LYS A 147      15.401   4.060 -44.760  1.00  0.77           C  
ATOM   2083  NZ  LYS A 147      14.053   4.552 -44.360  1.00  0.77           N  
ATOM   2084  H   LYS A 147      19.695   0.984 -43.007  1.00  0.77           H  
ATOM   2085  HA  LYS A 147      20.489   3.694 -44.022  1.00  0.77           H  
ATOM   2086 1HB  LYS A 147      18.306   2.850 -42.107  1.00  0.77           H  
ATOM   2087 2HB  LYS A 147      18.750   4.527 -42.381  1.00  0.77           H  
ATOM   2088 1HG  LYS A 147      18.143   4.182 -44.802  1.00  0.77           H  
ATOM   2089 2HG  LYS A 147      17.640   2.534 -44.394  1.00  0.77           H  
ATOM   2090 1HD  LYS A 147      15.983   3.417 -42.796  1.00  0.77           H  
ATOM   2091 2HD  LYS A 147      16.466   5.073 -43.196  1.00  0.77           H  
ATOM   2092 1HE  LYS A 147      15.791   4.702 -45.548  1.00  0.77           H  
ATOM   2093 2HE  LYS A 147      15.307   3.044 -45.145  1.00  0.77           H  
ATOM   2094 1HZ  LYS A 147      13.436   4.537 -45.160  1.00  0.77           H  
ATOM   2095 2HZ  LYS A 147      13.678   3.956 -43.635  1.00  0.77           H  
ATOM   2096 3HZ  LYS A 147      14.129   5.497 -44.012  1.00  0.77           H  
ATOM   2097  N   ASP A 148      21.714   4.455 -41.973  1.00  0.73           N  
ATOM   2098  CA  ASP A 148      22.591   4.772 -40.847  1.00  0.73           C  
ATOM   2099  C   ASP A 148      21.839   5.430 -39.693  1.00  0.73           C  
ATOM   2100  O   ASP A 148      21.007   6.314 -39.915  1.00  0.73           O  
ATOM   2101  CB  ASP A 148      23.727   5.665 -41.321  1.00  0.73           C  
ATOM   2102  CG  ASP A 148      24.726   4.938 -42.221  1.00  0.73           C  
ATOM   2103  OD1 ASP A 148      24.923   3.751 -42.059  1.00  0.73           O  
ATOM   2104  OD2 ASP A 148      25.270   5.577 -43.080  1.00  0.73           O  
ATOM   2105  H   ASP A 148      21.595   5.128 -42.719  1.00  0.73           H  
ATOM   2106  HA  ASP A 148      23.023   3.846 -40.470  1.00  0.73           H  
ATOM   2107 1HB  ASP A 148      23.314   6.499 -41.882  1.00  0.73           H  
ATOM   2108 2HB  ASP A 148      24.250   6.069 -40.462  1.00  0.73           H  
ATOM   2109  N   TYR A 149      22.153   5.005 -38.469  1.00  0.69           N  
ATOM   2110  CA  TYR A 149      21.556   5.543 -37.250  1.00  0.69           C  
ATOM   2111  C   TYR A 149      22.589   5.869 -36.160  1.00  0.69           C  
ATOM   2112  O   TYR A 149      23.620   5.202 -36.063  1.00  0.69           O  
ATOM   2113  CB  TYR A 149      20.617   4.505 -36.688  1.00  0.69           C  
ATOM   2114  CG  TYR A 149      19.510   4.070 -37.559  1.00  0.69           C  
ATOM   2115  CD1 TYR A 149      19.700   3.057 -38.460  1.00  0.69           C  
ATOM   2116  CD2 TYR A 149      18.309   4.656 -37.447  1.00  0.69           C  
ATOM   2117  CE1 TYR A 149      18.666   2.658 -39.254  1.00  0.69           C  
ATOM   2118  CE2 TYR A 149      17.256   4.264 -38.238  1.00  0.69           C  
ATOM   2119  CZ  TYR A 149      17.441   3.257 -39.149  1.00  0.69           C  
ATOM   2120  OH  TYR A 149      16.408   2.834 -39.953  1.00  0.69           O  
ATOM   2121  H   TYR A 149      22.796   4.221 -38.380  1.00  0.69           H  
ATOM   2122  HA  TYR A 149      21.016   6.457 -37.494  1.00  0.69           H  
ATOM   2123 1HB  TYR A 149      21.198   3.627 -36.470  1.00  0.69           H  
ATOM   2124 2HB  TYR A 149      20.199   4.892 -35.764  1.00  0.69           H  
ATOM   2125  HD1 TYR A 149      20.676   2.573 -38.548  1.00  0.69           H  
ATOM   2126  HD2 TYR A 149      18.199   5.423 -36.732  1.00  0.69           H  
ATOM   2127  HE1 TYR A 149      18.818   1.867 -39.970  1.00  0.69           H  
ATOM   2128  HE2 TYR A 149      16.284   4.745 -38.141  1.00  0.69           H  
ATOM   2129  HH  TYR A 149      16.706   2.080 -40.481  1.00  0.69           H  
ATOM   2130  N   LEU A 150      22.293   6.830 -35.282  1.00  0.66           N  
ATOM   2131  CA  LEU A 150      23.168   7.086 -34.133  1.00  0.66           C  
ATOM   2132  C   LEU A 150      22.803   6.259 -32.916  1.00  0.66           C  
ATOM   2133  O   LEU A 150      21.629   6.150 -32.551  1.00  0.66           O  
ATOM   2134  CB  LEU A 150      23.121   8.559 -33.702  1.00  0.66           C  
ATOM   2135  CG  LEU A 150      23.667   9.536 -34.677  1.00  0.66           C  
ATOM   2136  CD1 LEU A 150      23.544  10.967 -34.135  1.00  0.66           C  
ATOM   2137  CD2 LEU A 150      25.076   9.152 -34.905  1.00  0.66           C  
ATOM   2138  H   LEU A 150      21.442   7.371 -35.376  1.00  0.66           H  
ATOM   2139  HA  LEU A 150      24.190   6.834 -34.414  1.00  0.66           H  
ATOM   2140 1HB  LEU A 150      22.078   8.831 -33.518  1.00  0.66           H  
ATOM   2141 2HB  LEU A 150      23.673   8.667 -32.764  1.00  0.66           H  
ATOM   2142  HG  LEU A 150      23.105   9.482 -35.602  1.00  0.66           H  
ATOM   2143 1HD1 LEU A 150      23.953  11.677 -34.842  1.00  0.66           H  
ATOM   2144 2HD1 LEU A 150      22.496  11.196 -33.966  1.00  0.66           H  
ATOM   2145 3HD1 LEU A 150      24.089  11.047 -33.194  1.00  0.66           H  
ATOM   2146 1HD2 LEU A 150      25.526   9.804 -35.621  1.00  0.66           H  
ATOM   2147 2HD2 LEU A 150      25.620   9.202 -33.970  1.00  0.66           H  
ATOM   2148 3HD2 LEU A 150      25.084   8.136 -35.268  1.00  0.66           H  
ATOM   2149  N   LEU A 151      23.816   5.707 -32.256  1.00  0.63           N  
ATOM   2150  CA  LEU A 151      23.578   4.952 -31.032  1.00  0.63           C  
ATOM   2151  C   LEU A 151      23.792   5.865 -29.834  1.00  0.63           C  
ATOM   2152  O   LEU A 151      24.873   6.436 -29.670  1.00  0.63           O  
ATOM   2153  CB  LEU A 151      24.530   3.759 -30.921  1.00  0.63           C  
ATOM   2154  CG  LEU A 151      24.355   2.906 -29.654  1.00  0.63           C  
ATOM   2155  CD1 LEU A 151      23.000   2.205 -29.715  1.00  0.63           C  
ATOM   2156  CD2 LEU A 151      25.504   1.932 -29.526  1.00  0.63           C  
ATOM   2157  H   LEU A 151      24.768   5.803 -32.616  1.00  0.63           H  
ATOM   2158  HA  LEU A 151      22.551   4.596 -31.020  1.00  0.63           H  
ATOM   2159 1HB  LEU A 151      24.390   3.124 -31.786  1.00  0.63           H  
ATOM   2160 2HB  LEU A 151      25.545   4.131 -30.934  1.00  0.63           H  
ATOM   2161  HG  LEU A 151      24.347   3.558 -28.779  1.00  0.63           H  
ATOM   2162 1HD1 LEU A 151      22.843   1.617 -28.812  1.00  0.63           H  
ATOM   2163 2HD1 LEU A 151      22.230   2.942 -29.796  1.00  0.63           H  
ATOM   2164 3HD1 LEU A 151      22.964   1.552 -30.584  1.00  0.63           H  
ATOM   2165 1HD2 LEU A 151      25.382   1.340 -28.624  1.00  0.63           H  
ATOM   2166 2HD2 LEU A 151      25.529   1.279 -30.377  1.00  0.63           H  
ATOM   2167 3HD2 LEU A 151      26.436   2.490 -29.471  1.00  0.63           H  
ATOM   2168  N   GLU A 152      22.770   5.996 -28.997  1.00  0.61           N  
ATOM   2169  CA  GLU A 152      22.861   6.866 -27.830  1.00  0.61           C  
ATOM   2170  C   GLU A 152      22.654   6.073 -26.540  1.00  0.61           C  
ATOM   2171  O   GLU A 152      21.852   5.140 -26.471  1.00  0.61           O  
ATOM   2172  CB  GLU A 152      21.833   7.991 -27.944  1.00  0.61           C  
ATOM   2173  CG  GLU A 152      22.018   8.977 -29.126  1.00  0.61           C  
ATOM   2174  CD  GLU A 152      23.001  10.121 -28.851  1.00  0.61           C  
ATOM   2175  OE1 GLU A 152      23.262  10.407 -27.709  1.00  0.61           O  
ATOM   2176  OE2 GLU A 152      23.460  10.732 -29.792  1.00  0.61           O  
ATOM   2177  H   GLU A 152      21.908   5.488 -29.190  1.00  0.61           H  
ATOM   2178  HA  GLU A 152      23.857   7.307 -27.797  1.00  0.61           H  
ATOM   2179 1HB  GLU A 152      20.866   7.579 -28.026  1.00  0.61           H  
ATOM   2180 2HB  GLU A 152      21.865   8.558 -27.035  1.00  0.61           H  
ATOM   2181 1HG  GLU A 152      22.384   8.416 -29.984  1.00  0.61           H  
ATOM   2182 2HG  GLU A 152      21.058   9.378 -29.402  1.00  0.61           H  
ATOM   2183  N   LYS A 153      23.377   6.467 -25.500  1.00  0.59           N  
ATOM   2184  CA  LYS A 153      23.308   5.801 -24.202  1.00  0.59           C  
ATOM   2185  C   LYS A 153      22.157   6.316 -23.327  1.00  0.59           C  
ATOM   2186  O   LYS A 153      21.757   7.471 -23.458  1.00  0.59           O  
ATOM   2187  CB  LYS A 153      24.686   5.920 -23.543  1.00  0.59           C  
ATOM   2188  CG  LYS A 153      25.757   5.229 -24.373  1.00  0.59           C  
ATOM   2189  CD  LYS A 153      25.420   3.726 -24.479  1.00  0.59           C  
ATOM   2190  CE  LYS A 153      26.479   2.925 -25.216  1.00  0.59           C  
ATOM   2191  NZ  LYS A 153      26.083   1.487 -25.331  1.00  0.59           N  
ATOM   2192  H   LYS A 153      24.010   7.247 -25.622  1.00  0.59           H  
ATOM   2193  HA  LYS A 153      23.139   4.745 -24.401  1.00  0.59           H  
ATOM   2194 1HB  LYS A 153      24.958   6.973 -23.472  1.00  0.59           H  
ATOM   2195 2HB  LYS A 153      24.705   5.524 -22.543  1.00  0.59           H  
ATOM   2196 1HG  LYS A 153      25.794   5.663 -25.373  1.00  0.59           H  
ATOM   2197 2HG  LYS A 153      26.732   5.349 -23.899  1.00  0.59           H  
ATOM   2198 1HD  LYS A 153      25.301   3.307 -23.478  1.00  0.59           H  
ATOM   2199 2HD  LYS A 153      24.469   3.604 -25.006  1.00  0.59           H  
ATOM   2200 1HE  LYS A 153      26.610   3.336 -26.218  1.00  0.59           H  
ATOM   2201 2HE  LYS A 153      27.423   2.991 -24.677  1.00  0.59           H  
ATOM   2202 1HZ  LYS A 153      26.799   0.976 -25.824  1.00  0.59           H  
ATOM   2203 2HZ  LYS A 153      25.962   1.095 -24.406  1.00  0.59           H  
ATOM   2204 3HZ  LYS A 153      25.207   1.418 -25.839  1.00  0.59           H  
ATOM   2205  N   PRO A 154      21.601   5.491 -22.428  1.00  0.58           N  
ATOM   2206  CA  PRO A 154      20.500   5.826 -21.551  1.00  0.58           C  
ATOM   2207  C   PRO A 154      20.919   6.830 -20.496  1.00  0.58           C  
ATOM   2208  O   PRO A 154      22.085   6.858 -20.089  1.00  0.58           O  
ATOM   2209  CB  PRO A 154      20.158   4.471 -20.930  1.00  0.58           C  
ATOM   2210  CG  PRO A 154      21.439   3.692 -20.963  1.00  0.58           C  
ATOM   2211  CD  PRO A 154      22.138   4.130 -22.208  1.00  0.58           C  
ATOM   2212  HA  PRO A 154      19.662   6.215 -22.150  1.00  0.58           H  
ATOM   2213 1HB  PRO A 154      19.803   4.612 -19.908  1.00  0.58           H  
ATOM   2214 2HB  PRO A 154      19.343   3.982 -21.490  1.00  0.58           H  
ATOM   2215 1HG  PRO A 154      22.024   3.893 -20.057  1.00  0.58           H  
ATOM   2216 2HG  PRO A 154      21.221   2.612 -20.965  1.00  0.58           H  
ATOM   2217 1HD  PRO A 154      23.191   4.116 -22.005  1.00  0.58           H  
ATOM   2218 2HD  PRO A 154      21.882   3.481 -23.005  1.00  0.58           H  
ATOM   2219  N   ILE A 155      19.963   7.612 -20.015  1.00  0.57           N  
ATOM   2220  CA  ILE A 155      20.252   8.551 -18.933  1.00  0.57           C  
ATOM   2221  C   ILE A 155      19.415   8.202 -17.700  1.00  0.57           C  
ATOM   2222  O   ILE A 155      18.195   8.091 -17.791  1.00  0.57           O  
ATOM   2223  CB  ILE A 155      19.937   9.998 -19.346  1.00  0.57           C  
ATOM   2224  CG1 ILE A 155      20.705  10.411 -20.563  1.00  0.57           C  
ATOM   2225  CG2 ILE A 155      20.368  10.926 -18.248  1.00  0.57           C  
ATOM   2226  CD1 ILE A 155      20.185  11.694 -21.114  1.00  0.57           C  
ATOM   2227  H   ILE A 155      19.025   7.539 -20.415  1.00  0.57           H  
ATOM   2228  HA  ILE A 155      21.304   8.479 -18.666  1.00  0.57           H  
ATOM   2229  HB  ILE A 155      18.869  10.108 -19.537  1.00  0.57           H  
ATOM   2230 1HG1 ILE A 155      21.754  10.543 -20.301  1.00  0.57           H  
ATOM   2231 2HG1 ILE A 155      20.636   9.644 -21.321  1.00  0.57           H  
ATOM   2232 1HG2 ILE A 155      20.148  11.946 -18.535  1.00  0.57           H  
ATOM   2233 2HG2 ILE A 155      19.853  10.683 -17.350  1.00  0.57           H  
ATOM   2234 3HG2 ILE A 155      21.438  10.821 -18.080  1.00  0.57           H  
ATOM   2235 1HD1 ILE A 155      20.752  11.986 -21.991  1.00  0.57           H  
ATOM   2236 2HD1 ILE A 155      19.140  11.552 -21.384  1.00  0.57           H  
ATOM   2237 3HD1 ILE A 155      20.263  12.469 -20.356  1.00  0.57           H  
ATOM   2238  N   LYS A 156      20.067   8.032 -16.555  1.00  0.57           N  
ATOM   2239  CA  LYS A 156      19.354   7.691 -15.322  1.00  0.57           C  
ATOM   2240  C   LYS A 156      19.764   8.584 -14.162  1.00  0.57           C  
ATOM   2241  O   LYS A 156      20.947   8.883 -13.979  1.00  0.57           O  
ATOM   2242  CB  LYS A 156      19.589   6.228 -14.927  1.00  0.57           C  
ATOM   2243  CG  LYS A 156      18.876   5.834 -13.638  1.00  0.57           C  
ATOM   2244  CD  LYS A 156      19.056   4.383 -13.263  1.00  0.57           C  
ATOM   2245  CE  LYS A 156      18.372   4.134 -11.927  1.00  0.57           C  
ATOM   2246  NZ  LYS A 156      18.529   2.748 -11.440  1.00  0.57           N  
ATOM   2247  H   LYS A 156      21.071   8.137 -16.539  1.00  0.57           H  
ATOM   2248  HA  LYS A 156      18.285   7.840 -15.481  1.00  0.57           H  
ATOM   2249 1HB  LYS A 156      19.245   5.570 -15.720  1.00  0.57           H  
ATOM   2250 2HB  LYS A 156      20.653   6.052 -14.787  1.00  0.57           H  
ATOM   2251 1HG  LYS A 156      19.266   6.425 -12.814  1.00  0.57           H  
ATOM   2252 2HG  LYS A 156      17.813   6.045 -13.731  1.00  0.57           H  
ATOM   2253 1HD  LYS A 156      18.615   3.740 -14.026  1.00  0.57           H  
ATOM   2254 2HD  LYS A 156      20.116   4.152 -13.171  1.00  0.57           H  
ATOM   2255 1HE  LYS A 156      18.798   4.815 -11.188  1.00  0.57           H  
ATOM   2256 2HE  LYS A 156      17.307   4.353 -12.026  1.00  0.57           H  
ATOM   2257 1HZ  LYS A 156      18.042   2.714 -10.537  1.00  0.57           H  
ATOM   2258 2HZ  LYS A 156      18.120   2.096 -12.080  1.00  0.57           H  
ATOM   2259 3HZ  LYS A 156      19.500   2.536 -11.306  1.00  0.57           H  
ATOM   2260  N   ALA A 157      18.775   9.014 -13.389  1.00  0.56           N  
ATOM   2261  CA  ALA A 157      18.993   9.829 -12.202  1.00  0.56           C  
ATOM   2262  C   ALA A 157      18.922   9.040 -10.934  1.00  0.56           C  
ATOM   2263  O   ALA A 157      18.333   7.959 -10.870  1.00  0.56           O  
ATOM   2264  CB  ALA A 157      17.982  10.923 -12.088  1.00  0.56           C  
ATOM   2265  H   ALA A 157      17.820   8.736 -13.619  1.00  0.56           H  
ATOM   2266  HA  ALA A 157      19.985  10.261 -12.265  1.00  0.56           H  
ATOM   2267 1HB  ALA A 157      18.174  11.509 -11.214  1.00  0.56           H  
ATOM   2268 2HB  ALA A 157      18.058  11.510 -12.879  1.00  0.56           H  
ATOM   2269 3HB  ALA A 157      16.988  10.505 -12.022  1.00  0.56           H  
ATOM   2270  N   ASP A 158      19.448   9.637  -9.889  1.00  0.56           N  
ATOM   2271  CA  ASP A 158      19.303   9.063  -8.591  1.00  0.56           C  
ATOM   2272  C   ASP A 158      17.940   9.547  -8.103  1.00  0.56           C  
ATOM   2273  O   ASP A 158      17.190   8.789  -7.481  1.00  0.56           O  
ATOM   2274  CB  ASP A 158      20.418   9.585  -7.700  1.00  0.56           C  
ATOM   2275  CG  ASP A 158      21.838   9.167  -8.161  1.00  0.56           C  
ATOM   2276  OD1 ASP A 158      22.145   8.002  -8.113  1.00  0.56           O  
ATOM   2277  OD2 ASP A 158      22.591  10.036  -8.589  1.00  0.56           O  
ATOM   2278  H   ASP A 158      19.920  10.531  -9.985  1.00  0.56           H  
ATOM   2279  HA  ASP A 158      19.319   7.974  -8.649  1.00  0.56           H  
ATOM   2280 1HB  ASP A 158      20.365  10.677  -7.681  1.00  0.56           H  
ATOM   2281 2HB  ASP A 158      20.257   9.230  -6.684  1.00  0.56           H  
ATOM   2282  N   VAL A 159      17.613  10.806  -8.444  1.00  0.56           N  
ATOM   2283  CA  VAL A 159      16.348  11.411  -8.035  1.00  0.56           C  
ATOM   2284  C   VAL A 159      15.610  12.108  -9.202  1.00  0.56           C  
ATOM   2285  O   VAL A 159      16.234  12.840  -9.967  1.00  0.56           O  
ATOM   2286  CB  VAL A 159      16.579  12.444  -6.900  1.00  0.56           C  
ATOM   2287  CG1 VAL A 159      15.242  13.054  -6.494  1.00  0.56           C  
ATOM   2288  CG2 VAL A 159      17.282  11.773  -5.689  1.00  0.56           C  
ATOM   2289  H   VAL A 159      18.290  11.362  -8.969  1.00  0.56           H  
ATOM   2290  HA  VAL A 159      15.725  10.623  -7.642  1.00  0.56           H  
ATOM   2291  HB  VAL A 159      17.202  13.248  -7.269  1.00  0.56           H  
ATOM   2292 1HG1 VAL A 159      15.394  13.786  -5.713  1.00  0.56           H  
ATOM   2293 2HG1 VAL A 159      14.787  13.537  -7.348  1.00  0.56           H  
ATOM   2294 3HG1 VAL A 159      14.579  12.266  -6.126  1.00  0.56           H  
ATOM   2295 1HG2 VAL A 159      17.442  12.496  -4.906  1.00  0.56           H  
ATOM   2296 2HG2 VAL A 159      16.674  10.977  -5.304  1.00  0.56           H  
ATOM   2297 3HG2 VAL A 159      18.245  11.373  -5.988  1.00  0.56           H  
ATOM   2298  N   ALA A 160      14.299  11.878  -9.347  1.00  0.57           N  
ATOM   2299  CA  ALA A 160      13.512  12.618 -10.345  1.00  0.57           C  
ATOM   2300  C   ALA A 160      12.561  13.566  -9.629  1.00  0.57           C  
ATOM   2301  O   ALA A 160      11.917  13.175  -8.652  1.00  0.57           O  
ATOM   2302  CB  ALA A 160      12.703  11.710 -11.263  1.00  0.57           C  
ATOM   2303  H   ALA A 160      13.851  11.222  -8.716  1.00  0.57           H  
ATOM   2304  HA  ALA A 160      14.193  13.205 -10.947  1.00  0.57           H  
ATOM   2305 1HB  ALA A 160      12.148  12.326 -11.974  1.00  0.57           H  
ATOM   2306 2HB  ALA A 160      13.352  11.055 -11.809  1.00  0.57           H  
ATOM   2307 3HB  ALA A 160      12.019  11.140 -10.683  1.00  0.57           H  
ATOM   2308  N   LEU A 161      12.479  14.805 -10.103  1.00  0.57           N  
ATOM   2309  CA  LEU A 161      11.584  15.795  -9.516  1.00  0.57           C  
ATOM   2310  C   LEU A 161      10.514  16.202 -10.540  1.00  0.57           C  
ATOM   2311  O   LEU A 161      10.835  16.731 -11.613  1.00  0.57           O  
ATOM   2312  CB  LEU A 161      12.366  17.034  -9.101  1.00  0.57           C  
ATOM   2313  CG  LEU A 161      13.615  16.836  -8.285  1.00  0.57           C  
ATOM   2314  CD1 LEU A 161      14.211  18.209  -8.014  1.00  0.57           C  
ATOM   2315  CD2 LEU A 161      13.321  16.074  -7.023  1.00  0.57           C  
ATOM   2316  H   LEU A 161      13.062  15.060 -10.891  1.00  0.57           H  
ATOM   2317  HA  LEU A 161      11.091  15.364  -8.644  1.00  0.57           H  
ATOM   2318 1HB  LEU A 161      12.632  17.592  -9.994  1.00  0.57           H  
ATOM   2319 2HB  LEU A 161      11.711  17.646  -8.488  1.00  0.57           H  
ATOM   2320  HG  LEU A 161      14.338  16.274  -8.870  1.00  0.57           H  
ATOM   2321 1HD1 LEU A 161      15.123  18.083  -7.463  1.00  0.57           H  
ATOM   2322 2HD1 LEU A 161      14.423  18.716  -8.941  1.00  0.57           H  
ATOM   2323 3HD1 LEU A 161      13.515  18.810  -7.443  1.00  0.57           H  
ATOM   2324 1HD2 LEU A 161      14.241  15.951  -6.454  1.00  0.57           H  
ATOM   2325 2HD2 LEU A 161      12.611  16.594  -6.441  1.00  0.57           H  
ATOM   2326 3HD2 LEU A 161      12.916  15.103  -7.265  1.00  0.57           H  
ATOM   2327  N   ILE A 162       9.251  15.967 -10.211  1.00  0.58           N  
ATOM   2328  CA  ILE A 162       8.131  16.245 -11.122  1.00  0.58           C  
ATOM   2329  C   ILE A 162       7.022  17.145 -10.597  1.00  0.58           C  
ATOM   2330  O   ILE A 162       6.572  16.956  -9.472  1.00  0.58           O  
ATOM   2331  CB  ILE A 162       7.515  14.907 -11.559  1.00  0.58           C  
ATOM   2332  CG1 ILE A 162       8.540  14.152 -12.368  1.00  0.58           C  
ATOM   2333  CG2 ILE A 162       6.189  15.119 -12.284  1.00  0.58           C  
ATOM   2334  CD1 ILE A 162       8.159  12.819 -12.651  1.00  0.58           C  
ATOM   2335  H   ILE A 162       9.063  15.532  -9.304  1.00  0.58           H  
ATOM   2336  HA  ILE A 162       8.539  16.729 -12.008  1.00  0.58           H  
ATOM   2337  HB  ILE A 162       7.327  14.300 -10.670  1.00  0.58           H  
ATOM   2338 1HG1 ILE A 162       8.706  14.672 -13.314  1.00  0.58           H  
ATOM   2339 2HG1 ILE A 162       9.472  14.098 -11.829  1.00  0.58           H  
ATOM   2340 1HG2 ILE A 162       5.771  14.161 -12.571  1.00  0.58           H  
ATOM   2341 2HG2 ILE A 162       5.487  15.629 -11.630  1.00  0.58           H  
ATOM   2342 3HG2 ILE A 162       6.358  15.722 -13.157  1.00  0.58           H  
ATOM   2343 1HD1 ILE A 162       8.949  12.362 -13.231  1.00  0.58           H  
ATOM   2344 2HD1 ILE A 162       8.015  12.273 -11.716  1.00  0.58           H  
ATOM   2345 3HD1 ILE A 162       7.241  12.822 -13.223  1.00  0.58           H  
ATOM   2346  N   PHE A 163       6.568  18.126 -11.389  1.00  0.59           N  
ATOM   2347  CA  PHE A 163       5.410  18.898 -10.958  1.00  0.59           C  
ATOM   2348  C   PHE A 163       4.138  18.313 -11.572  1.00  0.59           C  
ATOM   2349  O   PHE A 163       4.088  18.070 -12.781  1.00  0.59           O  
ATOM   2350  CB  PHE A 163       5.498  20.333 -11.398  1.00  0.59           C  
ATOM   2351  CG  PHE A 163       4.412  21.190 -10.893  1.00  0.59           C  
ATOM   2352  CD1 PHE A 163       4.406  21.580  -9.573  1.00  0.59           C  
ATOM   2353  CD2 PHE A 163       3.396  21.632 -11.729  1.00  0.59           C  
ATOM   2354  CE1 PHE A 163       3.415  22.395  -9.085  1.00  0.59           C  
ATOM   2355  CE2 PHE A 163       2.403  22.451 -11.244  1.00  0.59           C  
ATOM   2356  CZ  PHE A 163       2.423  22.833  -9.922  1.00  0.59           C  
ATOM   2357  H   PHE A 163       6.982  18.350 -12.297  1.00  0.59           H  
ATOM   2358  HA  PHE A 163       5.336  18.858  -9.874  1.00  0.59           H  
ATOM   2359 1HB  PHE A 163       6.445  20.758 -11.118  1.00  0.59           H  
ATOM   2360 2HB  PHE A 163       5.421  20.345 -12.449  1.00  0.59           H  
ATOM   2361  HD1 PHE A 163       5.199  21.233  -8.917  1.00  0.59           H  
ATOM   2362  HD2 PHE A 163       3.390  21.326 -12.772  1.00  0.59           H  
ATOM   2363  HE1 PHE A 163       3.424  22.697  -8.035  1.00  0.59           H  
ATOM   2364  HE2 PHE A 163       1.607  22.799 -11.901  1.00  0.59           H  
ATOM   2365  HZ  PHE A 163       1.659  23.481  -9.544  1.00  0.59           H  
ATOM   2366  N   GLY A 164       3.123  18.073 -10.763  1.00  0.59           N  
ATOM   2367  CA  GLY A 164       1.854  17.595 -11.285  1.00  0.59           C  
ATOM   2368  C   GLY A 164       0.728  18.528 -10.869  1.00  0.59           C  
ATOM   2369  O   GLY A 164       0.919  19.430 -10.044  1.00  0.59           O  
ATOM   2370  H   GLY A 164       3.234  18.251  -9.770  1.00  0.59           H  
ATOM   2371 1HA  GLY A 164       1.894  17.540 -12.369  1.00  0.59           H  
ATOM   2372 2HA  GLY A 164       1.659  16.591 -10.914  1.00  0.59           H  
ATOM   2373  N   THR A 165      -0.459  18.285 -11.399  1.00  0.59           N  
ATOM   2374  CA  THR A 165      -1.595  19.100 -11.039  1.00  0.59           C  
ATOM   2375  C   THR A 165      -2.286  18.439  -9.856  1.00  0.59           C  
ATOM   2376  O   THR A 165      -2.490  19.065  -8.808  1.00  0.59           O  
ATOM   2377  CB  THR A 165      -2.551  19.244 -12.236  1.00  0.59           C  
ATOM   2378  OG1 THR A 165      -1.853  19.864 -13.361  1.00  0.59           O  
ATOM   2379  CG2 THR A 165      -3.738  20.106 -11.848  1.00  0.59           C  
ATOM   2380  H   THR A 165      -0.595  17.512 -12.048  1.00  0.59           H  
ATOM   2381  HA  THR A 165      -1.253  20.089 -10.737  1.00  0.59           H  
ATOM   2382  HB  THR A 165      -2.913  18.258 -12.536  1.00  0.59           H  
ATOM   2383  HG1 THR A 165      -2.518  20.235 -13.969  1.00  0.59           H  
ATOM   2384 1HG2 THR A 165      -4.410  20.196 -12.689  1.00  0.59           H  
ATOM   2385 2HG2 THR A 165      -4.260  19.657 -11.020  1.00  0.59           H  
ATOM   2386 3HG2 THR A 165      -3.400  21.083 -11.565  1.00  0.59           H  
ATOM   2387  N   LYS A 166      -2.586  17.148 -10.017  1.00  0.59           N  
ATOM   2388  CA  LYS A 166      -3.249  16.390  -8.966  1.00  0.59           C  
ATOM   2389  C   LYS A 166      -2.520  15.091  -8.719  1.00  0.59           C  
ATOM   2390  O   LYS A 166      -2.061  14.428  -9.649  1.00  0.59           O  
ATOM   2391  CB  LYS A 166      -4.703  16.049  -9.323  1.00  0.59           C  
ATOM   2392  CG  LYS A 166      -5.651  17.213  -9.464  1.00  0.59           C  
ATOM   2393  CD  LYS A 166      -7.062  16.725  -9.747  1.00  0.59           C  
ATOM   2394  CE  LYS A 166      -8.028  17.886  -9.998  1.00  0.59           C  
ATOM   2395  NZ  LYS A 166      -8.285  18.694  -8.762  1.00  0.59           N  
ATOM   2396  H   LYS A 166      -2.346  16.696 -10.899  1.00  0.59           H  
ATOM   2397  HA  LYS A 166      -3.233  16.971  -8.046  1.00  0.59           H  
ATOM   2398 1HB  LYS A 166      -4.723  15.487 -10.254  1.00  0.59           H  
ATOM   2399 2HB  LYS A 166      -5.109  15.397  -8.548  1.00  0.59           H  
ATOM   2400 1HG  LYS A 166      -5.648  17.814  -8.551  1.00  0.59           H  
ATOM   2401 2HG  LYS A 166      -5.337  17.828 -10.289  1.00  0.59           H  
ATOM   2402 1HD  LYS A 166      -7.055  16.065 -10.618  1.00  0.59           H  
ATOM   2403 2HD  LYS A 166      -7.421  16.159  -8.887  1.00  0.59           H  
ATOM   2404 1HE  LYS A 166      -7.607  18.538 -10.763  1.00  0.59           H  
ATOM   2405 2HE  LYS A 166      -8.974  17.485 -10.357  1.00  0.59           H  
ATOM   2406 1HZ  LYS A 166      -8.922  19.443  -8.958  1.00  0.59           H  
ATOM   2407 2HZ  LYS A 166      -8.683  18.109  -8.040  1.00  0.59           H  
ATOM   2408 3HZ  LYS A 166      -7.414  19.102  -8.396  1.00  0.59           H  
ATOM   2409  N   VAL A 167      -2.457  14.689  -7.472  1.00  0.58           N  
ATOM   2410  CA  VAL A 167      -1.877  13.394  -7.169  1.00  0.58           C  
ATOM   2411  C   VAL A 167      -2.636  12.727  -6.055  1.00  0.58           C  
ATOM   2412  O   VAL A 167      -3.043  13.404  -5.117  1.00  0.58           O  
ATOM   2413  CB  VAL A 167      -0.408  13.588  -6.802  1.00  0.58           C  
ATOM   2414  CG1 VAL A 167      -0.328  14.472  -5.646  1.00  0.58           C  
ATOM   2415  CG2 VAL A 167       0.258  12.280  -6.494  1.00  0.58           C  
ATOM   2416  H   VAL A 167      -2.789  15.310  -6.730  1.00  0.58           H  
ATOM   2417  HA  VAL A 167      -1.943  12.789  -8.054  1.00  0.58           H  
ATOM   2418  HB  VAL A 167       0.094  14.070  -7.641  1.00  0.58           H  
ATOM   2419 1HG1 VAL A 167       0.696  14.648  -5.414  1.00  0.58           H  
ATOM   2420 2HG1 VAL A 167      -0.815  15.417  -5.875  1.00  0.58           H  
ATOM   2421 3HG1 VAL A 167      -0.827  13.998  -4.813  1.00  0.58           H  
ATOM   2422 1HG2 VAL A 167       1.291  12.452  -6.252  1.00  0.58           H  
ATOM   2423 2HG2 VAL A 167      -0.220  11.833  -5.671  1.00  0.58           H  
ATOM   2424 3HG2 VAL A 167       0.188  11.614  -7.336  1.00  0.58           H  
ATOM   2425  N   ASP A 168      -2.869  11.423  -6.121  1.00  0.58           N  
ATOM   2426  CA  ASP A 168      -3.558  10.911  -4.954  1.00  0.58           C  
ATOM   2427  C   ASP A 168      -2.553  10.589  -3.868  1.00  0.58           C  
ATOM   2428  O   ASP A 168      -1.352  10.557  -4.114  1.00  0.58           O  
ATOM   2429  CB  ASP A 168      -4.485   9.715  -5.260  1.00  0.58           C  
ATOM   2430  CG  ASP A 168      -3.836   8.414  -5.644  1.00  0.58           C  
ATOM   2431  OD1 ASP A 168      -2.632   8.284  -5.459  1.00  0.58           O  
ATOM   2432  OD2 ASP A 168      -4.562   7.491  -6.064  1.00  0.58           O  
ATOM   2433  H   ASP A 168      -2.559  10.870  -6.921  1.00  0.58           H  
ATOM   2434  HA  ASP A 168      -4.197  11.686  -4.572  1.00  0.58           H  
ATOM   2435 1HB  ASP A 168      -5.115   9.553  -4.393  1.00  0.58           H  
ATOM   2436 2HB  ASP A 168      -5.153  10.001  -6.070  1.00  0.58           H  
ATOM   2437  N   GLU A 169      -3.033  10.202  -2.710  1.00  0.57           N  
ATOM   2438  CA  GLU A 169      -2.174   9.879  -1.578  1.00  0.57           C  
ATOM   2439  C   GLU A 169      -1.229   8.690  -1.807  1.00  0.57           C  
ATOM   2440  O   GLU A 169      -0.306   8.468  -1.012  1.00  0.57           O  
ATOM   2441  CB  GLU A 169      -3.049   9.654  -0.346  1.00  0.57           C  
ATOM   2442  CG  GLU A 169      -3.858   8.405  -0.374  1.00  0.57           C  
ATOM   2443  CD  GLU A 169      -4.861   8.308   0.759  1.00  0.57           C  
ATOM   2444  OE1 GLU A 169      -4.512   8.575   1.887  1.00  0.57           O  
ATOM   2445  OE2 GLU A 169      -6.001   7.977   0.484  1.00  0.57           O  
ATOM   2446  H   GLU A 169      -4.037  10.266  -2.574  1.00  0.57           H  
ATOM   2447  HA  GLU A 169      -1.549  10.751  -1.391  1.00  0.57           H  
ATOM   2448 1HB  GLU A 169      -2.440   9.658   0.538  1.00  0.57           H  
ATOM   2449 2HB  GLU A 169      -3.751  10.486  -0.257  1.00  0.57           H  
ATOM   2450 1HG  GLU A 169      -4.361   8.365  -1.326  1.00  0.57           H  
ATOM   2451 2HG  GLU A 169      -3.179   7.555  -0.319  1.00  0.57           H  
ATOM   2452  N   LEU A 170      -1.494   7.875  -2.839  1.00  0.57           N  
ATOM   2453  CA  LEU A 170      -0.671   6.716  -3.124  1.00  0.57           C  
ATOM   2454  C   LEU A 170       0.313   6.960  -4.259  1.00  0.57           C  
ATOM   2455  O   LEU A 170       1.057   6.056  -4.625  1.00  0.57           O  
ATOM   2456  CB  LEU A 170      -1.541   5.516  -3.468  1.00  0.57           C  
ATOM   2457  CG  LEU A 170      -2.485   5.081  -2.373  1.00  0.57           C  
ATOM   2458  CD1 LEU A 170      -3.282   3.914  -2.866  1.00  0.57           C  
ATOM   2459  CD2 LEU A 170      -1.695   4.742  -1.119  1.00  0.57           C  
ATOM   2460  H   LEU A 170      -2.227   8.102  -3.516  1.00  0.57           H  
ATOM   2461  HA  LEU A 170      -0.097   6.476  -2.228  1.00  0.57           H  
ATOM   2462 1HB  LEU A 170      -2.142   5.772  -4.347  1.00  0.57           H  
ATOM   2463 2HB  LEU A 170      -0.897   4.673  -3.720  1.00  0.57           H  
ATOM   2464  HG  LEU A 170      -3.166   5.888  -2.151  1.00  0.57           H  
ATOM   2465 1HD1 LEU A 170      -3.978   3.588  -2.094  1.00  0.57           H  
ATOM   2466 2HD1 LEU A 170      -3.832   4.199  -3.762  1.00  0.57           H  
ATOM   2467 3HD1 LEU A 170      -2.608   3.116  -3.101  1.00  0.57           H  
ATOM   2468 1HD2 LEU A 170      -2.372   4.434  -0.323  1.00  0.57           H  
ATOM   2469 2HD2 LEU A 170      -0.999   3.937  -1.326  1.00  0.57           H  
ATOM   2470 3HD2 LEU A 170      -1.138   5.617  -0.799  1.00  0.57           H  
ATOM   2471  N   GLY A 171       0.345   8.171  -4.812  1.00  0.57           N  
ATOM   2472  CA  GLY A 171       1.289   8.498  -5.883  1.00  0.57           C  
ATOM   2473  C   GLY A 171       0.760   8.485  -7.315  1.00  0.57           C  
ATOM   2474  O   GLY A 171       1.547   8.600  -8.247  1.00  0.57           O  
ATOM   2475  H   GLY A 171      -0.306   8.893  -4.494  1.00  0.57           H  
ATOM   2476 1HA  GLY A 171       1.708   9.483  -5.687  1.00  0.57           H  
ATOM   2477 2HA  GLY A 171       2.122   7.805  -5.824  1.00  0.57           H  
ATOM   2478  N   ASN A 172      -0.537   8.360  -7.537  1.00  0.58           N  
ATOM   2479  CA  ASN A 172      -0.994   8.389  -8.931  1.00  0.58           C  
ATOM   2480  C   ASN A 172      -1.084   9.856  -9.364  1.00  0.58           C  
ATOM   2481  O   ASN A 172      -1.774  10.634  -8.714  1.00  0.58           O  
ATOM   2482  CB  ASN A 172      -2.312   7.678  -9.068  1.00  0.58           C  
ATOM   2483  CG  ASN A 172      -2.252   6.145  -8.833  1.00  0.58           C  
ATOM   2484  OD1 ASN A 172      -1.457   5.374  -9.430  1.00  0.58           O  
ATOM   2485  ND2 ASN A 172      -3.102   5.691  -7.937  1.00  0.58           N  
ATOM   2486  H   ASN A 172      -1.208   8.251  -6.763  1.00  0.58           H  
ATOM   2487  HA  ASN A 172      -0.255   7.901  -9.570  1.00  0.58           H  
ATOM   2488 1HB  ASN A 172      -3.013   8.103  -8.355  1.00  0.58           H  
ATOM   2489 2HB  ASN A 172      -2.703   7.872 -10.019  1.00  0.58           H  
ATOM   2490 1HD2 ASN A 172      -3.147   4.724  -7.720  1.00  0.58           H  
ATOM   2491 2HD2 ASN A 172      -3.724   6.332  -7.435  1.00  0.58           H  
ATOM   2492  N   VAL A 173      -0.364  10.253 -10.432  1.00  0.61           N  
ATOM   2493  CA  VAL A 173      -0.266  11.684 -10.808  1.00  0.61           C  
ATOM   2494  C   VAL A 173      -0.886  12.056 -12.155  1.00  0.61           C  
ATOM   2495  O   VAL A 173      -0.683  11.366 -13.171  1.00  0.61           O  
ATOM   2496  CB  VAL A 173       1.221  12.139 -10.910  1.00  0.61           C  
ATOM   2497  CG1 VAL A 173       1.346  13.631 -11.266  1.00  0.61           C  
ATOM   2498  CG2 VAL A 173       1.971  11.824  -9.666  1.00  0.61           C  
ATOM   2499  H   VAL A 173       0.154   9.551 -10.964  1.00  0.61           H  
ATOM   2500  HA  VAL A 173      -0.759  12.270 -10.036  1.00  0.61           H  
ATOM   2501  HB  VAL A 173       1.648  11.628 -11.708  1.00  0.61           H  
ATOM   2502 1HG1 VAL A 173       2.400  13.890 -11.364  1.00  0.61           H  
ATOM   2503 2HG1 VAL A 173       0.855  13.841 -12.199  1.00  0.61           H  
ATOM   2504 3HG1 VAL A 173       0.893  14.229 -10.470  1.00  0.61           H  
ATOM   2505 1HG2 VAL A 173       3.014  12.104  -9.793  1.00  0.61           H  
ATOM   2506 2HG2 VAL A 173       1.555  12.376  -8.865  1.00  0.61           H  
ATOM   2507 3HG2 VAL A 173       1.906  10.763  -9.468  1.00  0.61           H  
ATOM   2508  N   ILE A 174      -1.620  13.172 -12.144  1.00  0.66           N  
ATOM   2509  CA  ILE A 174      -2.161  13.782 -13.350  1.00  0.66           C  
ATOM   2510  C   ILE A 174      -1.440  15.109 -13.588  1.00  0.66           C  
ATOM   2511  O   ILE A 174      -1.433  15.991 -12.711  1.00  0.66           O  
ATOM   2512  CB  ILE A 174      -3.660  14.092 -13.252  1.00  0.66           C  
ATOM   2513  CG1 ILE A 174      -4.434  12.846 -13.004  1.00  0.66           C  
ATOM   2514  CG2 ILE A 174      -4.126  14.770 -14.538  1.00  0.66           C  
ATOM   2515  CD1 ILE A 174      -5.875  13.088 -12.772  1.00  0.66           C  
ATOM   2516  H   ILE A 174      -1.771  13.640 -11.254  1.00  0.66           H  
ATOM   2517  HA  ILE A 174      -1.981  13.128 -14.206  1.00  0.66           H  
ATOM   2518  HB  ILE A 174      -3.835  14.756 -12.410  1.00  0.66           H  
ATOM   2519 1HG1 ILE A 174      -4.321  12.200 -13.835  1.00  0.66           H  
ATOM   2520 2HG1 ILE A 174      -4.024  12.355 -12.128  1.00  0.66           H  
ATOM   2521 1HG2 ILE A 174      -5.187  15.000 -14.469  1.00  0.66           H  
ATOM   2522 2HG2 ILE A 174      -3.569  15.694 -14.693  1.00  0.66           H  
ATOM   2523 3HG2 ILE A 174      -3.952  14.094 -15.383  1.00  0.66           H  
ATOM   2524 1HD1 ILE A 174      -6.381  12.145 -12.596  1.00  0.66           H  
ATOM   2525 2HD1 ILE A 174      -5.984  13.738 -11.921  1.00  0.66           H  
ATOM   2526 3HD1 ILE A 174      -6.305  13.565 -13.650  1.00  0.66           H  
ATOM   2527  N   CYS A 175      -0.831  15.249 -14.759  1.00  0.72           N  
ATOM   2528  CA  CYS A 175      -0.131  16.477 -15.134  1.00  0.72           C  
ATOM   2529  C   CYS A 175      -0.927  17.139 -16.262  1.00  0.72           C  
ATOM   2530  O   CYS A 175      -1.079  16.547 -17.321  1.00  0.72           O  
ATOM   2531  CB  CYS A 175       1.291  16.146 -15.622  1.00  0.72           C  
ATOM   2532  SG  CYS A 175       2.396  15.334 -14.396  1.00  0.72           S  
ATOM   2533  H   CYS A 175      -0.876  14.480 -15.444  1.00  0.72           H  
ATOM   2534  HA  CYS A 175      -0.083  17.155 -14.283  1.00  0.72           H  
ATOM   2535 1HB  CYS A 175       1.216  15.484 -16.487  1.00  0.72           H  
ATOM   2536 2HB  CYS A 175       1.782  17.044 -15.956  1.00  0.72           H  
ATOM   2537  HG  CYS A 175       2.753  16.461 -13.750  1.00  0.72           H  
ATOM   2538  N   GLU A 176      -1.449  18.346 -16.079  1.00  0.79           N  
ATOM   2539  CA  GLU A 176      -2.258  18.891 -17.174  1.00  0.79           C  
ATOM   2540  C   GLU A 176      -1.470  19.488 -18.347  1.00  0.79           C  
ATOM   2541  O   GLU A 176      -0.335  19.964 -18.202  1.00  0.79           O  
ATOM   2542  CB  GLU A 176      -3.267  19.910 -16.651  1.00  0.79           C  
ATOM   2543  CG  GLU A 176      -4.349  19.292 -15.765  1.00  0.79           C  
ATOM   2544  CD  GLU A 176      -5.372  20.288 -15.283  1.00  0.79           C  
ATOM   2545  OE1 GLU A 176      -5.123  21.464 -15.387  1.00  0.79           O  
ATOM   2546  OE2 GLU A 176      -6.397  19.869 -14.799  1.00  0.79           O  
ATOM   2547  H   GLU A 176      -1.355  18.847 -15.193  1.00  0.79           H  
ATOM   2548  HA  GLU A 176      -2.843  18.066 -17.581  1.00  0.79           H  
ATOM   2549 1HB  GLU A 176      -2.749  20.678 -16.079  1.00  0.79           H  
ATOM   2550 2HB  GLU A 176      -3.761  20.398 -17.486  1.00  0.79           H  
ATOM   2551 1HG  GLU A 176      -4.860  18.519 -16.338  1.00  0.79           H  
ATOM   2552 2HG  GLU A 176      -3.878  18.808 -14.914  1.00  0.79           H  
ATOM   2553  N   LYS A 177      -2.127  19.473 -19.505  1.00  0.86           N  
ATOM   2554  CA  LYS A 177      -1.649  20.063 -20.746  1.00  0.86           C  
ATOM   2555  C   LYS A 177      -0.235  19.638 -21.151  1.00  0.86           C  
ATOM   2556  O   LYS A 177       0.078  18.452 -21.269  1.00  0.86           O  
ATOM   2557  CB  LYS A 177      -1.731  21.592 -20.642  1.00  0.86           C  
ATOM   2558  CG  LYS A 177      -3.129  22.132 -20.392  1.00  0.86           C  
ATOM   2559  CD  LYS A 177      -3.136  23.654 -20.390  1.00  0.86           C  
ATOM   2560  CE  LYS A 177      -4.529  24.205 -20.118  1.00  0.86           C  
ATOM   2561  NZ  LYS A 177      -4.538  25.693 -20.078  1.00  0.86           N  
ATOM   2562  H   LYS A 177      -3.040  19.039 -19.514  1.00  0.86           H  
ATOM   2563  HA  LYS A 177      -2.322  19.745 -21.544  1.00  0.86           H  
ATOM   2564 1HB  LYS A 177      -1.084  21.952 -19.838  1.00  0.86           H  
ATOM   2565 2HB  LYS A 177      -1.400  22.044 -21.577  1.00  0.86           H  
ATOM   2566 1HG  LYS A 177      -3.804  21.772 -21.168  1.00  0.86           H  
ATOM   2567 2HG  LYS A 177      -3.491  21.782 -19.429  1.00  0.86           H  
ATOM   2568 1HD  LYS A 177      -2.452  24.017 -19.621  1.00  0.86           H  
ATOM   2569 2HD  LYS A 177      -2.793  24.020 -21.358  1.00  0.86           H  
ATOM   2570 1HE  LYS A 177      -5.205  23.868 -20.902  1.00  0.86           H  
ATOM   2571 2HE  LYS A 177      -4.882  23.823 -19.158  1.00  0.86           H  
ATOM   2572 1HZ  LYS A 177      -5.476  26.020 -19.895  1.00  0.86           H  
ATOM   2573 2HZ  LYS A 177      -3.921  26.015 -19.345  1.00  0.86           H  
ATOM   2574 3HZ  LYS A 177      -4.222  26.056 -20.966  1.00  0.86           H  
ATOM   2575  N   THR A 178       0.639  20.618 -21.323  1.00  0.90           N  
ATOM   2576  CA  THR A 178       1.990  20.399 -21.804  1.00  0.90           C  
ATOM   2577  C   THR A 178       2.936  19.827 -20.761  1.00  0.90           C  
ATOM   2578  O   THR A 178       4.049  19.404 -21.082  1.00  0.90           O  
ATOM   2579  CB  THR A 178       2.544  21.715 -22.350  1.00  0.90           C  
ATOM   2580  OG1 THR A 178       2.546  22.695 -21.303  1.00  0.90           O  
ATOM   2581  CG2 THR A 178       1.691  22.211 -23.484  1.00  0.90           C  
ATOM   2582  H   THR A 178       0.350  21.567 -21.157  1.00  0.90           H  
ATOM   2583  HA  THR A 178       1.941  19.686 -22.628  1.00  0.90           H  
ATOM   2584  HB  THR A 178       3.545  21.558 -22.713  1.00  0.90           H  
ATOM   2585  HG1 THR A 178       2.952  22.321 -20.512  1.00  0.90           H  
ATOM   2586 1HG2 THR A 178       2.100  23.148 -23.862  1.00  0.90           H  
ATOM   2587 2HG2 THR A 178       1.684  21.468 -24.282  1.00  0.90           H  
ATOM   2588 3HG2 THR A 178       0.674  22.374 -23.132  1.00  0.90           H  
ATOM   2589  N   THR A 179       2.498  19.743 -19.510  1.00  0.90           N  
ATOM   2590  CA  THR A 179       3.389  19.235 -18.483  1.00  0.90           C  
ATOM   2591  C   THR A 179       3.444  17.699 -18.551  1.00  0.90           C  
ATOM   2592  O   THR A 179       4.228  17.059 -17.856  1.00  0.90           O  
ATOM   2593  CB  THR A 179       3.004  19.765 -17.090  1.00  0.90           C  
ATOM   2594  OG1 THR A 179       1.699  19.353 -16.733  1.00  0.90           O  
ATOM   2595  CG2 THR A 179       3.028  21.260 -17.136  1.00  0.90           C  
ATOM   2596  H   THR A 179       1.549  20.031 -19.255  1.00  0.90           H  
ATOM   2597  HA  THR A 179       4.392  19.610 -18.686  1.00  0.90           H  
ATOM   2598  HB  THR A 179       3.714  19.401 -16.349  1.00  0.90           H  
ATOM   2599  HG1 THR A 179       1.061  19.654 -17.410  1.00  0.90           H  
ATOM   2600 1HG2 THR A 179       2.766  21.665 -16.161  1.00  0.90           H  
ATOM   2601 2HG2 THR A 179       4.017  21.583 -17.417  1.00  0.90           H  
ATOM   2602 3HG2 THR A 179       2.308  21.606 -17.879  1.00  0.90           H  
ATOM   2603  N   LYS A 180       2.652  17.112 -19.455  1.00  0.86           N  
ATOM   2604  CA  LYS A 180       2.655  15.677 -19.686  1.00  0.86           C  
ATOM   2605  C   LYS A 180       3.831  15.255 -20.573  1.00  0.86           C  
ATOM   2606  O   LYS A 180       4.083  14.062 -20.733  1.00  0.86           O  
ATOM   2607  CB  LYS A 180       1.412  15.242 -20.460  1.00  0.86           C  
ATOM   2608  CG  LYS A 180       0.081  15.386 -19.807  1.00  0.86           C  
ATOM   2609  CD  LYS A 180      -0.986  14.869 -20.771  1.00  0.86           C  
ATOM   2610  CE  LYS A 180      -2.407  14.935 -20.223  1.00  0.86           C  
ATOM   2611  NZ  LYS A 180      -2.602  14.032 -19.060  1.00  0.86           N  
ATOM   2612  H   LYS A 180       1.996  17.674 -20.001  1.00  0.86           H  
ATOM   2613  HA  LYS A 180       2.723  15.157 -18.729  1.00  0.86           H  
ATOM   2614 1HB  LYS A 180       1.363  15.814 -21.388  1.00  0.86           H  
ATOM   2615 2HB  LYS A 180       1.515  14.194 -20.733  1.00  0.86           H  
ATOM   2616 1HG  LYS A 180       0.045  14.822 -18.874  1.00  0.86           H  
ATOM   2617 2HG  LYS A 180      -0.104  16.438 -19.594  1.00  0.86           H  
ATOM   2618 1HD  LYS A 180      -0.938  15.449 -21.692  1.00  0.86           H  
ATOM   2619 2HD  LYS A 180      -0.765  13.827 -21.003  1.00  0.86           H  
ATOM   2620 1HE  LYS A 180      -2.645  15.957 -19.925  1.00  0.86           H  
ATOM   2621 2HE  LYS A 180      -3.084  14.628 -21.016  1.00  0.86           H  
ATOM   2622 1HZ  LYS A 180      -3.541  14.067 -18.734  1.00  0.86           H  
ATOM   2623 2HZ  LYS A 180      -2.357  13.063 -19.286  1.00  0.86           H  
ATOM   2624 3HZ  LYS A 180      -1.986  14.278 -18.274  1.00  0.86           H  
ATOM   2625  N   ASN A 181       4.513  16.225 -21.202  1.00  0.81           N  
ATOM   2626  CA  ASN A 181       5.532  15.921 -22.206  1.00  0.81           C  
ATOM   2627  C   ASN A 181       6.725  15.071 -21.759  1.00  0.81           C  
ATOM   2628  O   ASN A 181       7.084  14.112 -22.444  1.00  0.81           O  
ATOM   2629  CB  ASN A 181       6.061  17.222 -22.777  1.00  0.81           C  
ATOM   2630  CG  ASN A 181       5.094  17.905 -23.716  1.00  0.81           C  
ATOM   2631  OD1 ASN A 181       4.151  17.286 -24.230  1.00  0.81           O  
ATOM   2632  ND2 ASN A 181       5.309  19.175 -23.957  1.00  0.81           N  
ATOM   2633  H   ASN A 181       4.296  17.205 -21.016  1.00  0.81           H  
ATOM   2634  HA  ASN A 181       5.043  15.369 -23.009  1.00  0.81           H  
ATOM   2635 1HB  ASN A 181       6.307  17.908 -21.963  1.00  0.81           H  
ATOM   2636 2HB  ASN A 181       6.974  17.016 -23.322  1.00  0.81           H  
ATOM   2637 1HD2 ASN A 181       4.704  19.675 -24.575  1.00  0.81           H  
ATOM   2638 2HD2 ASN A 181       6.073  19.648 -23.518  1.00  0.81           H  
ATOM   2639  N   PHE A 182       7.347  15.405 -20.630  1.00  0.75           N  
ATOM   2640  CA  PHE A 182       8.534  14.655 -20.218  1.00  0.75           C  
ATOM   2641  C   PHE A 182       8.420  14.091 -18.821  1.00  0.75           C  
ATOM   2642  O   PHE A 182       9.279  13.328 -18.380  1.00  0.75           O  
ATOM   2643  CB  PHE A 182       9.764  15.564 -20.277  1.00  0.75           C  
ATOM   2644  CG  PHE A 182       9.922  16.196 -21.631  1.00  0.75           C  
ATOM   2645  CD1 PHE A 182       9.536  17.523 -21.825  1.00  0.75           C  
ATOM   2646  CD2 PHE A 182      10.412  15.480 -22.714  1.00  0.75           C  
ATOM   2647  CE1 PHE A 182       9.637  18.108 -23.067  1.00  0.75           C  
ATOM   2648  CE2 PHE A 182      10.515  16.072 -23.957  1.00  0.75           C  
ATOM   2649  CZ  PHE A 182      10.124  17.382 -24.134  1.00  0.75           C  
ATOM   2650  H   PHE A 182       7.019  16.191 -20.090  1.00  0.75           H  
ATOM   2651  HA  PHE A 182       8.676  13.822 -20.904  1.00  0.75           H  
ATOM   2652 1HB  PHE A 182       9.678  16.357 -19.531  1.00  0.75           H  
ATOM   2653 2HB  PHE A 182      10.662  14.990 -20.053  1.00  0.75           H  
ATOM   2654  HD1 PHE A 182       9.146  18.096 -20.980  1.00  0.75           H  
ATOM   2655  HD2 PHE A 182      10.712  14.441 -22.577  1.00  0.75           H  
ATOM   2656  HE1 PHE A 182       9.334  19.144 -23.213  1.00  0.75           H  
ATOM   2657  HE2 PHE A 182      10.901  15.508 -24.803  1.00  0.75           H  
ATOM   2658  HZ  PHE A 182      10.209  17.847 -25.118  1.00  0.75           H  
ATOM   2659  N   ASN A 183       7.395  14.495 -18.099  1.00  0.70           N  
ATOM   2660  CA  ASN A 183       7.331  14.142 -16.700  1.00  0.70           C  
ATOM   2661  C   ASN A 183       7.358  12.636 -16.426  1.00  0.70           C  
ATOM   2662  O   ASN A 183       8.309  12.178 -15.790  1.00  0.70           O  
ATOM   2663  CB  ASN A 183       6.224  14.904 -16.025  1.00  0.70           C  
ATOM   2664  CG  ASN A 183       6.637  16.316 -15.949  1.00  0.70           C  
ATOM   2665  OD1 ASN A 183       7.804  16.571 -16.273  1.00  0.70           O  
ATOM   2666  ND2 ASN A 183       5.780  17.202 -15.534  1.00  0.70           N  
ATOM   2667  H   ASN A 183       6.676  15.074 -18.508  1.00  0.70           H  
ATOM   2668  HA  ASN A 183       8.243  14.523 -16.236  1.00  0.70           H  
ATOM   2669 1HB  ASN A 183       5.321  14.918 -16.607  1.00  0.70           H  
ATOM   2670 2HB  ASN A 183       6.001  14.495 -15.055  1.00  0.70           H  
ATOM   2671 1HD2 ASN A 183       6.032  18.168 -15.457  1.00  0.70           H  
ATOM   2672 2HD2 ASN A 183       4.846  16.913 -15.304  1.00  0.70           H  
ATOM   2673  N   PRO A 184       6.407  11.818 -16.924  1.00  0.66           N  
ATOM   2674  CA  PRO A 184       6.433  10.383 -16.770  1.00  0.66           C  
ATOM   2675  C   PRO A 184       7.745   9.771 -17.207  1.00  0.66           C  
ATOM   2676  O   PRO A 184       8.222   8.824 -16.592  1.00  0.66           O  
ATOM   2677  CB  PRO A 184       5.318   9.930 -17.719  1.00  0.66           C  
ATOM   2678  CG  PRO A 184       4.360  11.082 -17.757  1.00  0.66           C  
ATOM   2679  CD  PRO A 184       5.231  12.312 -17.697  1.00  0.66           C  
ATOM   2680  HA  PRO A 184       6.240  10.125 -15.727  1.00  0.66           H  
ATOM   2681 1HB  PRO A 184       5.738   9.687 -18.706  1.00  0.66           H  
ATOM   2682 2HB  PRO A 184       4.845   9.012 -17.331  1.00  0.66           H  
ATOM   2683 1HG  PRO A 184       3.759  11.038 -18.680  1.00  0.66           H  
ATOM   2684 2HG  PRO A 184       3.656  11.016 -16.931  1.00  0.66           H  
ATOM   2685 1HD  PRO A 184       5.507  12.646 -18.712  1.00  0.66           H  
ATOM   2686 2HD  PRO A 184       4.651  13.033 -17.162  1.00  0.66           H  
ATOM   2687  N   LEU A 185       8.393  10.336 -18.225  1.00  0.62           N  
ATOM   2688  CA  LEU A 185       9.627   9.710 -18.648  1.00  0.62           C  
ATOM   2689  C   LEU A 185      10.670   9.844 -17.568  1.00  0.62           C  
ATOM   2690  O   LEU A 185      11.343   8.870 -17.200  1.00  0.62           O  
ATOM   2691  CB  LEU A 185      10.149  10.372 -19.915  1.00  0.62           C  
ATOM   2692  CG  LEU A 185       9.308  10.186 -21.119  1.00  0.62           C  
ATOM   2693  CD1 LEU A 185       9.888  11.009 -22.250  1.00  0.62           C  
ATOM   2694  CD2 LEU A 185       9.264   8.731 -21.438  1.00  0.62           C  
ATOM   2695  H   LEU A 185       8.036  11.149 -18.710  1.00  0.62           H  
ATOM   2696  HA  LEU A 185       9.445   8.652 -18.833  1.00  0.62           H  
ATOM   2697 1HB  LEU A 185      10.258  11.440 -19.741  1.00  0.62           H  
ATOM   2698 2HB  LEU A 185      11.128   9.960 -20.141  1.00  0.62           H  
ATOM   2699  HG  LEU A 185       8.296  10.550 -20.926  1.00  0.62           H  
ATOM   2700 1HD1 LEU A 185       9.277  10.890 -23.136  1.00  0.62           H  
ATOM   2701 2HD1 LEU A 185       9.904  12.059 -21.964  1.00  0.62           H  
ATOM   2702 3HD1 LEU A 185      10.904  10.671 -22.456  1.00  0.62           H  
ATOM   2703 1HD2 LEU A 185       8.656   8.572 -22.316  1.00  0.62           H  
ATOM   2704 2HD2 LEU A 185      10.265   8.395 -21.613  1.00  0.62           H  
ATOM   2705 3HD2 LEU A 185       8.839   8.183 -20.596  1.00  0.62           H  
ATOM   2706  N   MET A 186      10.727  11.032 -16.966  1.00  0.60           N  
ATOM   2707  CA  MET A 186      11.716  11.266 -15.940  1.00  0.60           C  
ATOM   2708  C   MET A 186      11.401  10.403 -14.718  1.00  0.60           C  
ATOM   2709  O   MET A 186      12.302   9.851 -14.090  1.00  0.60           O  
ATOM   2710  CB  MET A 186      11.729  12.749 -15.567  1.00  0.60           C  
ATOM   2711  CG  MET A 186      12.190  13.755 -16.683  1.00  0.60           C  
ATOM   2712  SD  MET A 186      13.873  13.512 -17.314  1.00  0.60           S  
ATOM   2713  CE  MET A 186      14.102  14.969 -18.309  1.00  0.60           C  
ATOM   2714  H   MET A 186      10.112  11.792 -17.274  1.00  0.60           H  
ATOM   2715  HA  MET A 186      12.693  10.977 -16.319  1.00  0.60           H  
ATOM   2716 1HB  MET A 186      10.715  13.046 -15.287  1.00  0.60           H  
ATOM   2717 2HB  MET A 186      12.351  12.899 -14.690  1.00  0.60           H  
ATOM   2718 1HG  MET A 186      11.511  13.686 -17.517  1.00  0.60           H  
ATOM   2719 2HG  MET A 186      12.126  14.769 -16.284  1.00  0.60           H  
ATOM   2720 1HE  MET A 186      15.093  14.962 -18.749  1.00  0.60           H  
ATOM   2721 2HE  MET A 186      13.350  14.994 -19.098  1.00  0.60           H  
ATOM   2722 3HE  MET A 186      13.989  15.847 -17.674  1.00  0.60           H  
ATOM   2723  N   ALA A 187      10.105  10.211 -14.430  1.00  0.59           N  
ATOM   2724  CA  ALA A 187       9.665   9.408 -13.282  1.00  0.59           C  
ATOM   2725  C   ALA A 187      10.138   7.970 -13.377  1.00  0.59           C  
ATOM   2726  O   ALA A 187      10.508   7.343 -12.387  1.00  0.59           O  
ATOM   2727  CB  ALA A 187       8.158   9.372 -13.189  1.00  0.59           C  
ATOM   2728  H   ALA A 187       9.409  10.687 -15.007  1.00  0.59           H  
ATOM   2729  HA  ALA A 187      10.080   9.859 -12.382  1.00  0.59           H  
ATOM   2730 1HB  ALA A 187       7.868   8.796 -12.317  1.00  0.59           H  
ATOM   2731 2HB  ALA A 187       7.752  10.330 -13.109  1.00  0.59           H  
ATOM   2732 3HB  ALA A 187       7.757   8.901 -14.080  1.00  0.59           H  
ATOM   2733  N   THR A 188      10.166   7.447 -14.589  1.00  0.58           N  
ATOM   2734  CA  THR A 188      10.545   6.063 -14.782  1.00  0.58           C  
ATOM   2735  C   THR A 188      12.047   5.860 -14.779  1.00  0.58           C  
ATOM   2736  O   THR A 188      12.510   4.724 -14.758  1.00  0.58           O  
ATOM   2737  CB  THR A 188      10.002   5.511 -16.116  1.00  0.58           C  
ATOM   2738  OG1 THR A 188      10.562   6.251 -17.239  1.00  0.58           O  
ATOM   2739  CG2 THR A 188       8.501   5.589 -16.153  1.00  0.58           C  
ATOM   2740  H   THR A 188       9.846   8.005 -15.388  1.00  0.58           H  
ATOM   2741  HA  THR A 188      10.121   5.479 -13.966  1.00  0.58           H  
ATOM   2742  HB  THR A 188      10.293   4.466 -16.213  1.00  0.58           H  
ATOM   2743  HG1 THR A 188      10.732   7.206 -17.020  1.00  0.58           H  
ATOM   2744 1HG2 THR A 188       8.136   5.183 -17.093  1.00  0.58           H  
ATOM   2745 2HG2 THR A 188       8.102   5.029 -15.345  1.00  0.58           H  
ATOM   2746 3HG2 THR A 188       8.184   6.593 -16.056  1.00  0.58           H  
ATOM   2747  N   ALA A 189      12.816   6.943 -14.816  1.00  0.58           N  
ATOM   2748  CA  ALA A 189      14.255   6.858 -14.984  1.00  0.58           C  
ATOM   2749  C   ALA A 189      15.013   7.338 -13.761  1.00  0.58           C  
ATOM   2750  O   ALA A 189      16.058   7.985 -13.900  1.00  0.58           O  
ATOM   2751  CB  ALA A 189      14.660   7.672 -16.187  1.00  0.58           C  
ATOM   2752  H   ALA A 189      12.402   7.871 -14.738  1.00  0.58           H  
ATOM   2753  HA  ALA A 189      14.519   5.816 -15.155  1.00  0.58           H  
ATOM   2754 1HB  ALA A 189      15.734   7.588 -16.344  1.00  0.58           H  
ATOM   2755 2HB  ALA A 189      14.135   7.301 -17.073  1.00  0.58           H  
ATOM   2756 3HB  ALA A 189      14.389   8.710 -16.015  1.00  0.58           H  
ATOM   2757  N   ALA A 190      14.498   7.019 -12.576  1.00  0.57           N  
ATOM   2758  CA  ALA A 190      15.174   7.410 -11.351  1.00  0.57           C  
ATOM   2759  C   ALA A 190      14.928   6.432 -10.217  1.00  0.57           C  
ATOM   2760  O   ALA A 190      13.871   5.811 -10.124  1.00  0.57           O  
ATOM   2761  CB  ALA A 190      14.713   8.782 -10.912  1.00  0.57           C  
ATOM   2762  H   ALA A 190      13.634   6.496 -12.532  1.00  0.57           H  
ATOM   2763  HA  ALA A 190      16.230   7.422 -11.558  1.00  0.57           H  
ATOM   2764 1HB  ALA A 190      15.254   9.070 -10.010  1.00  0.57           H  
ATOM   2765 2HB  ALA A 190      14.923   9.484 -11.705  1.00  0.57           H  
ATOM   2766 3HB  ALA A 190      13.655   8.761 -10.708  1.00  0.57           H  
ATOM   2767  N   ASP A 191      15.906   6.339  -9.316  1.00  0.57           N  
ATOM   2768  CA  ASP A 191      15.731   5.503  -8.124  1.00  0.57           C  
ATOM   2769  C   ASP A 191      14.711   6.059  -7.129  1.00  0.57           C  
ATOM   2770  O   ASP A 191      13.939   5.293  -6.556  1.00  0.57           O  
ATOM   2771  CB  ASP A 191      17.066   5.229  -7.439  1.00  0.57           C  
ATOM   2772  CG  ASP A 191      17.916   4.201  -8.229  1.00  0.57           C  
ATOM   2773  OD1 ASP A 191      17.374   3.568  -9.132  1.00  0.57           O  
ATOM   2774  OD2 ASP A 191      19.067   4.028  -7.917  1.00  0.57           O  
ATOM   2775  H   ASP A 191      16.771   6.862  -9.484  1.00  0.57           H  
ATOM   2776  HA  ASP A 191      15.351   4.538  -8.457  1.00  0.57           H  
ATOM   2777 1HB  ASP A 191      17.627   6.164  -7.349  1.00  0.57           H  
ATOM   2778 2HB  ASP A 191      16.889   4.852  -6.432  1.00  0.57           H  
ATOM   2779  N   VAL A 192      14.694   7.379  -6.943  1.00  0.56           N  
ATOM   2780  CA  VAL A 192      13.716   8.037  -6.075  1.00  0.56           C  
ATOM   2781  C   VAL A 192      12.941   9.084  -6.852  1.00  0.56           C  
ATOM   2782  O   VAL A 192      13.547   9.938  -7.494  1.00  0.56           O  
ATOM   2783  CB  VAL A 192      14.389   8.728  -4.877  1.00  0.56           C  
ATOM   2784  CG1 VAL A 192      13.349   9.469  -4.029  1.00  0.56           C  
ATOM   2785  CG2 VAL A 192      15.115   7.702  -4.030  1.00  0.56           C  
ATOM   2786  H   VAL A 192      15.409   7.944  -7.396  1.00  0.56           H  
ATOM   2787  HA  VAL A 192      13.021   7.288  -5.702  1.00  0.56           H  
ATOM   2788  HB  VAL A 192      15.091   9.451  -5.245  1.00  0.56           H  
ATOM   2789 1HG1 VAL A 192      13.839   9.962  -3.195  1.00  0.56           H  
ATOM   2790 2HG1 VAL A 192      12.844  10.217  -4.636  1.00  0.56           H  
ATOM   2791 3HG1 VAL A 192      12.621   8.753  -3.655  1.00  0.56           H  
ATOM   2792 1HG2 VAL A 192      15.600   8.201  -3.191  1.00  0.56           H  
ATOM   2793 2HG2 VAL A 192      14.396   6.972  -3.655  1.00  0.56           H  
ATOM   2794 3HG2 VAL A 192      15.867   7.197  -4.632  1.00  0.56           H  
ATOM   2795  N   VAL A 193      11.620   9.043  -6.781  1.00  0.56           N  
ATOM   2796  CA  VAL A 193      10.840  10.050  -7.491  1.00  0.56           C  
ATOM   2797  C   VAL A 193       9.980  10.878  -6.538  1.00  0.56           C  
ATOM   2798  O   VAL A 193       9.179  10.340  -5.757  1.00  0.56           O  
ATOM   2799  CB  VAL A 193       9.954   9.392  -8.537  1.00  0.56           C  
ATOM   2800  CG1 VAL A 193       9.166  10.478  -9.299  1.00  0.56           C  
ATOM   2801  CG2 VAL A 193      10.800   8.538  -9.447  1.00  0.56           C  
ATOM   2802  H   VAL A 193      11.181   8.273  -6.265  1.00  0.56           H  
ATOM   2803  HA  VAL A 193      11.521  10.726  -8.004  1.00  0.56           H  
ATOM   2804  HB  VAL A 193       9.250   8.754  -8.045  1.00  0.56           H  
ATOM   2805 1HG1 VAL A 193       8.535  10.009 -10.042  1.00  0.56           H  
ATOM   2806 2HG1 VAL A 193       8.553  11.049  -8.605  1.00  0.56           H  
ATOM   2807 3HG1 VAL A 193       9.857  11.151  -9.798  1.00  0.56           H  
ATOM   2808 1HG2 VAL A 193      10.154   8.062 -10.160  1.00  0.56           H  
ATOM   2809 2HG2 VAL A 193      11.518   9.134  -9.960  1.00  0.56           H  
ATOM   2810 3HG2 VAL A 193      11.316   7.771  -8.868  1.00  0.56           H  
ATOM   2811  N   ILE A 194      10.138  12.189  -6.629  1.00  0.56           N  
ATOM   2812  CA  ILE A 194       9.413  13.112  -5.777  1.00  0.56           C  
ATOM   2813  C   ILE A 194       8.466  13.940  -6.639  1.00  0.56           C  
ATOM   2814  O   ILE A 194       8.908  14.533  -7.631  1.00  0.56           O  
ATOM   2815  CB  ILE A 194      10.383  14.086  -5.070  1.00  0.56           C  
ATOM   2816  CG1 ILE A 194      11.436  13.319  -4.242  1.00  0.56           C  
ATOM   2817  CG2 ILE A 194       9.569  14.958  -4.118  1.00  0.56           C  
ATOM   2818  CD1 ILE A 194      12.564  14.194  -3.732  1.00  0.56           C  
ATOM   2819  H   ILE A 194      10.801  12.555  -7.311  1.00  0.56           H  
ATOM   2820  HA  ILE A 194       8.834  12.558  -5.043  1.00  0.56           H  
ATOM   2821  HB  ILE A 194      10.893  14.702  -5.806  1.00  0.56           H  
ATOM   2822 1HG1 ILE A 194      10.954  12.854  -3.389  1.00  0.56           H  
ATOM   2823 2HG1 ILE A 194      11.873  12.540  -4.864  1.00  0.56           H  
ATOM   2824 1HG2 ILE A 194      10.226  15.661  -3.607  1.00  0.56           H  
ATOM   2825 2HG2 ILE A 194       8.822  15.499  -4.668  1.00  0.56           H  
ATOM   2826 3HG2 ILE A 194       9.071  14.325  -3.387  1.00  0.56           H  
ATOM   2827 1HD1 ILE A 194      13.266  13.581  -3.174  1.00  0.56           H  
ATOM   2828 2HD1 ILE A 194      13.078  14.649  -4.566  1.00  0.56           H  
ATOM   2829 3HD1 ILE A 194      12.166  14.975  -3.088  1.00  0.56           H  
ATOM   2830  N   VAL A 195       7.191  13.995  -6.266  1.00  0.56           N  
ATOM   2831  CA  VAL A 195       6.266  14.810  -7.032  1.00  0.56           C  
ATOM   2832  C   VAL A 195       5.714  15.920  -6.174  1.00  0.56           C  
ATOM   2833  O   VAL A 195       5.317  15.703  -5.030  1.00  0.56           O  
ATOM   2834  CB  VAL A 195       5.088  13.980  -7.600  1.00  0.56           C  
ATOM   2835  CG1 VAL A 195       4.317  13.321  -6.505  1.00  0.56           C  
ATOM   2836  CG2 VAL A 195       4.130  14.882  -8.413  1.00  0.56           C  
ATOM   2837  H   VAL A 195       6.877  13.463  -5.456  1.00  0.56           H  
ATOM   2838  HA  VAL A 195       6.802  15.247  -7.865  1.00  0.56           H  
ATOM   2839  HB  VAL A 195       5.492  13.218  -8.243  1.00  0.56           H  
ATOM   2840 1HG1 VAL A 195       3.516  12.729  -6.936  1.00  0.56           H  
ATOM   2841 2HG1 VAL A 195       4.975  12.680  -5.940  1.00  0.56           H  
ATOM   2842 3HG1 VAL A 195       3.902  14.086  -5.858  1.00  0.56           H  
ATOM   2843 1HG2 VAL A 195       3.326  14.287  -8.818  1.00  0.56           H  
ATOM   2844 2HG2 VAL A 195       3.705  15.649  -7.774  1.00  0.56           H  
ATOM   2845 3HG2 VAL A 195       4.671  15.353  -9.227  1.00  0.56           H  
ATOM   2846  N   GLU A 196       5.708  17.094  -6.761  1.00  0.56           N  
ATOM   2847  CA  GLU A 196       5.182  18.315  -6.197  1.00  0.56           C  
ATOM   2848  C   GLU A 196       3.843  18.538  -6.845  1.00  0.56           C  
ATOM   2849  O   GLU A 196       3.743  18.398  -8.060  1.00  0.56           O  
ATOM   2850  CB  GLU A 196       6.139  19.470  -6.469  1.00  0.56           C  
ATOM   2851  CG  GLU A 196       5.708  20.816  -6.009  1.00  0.56           C  
ATOM   2852  CD  GLU A 196       6.765  21.840  -6.292  1.00  0.56           C  
ATOM   2853  OE1 GLU A 196       7.901  21.445  -6.343  1.00  0.56           O  
ATOM   2854  OE2 GLU A 196       6.485  23.022  -6.429  1.00  0.56           O  
ATOM   2855  H   GLU A 196       6.075  17.126  -7.710  1.00  0.56           H  
ATOM   2856  HA  GLU A 196       5.058  18.193  -5.129  1.00  0.56           H  
ATOM   2857 1HB  GLU A 196       7.086  19.259  -5.991  1.00  0.56           H  
ATOM   2858 2HB  GLU A 196       6.329  19.528  -7.541  1.00  0.56           H  
ATOM   2859 1HG  GLU A 196       4.793  21.085  -6.525  1.00  0.56           H  
ATOM   2860 2HG  GLU A 196       5.505  20.780  -4.937  1.00  0.56           H  
ATOM   2861  N   ALA A 197       2.813  18.851  -6.080  1.00  0.57           N  
ATOM   2862  CA  ALA A 197       1.528  19.024  -6.748  1.00  0.57           C  
ATOM   2863  C   ALA A 197       0.683  20.128  -6.172  1.00  0.57           C  
ATOM   2864  O   ALA A 197       0.804  20.509  -5.004  1.00  0.57           O  
ATOM   2865  CB  ALA A 197       0.740  17.725  -6.684  1.00  0.57           C  
ATOM   2866  H   ALA A 197       2.937  18.916  -5.068  1.00  0.57           H  
ATOM   2867  HA  ALA A 197       1.725  19.279  -7.784  1.00  0.57           H  
ATOM   2868 1HB  ALA A 197      -0.209  17.845  -7.222  1.00  0.57           H  
ATOM   2869 2HB  ALA A 197       1.316  16.923  -7.145  1.00  0.57           H  
ATOM   2870 3HB  ALA A 197       0.536  17.479  -5.643  1.00  0.57           H  
ATOM   2871  N   LEU A 198      -0.190  20.662  -7.013  1.00  0.59           N  
ATOM   2872  CA  LEU A 198      -1.127  21.680  -6.546  1.00  0.59           C  
ATOM   2873  C   LEU A 198      -2.115  21.109  -5.526  1.00  0.59           C  
ATOM   2874  O   LEU A 198      -2.413  21.740  -4.497  1.00  0.59           O  
ATOM   2875  CB  LEU A 198      -1.894  22.250  -7.737  1.00  0.59           C  
ATOM   2876  CG  LEU A 198      -1.057  23.052  -8.689  1.00  0.59           C  
ATOM   2877  CD1 LEU A 198      -1.857  23.398  -9.908  1.00  0.59           C  
ATOM   2878  CD2 LEU A 198      -0.569  24.308  -7.982  1.00  0.59           C  
ATOM   2879  H   LEU A 198      -0.190  20.337  -7.987  1.00  0.59           H  
ATOM   2880  HA  LEU A 198      -0.565  22.481  -6.072  1.00  0.59           H  
ATOM   2881 1HB  LEU A 198      -2.343  21.438  -8.292  1.00  0.59           H  
ATOM   2882 2HB  LEU A 198      -2.690  22.891  -7.364  1.00  0.59           H  
ATOM   2883  HG  LEU A 198      -0.217  22.448  -9.007  1.00  0.59           H  
ATOM   2884 1HD1 LEU A 198      -1.237  23.965 -10.602  1.00  0.59           H  
ATOM   2885 2HD1 LEU A 198      -2.180  22.488 -10.378  1.00  0.59           H  
ATOM   2886 3HD1 LEU A 198      -2.724  23.992  -9.622  1.00  0.59           H  
ATOM   2887 1HD2 LEU A 198       0.046  24.898  -8.658  1.00  0.59           H  
ATOM   2888 2HD2 LEU A 198      -1.427  24.901  -7.667  1.00  0.59           H  
ATOM   2889 3HD2 LEU A 198       0.020  24.029  -7.106  1.00  0.59           H  
ATOM   2890  N   GLU A 199      -2.566  19.878  -5.783  1.00  0.60           N  
ATOM   2891  CA  GLU A 199      -3.555  19.233  -4.927  1.00  0.60           C  
ATOM   2892  C   GLU A 199      -3.276  17.749  -4.707  1.00  0.60           C  
ATOM   2893  O   GLU A 199      -2.924  17.028  -5.647  1.00  0.60           O  
ATOM   2894  CB  GLU A 199      -4.939  19.389  -5.569  1.00  0.60           C  
ATOM   2895  CG  GLU A 199      -6.118  18.905  -4.736  1.00  0.60           C  
ATOM   2896  CD  GLU A 199      -7.445  19.087  -5.453  1.00  0.60           C  
ATOM   2897  OE1 GLU A 199      -7.438  19.512  -6.603  1.00  0.60           O  
ATOM   2898  OE2 GLU A 199      -8.462  18.803  -4.872  1.00  0.60           O  
ATOM   2899  H   GLU A 199      -2.289  19.429  -6.658  1.00  0.60           H  
ATOM   2900  HA  GLU A 199      -3.547  19.725  -3.957  1.00  0.60           H  
ATOM   2901 1HB  GLU A 199      -5.109  20.440  -5.803  1.00  0.60           H  
ATOM   2902 2HB  GLU A 199      -4.952  18.844  -6.510  1.00  0.60           H  
ATOM   2903 1HG  GLU A 199      -5.985  17.859  -4.503  1.00  0.60           H  
ATOM   2904 2HG  GLU A 199      -6.136  19.455  -3.797  1.00  0.60           H  
ATOM   2905  N   ILE A 200      -3.441  17.309  -3.460  1.00  0.62           N  
ATOM   2906  CA  ILE A 200      -3.281  15.906  -3.119  1.00  0.62           C  
ATOM   2907  C   ILE A 200      -4.656  15.383  -2.712  1.00  0.62           C  
ATOM   2908  O   ILE A 200      -5.343  16.013  -1.905  1.00  0.62           O  
ATOM   2909  CB  ILE A 200      -2.281  15.668  -1.983  1.00  0.62           C  
ATOM   2910  CG1 ILE A 200      -0.921  16.233  -2.317  1.00  0.62           C  
ATOM   2911  CG2 ILE A 200      -2.116  14.170  -1.792  1.00  0.62           C  
ATOM   2912  CD1 ILE A 200       0.016  16.171  -1.150  1.00  0.62           C  
ATOM   2913  H   ILE A 200      -3.714  17.959  -2.739  1.00  0.62           H  
ATOM   2914  HA  ILE A 200      -2.937  15.376  -3.989  1.00  0.62           H  
ATOM   2915  HB  ILE A 200      -2.634  16.128  -1.062  1.00  0.62           H  
ATOM   2916 1HG1 ILE A 200      -0.493  15.689  -3.138  1.00  0.62           H  
ATOM   2917 2HG1 ILE A 200      -1.031  17.275  -2.613  1.00  0.62           H  
ATOM   2918 1HG2 ILE A 200      -1.411  14.015  -1.015  1.00  0.62           H  
ATOM   2919 2HG2 ILE A 200      -3.067  13.713  -1.525  1.00  0.62           H  
ATOM   2920 3HG2 ILE A 200      -1.750  13.715  -2.710  1.00  0.62           H  
ATOM   2921 1HD1 ILE A 200       0.971  16.596  -1.428  1.00  0.62           H  
ATOM   2922 2HD1 ILE A 200      -0.402  16.728  -0.316  1.00  0.62           H  
ATOM   2923 3HD1 ILE A 200       0.151  15.138  -0.854  1.00  0.62           H  
ATOM   2924  N   VAL A 201      -5.070  14.263  -3.289  1.00  0.64           N  
ATOM   2925  CA  VAL A 201      -6.415  13.746  -3.052  1.00  0.64           C  
ATOM   2926  C   VAL A 201      -6.402  12.289  -2.517  1.00  0.64           C  
ATOM   2927  O   VAL A 201      -5.358  11.638  -2.543  1.00  0.64           O  
ATOM   2928  CB  VAL A 201      -7.195  13.817  -4.385  1.00  0.64           C  
ATOM   2929  CG1 VAL A 201      -7.258  15.242  -4.895  1.00  0.64           C  
ATOM   2930  CG2 VAL A 201      -6.552  12.948  -5.375  1.00  0.64           C  
ATOM   2931  H   VAL A 201      -4.431  13.797  -3.932  1.00  0.64           H  
ATOM   2932  HA  VAL A 201      -6.886  14.409  -2.338  1.00  0.64           H  
ATOM   2933  HB  VAL A 201      -8.201  13.489  -4.235  1.00  0.64           H  
ATOM   2934 1HG1 VAL A 201      -7.821  15.272  -5.826  1.00  0.64           H  
ATOM   2935 2HG1 VAL A 201      -7.748  15.878  -4.154  1.00  0.64           H  
ATOM   2936 3HG1 VAL A 201      -6.252  15.607  -5.080  1.00  0.64           H  
ATOM   2937 1HG2 VAL A 201      -7.123  12.998  -6.277  1.00  0.64           H  
ATOM   2938 2HG2 VAL A 201      -5.543  13.288  -5.559  1.00  0.64           H  
ATOM   2939 3HG2 VAL A 201      -6.545  11.924  -5.005  1.00  0.64           H  
ATOM   2940  N   PRO A 202      -7.513  11.777  -1.947  1.00  0.66           N  
ATOM   2941  CA  PRO A 202      -7.667  10.404  -1.484  1.00  0.66           C  
ATOM   2942  C   PRO A 202      -7.438   9.380  -2.592  1.00  0.66           C  
ATOM   2943  O   PRO A 202      -7.749   9.622  -3.775  1.00  0.66           O  
ATOM   2944  CB  PRO A 202      -9.115  10.370  -0.983  1.00  0.66           C  
ATOM   2945  CG  PRO A 202      -9.427  11.801  -0.613  1.00  0.66           C  
ATOM   2946  CD  PRO A 202      -8.688  12.638  -1.628  1.00  0.66           C  
ATOM   2947  HA  PRO A 202      -6.966  10.222  -0.654  1.00  0.66           H  
ATOM   2948 1HB  PRO A 202      -9.771   9.971  -1.770  1.00  0.66           H  
ATOM   2949 2HB  PRO A 202      -9.189   9.680  -0.127  1.00  0.66           H  
ATOM   2950 1HG  PRO A 202     -10.516  11.968  -0.638  1.00  0.66           H  
ATOM   2951 2HG  PRO A 202      -9.100  12.000   0.419  1.00  0.66           H  
ATOM   2952 1HD  PRO A 202      -9.330  12.789  -2.500  1.00  0.66           H  
ATOM   2953 2HD  PRO A 202      -8.407  13.572  -1.139  1.00  0.66           H  
ATOM   2954  N   ALA A 203      -6.902   8.233  -2.180  1.00  0.67           N  
ATOM   2955  CA  ALA A 203      -6.549   7.135  -3.062  1.00  0.67           C  
ATOM   2956  C   ALA A 203      -7.666   6.715  -3.979  1.00  0.67           C  
ATOM   2957  O   ALA A 203      -8.792   6.469  -3.543  1.00  0.67           O  
ATOM   2958  CB  ALA A 203      -6.174   5.928  -2.232  1.00  0.67           C  
ATOM   2959  H   ALA A 203      -6.680   8.124  -1.186  1.00  0.67           H  
ATOM   2960  HA  ALA A 203      -5.699   7.439  -3.666  1.00  0.67           H  
ATOM   2961 1HB  ALA A 203      -5.891   5.122  -2.894  1.00  0.67           H  
ATOM   2962 2HB  ALA A 203      -5.352   6.173  -1.576  1.00  0.67           H  
ATOM   2963 3HB  ALA A 203      -7.028   5.624  -1.632  1.00  0.67           H  
ATOM   2964  N   GLY A 204      -7.340   6.604  -5.261  1.00  0.68           N  
ATOM   2965  CA  GLY A 204      -8.292   6.122  -6.249  1.00  0.68           C  
ATOM   2966  C   GLY A 204      -9.276   7.170  -6.758  1.00  0.68           C  
ATOM   2967  O   GLY A 204     -10.072   6.879  -7.651  1.00  0.68           O  
ATOM   2968  H   GLY A 204      -6.389   6.864  -5.565  1.00  0.68           H  
ATOM   2969 1HA  GLY A 204      -7.738   5.715  -7.095  1.00  0.68           H  
ATOM   2970 2HA  GLY A 204      -8.849   5.291  -5.820  1.00  0.68           H  
ATOM   2971  N   SER A 205      -9.215   8.404  -6.243  1.00  0.68           N  
ATOM   2972  CA  SER A 205     -10.156   9.425  -6.698  1.00  0.68           C  
ATOM   2973  C   SER A 205      -9.784   9.980  -8.074  1.00  0.68           C  
ATOM   2974  O   SER A 205     -10.559  10.710  -8.694  1.00  0.68           O  
ATOM   2975  CB  SER A 205     -10.276  10.535  -5.682  1.00  0.68           C  
ATOM   2976  OG  SER A 205      -9.104  11.247  -5.569  1.00  0.68           O  
ATOM   2977  H   SER A 205      -8.558   8.631  -5.491  1.00  0.68           H  
ATOM   2978  HA  SER A 205     -11.139   8.959  -6.784  1.00  0.68           H  
ATOM   2979 1HB  SER A 205     -11.080  11.204  -5.978  1.00  0.68           H  
ATOM   2980 2HB  SER A 205     -10.537  10.113  -4.711  1.00  0.68           H  
ATOM   2981  HG  SER A 205      -8.513  10.678  -5.021  1.00  0.68           H  
ATOM   2982  N   LEU A 206      -8.591   9.635  -8.542  1.00  0.68           N  
ATOM   2983  CA  LEU A 206      -8.121  10.037  -9.850  1.00  0.68           C  
ATOM   2984  C   LEU A 206      -8.232   8.845 -10.785  1.00  0.68           C  
ATOM   2985  O   LEU A 206      -7.452   7.895 -10.693  1.00  0.68           O  
ATOM   2986  CB  LEU A 206      -6.674  10.508  -9.785  1.00  0.68           C  
ATOM   2987  CG  LEU A 206      -6.399  11.651  -8.809  1.00  0.68           C  
ATOM   2988  CD1 LEU A 206      -4.926  12.014  -8.860  1.00  0.68           C  
ATOM   2989  CD2 LEU A 206      -7.288  12.843  -9.139  1.00  0.68           C  
ATOM   2990  H   LEU A 206      -8.012   9.048  -7.964  1.00  0.68           H  
ATOM   2991  HA  LEU A 206      -8.748  10.843 -10.228  1.00  0.68           H  
ATOM   2992 1HB  LEU A 206      -6.057   9.667  -9.477  1.00  0.68           H  
ATOM   2993 2HB  LEU A 206      -6.362  10.816 -10.769  1.00  0.68           H  
ATOM   2994  HG  LEU A 206      -6.615  11.312  -7.800  1.00  0.68           H  
ATOM   2995 1HD1 LEU A 206      -4.733  12.811  -8.147  1.00  0.68           H  
ATOM   2996 2HD1 LEU A 206      -4.327  11.141  -8.605  1.00  0.68           H  
ATOM   2997 3HD1 LEU A 206      -4.658  12.353  -9.854  1.00  0.68           H  
ATOM   2998 1HD2 LEU A 206      -7.096  13.651  -8.443  1.00  0.68           H  
ATOM   2999 2HD2 LEU A 206      -7.089  13.184 -10.127  1.00  0.68           H  
ATOM   3000 3HD2 LEU A 206      -8.336  12.547  -9.069  1.00  0.68           H  
ATOM   3001  N   SER A 207      -9.211   8.892 -11.675  1.00  0.68           N  
ATOM   3002  CA  SER A 207      -9.473   7.776 -12.567  1.00  0.68           C  
ATOM   3003  C   SER A 207      -8.246   7.443 -13.389  1.00  0.68           C  
ATOM   3004  O   SER A 207      -7.586   8.361 -13.876  1.00  0.68           O  
ATOM   3005  CB  SER A 207     -10.598   8.115 -13.532  1.00  0.68           C  
ATOM   3006  OG  SER A 207     -10.744   7.110 -14.517  1.00  0.68           O  
ATOM   3007  H   SER A 207      -9.810   9.707 -11.694  1.00  0.68           H  
ATOM   3008  HA  SER A 207      -9.763   6.937 -11.941  1.00  0.68           H  
ATOM   3009 1HB  SER A 207     -11.531   8.225 -12.980  1.00  0.68           H  
ATOM   3010 2HB  SER A 207     -10.389   9.059 -14.009  1.00  0.68           H  
ATOM   3011  HG  SER A 207     -11.445   7.421 -15.115  1.00  0.68           H  
ATOM   3012  N   PRO A 208      -7.965   6.151 -13.665  1.00  0.67           N  
ATOM   3013  CA  PRO A 208      -6.857   5.699 -14.473  1.00  0.67           C  
ATOM   3014  C   PRO A 208      -6.953   6.259 -15.878  1.00  0.67           C  
ATOM   3015  O   PRO A 208      -5.936   6.435 -16.546  1.00  0.67           O  
ATOM   3016  CB  PRO A 208      -6.995   4.169 -14.435  1.00  0.67           C  
ATOM   3017  CG  PRO A 208      -8.433   3.913 -14.072  1.00  0.67           C  
ATOM   3018  CD  PRO A 208      -8.807   5.047 -13.144  1.00  0.67           C  
ATOM   3019  HA  PRO A 208      -5.927   5.998 -14.009  1.00  0.67           H  
ATOM   3020 1HB  PRO A 208      -6.727   3.748 -15.415  1.00  0.67           H  
ATOM   3021 2HB  PRO A 208      -6.288   3.750 -13.703  1.00  0.67           H  
ATOM   3022 1HG  PRO A 208      -9.052   3.895 -14.984  1.00  0.67           H  
ATOM   3023 2HG  PRO A 208      -8.537   2.925 -13.599  1.00  0.67           H  
ATOM   3024 1HD  PRO A 208      -9.874   5.224 -13.268  1.00  0.67           H  
ATOM   3025 2HD  PRO A 208      -8.535   4.817 -12.100  1.00  0.67           H  
ATOM   3026  N   GLU A 209      -8.162   6.656 -16.294  1.00  0.66           N  
ATOM   3027  CA  GLU A 209      -8.374   7.212 -17.621  1.00  0.66           C  
ATOM   3028  C   GLU A 209      -7.604   8.518 -17.815  1.00  0.66           C  
ATOM   3029  O   GLU A 209      -7.322   8.914 -18.948  1.00  0.66           O  
ATOM   3030  CB  GLU A 209      -9.866   7.449 -17.862  1.00  0.66           C  
ATOM   3031  CG  GLU A 209     -10.693   6.161 -17.978  1.00  0.66           C  
ATOM   3032  CD  GLU A 209     -12.179   6.401 -18.183  1.00  0.66           C  
ATOM   3033  OE1 GLU A 209     -12.605   7.527 -18.073  1.00  0.66           O  
ATOM   3034  OE2 GLU A 209     -12.880   5.454 -18.454  1.00  0.66           O  
ATOM   3035  H   GLU A 209      -8.980   6.572 -15.685  1.00  0.66           H  
ATOM   3036  HA  GLU A 209      -8.011   6.493 -18.356  1.00  0.66           H  
ATOM   3037 1HB  GLU A 209     -10.272   8.046 -17.044  1.00  0.66           H  
ATOM   3038 2HB  GLU A 209      -9.999   8.022 -18.779  1.00  0.66           H  
ATOM   3039 1HG  GLU A 209     -10.312   5.575 -18.814  1.00  0.66           H  
ATOM   3040 2HG  GLU A 209     -10.547   5.577 -17.067  1.00  0.66           H  
ATOM   3041  N   HIS A 210      -7.306   9.203 -16.709  1.00  0.65           N  
ATOM   3042  CA  HIS A 210      -6.618  10.475 -16.749  1.00  0.65           C  
ATOM   3043  C   HIS A 210      -5.217  10.437 -16.160  1.00  0.65           C  
ATOM   3044  O   HIS A 210      -4.587  11.488 -16.058  1.00  0.65           O  
ATOM   3045  CB  HIS A 210      -7.420  11.521 -15.973  1.00  0.65           C  
ATOM   3046  CG  HIS A 210      -8.756  11.799 -16.574  1.00  0.65           C  
ATOM   3047  ND1 HIS A 210      -8.906  12.474 -17.766  1.00  0.65           N  
ATOM   3048  CD2 HIS A 210     -10.003  11.494 -16.156  1.00  0.65           C  
ATOM   3049  CE1 HIS A 210     -10.190  12.570 -18.055  1.00  0.65           C  
ATOM   3050  NE2 HIS A 210     -10.878  11.984 -17.094  1.00  0.65           N  
ATOM   3051  H   HIS A 210      -7.541   8.817 -15.796  1.00  0.65           H  
ATOM   3052  HA  HIS A 210      -6.530  10.804 -17.783  1.00  0.65           H  
ATOM   3053 1HB  HIS A 210      -7.568  11.169 -14.949  1.00  0.65           H  
ATOM   3054 2HB  HIS A 210      -6.858  12.451 -15.924  1.00  0.65           H  
ATOM   3055  HD2 HIS A 210     -10.266  10.962 -15.252  1.00  0.65           H  
ATOM   3056  HE1 HIS A 210     -10.609  13.050 -18.937  1.00  0.65           H  
ATOM   3057  HE2 HIS A 210     -11.884  11.905 -17.052  1.00  0.65           H  
ATOM   3058  N   LEU A 211      -4.710   9.261 -15.773  1.00  0.64           N  
ATOM   3059  CA  LEU A 211      -3.398   9.255 -15.122  1.00  0.64           C  
ATOM   3060  C   LEU A 211      -2.245   9.280 -16.096  1.00  0.64           C  
ATOM   3061  O   LEU A 211      -2.263   8.598 -17.122  1.00  0.64           O  
ATOM   3062  CB  LEU A 211      -3.230   8.044 -14.197  1.00  0.64           C  
ATOM   3063  CG  LEU A 211      -4.157   7.995 -13.002  1.00  0.64           C  
ATOM   3064  CD1 LEU A 211      -3.895   6.704 -12.222  1.00  0.64           C  
ATOM   3065  CD2 LEU A 211      -3.934   9.224 -12.167  1.00  0.64           C  
ATOM   3066  H   LEU A 211      -5.214   8.388 -15.935  1.00  0.64           H  
ATOM   3067  HA  LEU A 211      -3.321  10.150 -14.508  1.00  0.64           H  
ATOM   3068 1HB  LEU A 211      -3.403   7.142 -14.783  1.00  0.64           H  
ATOM   3069 2HB  LEU A 211      -2.200   8.027 -13.829  1.00  0.64           H  
ATOM   3070  HG  LEU A 211      -5.182   7.993 -13.328  1.00  0.64           H  
ATOM   3071 1HD1 LEU A 211      -4.566   6.660 -11.358  1.00  0.64           H  
ATOM   3072 2HD1 LEU A 211      -4.064   5.842 -12.851  1.00  0.64           H  
ATOM   3073 3HD1 LEU A 211      -2.862   6.688 -11.892  1.00  0.64           H  
ATOM   3074 1HD2 LEU A 211      -4.596   9.200 -11.311  1.00  0.64           H  
ATOM   3075 2HD2 LEU A 211      -2.902   9.267 -11.833  1.00  0.64           H  
ATOM   3076 3HD2 LEU A 211      -4.148  10.086 -12.768  1.00  0.64           H  
ATOM   3077  N   ASP A 212      -1.220  10.054 -15.743  1.00  0.64           N  
ATOM   3078  CA  ASP A 212      -0.008  10.131 -16.534  1.00  0.64           C  
ATOM   3079  C   ASP A 212       1.109   9.311 -15.905  1.00  0.64           C  
ATOM   3080  O   ASP A 212       1.893   8.669 -16.610  1.00  0.64           O  
ATOM   3081  CB  ASP A 212       0.400  11.588 -16.683  1.00  0.64           C  
ATOM   3082  CG  ASP A 212      -0.647  12.370 -17.426  1.00  0.64           C  
ATOM   3083  OD1 ASP A 212      -1.026  11.982 -18.520  1.00  0.64           O  
ATOM   3084  OD2 ASP A 212      -1.099  13.393 -16.939  1.00  0.64           O  
ATOM   3085  H   ASP A 212      -1.266  10.594 -14.880  1.00  0.64           H  
ATOM   3086  HA  ASP A 212      -0.212   9.725 -17.523  1.00  0.64           H  
ATOM   3087 1HB  ASP A 212       0.547  12.032 -15.693  1.00  0.64           H  
ATOM   3088 2HB  ASP A 212       1.341  11.657 -17.220  1.00  0.64           H  
ATOM   3089  N   ILE A 213       1.177   9.330 -14.569  1.00  0.63           N  
ATOM   3090  CA  ILE A 213       2.221   8.589 -13.876  1.00  0.63           C  
ATOM   3091  C   ILE A 213       1.576   7.671 -12.853  1.00  0.63           C  
ATOM   3092  O   ILE A 213       0.811   8.115 -11.992  1.00  0.63           O  
ATOM   3093  CB  ILE A 213       3.200   9.516 -13.146  1.00  0.63           C  
ATOM   3094  CG1 ILE A 213       3.780  10.495 -14.105  1.00  0.63           C  
ATOM   3095  CG2 ILE A 213       4.325   8.711 -12.535  1.00  0.63           C  
ATOM   3096  CD1 ILE A 213       4.631  11.557 -13.477  1.00  0.63           C  
ATOM   3097  H   ILE A 213       0.511   9.891 -14.038  1.00  0.63           H  
ATOM   3098  HA  ILE A 213       2.770   7.980 -14.592  1.00  0.63           H  
ATOM   3099  HB  ILE A 213       2.713  10.018 -12.377  1.00  0.63           H  
ATOM   3100 1HG1 ILE A 213       4.336   9.944 -14.818  1.00  0.63           H  
ATOM   3101 2HG1 ILE A 213       2.970  11.003 -14.617  1.00  0.63           H  
ATOM   3102 1HG2 ILE A 213       5.017   9.373 -12.021  1.00  0.63           H  
ATOM   3103 2HG2 ILE A 213       3.916   8.001 -11.820  1.00  0.63           H  
ATOM   3104 3HG2 ILE A 213       4.857   8.174 -13.320  1.00  0.63           H  
ATOM   3105 1HD1 ILE A 213       5.004  12.224 -14.252  1.00  0.63           H  
ATOM   3106 2HD1 ILE A 213       4.038  12.128 -12.762  1.00  0.63           H  
ATOM   3107 3HD1 ILE A 213       5.465  11.093 -12.962  1.00  0.63           H  
ATOM   3108  N   SER A 214       1.873   6.391 -12.937  1.00  0.64           N  
ATOM   3109  CA  SER A 214       1.305   5.453 -11.984  1.00  0.64           C  
ATOM   3110  C   SER A 214       2.045   5.532 -10.659  1.00  0.64           C  
ATOM   3111  O   SER A 214       3.236   5.844 -10.627  1.00  0.64           O  
ATOM   3112  CB  SER A 214       1.378   4.053 -12.539  1.00  0.64           C  
ATOM   3113  OG  SER A 214       0.585   3.929 -13.689  1.00  0.64           O  
ATOM   3114  H   SER A 214       2.493   6.067 -13.666  1.00  0.64           H  
ATOM   3115  HA  SER A 214       0.259   5.715 -11.810  1.00  0.64           H  
ATOM   3116 1HB  SER A 214       2.410   3.827 -12.791  1.00  0.64           H  
ATOM   3117 2HB  SER A 214       1.055   3.338 -11.784  1.00  0.64           H  
ATOM   3118  HG  SER A 214      -0.322   4.087 -13.405  1.00  0.64           H  
ATOM   3119  N   ARG A 215       1.382   5.130  -9.580  1.00  0.64           N  
ATOM   3120  CA  ARG A 215       1.986   5.118  -8.243  1.00  0.64           C  
ATOM   3121  C   ARG A 215       3.307   4.375  -8.129  1.00  0.64           C  
ATOM   3122  O   ARG A 215       4.139   4.706  -7.285  1.00  0.64           O  
ATOM   3123  CB  ARG A 215       1.053   4.448  -7.254  1.00  0.64           C  
ATOM   3124  CG  ARG A 215       0.837   2.946  -7.470  1.00  0.64           C  
ATOM   3125  CD  ARG A 215      -0.210   2.388  -6.586  1.00  0.64           C  
ATOM   3126  NE  ARG A 215      -0.317   0.927  -6.725  1.00  0.64           N  
ATOM   3127  CZ  ARG A 215      -1.023   0.270  -7.671  1.00  0.64           C  
ATOM   3128  NH1 ARG A 215      -1.690   0.930  -8.586  1.00  0.64           N  
ATOM   3129  NH2 ARG A 215      -1.043  -1.051  -7.673  1.00  0.64           N  
ATOM   3130  H   ARG A 215       0.390   4.919  -9.662  1.00  0.64           H  
ATOM   3131  HA  ARG A 215       2.154   6.147  -7.940  1.00  0.64           H  
ATOM   3132 1HB  ARG A 215       1.507   4.508  -6.289  1.00  0.64           H  
ATOM   3133 2HB  ARG A 215       0.094   4.964  -7.209  1.00  0.64           H  
ATOM   3134 1HG  ARG A 215       0.550   2.765  -8.504  1.00  0.64           H  
ATOM   3135 2HG  ARG A 215       1.754   2.410  -7.242  1.00  0.64           H  
ATOM   3136 1HD  ARG A 215       0.027   2.617  -5.545  1.00  0.64           H  
ATOM   3137 2HD  ARG A 215      -1.175   2.828  -6.839  1.00  0.64           H  
ATOM   3138  HE  ARG A 215       0.174   0.364  -6.045  1.00  0.64           H  
ATOM   3139 1HH1 ARG A 215      -1.678   1.940  -8.590  1.00  0.64           H  
ATOM   3140 2HH1 ARG A 215      -2.216   0.429  -9.288  1.00  0.64           H  
ATOM   3141 1HH2 ARG A 215      -0.533  -1.565  -6.969  1.00  0.64           H  
ATOM   3142 2HH2 ARG A 215      -1.571  -1.546  -8.376  1.00  0.64           H  
ATOM   3143  N   ILE A 216       3.531   3.402  -8.999  1.00  0.63           N  
ATOM   3144  CA  ILE A 216       4.739   2.601  -8.964  1.00  0.63           C  
ATOM   3145  C   ILE A 216       5.991   3.408  -9.324  1.00  0.63           C  
ATOM   3146  O   ILE A 216       7.112   2.940  -9.116  1.00  0.63           O  
ATOM   3147  CB  ILE A 216       4.575   1.380  -9.878  1.00  0.63           C  
ATOM   3148  CG1 ILE A 216       4.420   1.821 -11.304  1.00  0.63           C  
ATOM   3149  CG2 ILE A 216       3.336   0.598  -9.445  1.00  0.63           C  
ATOM   3150  CD1 ILE A 216       4.448   0.697 -12.296  1.00  0.63           C  
ATOM   3151  H   ILE A 216       2.827   3.202  -9.691  1.00  0.63           H  
ATOM   3152  HA  ILE A 216       4.867   2.233  -7.947  1.00  0.63           H  
ATOM   3153  HB  ILE A 216       5.459   0.749  -9.812  1.00  0.63           H  
ATOM   3154 1HG1 ILE A 216       3.487   2.346 -11.397  1.00  0.63           H  
ATOM   3155 2HG1 ILE A 216       5.221   2.497 -11.544  1.00  0.63           H  
ATOM   3156 1HG2 ILE A 216       3.210  -0.274 -10.087  1.00  0.63           H  
ATOM   3157 2HG2 ILE A 216       3.453   0.273  -8.412  1.00  0.63           H  
ATOM   3158 3HG2 ILE A 216       2.460   1.237  -9.528  1.00  0.63           H  
ATOM   3159 1HD1 ILE A 216       4.328   1.094 -13.300  1.00  0.63           H  
ATOM   3160 2HD1 ILE A 216       5.402   0.175 -12.223  1.00  0.63           H  
ATOM   3161 3HD1 ILE A 216       3.636   0.006 -12.084  1.00  0.63           H  
ATOM   3162  N   PHE A 217       5.801   4.613  -9.874  1.00  0.62           N  
ATOM   3163  CA  PHE A 217       6.916   5.468 -10.224  1.00  0.62           C  
ATOM   3164  C   PHE A 217       7.027   6.694  -9.327  1.00  0.62           C  
ATOM   3165  O   PHE A 217       7.739   7.625  -9.680  1.00  0.62           O  
ATOM   3166  CB  PHE A 217       6.788   5.936 -11.653  1.00  0.62           C  
ATOM   3167  CG  PHE A 217       6.719   4.839 -12.618  1.00  0.62           C  
ATOM   3168  CD1 PHE A 217       5.595   4.691 -13.408  1.00  0.62           C  
ATOM   3169  CD2 PHE A 217       7.750   3.923 -12.728  1.00  0.62           C  
ATOM   3170  CE1 PHE A 217       5.506   3.652 -14.308  1.00  0.62           C  
ATOM   3171  CE2 PHE A 217       7.667   2.876 -13.621  1.00  0.62           C  
ATOM   3172  CZ  PHE A 217       6.543   2.741 -14.417  1.00  0.62           C  
ATOM   3173  H   PHE A 217       4.856   4.957 -10.036  1.00  0.62           H  
ATOM   3174  HA  PHE A 217       7.836   4.893 -10.126  1.00  0.62           H  
ATOM   3175 1HB  PHE A 217       5.896   6.531 -11.749  1.00  0.62           H  
ATOM   3176 2HB  PHE A 217       7.641   6.555 -11.906  1.00  0.62           H  
ATOM   3177  HD1 PHE A 217       4.779   5.407 -13.307  1.00  0.62           H  
ATOM   3178  HD2 PHE A 217       8.632   4.036 -12.093  1.00  0.62           H  
ATOM   3179  HE1 PHE A 217       4.617   3.544 -14.928  1.00  0.62           H  
ATOM   3180  HE2 PHE A 217       8.484   2.158 -13.701  1.00  0.62           H  
ATOM   3181  HZ  PHE A 217       6.473   1.917 -15.124  1.00  0.62           H  
ATOM   3182  N   ILE A 218       6.274   6.737  -8.221  1.00  0.60           N  
ATOM   3183  CA  ILE A 218       6.362   7.845  -7.255  1.00  0.60           C  
ATOM   3184  C   ILE A 218       6.782   7.332  -5.875  1.00  0.60           C  
ATOM   3185  O   ILE A 218       6.220   6.347  -5.396  1.00  0.60           O  
ATOM   3186  CB  ILE A 218       5.032   8.626  -7.124  1.00  0.60           C  
ATOM   3187  CG1 ILE A 218       4.600   9.222  -8.478  1.00  0.60           C  
ATOM   3188  CG2 ILE A 218       5.146   9.740  -6.061  1.00  0.60           C  
ATOM   3189  CD1 ILE A 218       5.557  10.219  -9.040  1.00  0.60           C  
ATOM   3190  H   ILE A 218       5.651   5.958  -8.002  1.00  0.60           H  
ATOM   3191  HA  ILE A 218       7.114   8.547  -7.593  1.00  0.60           H  
ATOM   3192  HB  ILE A 218       4.251   7.927  -6.831  1.00  0.60           H  
ATOM   3193 1HG1 ILE A 218       4.445   8.416  -9.200  1.00  0.60           H  
ATOM   3194 2HG1 ILE A 218       3.667   9.733  -8.330  1.00  0.60           H  
ATOM   3195 1HG2 ILE A 218       4.194  10.257  -5.978  1.00  0.60           H  
ATOM   3196 2HG2 ILE A 218       5.399   9.314  -5.098  1.00  0.60           H  
ATOM   3197 3HG2 ILE A 218       5.922  10.451  -6.355  1.00  0.60           H  
ATOM   3198 1HD1 ILE A 218       5.172  10.616  -9.977  1.00  0.60           H  
ATOM   3199 2HD1 ILE A 218       5.691  11.017  -8.330  1.00  0.60           H  
ATOM   3200 3HD1 ILE A 218       6.484   9.732  -9.211  1.00  0.60           H  
ATOM   3201  N   ASP A 219       7.762   7.965  -5.237  1.00  0.59           N  
ATOM   3202  CA  ASP A 219       8.147   7.582  -3.882  1.00  0.59           C  
ATOM   3203  C   ASP A 219       7.601   8.560  -2.850  1.00  0.59           C  
ATOM   3204  O   ASP A 219       7.144   8.155  -1.777  1.00  0.59           O  
ATOM   3205  CB  ASP A 219       9.655   7.474  -3.793  1.00  0.59           C  
ATOM   3206  CG  ASP A 219      10.125   6.368  -4.654  1.00  0.59           C  
ATOM   3207  OD1 ASP A 219       9.761   5.243  -4.393  1.00  0.59           O  
ATOM   3208  OD2 ASP A 219      10.769   6.650  -5.632  1.00  0.59           O  
ATOM   3209  H   ASP A 219       8.231   8.756  -5.665  1.00  0.59           H  
ATOM   3210  HA  ASP A 219       7.730   6.603  -3.664  1.00  0.59           H  
ATOM   3211 1HB  ASP A 219      10.111   8.410  -4.115  1.00  0.59           H  
ATOM   3212 2HB  ASP A 219       9.954   7.286  -2.763  1.00  0.59           H  
ATOM   3213  N   TYR A 220       7.631   9.847  -3.197  1.00  0.60           N  
ATOM   3214  CA  TYR A 220       7.172  10.875  -2.275  1.00  0.60           C  
ATOM   3215  C   TYR A 220       6.276  11.901  -2.934  1.00  0.60           C  
ATOM   3216  O   TYR A 220       6.518  12.292  -4.076  1.00  0.60           O  
ATOM   3217  CB  TYR A 220       8.360  11.600  -1.680  1.00  0.60           C  
ATOM   3218  CG  TYR A 220       9.288  10.722  -0.939  1.00  0.60           C  
ATOM   3219  CD1 TYR A 220      10.364  10.147  -1.568  1.00  0.60           C  
ATOM   3220  CD2 TYR A 220       9.032  10.455   0.363  1.00  0.60           C  
ATOM   3221  CE1 TYR A 220      11.181   9.305  -0.854  1.00  0.60           C  
ATOM   3222  CE2 TYR A 220       9.833   9.636   1.091  1.00  0.60           C  
ATOM   3223  CZ  TYR A 220      10.908   9.054   0.498  1.00  0.60           C  
ATOM   3224  OH  TYR A 220      11.724   8.213   1.235  1.00  0.60           O  
ATOM   3225  H   TYR A 220       8.030  10.107  -4.097  1.00  0.60           H  
ATOM   3226  HA  TYR A 220       6.599  10.403  -1.476  1.00  0.60           H  
ATOM   3227 1HB  TYR A 220       8.918  12.073  -2.478  1.00  0.60           H  
ATOM   3228 2HB  TYR A 220       8.017  12.382  -1.021  1.00  0.60           H  
ATOM   3229  HD1 TYR A 220      10.562  10.353  -2.622  1.00  0.60           H  
ATOM   3230  HD2 TYR A 220       8.176  10.897   0.810  1.00  0.60           H  
ATOM   3231  HE1 TYR A 220      12.034   8.837  -1.337  1.00  0.60           H  
ATOM   3232  HE2 TYR A 220       9.606   9.438   2.142  1.00  0.60           H  
ATOM   3233  HH  TYR A 220      11.349   8.104   2.119  1.00  0.60           H  
ATOM   3234  N   ILE A 221       5.291  12.376  -2.179  1.00  0.65           N  
ATOM   3235  CA  ILE A 221       4.395  13.431  -2.631  1.00  0.65           C  
ATOM   3236  C   ILE A 221       4.468  14.652  -1.718  1.00  0.65           C  
ATOM   3237  O   ILE A 221       4.334  14.533  -0.495  1.00  0.65           O  
ATOM   3238  CB  ILE A 221       2.945  12.965  -2.597  1.00  0.65           C  
ATOM   3239  CG1 ILE A 221       2.701  11.788  -3.419  1.00  0.65           C  
ATOM   3240  CG2 ILE A 221       2.079  14.065  -3.035  1.00  0.65           C  
ATOM   3241  CD1 ILE A 221       1.358  11.239  -3.095  1.00  0.65           C  
ATOM   3242  H   ILE A 221       5.135  11.959  -1.265  1.00  0.65           H  
ATOM   3243  HA  ILE A 221       4.673  13.730  -3.634  1.00  0.65           H  
ATOM   3244  HB  ILE A 221       2.678  12.696  -1.596  1.00  0.65           H  
ATOM   3245 1HG1 ILE A 221       2.741  12.045  -4.463  1.00  0.65           H  
ATOM   3246 2HG1 ILE A 221       3.447  11.025  -3.216  1.00  0.65           H  
ATOM   3247 1HG2 ILE A 221       1.041  13.748  -2.992  1.00  0.65           H  
ATOM   3248 2HG2 ILE A 221       2.222  14.909  -2.393  1.00  0.65           H  
ATOM   3249 3HG2 ILE A 221       2.349  14.333  -4.044  1.00  0.65           H  
ATOM   3250 1HD1 ILE A 221       1.170  10.380  -3.677  1.00  0.65           H  
ATOM   3251 2HD1 ILE A 221       1.317  10.968  -2.039  1.00  0.65           H  
ATOM   3252 3HD1 ILE A 221       0.597  11.990  -3.300  1.00  0.65           H  
ATOM   3253  N   VAL A 222       4.675  15.825  -2.304  1.00  0.76           N  
ATOM   3254  CA  VAL A 222       4.730  17.059  -1.535  1.00  0.76           C  
ATOM   3255  C   VAL A 222       3.714  18.086  -2.066  1.00  0.76           C  
ATOM   3256  O   VAL A 222       3.641  18.333  -3.271  1.00  0.76           O  
ATOM   3257  CB  VAL A 222       6.154  17.641  -1.597  1.00  0.76           C  
ATOM   3258  CG1 VAL A 222       6.217  18.916  -0.815  1.00  0.76           C  
ATOM   3259  CG2 VAL A 222       7.158  16.638  -1.041  1.00  0.76           C  
ATOM   3260  H   VAL A 222       4.807  15.855  -3.311  1.00  0.76           H  
ATOM   3261  HA  VAL A 222       4.493  16.835  -0.493  1.00  0.76           H  
ATOM   3262  HB  VAL A 222       6.406  17.869  -2.635  1.00  0.76           H  
ATOM   3263 1HG1 VAL A 222       7.207  19.295  -0.873  1.00  0.76           H  
ATOM   3264 2HG1 VAL A 222       5.519  19.646  -1.222  1.00  0.76           H  
ATOM   3265 3HG1 VAL A 222       5.967  18.713   0.228  1.00  0.76           H  
ATOM   3266 1HG2 VAL A 222       8.154  17.066  -1.100  1.00  0.76           H  
ATOM   3267 2HG2 VAL A 222       6.914  16.420   0.002  1.00  0.76           H  
ATOM   3268 3HG2 VAL A 222       7.130  15.718  -1.621  1.00  0.76           H  
ATOM   3269  N   LYS A 223       2.907  18.664  -1.183  1.00  0.94           N  
ATOM   3270  CA  LYS A 223       1.954  19.680  -1.630  1.00  0.94           C  
ATOM   3271  C   LYS A 223       2.612  21.043  -1.812  1.00  0.94           C  
ATOM   3272  O   LYS A 223       3.352  21.500  -0.936  1.00  0.94           O  
ATOM   3273  CB  LYS A 223       0.783  19.837  -0.663  1.00  0.94           C  
ATOM   3274  CG  LYS A 223      -0.230  20.901  -1.122  1.00  0.94           C  
ATOM   3275  CD  LYS A 223      -1.441  21.025  -0.226  1.00  0.94           C  
ATOM   3276  CE  LYS A 223      -2.241  22.319  -0.560  1.00  0.94           C  
ATOM   3277  NZ  LYS A 223      -3.026  22.248  -1.859  1.00  0.94           N  
ATOM   3278  H   LYS A 223       2.976  18.421  -0.204  1.00  0.94           H  
ATOM   3279  HA  LYS A 223       1.552  19.379  -2.600  1.00  0.94           H  
ATOM   3280 1HB  LYS A 223       0.254  18.914  -0.566  1.00  0.94           H  
ATOM   3281 2HB  LYS A 223       1.152  20.119   0.323  1.00  0.94           H  
ATOM   3282 1HG  LYS A 223       0.268  21.852  -1.086  1.00  0.94           H  
ATOM   3283 2HG  LYS A 223      -0.543  20.715  -2.156  1.00  0.94           H  
ATOM   3284 1HD  LYS A 223      -2.086  20.159  -0.366  1.00  0.94           H  
ATOM   3285 2HD  LYS A 223      -1.123  21.061   0.814  1.00  0.94           H  
ATOM   3286 1HE  LYS A 223      -2.932  22.517   0.255  1.00  0.94           H  
ATOM   3287 2HE  LYS A 223      -1.532  23.149  -0.632  1.00  0.94           H  
ATOM   3288 1HZ  LYS A 223      -3.509  23.119  -1.993  1.00  0.94           H  
ATOM   3289 2HZ  LYS A 223      -2.443  22.082  -2.700  1.00  0.94           H  
ATOM   3290 3HZ  LYS A 223      -3.695  21.509  -1.797  1.00  0.94           H  
ATOM   3291  N   SER A 224       2.341  21.680  -2.944  1.00  1.22           N  
ATOM   3292  CA  SER A 224       2.795  23.036  -3.216  1.00  1.22           C  
ATOM   3293  C   SER A 224       1.762  24.047  -2.724  1.00  1.22           C  
ATOM   3294  O   SER A 224       0.592  23.703  -2.548  1.00  1.22           O  
ATOM   3295  CB  SER A 224       3.028  23.198  -4.696  1.00  1.22           C  
ATOM   3296  OG  SER A 224       1.837  23.050  -5.394  1.00  1.22           O  
ATOM   3297  H   SER A 224       1.761  21.214  -3.638  1.00  1.22           H  
ATOM   3298  HA  SER A 224       3.733  23.208  -2.685  1.00  1.22           H  
ATOM   3299 1HB  SER A 224       3.462  24.177  -4.901  1.00  1.22           H  
ATOM   3300 2HB  SER A 224       3.726  22.460  -5.021  1.00  1.22           H  
ATOM   3301  HG  SER A 224       1.453  22.208  -5.059  1.00  1.22           H  
ATOM   3302  N   LYS A 225       2.175  25.300  -2.572  1.00  1.57           N  
ATOM   3303  CA  LYS A 225       1.270  26.362  -2.150  1.00  1.57           C  
ATOM   3304  C   LYS A 225       1.918  27.720  -2.374  1.00  1.57           C  
ATOM   3305  O   LYS A 225       1.368  28.560  -3.085  1.00  1.57           O  
ATOM   3306  OXT LYS A 225       3.118  27.829  -2.127  1.00  1.57           O  
ATOM   3307  CB  LYS A 225       0.886  26.186  -0.672  1.00  1.57           C  
ATOM   3308  CG  LYS A 225      -0.148  27.179  -0.149  1.00  1.57           C  
ATOM   3309  CD  LYS A 225      -0.548  26.848   1.291  1.00  1.57           C  
ATOM   3310  CE  LYS A 225      -1.579  27.833   1.827  1.00  1.57           C  
ATOM   3311  NZ  LYS A 225      -1.969  27.516   3.230  1.00  1.57           N  
ATOM   3312  H   LYS A 225       3.147  25.518  -2.740  1.00  1.57           H  
ATOM   3313  HA  LYS A 225       0.366  26.315  -2.759  1.00  1.57           H  
ATOM   3314 1HB  LYS A 225       0.482  25.187  -0.508  1.00  1.57           H  
ATOM   3315 2HB  LYS A 225       1.778  26.279  -0.052  1.00  1.57           H  
ATOM   3316 1HG  LYS A 225       0.265  28.187  -0.182  1.00  1.57           H  
ATOM   3317 2HG  LYS A 225      -1.035  27.147  -0.781  1.00  1.57           H  
ATOM   3318 1HD  LYS A 225      -0.967  25.841   1.327  1.00  1.57           H  
ATOM   3319 2HD  LYS A 225       0.335  26.877   1.928  1.00  1.57           H  
ATOM   3320 1HE  LYS A 225      -1.162  28.838   1.795  1.00  1.57           H  
ATOM   3321 2HE  LYS A 225      -2.468  27.799   1.198  1.00  1.57           H  
ATOM   3322 1HZ  LYS A 225      -2.652  28.188   3.550  1.00  1.57           H  
ATOM   3323 2HZ  LYS A 225      -2.368  26.588   3.267  1.00  1.57           H  
ATOM   3324 3HZ  LYS A 225      -1.154  27.556   3.824  1.00  1.57           H  
TER    3325
ENDMDL

REMARK ID 627649 MODEL 2 2024-08-03_00000066_2_19
PFRMAT TS
TARGET 2024-08-03_00000066_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       0.146  -0.255  -3.249  1.00  1.96           N  
ATOM      2  CA  MET A   9       1.317   0.194  -2.507  1.00  1.96           C  
ATOM      3  C   MET A   9       1.671   1.619  -2.891  1.00  1.96           C  
ATOM      4  O   MET A   9       1.153   2.153  -3.871  1.00  1.96           O  
ATOM      5  CB  MET A   9       2.493  -0.745  -2.763  1.00  1.96           C  
ATOM      6  CG  MET A   9       2.255  -2.168  -2.278  1.00  1.96           C  
ATOM      7  SD  MET A   9       3.640  -3.256  -2.588  1.00  1.96           S  
ATOM      8  CE  MET A   9       3.515  -3.482  -4.351  1.00  1.96           C  
ATOM      9 1H   MET A   9       0.067  -1.259  -3.183  1.00  1.96           H  
ATOM     10 2H   MET A   9      -0.682   0.175  -2.862  1.00  1.96           H  
ATOM     11 3H   MET A   9       0.242   0.013  -4.218  1.00  1.96           H  
ATOM     12  HA  MET A   9       1.081   0.185  -1.443  1.00  1.96           H  
ATOM     13 1HB  MET A   9       2.709  -0.779  -3.830  1.00  1.96           H  
ATOM     14 2HB  MET A   9       3.383  -0.363  -2.263  1.00  1.96           H  
ATOM     15 1HG  MET A   9       2.058  -2.157  -1.208  1.00  1.96           H  
ATOM     16 2HG  MET A   9       1.378  -2.578  -2.780  1.00  1.96           H  
ATOM     17 1HE  MET A   9       4.317  -4.136  -4.692  1.00  1.96           H  
ATOM     18 2HE  MET A   9       2.551  -3.930  -4.593  1.00  1.96           H  
ATOM     19 3HE  MET A   9       3.599  -2.515  -4.849  1.00  1.96           H  
ATOM     20  N   LYS A  10       2.550   2.237  -2.116  1.00  1.56           N  
ATOM     21  CA  LYS A  10       2.956   3.615  -2.377  1.00  1.56           C  
ATOM     22  C   LYS A  10       4.449   3.728  -2.613  1.00  1.56           C  
ATOM     23  O   LYS A  10       5.233   2.967  -2.047  1.00  1.56           O  
ATOM     24  CB  LYS A  10       2.575   4.515  -1.200  1.00  1.56           C  
ATOM     25  CG  LYS A  10       1.074   4.648  -0.950  1.00  1.56           C  
ATOM     26  CD  LYS A  10       0.792   5.598   0.211  1.00  1.56           C  
ATOM     27  CE  LYS A  10      -0.703   5.729   0.479  1.00  1.56           C  
ATOM     28  NZ  LYS A  10      -0.985   6.649   1.618  1.00  1.56           N  
ATOM     29  H   LYS A  10       2.947   1.758  -1.321  1.00  1.56           H  
ATOM     30  HA  LYS A  10       2.450   3.970  -3.275  1.00  1.56           H  
ATOM     31 1HB  LYS A  10       3.035   4.133  -0.290  1.00  1.56           H  
ATOM     32 2HB  LYS A  10       2.981   5.516  -1.369  1.00  1.56           H  
ATOM     33 1HG  LYS A  10       0.588   5.026  -1.850  1.00  1.56           H  
ATOM     34 2HG  LYS A  10       0.654   3.673  -0.714  1.00  1.56           H  
ATOM     35 1HD  LYS A  10       1.281   5.226   1.113  1.00  1.56           H  
ATOM     36 2HD  LYS A  10       1.198   6.584  -0.019  1.00  1.56           H  
ATOM     37 1HE  LYS A  10      -1.193   6.113  -0.415  1.00  1.56           H  
ATOM     38 2HE  LYS A  10      -1.112   4.745   0.710  1.00  1.56           H  
ATOM     39 1HZ  LYS A  10      -1.983   6.709   1.764  1.00  1.56           H  
ATOM     40 2HZ  LYS A  10      -0.543   6.294   2.455  1.00  1.56           H  
ATOM     41 3HZ  LYS A  10      -0.620   7.567   1.409  1.00  1.56           H  
ATOM     42  N   GLN A  11       4.841   4.704  -3.423  1.00  1.23           N  
ATOM     43  CA  GLN A  11       6.255   4.983  -3.634  1.00  1.23           C  
ATOM     44  C   GLN A  11       6.748   5.734  -2.406  1.00  1.23           C  
ATOM     45  O   GLN A  11       6.072   6.648  -1.931  1.00  1.23           O  
ATOM     46  CB  GLN A  11       6.473   5.807  -4.901  1.00  1.23           C  
ATOM     47  CG  GLN A  11       7.924   5.953  -5.294  1.00  1.23           C  
ATOM     48  CD  GLN A  11       8.112   6.727  -6.584  1.00  1.23           C  
ATOM     49  OE1 GLN A  11       7.783   7.917  -6.651  1.00  1.23           O  
ATOM     50  NE2 GLN A  11       8.614   6.075  -7.625  1.00  1.23           N  
ATOM     51  H   GLN A  11       4.148   5.277  -3.881  1.00  1.23           H  
ATOM     52  HA  GLN A  11       6.808   4.045  -3.713  1.00  1.23           H  
ATOM     53 1HB  GLN A  11       5.950   5.338  -5.734  1.00  1.23           H  
ATOM     54 2HB  GLN A  11       6.056   6.803  -4.765  1.00  1.23           H  
ATOM     55 1HG  GLN A  11       8.457   6.469  -4.514  1.00  1.23           H  
ATOM     56 2HG  GLN A  11       8.327   4.959  -5.426  1.00  1.23           H  
ATOM     57 1HE2 GLN A  11       8.740   6.545  -8.495  1.00  1.23           H  
ATOM     58 2HE2 GLN A  11       8.849   5.076  -7.576  1.00  1.23           H  
ATOM     59  N   LYS A  12       7.899   5.340  -1.880  1.00  0.99           N  
ATOM     60  CA  LYS A  12       8.441   5.946  -0.664  1.00  0.99           C  
ATOM     61  C   LYS A  12       9.604   6.915  -0.876  1.00  0.99           C  
ATOM     62  O   LYS A  12      10.238   7.347   0.089  1.00  0.99           O  
ATOM     63  CB  LYS A  12       8.868   4.830   0.269  1.00  0.99           C  
ATOM     64  CG  LYS A  12       7.729   3.982   0.747  1.00  0.99           C  
ATOM     65  CD  LYS A  12       8.230   2.868   1.584  1.00  0.99           C  
ATOM     66  CE  LYS A  12       7.112   1.897   1.928  1.00  0.99           C  
ATOM     67  NZ  LYS A  12       6.253   2.413   2.983  1.00  0.99           N  
ATOM     68  H   LYS A  12       8.404   4.567  -2.320  1.00  0.99           H  
ATOM     69  HA  LYS A  12       7.639   6.505  -0.181  1.00  0.99           H  
ATOM     70 1HB  LYS A  12       9.557   4.171  -0.250  1.00  0.99           H  
ATOM     71 2HB  LYS A  12       9.380   5.240   1.138  1.00  0.99           H  
ATOM     72 1HG  LYS A  12       7.042   4.591   1.338  1.00  0.99           H  
ATOM     73 2HG  LYS A  12       7.189   3.568  -0.108  1.00  0.99           H  
ATOM     74 1HD  LYS A  12       9.020   2.366   1.072  1.00  0.99           H  
ATOM     75 2HD  LYS A  12       8.632   3.277   2.504  1.00  0.99           H  
ATOM     76 1HE  LYS A  12       6.516   1.724   1.033  1.00  0.99           H  
ATOM     77 2HE  LYS A  12       7.544   0.949   2.258  1.00  0.99           H  
ATOM     78 1HZ  LYS A  12       5.532   1.756   3.199  1.00  0.99           H  
ATOM     79 2HZ  LYS A  12       6.864   2.528   3.793  1.00  0.99           H  
ATOM     80 3HZ  LYS A  12       5.852   3.289   2.716  1.00  0.99           H  
ATOM     81  N   ILE A  13       9.902   7.258  -2.117  1.00  0.84           N  
ATOM     82  CA  ILE A  13      11.065   8.103  -2.365  1.00  0.84           C  
ATOM     83  C   ILE A  13      10.759   9.577  -2.161  1.00  0.84           C  
ATOM     84  O   ILE A  13       9.890  10.144  -2.831  1.00  0.84           O  
ATOM     85  CB  ILE A  13      11.572   7.907  -3.791  1.00  0.84           C  
ATOM     86  CG1 ILE A  13      11.942   6.456  -4.014  1.00  0.84           C  
ATOM     87  CG2 ILE A  13      12.810   8.771  -3.989  1.00  0.84           C  
ATOM     88  CD1 ILE A  13      12.193   6.149  -5.463  1.00  0.84           C  
ATOM     89  H   ILE A  13       9.336   6.918  -2.879  1.00  0.84           H  
ATOM     90  HA  ILE A  13      11.853   7.834  -1.671  1.00  0.84           H  
ATOM     91  HB  ILE A  13      10.797   8.182  -4.509  1.00  0.84           H  
ATOM     92 1HG1 ILE A  13      12.831   6.225  -3.434  1.00  0.84           H  
ATOM     93 2HG1 ILE A  13      11.128   5.816  -3.664  1.00  0.84           H  
ATOM     94 1HG2 ILE A  13      13.194   8.638  -4.996  1.00  0.84           H  
ATOM     95 2HG2 ILE A  13      12.552   9.819  -3.833  1.00  0.84           H  
ATOM     96 3HG2 ILE A  13      13.575   8.476  -3.264  1.00  0.84           H  
ATOM     97 1HD1 ILE A  13      12.452   5.108  -5.586  1.00  0.84           H  
ATOM     98 2HD1 ILE A  13      11.292   6.363  -6.039  1.00  0.84           H  
ATOM     99 3HD1 ILE A  13      13.012   6.766  -5.829  1.00  0.84           H  
ATOM    100  N   VAL A  14      11.462  10.181  -1.215  1.00  0.76           N  
ATOM    101  CA  VAL A  14      11.257  11.578  -0.847  1.00  0.76           C  
ATOM    102  C   VAL A  14      12.564  12.349  -0.739  1.00  0.76           C  
ATOM    103  O   VAL A  14      13.651  11.768  -0.749  1.00  0.76           O  
ATOM    104  CB  VAL A  14      10.507  11.697   0.481  1.00  0.76           C  
ATOM    105  CG1 VAL A  14       9.131  11.034   0.392  1.00  0.76           C  
ATOM    106  CG2 VAL A  14      11.353  11.093   1.566  1.00  0.76           C  
ATOM    107  H   VAL A  14      12.173   9.635  -0.724  1.00  0.76           H  
ATOM    108  HA  VAL A  14      10.648  12.050  -1.619  1.00  0.76           H  
ATOM    109  HB  VAL A  14      10.343  12.750   0.690  1.00  0.76           H  
ATOM    110 1HG1 VAL A  14       8.606  11.170   1.324  1.00  0.76           H  
ATOM    111 2HG1 VAL A  14       8.562  11.509  -0.409  1.00  0.76           H  
ATOM    112 3HG1 VAL A  14       9.237   9.970   0.184  1.00  0.76           H  
ATOM    113 1HG2 VAL A  14      10.856  11.211   2.516  1.00  0.76           H  
ATOM    114 2HG2 VAL A  14      11.520  10.034   1.353  1.00  0.76           H  
ATOM    115 3HG2 VAL A  14      12.306  11.609   1.593  1.00  0.76           H  
ATOM    116  N   SER A  15      12.471  13.669  -0.625  1.00  0.72           N  
ATOM    117  CA  SER A  15      13.666  14.455  -0.382  1.00  0.72           C  
ATOM    118  C   SER A  15      14.109  14.322   1.060  1.00  0.72           C  
ATOM    119  O   SER A  15      13.322  13.948   1.932  1.00  0.72           O  
ATOM    120  CB  SER A  15      13.397  15.910  -0.672  1.00  0.72           C  
ATOM    121  OG  SER A  15      12.449  16.415   0.237  1.00  0.72           O  
ATOM    122  H   SER A  15      11.558  14.141  -0.646  1.00  0.72           H  
ATOM    123  HA  SER A  15      14.465  14.093  -1.031  1.00  0.72           H  
ATOM    124 1HB  SER A  15      14.321  16.478  -0.593  1.00  0.72           H  
ATOM    125 2HB  SER A  15      13.024  16.020  -1.687  1.00  0.72           H  
ATOM    126  HG  SER A  15      11.592  15.976  -0.020  1.00  0.72           H  
ATOM    127  N   MET A  16      15.344  14.716   1.332  1.00  0.72           N  
ATOM    128  CA  MET A  16      15.838  14.713   2.698  1.00  0.72           C  
ATOM    129  C   MET A  16      15.034  15.629   3.605  1.00  0.72           C  
ATOM    130  O   MET A  16      14.726  15.293   4.753  1.00  0.72           O  
ATOM    131  CB  MET A  16      17.277  15.181   2.719  1.00  0.72           C  
ATOM    132  CG  MET A  16      17.860  15.139   4.059  1.00  0.72           C  
ATOM    133  SD  MET A  16      17.949  13.512   4.640  1.00  0.72           S  
ATOM    134  CE  MET A  16      19.463  13.076   3.827  1.00  0.72           C  
ATOM    135  H   MET A  16      15.952  15.008   0.580  1.00  0.72           H  
ATOM    136  HA  MET A  16      15.767  13.699   3.091  1.00  0.72           H  
ATOM    137 1HB  MET A  16      17.880  14.560   2.061  1.00  0.72           H  
ATOM    138 2HB  MET A  16      17.338  16.209   2.360  1.00  0.72           H  
ATOM    139 1HG  MET A  16      18.863  15.559   4.043  1.00  0.72           H  
ATOM    140 2HG  MET A  16      17.250  15.727   4.735  1.00  0.72           H  
ATOM    141 1HE  MET A  16      19.727  12.046   4.056  1.00  0.72           H  
ATOM    142 2HE  MET A  16      19.359  13.195   2.754  1.00  0.72           H  
ATOM    143 3HE  MET A  16      20.240  13.744   4.175  1.00  0.72           H  
ATOM    144  N   GLU A  17      14.656  16.788   3.071  1.00  0.72           N  
ATOM    145  CA  GLU A  17      13.921  17.756   3.861  1.00  0.72           C  
ATOM    146  C   GLU A  17      12.556  17.208   4.245  1.00  0.72           C  
ATOM    147  O   GLU A  17      12.093  17.422   5.367  1.00  0.72           O  
ATOM    148  CB  GLU A  17      13.749  19.053   3.072  1.00  0.72           C  
ATOM    149  CG  GLU A  17      15.044  19.845   2.823  1.00  0.72           C  
ATOM    150  CD  GLU A  17      15.672  20.406   4.068  1.00  0.72           C  
ATOM    151  OE1 GLU A  17      14.982  21.078   4.813  1.00  0.72           O  
ATOM    152  OE2 GLU A  17      16.827  20.151   4.301  1.00  0.72           O  
ATOM    153  H   GLU A  17      14.902  17.000   2.116  1.00  0.72           H  
ATOM    154  HA  GLU A  17      14.481  17.956   4.772  1.00  0.72           H  
ATOM    155 1HB  GLU A  17      13.307  18.824   2.100  1.00  0.72           H  
ATOM    156 2HB  GLU A  17      13.053  19.705   3.598  1.00  0.72           H  
ATOM    157 1HG  GLU A  17      15.762  19.182   2.339  1.00  0.72           H  
ATOM    158 2HG  GLU A  17      14.827  20.661   2.136  1.00  0.72           H  
ATOM    159  N   GLU A  18      11.917  16.468   3.336  1.00  0.72           N  
ATOM    160  CA  GLU A  18      10.626  15.881   3.668  1.00  0.72           C  
ATOM    161  C   GLU A  18      10.770  14.738   4.670  1.00  0.72           C  
ATOM    162  O   GLU A  18      10.021  14.655   5.647  1.00  0.72           O  
ATOM    163  CB  GLU A  18       9.958  15.359   2.404  1.00  0.72           C  
ATOM    164  CG  GLU A  18       9.458  16.424   1.434  1.00  0.72           C  
ATOM    165  CD  GLU A  18       9.112  15.855   0.067  1.00  0.72           C  
ATOM    166  OE1 GLU A  18       9.974  15.205  -0.520  1.00  0.72           O  
ATOM    167  OE2 GLU A  18       8.011  16.057  -0.387  1.00  0.72           O  
ATOM    168  H   GLU A  18      12.314  16.330   2.402  1.00  0.72           H  
ATOM    169  HA  GLU A  18       9.999  16.653   4.114  1.00  0.72           H  
ATOM    170 1HB  GLU A  18      10.677  14.746   1.865  1.00  0.72           H  
ATOM    171 2HB  GLU A  18       9.119  14.718   2.671  1.00  0.72           H  
ATOM    172 1HG  GLU A  18       8.567  16.888   1.856  1.00  0.72           H  
ATOM    173 2HG  GLU A  18      10.218  17.197   1.331  1.00  0.72           H  
ATOM    174  N   ALA A  19      11.777  13.888   4.477  1.00  0.72           N  
ATOM    175  CA  ALA A  19      11.961  12.737   5.348  1.00  0.72           C  
ATOM    176  C   ALA A  19      12.180  13.141   6.797  1.00  0.72           C  
ATOM    177  O   ALA A  19      11.569  12.602   7.727  1.00  0.72           O  
ATOM    178  CB  ALA A  19      13.162  11.952   4.883  1.00  0.72           C  
ATOM    179  H   ALA A  19      12.395  14.012   3.672  1.00  0.72           H  
ATOM    180  HA  ALA A  19      11.066  12.117   5.290  1.00  0.72           H  
ATOM    181 1HB  ALA A  19      13.279  11.089   5.510  1.00  0.72           H  
ATOM    182 2HB  ALA A  19      13.013  11.640   3.862  1.00  0.72           H  
ATOM    183 3HB  ALA A  19      14.055  12.577   4.943  1.00  0.72           H  
ATOM    184  N   ILE A  20      12.967  14.187   6.992  1.00  0.70           N  
ATOM    185  CA  ILE A  20      13.301  14.593   8.338  1.00  0.70           C  
ATOM    186  C   ILE A  20      12.258  15.491   8.959  1.00  0.70           C  
ATOM    187  O   ILE A  20      12.428  15.958  10.086  1.00  0.70           O  
ATOM    188  CB  ILE A  20      14.639  15.300   8.360  1.00  0.70           C  
ATOM    189  CG1 ILE A  20      15.683  14.360   8.002  1.00  0.70           C  
ATOM    190  CG2 ILE A  20      14.918  15.857   9.737  1.00  0.70           C  
ATOM    191  CD1 ILE A  20      16.905  15.054   7.782  1.00  0.70           C  
ATOM    192  H   ILE A  20      13.419  14.645   6.198  1.00  0.70           H  
ATOM    193  HA  ILE A  20      13.385  13.700   8.950  1.00  0.70           H  
ATOM    194  HB  ILE A  20      14.642  16.093   7.615  1.00  0.70           H  
ATOM    195 1HG1 ILE A  20      15.818  13.625   8.792  1.00  0.70           H  
ATOM    196 2HG1 ILE A  20      15.411  13.843   7.078  1.00  0.70           H  
ATOM    197 1HG2 ILE A  20      15.884  16.339   9.728  1.00  0.70           H  
ATOM    198 2HG2 ILE A  20      14.154  16.577  10.012  1.00  0.70           H  
ATOM    199 3HG2 ILE A  20      14.927  15.043  10.447  1.00  0.70           H  
ATOM    200 1HD1 ILE A  20      17.668  14.363   7.498  1.00  0.70           H  
ATOM    201 2HD1 ILE A  20      16.751  15.775   6.986  1.00  0.70           H  
ATOM    202 3HD1 ILE A  20      17.206  15.571   8.693  1.00  0.70           H  
ATOM    203  N   SER A  21      11.122  15.672   8.282  1.00  0.67           N  
ATOM    204  CA  SER A  21      10.047  16.467   8.832  1.00  0.67           C  
ATOM    205  C   SER A  21       9.470  15.761  10.058  1.00  0.67           C  
ATOM    206  O   SER A  21       8.756  16.376  10.853  1.00  0.67           O  
ATOM    207  CB  SER A  21       8.976  16.739   7.785  1.00  0.67           C  
ATOM    208  OG  SER A  21       8.280  15.575   7.436  1.00  0.67           O  
ATOM    209  H   SER A  21      10.987  15.260   7.358  1.00  0.67           H  
ATOM    210  HA  SER A  21      10.457  17.426   9.150  1.00  0.67           H  
ATOM    211 1HB  SER A  21       8.280  17.479   8.167  1.00  0.67           H  
ATOM    212 2HB  SER A  21       9.446  17.158   6.893  1.00  0.67           H  
ATOM    213  HG  SER A  21       8.903  15.045   6.894  1.00  0.67           H  
ATOM    214  N   HIS A  22       9.809  14.471  10.218  1.00  0.65           N  
ATOM    215  CA  HIS A  22       9.388  13.669  11.348  1.00  0.65           C  
ATOM    216  C   HIS A  22      10.362  13.649  12.526  1.00  0.65           C  
ATOM    217  O   HIS A  22      10.075  12.988  13.528  1.00  0.65           O  
ATOM    218  CB  HIS A  22       9.187  12.231  10.903  1.00  0.65           C  
ATOM    219  CG  HIS A  22       8.024  12.018  10.043  1.00  0.65           C  
ATOM    220  ND1 HIS A  22       6.727  12.078  10.518  1.00  0.65           N  
ATOM    221  CD2 HIS A  22       7.935  11.746   8.739  1.00  0.65           C  
ATOM    222  CE1 HIS A  22       5.893  11.830   9.528  1.00  0.65           C  
ATOM    223  NE2 HIS A  22       6.598  11.624   8.441  1.00  0.65           N  
ATOM    224  H   HIS A  22      10.387  14.024   9.501  1.00  0.65           H  
ATOM    225  HA  HIS A  22       8.437  14.048  11.717  1.00  0.65           H  
ATOM    226 1HB  HIS A  22      10.077  11.902  10.355  1.00  0.65           H  
ATOM    227 2HB  HIS A  22       9.093  11.587  11.779  1.00  0.65           H  
ATOM    228  HD2 HIS A  22       8.774  11.632   8.046  1.00  0.65           H  
ATOM    229  HE1 HIS A  22       4.806  11.798   9.599  1.00  0.65           H  
ATOM    230  HE2 HIS A  22       6.236  11.400   7.517  1.00  0.65           H  
ATOM    231  N   VAL A  23      11.501  14.350  12.444  1.00  0.62           N  
ATOM    232  CA  VAL A  23      12.396  14.321  13.596  1.00  0.62           C  
ATOM    233  C   VAL A  23      12.334  15.674  14.288  1.00  0.62           C  
ATOM    234  O   VAL A  23      12.778  16.693  13.759  1.00  0.62           O  
ATOM    235  CB  VAL A  23      13.854  14.037  13.227  1.00  0.62           C  
ATOM    236  CG1 VAL A  23      14.663  14.004  14.517  1.00  0.62           C  
ATOM    237  CG2 VAL A  23      13.988  12.728  12.453  1.00  0.62           C  
ATOM    238  H   VAL A  23      11.737  14.899  11.617  1.00  0.62           H  
ATOM    239  HA  VAL A  23      12.065  13.556  14.297  1.00  0.62           H  
ATOM    240  HB  VAL A  23      14.227  14.859  12.625  1.00  0.62           H  
ATOM    241 1HG1 VAL A  23      15.709  13.835  14.314  1.00  0.62           H  
ATOM    242 2HG1 VAL A  23      14.531  14.943  15.021  1.00  0.62           H  
ATOM    243 3HG1 VAL A  23      14.291  13.199  15.154  1.00  0.62           H  
ATOM    244 1HG2 VAL A  23      15.028  12.545  12.204  1.00  0.62           H  
ATOM    245 2HG2 VAL A  23      13.631  11.931  13.072  1.00  0.62           H  
ATOM    246 3HG2 VAL A  23      13.400  12.780  11.534  1.00  0.62           H  
ATOM    247  N   LYS A  24      11.768  15.667  15.476  1.00  0.60           N  
ATOM    248  CA  LYS A  24      11.519  16.865  16.248  1.00  0.60           C  
ATOM    249  C   LYS A  24      12.442  16.944  17.443  1.00  0.60           C  
ATOM    250  O   LYS A  24      13.073  15.955  17.835  1.00  0.60           O  
ATOM    251  CB  LYS A  24      10.070  16.886  16.730  1.00  0.60           C  
ATOM    252  CG  LYS A  24       9.032  16.747  15.627  1.00  0.60           C  
ATOM    253  CD  LYS A  24       9.076  17.896  14.642  1.00  0.60           C  
ATOM    254  CE  LYS A  24       7.974  17.749  13.616  1.00  0.60           C  
ATOM    255  NZ  LYS A  24       8.041  18.800  12.566  1.00  0.60           N  
ATOM    256  H   LYS A  24      11.451  14.783  15.838  1.00  0.60           H  
ATOM    257  HA  LYS A  24      11.705  17.737  15.620  1.00  0.60           H  
ATOM    258 1HB  LYS A  24       9.910  16.079  17.431  1.00  0.60           H  
ATOM    259 2HB  LYS A  24       9.876  17.815  17.264  1.00  0.60           H  
ATOM    260 1HG  LYS A  24       9.207  15.813  15.084  1.00  0.60           H  
ATOM    261 2HG  LYS A  24       8.040  16.701  16.073  1.00  0.60           H  
ATOM    262 1HD  LYS A  24       8.960  18.843  15.166  1.00  0.60           H  
ATOM    263 2HD  LYS A  24      10.038  17.896  14.123  1.00  0.60           H  
ATOM    264 1HE  LYS A  24       8.071  16.772  13.157  1.00  0.60           H  
ATOM    265 2HE  LYS A  24       7.006  17.806  14.112  1.00  0.60           H  
ATOM    266 1HZ  LYS A  24       7.300  18.647  11.897  1.00  0.60           H  
ATOM    267 2HZ  LYS A  24       7.937  19.709  12.989  1.00  0.60           H  
ATOM    268 3HZ  LYS A  24       8.940  18.748  12.096  1.00  0.60           H  
ATOM    269  N   ASP A  25      12.518  18.117  18.040  1.00  0.58           N  
ATOM    270  CA  ASP A  25      13.292  18.215  19.256  1.00  0.58           C  
ATOM    271  C   ASP A  25      12.688  17.273  20.283  1.00  0.58           C  
ATOM    272  O   ASP A  25      11.468  17.109  20.346  1.00  0.58           O  
ATOM    273  CB  ASP A  25      13.271  19.622  19.836  1.00  0.58           C  
ATOM    274  CG  ASP A  25      14.034  20.637  19.048  1.00  0.58           C  
ATOM    275  OD1 ASP A  25      14.723  20.276  18.125  1.00  0.58           O  
ATOM    276  OD2 ASP A  25      13.963  21.799  19.402  1.00  0.58           O  
ATOM    277  H   ASP A  25      12.021  18.919  17.679  1.00  0.58           H  
ATOM    278  HA  ASP A  25      14.317  17.909  19.052  1.00  0.58           H  
ATOM    279 1HB  ASP A  25      12.240  19.957  19.937  1.00  0.58           H  
ATOM    280 2HB  ASP A  25      13.701  19.586  20.843  1.00  0.58           H  
ATOM    281  N   GLY A  26      13.532  16.653  21.082  1.00  0.56           N  
ATOM    282  CA  GLY A  26      13.051  15.766  22.133  1.00  0.56           C  
ATOM    283  C   GLY A  26      12.758  14.323  21.700  1.00  0.56           C  
ATOM    284  O   GLY A  26      12.411  13.497  22.544  1.00  0.56           O  
ATOM    285  H   GLY A  26      14.531  16.839  20.979  1.00  0.56           H  
ATOM    286 1HA  GLY A  26      13.761  15.761  22.949  1.00  0.56           H  
ATOM    287 2HA  GLY A  26      12.140  16.194  22.545  1.00  0.56           H  
ATOM    288  N   MET A  27      12.915  13.997  20.415  1.00  0.56           N  
ATOM    289  CA  MET A  27      12.610  12.637  19.951  1.00  0.56           C  
ATOM    290  C   MET A  27      13.661  11.597  20.298  1.00  0.56           C  
ATOM    291  O   MET A  27      14.853  11.909  20.442  1.00  0.56           O  
ATOM    292  CB  MET A  27      12.424  12.608  18.438  1.00  0.56           C  
ATOM    293  CG  MET A  27      11.251  13.378  17.938  1.00  0.56           C  
ATOM    294  SD  MET A  27       9.687  12.763  18.475  1.00  0.56           S  
ATOM    295  CE  MET A  27       9.352  13.915  19.797  1.00  0.56           C  
ATOM    296  H   MET A  27      13.184  14.712  19.734  1.00  0.56           H  
ATOM    297  HA  MET A  27      11.677  12.320  20.419  1.00  0.56           H  
ATOM    298 1HB  MET A  27      13.309  13.019  17.959  1.00  0.56           H  
ATOM    299 2HB  MET A  27      12.324  11.574  18.104  1.00  0.56           H  
ATOM    300 1HG  MET A  27      11.330  14.390  18.278  1.00  0.56           H  
ATOM    301 2HG  MET A  27      11.263  13.352  16.863  1.00  0.56           H  
ATOM    302 1HE  MET A  27       8.391  13.678  20.250  1.00  0.56           H  
ATOM    303 2HE  MET A  27      10.132  13.836  20.550  1.00  0.56           H  
ATOM    304 3HE  MET A  27       9.331  14.932  19.408  1.00  0.56           H  
ATOM    305  N   THR A  28      13.209  10.344  20.376  1.00  0.56           N  
ATOM    306  CA  THR A  28      14.126   9.222  20.508  1.00  0.56           C  
ATOM    307  C   THR A  28      14.406   8.738  19.096  1.00  0.56           C  
ATOM    308  O   THR A  28      13.471   8.489  18.317  1.00  0.56           O  
ATOM    309  CB  THR A  28      13.561   8.072  21.364  1.00  0.56           C  
ATOM    310  OG1 THR A  28      13.276   8.547  22.688  1.00  0.56           O  
ATOM    311  CG2 THR A  28      14.609   6.911  21.438  1.00  0.56           C  
ATOM    312  H   THR A  28      12.198  10.166  20.299  1.00  0.56           H  
ATOM    313  HA  THR A  28      15.061   9.564  20.942  1.00  0.56           H  
ATOM    314  HB  THR A  28      12.636   7.708  20.921  1.00  0.56           H  
ATOM    315  HG1 THR A  28      12.394   8.946  22.695  1.00  0.56           H  
ATOM    316 1HG2 THR A  28      14.209   6.095  22.042  1.00  0.56           H  
ATOM    317 2HG2 THR A  28      14.825   6.538  20.437  1.00  0.56           H  
ATOM    318 3HG2 THR A  28      15.531   7.276  21.886  1.00  0.56           H  
ATOM    319  N   VAL A  29      15.678   8.628  18.762  1.00  0.58           N  
ATOM    320  CA  VAL A  29      16.069   8.216  17.436  1.00  0.58           C  
ATOM    321  C   VAL A  29      17.016   7.006  17.491  1.00  0.58           C  
ATOM    322  O   VAL A  29      17.968   6.995  18.276  1.00  0.58           O  
ATOM    323  CB  VAL A  29      16.748   9.405  16.698  1.00  0.58           C  
ATOM    324  CG1 VAL A  29      17.135   8.991  15.300  1.00  0.58           C  
ATOM    325  CG2 VAL A  29      15.800  10.636  16.665  1.00  0.58           C  
ATOM    326  H   VAL A  29      16.388   8.848  19.452  1.00  0.58           H  
ATOM    327  HA  VAL A  29      15.178   7.948  16.894  1.00  0.58           H  
ATOM    328  HB  VAL A  29      17.645   9.662  17.211  1.00  0.58           H  
ATOM    329 1HG1 VAL A  29      17.627   9.821  14.805  1.00  0.58           H  
ATOM    330 2HG1 VAL A  29      17.800   8.149  15.332  1.00  0.58           H  
ATOM    331 3HG1 VAL A  29      16.234   8.716  14.748  1.00  0.58           H  
ATOM    332 1HG2 VAL A  29      16.294  11.461  16.156  1.00  0.58           H  
ATOM    333 2HG2 VAL A  29      14.884  10.379  16.138  1.00  0.58           H  
ATOM    334 3HG2 VAL A  29      15.557  10.941  17.683  1.00  0.58           H  
ATOM    335  N   HIS A  30      16.745   5.996  16.665  1.00  0.61           N  
ATOM    336  CA  HIS A  30      17.651   4.851  16.583  1.00  0.61           C  
ATOM    337  C   HIS A  30      18.486   5.054  15.356  1.00  0.61           C  
ATOM    338  O   HIS A  30      17.950   5.354  14.291  1.00  0.61           O  
ATOM    339  CB  HIS A  30      16.962   3.485  16.450  1.00  0.61           C  
ATOM    340  CG  HIS A  30      16.258   3.004  17.629  1.00  0.61           C  
ATOM    341  ND1 HIS A  30      15.478   1.868  17.630  1.00  0.61           N  
ATOM    342  CD2 HIS A  30      16.184   3.504  18.849  1.00  0.61           C  
ATOM    343  CE1 HIS A  30      14.979   1.702  18.833  1.00  0.61           C  
ATOM    344  NE2 HIS A  30      15.400   2.690  19.574  1.00  0.61           N  
ATOM    345  H   HIS A  30      15.925   6.071  16.062  1.00  0.61           H  
ATOM    346  HA  HIS A  30      18.319   4.818  17.441  1.00  0.61           H  
ATOM    347 1HB  HIS A  30      16.250   3.518  15.628  1.00  0.61           H  
ATOM    348 2HB  HIS A  30      17.710   2.753  16.195  1.00  0.61           H  
ATOM    349  HD1 HIS A  30      15.290   1.275  16.843  1.00  0.61           H  
ATOM    350  HD2 HIS A  30      16.596   4.397  19.288  1.00  0.61           H  
ATOM    351  HE1 HIS A  30      14.331   0.862  19.066  1.00  0.61           H  
ATOM    352  N   ILE A  31      19.787   4.922  15.500  1.00  0.68           N  
ATOM    353  CA  ILE A  31      20.660   5.124  14.365  1.00  0.68           C  
ATOM    354  C   ILE A  31      21.480   3.893  14.054  1.00  0.68           C  
ATOM    355  O   ILE A  31      22.156   3.330  14.917  1.00  0.68           O  
ATOM    356  CB  ILE A  31      21.533   6.360  14.554  1.00  0.68           C  
ATOM    357  CG1 ILE A  31      20.625   7.607  14.683  1.00  0.68           C  
ATOM    358  CG2 ILE A  31      22.447   6.518  13.426  1.00  0.68           C  
ATOM    359  CD1 ILE A  31      21.324   8.910  14.966  1.00  0.68           C  
ATOM    360  H   ILE A  31      20.173   4.675  16.414  1.00  0.68           H  
ATOM    361  HA  ILE A  31      20.043   5.318  13.489  1.00  0.68           H  
ATOM    362  HB  ILE A  31      22.074   6.262  15.481  1.00  0.68           H  
ATOM    363 1HG1 ILE A  31      20.062   7.703  13.770  1.00  0.68           H  
ATOM    364 2HG1 ILE A  31      19.939   7.441  15.501  1.00  0.68           H  
ATOM    365 1HG2 ILE A  31      23.050   7.396  13.584  1.00  0.68           H  
ATOM    366 2HG2 ILE A  31      23.094   5.644  13.342  1.00  0.68           H  
ATOM    367 3HG2 ILE A  31      21.854   6.626  12.529  1.00  0.68           H  
ATOM    368 1HD1 ILE A  31      20.582   9.705  15.039  1.00  0.68           H  
ATOM    369 2HD1 ILE A  31      21.858   8.842  15.889  1.00  0.68           H  
ATOM    370 3HD1 ILE A  31      22.016   9.138  14.166  1.00  0.68           H  
ATOM    371  N   GLY A  32      21.402   3.489  12.795  1.00  0.76           N  
ATOM    372  CA  GLY A  32      22.063   2.293  12.317  1.00  0.76           C  
ATOM    373  C   GLY A  32      23.575   2.389  12.263  1.00  0.76           C  
ATOM    374  O   GLY A  32      24.146   3.472  12.427  1.00  0.76           O  
ATOM    375  H   GLY A  32      20.809   4.012  12.147  1.00  0.76           H  
ATOM    376 1HA  GLY A  32      21.769   1.437  12.920  1.00  0.76           H  
ATOM    377 2HA  GLY A  32      21.699   2.113  11.309  1.00  0.76           H  
ATOM    378  N   GLY A  33      24.198   1.232  12.014  1.00  0.87           N  
ATOM    379  CA  GLY A  33      25.645   1.069  11.924  1.00  0.87           C  
ATOM    380  C   GLY A  33      26.256   0.523  13.209  1.00  0.87           C  
ATOM    381  O   GLY A  33      25.745   0.746  14.306  1.00  0.87           O  
ATOM    382  H   GLY A  33      23.619   0.414  11.884  1.00  0.87           H  
ATOM    383 1HA  GLY A  33      25.879   0.391  11.104  1.00  0.87           H  
ATOM    384 2HA  GLY A  33      26.097   2.032  11.694  1.00  0.87           H  
ATOM    385  N   PHE A  34      27.350  -0.219  13.061  1.00  0.96           N  
ATOM    386  CA  PHE A  34      28.078  -0.781  14.191  1.00  0.96           C  
ATOM    387  C   PHE A  34      28.978   0.294  14.789  1.00  0.96           C  
ATOM    388  O   PHE A  34      28.842   0.651  15.952  1.00  0.96           O  
ATOM    389  CB  PHE A  34      28.934  -1.951  13.712  1.00  0.96           C  
ATOM    390  CG  PHE A  34      29.700  -2.676  14.765  1.00  0.96           C  
ATOM    391  CD1 PHE A  34      29.112  -3.689  15.498  1.00  0.96           C  
ATOM    392  CD2 PHE A  34      31.012  -2.342  15.036  1.00  0.96           C  
ATOM    393  CE1 PHE A  34      29.811  -4.348  16.468  1.00  0.96           C  
ATOM    394  CE2 PHE A  34      31.719  -2.995  16.014  1.00  0.96           C  
ATOM    395  CZ  PHE A  34      31.116  -4.002  16.733  1.00  0.96           C  
ATOM    396  H   PHE A  34      27.693  -0.401  12.131  1.00  0.96           H  
ATOM    397  HA  PHE A  34      27.371  -1.115  14.946  1.00  0.96           H  
ATOM    398 1HB  PHE A  34      28.291  -2.673  13.209  1.00  0.96           H  
ATOM    399 2HB  PHE A  34      29.646  -1.602  12.973  1.00  0.96           H  
ATOM    400  HD1 PHE A  34      28.094  -3.972  15.296  1.00  0.96           H  
ATOM    401  HD2 PHE A  34      31.482  -1.552  14.469  1.00  0.96           H  
ATOM    402  HE1 PHE A  34      29.333  -5.145  17.039  1.00  0.96           H  
ATOM    403  HE2 PHE A  34      32.752  -2.717  16.221  1.00  0.96           H  
ATOM    404  HZ  PHE A  34      31.668  -4.525  17.513  1.00  0.96           H  
ATOM    405  N   ILE A  35      29.878   0.813  13.952  1.00  1.01           N  
ATOM    406  CA  ILE A  35      30.845   1.865  14.281  1.00  1.01           C  
ATOM    407  C   ILE A  35      30.853   2.940  13.215  1.00  1.01           C  
ATOM    408  O   ILE A  35      31.886   3.238  12.625  1.00  1.01           O  
ATOM    409  CB  ILE A  35      32.265   1.336  14.451  1.00  1.01           C  
ATOM    410  CG1 ILE A  35      33.148   2.471  15.024  1.00  1.01           C  
ATOM    411  CG2 ILE A  35      32.783   0.816  13.113  1.00  1.01           C  
ATOM    412  CD1 ILE A  35      32.744   2.920  16.432  1.00  1.01           C  
ATOM    413  H   ILE A  35      29.900   0.440  13.018  1.00  1.01           H  
ATOM    414  HA  ILE A  35      30.544   2.329  15.222  1.00  1.01           H  
ATOM    415  HB  ILE A  35      32.266   0.533  15.186  1.00  1.01           H  
ATOM    416 1HG1 ILE A  35      34.182   2.134  15.054  1.00  1.01           H  
ATOM    417 2HG1 ILE A  35      33.083   3.335  14.360  1.00  1.01           H  
ATOM    418 1HG2 ILE A  35      33.796   0.434  13.241  1.00  1.01           H  
ATOM    419 2HG2 ILE A  35      32.136   0.016  12.757  1.00  1.01           H  
ATOM    420 3HG2 ILE A  35      32.793   1.620  12.382  1.00  1.01           H  
ATOM    421 1HD1 ILE A  35      33.402   3.720  16.772  1.00  1.01           H  
ATOM    422 2HD1 ILE A  35      31.711   3.285  16.428  1.00  1.01           H  
ATOM    423 3HD1 ILE A  35      32.825   2.077  17.114  1.00  1.01           H  
ATOM    424  N   ALA A  36      29.675   3.455  12.922  1.00  1.01           N  
ATOM    425  CA  ALA A  36      29.390   4.457  11.890  1.00  1.01           C  
ATOM    426  C   ALA A  36      29.405   3.891  10.457  1.00  1.01           C  
ATOM    427  O   ALA A  36      29.020   4.577   9.508  1.00  1.01           O  
ATOM    428  CB  ALA A  36      30.376   5.628  11.977  1.00  1.01           C  
ATOM    429  H   ALA A  36      28.892   3.135  13.479  1.00  1.01           H  
ATOM    430  HA  ALA A  36      28.425   4.849  12.101  1.00  1.01           H  
ATOM    431 1HB  ALA A  36      30.083   6.376  11.251  1.00  1.01           H  
ATOM    432 2HB  ALA A  36      30.334   6.060  12.972  1.00  1.01           H  
ATOM    433 3HB  ALA A  36      31.386   5.324  11.764  1.00  1.01           H  
ATOM    434  N   CYS A  37      29.684   2.598  10.310  1.00  0.95           N  
ATOM    435  CA  CYS A  37      29.715   1.954   8.992  1.00  0.95           C  
ATOM    436  C   CYS A  37      28.370   1.922   8.260  1.00  0.95           C  
ATOM    437  O   CYS A  37      28.320   1.882   7.032  1.00  0.95           O  
ATOM    438  CB  CYS A  37      30.191   0.511   9.154  1.00  0.95           C  
ATOM    439  SG  CYS A  37      29.071  -0.530  10.145  1.00  0.95           S  
ATOM    440  H   CYS A  37      29.965   2.079  11.124  1.00  0.95           H  
ATOM    441  HA  CYS A  37      30.431   2.492   8.372  1.00  0.95           H  
ATOM    442 1HB  CYS A  37      30.289   0.053   8.168  1.00  0.95           H  
ATOM    443 2HB  CYS A  37      31.174   0.497   9.625  1.00  0.95           H  
ATOM    444  HG  CYS A  37      29.631  -1.711   9.789  1.00  0.95           H  
ATOM    445  N   GLY A  38      27.289   1.935   9.026  1.00  0.87           N  
ATOM    446  CA  GLY A  38      25.931   1.867   8.501  1.00  0.87           C  
ATOM    447  C   GLY A  38      25.131   3.058   8.963  1.00  0.87           C  
ATOM    448  O   GLY A  38      23.899   3.002   9.040  1.00  0.87           O  
ATOM    449  H   GLY A  38      27.428   1.995  10.021  1.00  0.87           H  
ATOM    450 1HA  GLY A  38      25.962   1.847   7.414  1.00  0.87           H  
ATOM    451 2HA  GLY A  38      25.450   0.948   8.826  1.00  0.87           H  
ATOM    452  N   THR A  39      25.836   4.111   9.331  1.00  0.78           N  
ATOM    453  CA  THR A  39      25.192   5.302   9.822  1.00  0.78           C  
ATOM    454  C   THR A  39      24.838   6.261   8.676  1.00  0.78           C  
ATOM    455  O   THR A  39      25.692   6.609   7.858  1.00  0.78           O  
ATOM    456  CB  THR A  39      26.083   5.956  10.872  1.00  0.78           C  
ATOM    457  OG1 THR A  39      26.213   5.057  11.975  1.00  0.78           O  
ATOM    458  CG2 THR A  39      25.583   7.230  11.343  1.00  0.78           C  
ATOM    459  H   THR A  39      26.854   4.108   9.249  1.00  0.78           H  
ATOM    460  HA  THR A  39      24.304   4.972  10.342  1.00  0.78           H  
ATOM    461  HB  THR A  39      27.066   6.124  10.435  1.00  0.78           H  
ATOM    462  HG1 THR A  39      25.368   4.593  12.145  1.00  0.78           H  
ATOM    463 1HG2 THR A  39      26.264   7.622  12.076  1.00  0.78           H  
ATOM    464 2HG2 THR A  39      25.514   7.905  10.497  1.00  0.78           H  
ATOM    465 3HG2 THR A  39      24.630   7.098  11.792  1.00  0.78           H  
ATOM    466  N   PRO A  40      23.588   6.733   8.589  1.00  0.72           N  
ATOM    467  CA  PRO A  40      23.075   7.608   7.564  1.00  0.72           C  
ATOM    468  C   PRO A  40      23.588   9.026   7.725  1.00  0.72           C  
ATOM    469  O   PRO A  40      22.891   9.914   8.228  1.00  0.72           O  
ATOM    470  CB  PRO A  40      21.584   7.509   7.785  1.00  0.72           C  
ATOM    471  CG  PRO A  40      21.434   7.260   9.227  1.00  0.72           C  
ATOM    472  CD  PRO A  40      22.574   6.364   9.582  1.00  0.72           C  
ATOM    473  HA  PRO A  40      23.347   7.211   6.575  1.00  0.72           H  
ATOM    474 1HB  PRO A  40      21.126   8.431   7.450  1.00  0.72           H  
ATOM    475 2HB  PRO A  40      21.165   6.701   7.165  1.00  0.72           H  
ATOM    476 1HG  PRO A  40      21.413   8.203   9.794  1.00  0.72           H  
ATOM    477 2HG  PRO A  40      20.500   6.768   9.388  1.00  0.72           H  
ATOM    478 1HD  PRO A  40      22.886   6.606  10.568  1.00  0.72           H  
ATOM    479 2HD  PRO A  40      22.271   5.305   9.472  1.00  0.72           H  
ATOM    480  N   GLU A  41      24.844   9.205   7.344  1.00  0.68           N  
ATOM    481  CA  GLU A  41      25.545  10.475   7.451  1.00  0.68           C  
ATOM    482  C   GLU A  41      24.796  11.656   6.811  1.00  0.68           C  
ATOM    483  O   GLU A  41      24.841  12.768   7.352  1.00  0.68           O  
ATOM    484  CB  GLU A  41      26.931  10.342   6.814  1.00  0.68           C  
ATOM    485  CG  GLU A  41      27.808  11.601   6.857  1.00  0.68           C  
ATOM    486  CD  GLU A  41      28.257  11.972   8.234  1.00  0.68           C  
ATOM    487  OE1 GLU A  41      28.265  11.124   9.073  1.00  0.68           O  
ATOM    488  OE2 GLU A  41      28.619  13.102   8.449  1.00  0.68           O  
ATOM    489  H   GLU A  41      25.341   8.388   6.988  1.00  0.68           H  
ATOM    490  HA  GLU A  41      25.674  10.694   8.511  1.00  0.68           H  
ATOM    491 1HB  GLU A  41      27.479   9.539   7.313  1.00  0.68           H  
ATOM    492 2HB  GLU A  41      26.817  10.055   5.769  1.00  0.68           H  
ATOM    493 1HG  GLU A  41      28.688  11.437   6.234  1.00  0.68           H  
ATOM    494 2HG  GLU A  41      27.245  12.431   6.428  1.00  0.68           H  
ATOM    495  N   SER A  42      24.135  11.478   5.646  1.00  0.66           N  
ATOM    496  CA  SER A  42      23.452  12.643   5.074  1.00  0.66           C  
ATOM    497  C   SER A  42      22.256  13.045   5.934  1.00  0.66           C  
ATOM    498  O   SER A  42      22.033  14.238   6.166  1.00  0.66           O  
ATOM    499  CB  SER A  42      23.003  12.399   3.649  1.00  0.66           C  
ATOM    500  OG  SER A  42      24.100  12.223   2.794  1.00  0.66           O  
ATOM    501  H   SER A  42      24.068  10.571   5.164  1.00  0.66           H  
ATOM    502  HA  SER A  42      24.153  13.477   5.062  1.00  0.66           H  
ATOM    503 1HB  SER A  42      22.362  11.550   3.607  1.00  0.66           H  
ATOM    504 2HB  SER A  42      22.422  13.246   3.305  1.00  0.66           H  
ATOM    505  HG  SER A  42      23.810  11.593   2.107  1.00  0.66           H  
ATOM    506  N   ILE A  43      21.501  12.058   6.443  1.00  0.65           N  
ATOM    507  CA  ILE A  43      20.340  12.390   7.275  1.00  0.65           C  
ATOM    508  C   ILE A  43      20.809  13.084   8.530  1.00  0.65           C  
ATOM    509  O   ILE A  43      20.235  14.088   8.950  1.00  0.65           O  
ATOM    510  CB  ILE A  43      19.503  11.176   7.712  1.00  0.65           C  
ATOM    511  CG1 ILE A  43      18.786  10.499   6.528  1.00  0.65           C  
ATOM    512  CG2 ILE A  43      18.485  11.648   8.703  1.00  0.65           C  
ATOM    513  CD1 ILE A  43      18.165   9.156   6.858  1.00  0.65           C  
ATOM    514  H   ILE A  43      21.718  11.080   6.209  1.00  0.65           H  
ATOM    515  HA  ILE A  43      19.707  13.079   6.744  1.00  0.65           H  
ATOM    516  HB  ILE A  43      20.152  10.439   8.181  1.00  0.65           H  
ATOM    517 1HG1 ILE A  43      17.997  11.136   6.175  1.00  0.65           H  
ATOM    518 2HG1 ILE A  43      19.507  10.352   5.730  1.00  0.65           H  
ATOM    519 1HG2 ILE A  43      17.918  10.827   9.022  1.00  0.65           H  
ATOM    520 2HG2 ILE A  43      18.980  12.109   9.558  1.00  0.65           H  
ATOM    521 3HG2 ILE A  43      17.841  12.350   8.240  1.00  0.65           H  
ATOM    522 1HD1 ILE A  43      17.707   8.760   5.963  1.00  0.65           H  
ATOM    523 2HD1 ILE A  43      18.913   8.464   7.200  1.00  0.65           H  
ATOM    524 3HD1 ILE A  43      17.422   9.280   7.625  1.00  0.65           H  
ATOM    525  N   ILE A  44      21.863  12.555   9.128  1.00  0.65           N  
ATOM    526  CA  ILE A  44      22.401  13.141  10.334  1.00  0.65           C  
ATOM    527  C   ILE A  44      22.894  14.552  10.076  1.00  0.65           C  
ATOM    528  O   ILE A  44      22.590  15.457  10.853  1.00  0.65           O  
ATOM    529  CB  ILE A  44      23.471  12.247  10.922  1.00  0.65           C  
ATOM    530  CG1 ILE A  44      22.776  10.989  11.412  1.00  0.65           C  
ATOM    531  CG2 ILE A  44      24.159  12.964  12.013  1.00  0.65           C  
ATOM    532  CD1 ILE A  44      23.684   9.926  11.732  1.00  0.65           C  
ATOM    533  H   ILE A  44      22.294  11.713   8.737  1.00  0.65           H  
ATOM    534  HA  ILE A  44      21.600  13.198  11.064  1.00  0.65           H  
ATOM    535  HB  ILE A  44      24.188  11.956  10.150  1.00  0.65           H  
ATOM    536 1HG1 ILE A  44      22.184  11.221  12.296  1.00  0.65           H  
ATOM    537 2HG1 ILE A  44      22.105  10.636  10.626  1.00  0.65           H  
ATOM    538 1HG2 ILE A  44      24.894  12.330  12.449  1.00  0.65           H  
ATOM    539 2HG2 ILE A  44      24.638  13.862  11.628  1.00  0.65           H  
ATOM    540 3HG2 ILE A  44      23.428  13.232  12.744  1.00  0.65           H  
ATOM    541 1HD1 ILE A  44      23.120   9.066  12.041  1.00  0.65           H  
ATOM    542 2HD1 ILE A  44      24.246   9.699  10.835  1.00  0.65           H  
ATOM    543 3HD1 ILE A  44      24.351  10.236  12.524  1.00  0.65           H  
ATOM    544  N   THR A  45      23.605  14.769   8.966  1.00  0.65           N  
ATOM    545  CA  THR A  45      24.050  16.111   8.636  1.00  0.65           C  
ATOM    546  C   THR A  45      22.847  17.033   8.585  1.00  0.65           C  
ATOM    547  O   THR A  45      22.882  18.141   9.113  1.00  0.65           O  
ATOM    548  CB  THR A  45      24.773  16.163   7.285  1.00  0.65           C  
ATOM    549  OG1 THR A  45      25.937  15.336   7.326  1.00  0.65           O  
ATOM    550  CG2 THR A  45      25.165  17.599   6.980  1.00  0.65           C  
ATOM    551  H   THR A  45      23.860  13.998   8.351  1.00  0.65           H  
ATOM    552  HA  THR A  45      24.724  16.464   9.405  1.00  0.65           H  
ATOM    553  HB  THR A  45      24.110  15.795   6.503  1.00  0.65           H  
ATOM    554  HG1 THR A  45      25.647  14.388   7.426  1.00  0.65           H  
ATOM    555 1HG2 THR A  45      25.673  17.642   6.018  1.00  0.65           H  
ATOM    556 2HG2 THR A  45      24.267  18.220   6.941  1.00  0.65           H  
ATOM    557 3HG2 THR A  45      25.825  17.972   7.756  1.00  0.65           H  
ATOM    558  N   ALA A  46      21.779  16.592   7.934  1.00  0.65           N  
ATOM    559  CA  ALA A  46      20.571  17.389   7.864  1.00  0.65           C  
ATOM    560  C   ALA A  46      19.987  17.652   9.269  1.00  0.65           C  
ATOM    561  O   ALA A  46      19.508  18.754   9.539  1.00  0.65           O  
ATOM    562  CB  ALA A  46      19.587  16.697   6.971  1.00  0.65           C  
ATOM    563  H   ALA A  46      21.804  15.679   7.477  1.00  0.65           H  
ATOM    564  HA  ALA A  46      20.823  18.354   7.424  1.00  0.65           H  
ATOM    565 1HB  ALA A  46      18.680  17.290   6.883  1.00  0.65           H  
ATOM    566 2HB  ALA A  46      20.032  16.556   5.989  1.00  0.65           H  
ATOM    567 3HB  ALA A  46      19.384  15.756   7.395  1.00  0.65           H  
ATOM    568  N   LEU A  47      20.069  16.680  10.196  1.00  0.66           N  
ATOM    569  CA  LEU A  47      19.558  16.921  11.553  1.00  0.66           C  
ATOM    570  C   LEU A  47      20.367  18.046  12.194  1.00  0.66           C  
ATOM    571  O   LEU A  47      19.839  18.886  12.942  1.00  0.66           O  
ATOM    572  CB  LEU A  47      19.690  15.680  12.458  1.00  0.66           C  
ATOM    573  CG  LEU A  47      18.849  14.494  12.129  1.00  0.66           C  
ATOM    574  CD1 LEU A  47      19.212  13.350  13.089  1.00  0.66           C  
ATOM    575  CD2 LEU A  47      17.426  14.874  12.226  1.00  0.66           C  
ATOM    576  H   LEU A  47      20.448  15.767   9.938  1.00  0.66           H  
ATOM    577  HA  LEU A  47      18.513  17.222  11.492  1.00  0.66           H  
ATOM    578 1HB  LEU A  47      20.720  15.355  12.439  1.00  0.66           H  
ATOM    579 2HB  LEU A  47      19.454  15.977  13.479  1.00  0.66           H  
ATOM    580  HG  LEU A  47      19.059  14.167  11.118  1.00  0.66           H  
ATOM    581 1HD1 LEU A  47      18.617  12.495  12.855  1.00  0.66           H  
ATOM    582 2HD1 LEU A  47      20.265  13.100  12.986  1.00  0.66           H  
ATOM    583 3HD1 LEU A  47      19.015  13.659  14.115  1.00  0.66           H  
ATOM    584 1HD2 LEU A  47      16.810  14.021  11.976  1.00  0.66           H  
ATOM    585 2HD2 LEU A  47      17.213  15.205  13.236  1.00  0.66           H  
ATOM    586 3HD2 LEU A  47      17.228  15.682  11.533  1.00  0.66           H  
ATOM    587  N   ILE A  48      21.671  18.054  11.899  1.00  0.66           N  
ATOM    588  CA  ILE A  48      22.593  19.056  12.414  1.00  0.66           C  
ATOM    589  C   ILE A  48      22.250  20.425  11.833  1.00  0.66           C  
ATOM    590  O   ILE A  48      22.067  21.392  12.572  1.00  0.66           O  
ATOM    591  CB  ILE A  48      24.057  18.668  12.097  1.00  0.66           C  
ATOM    592  CG1 ILE A  48      24.434  17.393  12.868  1.00  0.66           C  
ATOM    593  CG2 ILE A  48      24.970  19.808  12.442  1.00  0.66           C  
ATOM    594  CD1 ILE A  48      25.674  16.722  12.449  1.00  0.66           C  
ATOM    595  H   ILE A  48      22.035  17.310  11.298  1.00  0.66           H  
ATOM    596  HA  ILE A  48      22.489  19.117  13.489  1.00  0.66           H  
ATOM    597  HB  ILE A  48      24.164  18.450  11.056  1.00  0.66           H  
ATOM    598 1HG1 ILE A  48      24.585  17.643  13.870  1.00  0.66           H  
ATOM    599 2HG1 ILE A  48      23.613  16.687  12.793  1.00  0.66           H  
ATOM    600 1HG2 ILE A  48      25.996  19.532  12.214  1.00  0.66           H  
ATOM    601 2HG2 ILE A  48      24.691  20.685  11.861  1.00  0.66           H  
ATOM    602 3HG2 ILE A  48      24.874  20.031  13.504  1.00  0.66           H  
ATOM    603 1HD1 ILE A  48      25.821  15.853  13.084  1.00  0.66           H  
ATOM    604 2HD1 ILE A  48      25.595  16.405  11.427  1.00  0.66           H  
ATOM    605 3HD1 ILE A  48      26.504  17.406  12.556  1.00  0.66           H  
ATOM    606  N   GLU A  49      22.069  20.491  10.511  1.00  0.65           N  
ATOM    607  CA  GLU A  49      21.744  21.746   9.827  1.00  0.65           C  
ATOM    608  C   GLU A  49      20.416  22.339  10.302  1.00  0.65           C  
ATOM    609  O   GLU A  49      20.275  23.559  10.404  1.00  0.65           O  
ATOM    610  CB  GLU A  49      21.715  21.546   8.308  1.00  0.65           C  
ATOM    611  CG  GLU A  49      23.101  21.293   7.674  1.00  0.65           C  
ATOM    612  CD  GLU A  49      23.059  21.058   6.172  1.00  0.65           C  
ATOM    613  OE1 GLU A  49      21.987  21.004   5.616  1.00  0.65           O  
ATOM    614  OE2 GLU A  49      24.111  20.932   5.586  1.00  0.65           O  
ATOM    615  H   GLU A  49      22.209  19.645   9.962  1.00  0.65           H  
ATOM    616  HA  GLU A  49      22.529  22.465  10.055  1.00  0.65           H  
ATOM    617 1HB  GLU A  49      21.078  20.695   8.072  1.00  0.65           H  
ATOM    618 2HB  GLU A  49      21.278  22.423   7.833  1.00  0.65           H  
ATOM    619 1HG  GLU A  49      23.736  22.154   7.875  1.00  0.65           H  
ATOM    620 2HG  GLU A  49      23.551  20.430   8.159  1.00  0.65           H  
ATOM    621  N   LYS A  50      19.455  21.473  10.628  1.00  0.64           N  
ATOM    622  CA  LYS A  50      18.148  21.897  11.120  1.00  0.64           C  
ATOM    623  C   LYS A  50      18.163  22.291  12.594  1.00  0.64           C  
ATOM    624  O   LYS A  50      17.174  22.825  13.102  1.00  0.64           O  
ATOM    625  CB  LYS A  50      17.101  20.801  10.903  1.00  0.64           C  
ATOM    626  CG  LYS A  50      16.751  20.555   9.447  1.00  0.64           C  
ATOM    627  CD  LYS A  50      15.714  19.477   9.310  1.00  0.64           C  
ATOM    628  CE  LYS A  50      15.332  19.253   7.848  1.00  0.64           C  
ATOM    629  NZ  LYS A  50      14.764  20.498   7.245  1.00  0.64           N  
ATOM    630  H   LYS A  50      19.622  20.477  10.484  1.00  0.64           H  
ATOM    631  HA  LYS A  50      17.844  22.773  10.549  1.00  0.64           H  
ATOM    632 1HB  LYS A  50      17.488  19.862  11.305  1.00  0.64           H  
ATOM    633 2HB  LYS A  50      16.190  21.044  11.446  1.00  0.64           H  
ATOM    634 1HG  LYS A  50      16.364  21.475   9.010  1.00  0.64           H  
ATOM    635 2HG  LYS A  50      17.642  20.266   8.896  1.00  0.64           H  
ATOM    636 1HD  LYS A  50      16.134  18.568   9.714  1.00  0.64           H  
ATOM    637 2HD  LYS A  50      14.825  19.735   9.883  1.00  0.64           H  
ATOM    638 1HE  LYS A  50      16.210  18.949   7.275  1.00  0.64           H  
ATOM    639 2HE  LYS A  50      14.580  18.468   7.789  1.00  0.64           H  
ATOM    640 1HZ  LYS A  50      14.508  20.336   6.260  1.00  0.64           H  
ATOM    641 2HZ  LYS A  50      13.949  20.790   7.747  1.00  0.64           H  
ATOM    642 3HZ  LYS A  50      15.454  21.232   7.267  1.00  0.64           H  
ATOM    643  N   GLY A  51      19.250  21.990  13.304  1.00  0.63           N  
ATOM    644  CA  GLY A  51      19.338  22.311  14.714  1.00  0.63           C  
ATOM    645  C   GLY A  51      18.465  21.437  15.609  1.00  0.63           C  
ATOM    646  O   GLY A  51      18.032  21.899  16.664  1.00  0.63           O  
ATOM    647  H   GLY A  51      20.067  21.579  12.859  1.00  0.63           H  
ATOM    648 1HA  GLY A  51      20.379  22.211  15.024  1.00  0.63           H  
ATOM    649 2HA  GLY A  51      19.070  23.356  14.856  1.00  0.63           H  
ATOM    650  N   VAL A  52      18.178  20.194  15.202  1.00  0.61           N  
ATOM    651  CA  VAL A  52      17.307  19.363  16.040  1.00  0.61           C  
ATOM    652  C   VAL A  52      18.020  19.103  17.360  1.00  0.61           C  
ATOM    653  O   VAL A  52      19.181  18.707  17.361  1.00  0.61           O  
ATOM    654  CB  VAL A  52      16.979  18.017  15.374  1.00  0.61           C  
ATOM    655  CG1 VAL A  52      16.188  17.198  16.325  1.00  0.61           C  
ATOM    656  CG2 VAL A  52      16.214  18.229  14.063  1.00  0.61           C  
ATOM    657  H   VAL A  52      18.578  19.829  14.335  1.00  0.61           H  
ATOM    658  HA  VAL A  52      16.378  19.902  16.239  1.00  0.61           H  
ATOM    659  HB  VAL A  52      17.908  17.484  15.169  1.00  0.61           H  
ATOM    660 1HG1 VAL A  52      15.987  16.257  15.880  1.00  0.61           H  
ATOM    661 2HG1 VAL A  52      16.753  17.051  17.235  1.00  0.61           H  
ATOM    662 3HG1 VAL A  52      15.252  17.706  16.558  1.00  0.61           H  
ATOM    663 1HG2 VAL A  52      15.985  17.266  13.603  1.00  0.61           H  
ATOM    664 2HG2 VAL A  52      15.281  18.755  14.269  1.00  0.61           H  
ATOM    665 3HG2 VAL A  52      16.826  18.820  13.383  1.00  0.61           H  
ATOM    666  N   LYS A  53      17.352  19.315  18.483  1.00  0.59           N  
ATOM    667  CA  LYS A  53      18.022  19.162  19.775  1.00  0.59           C  
ATOM    668  C   LYS A  53      17.287  18.317  20.810  1.00  0.59           C  
ATOM    669  O   LYS A  53      16.163  17.857  20.593  1.00  0.59           O  
ATOM    670  CB  LYS A  53      18.351  20.548  20.342  1.00  0.59           C  
ATOM    671  CG  LYS A  53      17.140  21.432  20.593  1.00  0.59           C  
ATOM    672  CD  LYS A  53      17.541  22.837  21.010  1.00  0.59           C  
ATOM    673  CE  LYS A  53      16.318  23.721  21.295  1.00  0.59           C  
ATOM    674  NZ  LYS A  53      15.483  23.964  20.068  1.00  0.59           N  
ATOM    675  H   LYS A  53      16.382  19.643  18.425  1.00  0.59           H  
ATOM    676  HA  LYS A  53      18.968  18.657  19.594  1.00  0.59           H  
ATOM    677 1HB  LYS A  53      18.892  20.447  21.281  1.00  0.59           H  
ATOM    678 2HB  LYS A  53      19.004  21.072  19.641  1.00  0.59           H  
ATOM    679 1HG  LYS A  53      16.577  21.509  19.667  1.00  0.59           H  
ATOM    680 2HG  LYS A  53      16.500  20.988  21.361  1.00  0.59           H  
ATOM    681 1HD  LYS A  53      18.150  22.778  21.913  1.00  0.59           H  
ATOM    682 2HD  LYS A  53      18.132  23.296  20.218  1.00  0.59           H  
ATOM    683 1HE  LYS A  53      15.698  23.246  22.055  1.00  0.59           H  
ATOM    684 2HE  LYS A  53      16.669  24.680  21.672  1.00  0.59           H  
ATOM    685 1HZ  LYS A  53      14.703  24.549  20.302  1.00  0.59           H  
ATOM    686 2HZ  LYS A  53      16.033  24.405  19.353  1.00  0.59           H  
ATOM    687 3HZ  LYS A  53      15.112  23.076  19.707  1.00  0.59           H  
ATOM    688  N   ASP A  54      17.986  18.072  21.920  1.00  0.57           N  
ATOM    689  CA  ASP A  54      17.503  17.298  23.057  1.00  0.57           C  
ATOM    690  C   ASP A  54      17.045  15.898  22.671  1.00  0.57           C  
ATOM    691  O   ASP A  54      16.049  15.400  23.192  1.00  0.57           O  
ATOM    692  CB  ASP A  54      16.345  18.046  23.730  1.00  0.57           C  
ATOM    693  CG  ASP A  54      16.776  19.404  24.313  1.00  0.57           C  
ATOM    694  OD1 ASP A  54      17.894  19.515  24.764  1.00  0.57           O  
ATOM    695  OD2 ASP A  54      15.986  20.316  24.278  1.00  0.57           O  
ATOM    696  H   ASP A  54      18.916  18.463  21.981  1.00  0.57           H  
ATOM    697  HA  ASP A  54      18.323  17.198  23.769  1.00  0.57           H  
ATOM    698 1HB  ASP A  54      15.538  18.212  23.019  1.00  0.57           H  
ATOM    699 2HB  ASP A  54      15.942  17.440  24.534  1.00  0.57           H  
ATOM    700  N   LEU A  55      17.794  15.259  21.781  1.00  0.57           N  
ATOM    701  CA  LEU A  55      17.469  13.924  21.313  1.00  0.57           C  
ATOM    702  C   LEU A  55      18.026  12.828  22.208  1.00  0.57           C  
ATOM    703  O   LEU A  55      19.000  13.025  22.958  1.00  0.57           O  
ATOM    704  CB  LEU A  55      18.010  13.700  19.883  1.00  0.57           C  
ATOM    705  CG  LEU A  55      17.493  14.611  18.785  1.00  0.57           C  
ATOM    706  CD1 LEU A  55      18.247  14.278  17.464  1.00  0.57           C  
ATOM    707  CD2 LEU A  55      15.985  14.398  18.660  1.00  0.57           C  
ATOM    708  H   LEU A  55      18.613  15.722  21.387  1.00  0.57           H  
ATOM    709  HA  LEU A  55      16.383  13.826  21.290  1.00  0.57           H  
ATOM    710 1HB  LEU A  55      19.090  13.809  19.910  1.00  0.57           H  
ATOM    711 2HB  LEU A  55      17.780  12.673  19.591  1.00  0.57           H  
ATOM    712  HG  LEU A  55      17.695  15.655  19.041  1.00  0.57           H  
ATOM    713 1HD1 LEU A  55      17.900  14.917  16.662  1.00  0.57           H  
ATOM    714 2HD1 LEU A  55      19.319  14.439  17.613  1.00  0.57           H  
ATOM    715 3HD1 LEU A  55      18.067  13.237  17.199  1.00  0.57           H  
ATOM    716 1HD2 LEU A  55      15.564  15.023  17.892  1.00  0.57           H  
ATOM    717 2HD2 LEU A  55      15.790  13.357  18.418  1.00  0.57           H  
ATOM    718 3HD2 LEU A  55      15.517  14.642  19.612  1.00  0.57           H  
ATOM    719  N   THR A  56      17.384  11.668  22.124  1.00  0.58           N  
ATOM    720  CA  THR A  56      17.934  10.471  22.737  1.00  0.58           C  
ATOM    721  C   THR A  56      18.378   9.581  21.598  1.00  0.58           C  
ATOM    722  O   THR A  56      17.579   9.272  20.717  1.00  0.58           O  
ATOM    723  CB  THR A  56      16.931   9.708  23.624  1.00  0.58           C  
ATOM    724  OG1 THR A  56      16.504  10.538  24.706  1.00  0.58           O  
ATOM    725  CG2 THR A  56      17.586   8.405  24.156  1.00  0.58           C  
ATOM    726  H   THR A  56      16.536  11.615  21.555  1.00  0.58           H  
ATOM    727  HA  THR A  56      18.792  10.739  23.335  1.00  0.58           H  
ATOM    728  HB  THR A  56      16.062   9.441  23.041  1.00  0.58           H  
ATOM    729  HG1 THR A  56      15.868  11.170  24.364  1.00  0.58           H  
ATOM    730 1HG2 THR A  56      16.873   7.863  24.774  1.00  0.58           H  
ATOM    731 2HG2 THR A  56      17.884   7.775  23.315  1.00  0.58           H  
ATOM    732 3HG2 THR A  56      18.462   8.646  24.741  1.00  0.58           H  
ATOM    733  N   ILE A  57      19.647   9.217  21.575  1.00  0.61           N  
ATOM    734  CA  ILE A  57      20.149   8.404  20.476  1.00  0.61           C  
ATOM    735  C   ILE A  57      20.471   7.005  20.918  1.00  0.61           C  
ATOM    736  O   ILE A  57      21.174   6.829  21.913  1.00  0.61           O  
ATOM    737  CB  ILE A  57      21.401   9.007  19.824  1.00  0.61           C  
ATOM    738  CG1 ILE A  57      21.121  10.443  19.345  1.00  0.61           C  
ATOM    739  CG2 ILE A  57      21.875   8.117  18.672  1.00  0.61           C  
ATOM    740  CD1 ILE A  57      20.014  10.590  18.361  1.00  0.61           C  
ATOM    741  H   ILE A  57      20.256   9.502  22.343  1.00  0.61           H  
ATOM    742  HA  ILE A  57      19.380   8.343  19.712  1.00  0.61           H  
ATOM    743  HB  ILE A  57      22.192   9.076  20.567  1.00  0.61           H  
ATOM    744 1HG1 ILE A  57      20.872  11.042  20.193  1.00  0.61           H  
ATOM    745 2HG1 ILE A  57      22.029  10.829  18.887  1.00  0.61           H  
ATOM    746 1HG2 ILE A  57      22.759   8.544  18.224  1.00  0.61           H  
ATOM    747 2HG2 ILE A  57      22.111   7.122  19.036  1.00  0.61           H  
ATOM    748 3HG2 ILE A  57      21.085   8.046  17.927  1.00  0.61           H  
ATOM    749 1HD1 ILE A  57      19.903  11.638  18.091  1.00  0.61           H  
ATOM    750 2HD1 ILE A  57      20.230  10.008  17.474  1.00  0.61           H  
ATOM    751 3HD1 ILE A  57      19.097  10.235  18.812  1.00  0.61           H  
ATOM    752  N   VAL A  58      19.970   6.023  20.182  1.00  0.65           N  
ATOM    753  CA  VAL A  58      20.290   4.647  20.499  1.00  0.65           C  
ATOM    754  C   VAL A  58      21.139   4.120  19.354  1.00  0.65           C  
ATOM    755  O   VAL A  58      20.763   4.225  18.180  1.00  0.65           O  
ATOM    756  CB  VAL A  58      19.040   3.795  20.633  1.00  0.65           C  
ATOM    757  CG1 VAL A  58      19.409   2.345  21.028  1.00  0.65           C  
ATOM    758  CG2 VAL A  58      18.077   4.485  21.595  1.00  0.65           C  
ATOM    759  H   VAL A  58      19.355   6.257  19.400  1.00  0.65           H  
ATOM    760  HA  VAL A  58      20.852   4.610  21.423  1.00  0.65           H  
ATOM    761  HB  VAL A  58      18.617   3.710  19.683  1.00  0.65           H  
ATOM    762 1HG1 VAL A  58      18.505   1.737  21.074  1.00  0.65           H  
ATOM    763 2HG1 VAL A  58      20.086   1.924  20.286  1.00  0.65           H  
ATOM    764 3HG1 VAL A  58      19.896   2.346  22.000  1.00  0.65           H  
ATOM    765 1HG2 VAL A  58      17.162   3.913  21.680  1.00  0.65           H  
ATOM    766 2HG2 VAL A  58      18.529   4.574  22.540  1.00  0.65           H  
ATOM    767 3HG2 VAL A  58      17.840   5.483  21.217  1.00  0.65           H  
ATOM    768  N   ALA A  59      22.301   3.602  19.682  1.00  0.69           N  
ATOM    769  CA  ALA A  59      23.202   3.102  18.653  1.00  0.69           C  
ATOM    770  C   ALA A  59      24.135   2.074  19.230  1.00  0.69           C  
ATOM    771  O   ALA A  59      24.377   2.065  20.417  1.00  0.69           O  
ATOM    772  CB  ALA A  59      23.979   4.239  18.054  1.00  0.69           C  
ATOM    773  H   ALA A  59      22.556   3.568  20.673  1.00  0.69           H  
ATOM    774  HA  ALA A  59      22.611   2.631  17.874  1.00  0.69           H  
ATOM    775 1HB  ALA A  59      24.636   3.859  17.268  1.00  0.69           H  
ATOM    776 2HB  ALA A  59      23.273   4.951  17.630  1.00  0.69           H  
ATOM    777 3HB  ALA A  59      24.576   4.724  18.827  1.00  0.69           H  
ATOM    778  N   ASN A  60      24.709   1.213  18.419  1.00  0.74           N  
ATOM    779  CA  ASN A  60      25.615   0.232  19.006  1.00  0.74           C  
ATOM    780  C   ASN A  60      26.850   0.862  19.657  1.00  0.74           C  
ATOM    781  O   ASN A  60      27.125   0.658  20.849  1.00  0.74           O  
ATOM    782  CB  ASN A  60      26.078  -0.748  17.973  1.00  0.74           C  
ATOM    783  CG  ASN A  60      26.793  -1.890  18.616  1.00  0.74           C  
ATOM    784  OD1 ASN A  60      26.136  -2.672  19.308  1.00  0.74           O  
ATOM    785  ND2 ASN A  60      28.082  -1.994  18.450  1.00  0.74           N  
ATOM    786  H   ASN A  60      24.522   1.221  17.423  1.00  0.74           H  
ATOM    787  HA  ASN A  60      25.077  -0.308  19.785  1.00  0.74           H  
ATOM    788 1HB  ASN A  60      25.213  -1.105  17.441  1.00  0.74           H  
ATOM    789 2HB  ASN A  60      26.737  -0.264  17.253  1.00  0.74           H  
ATOM    790 1HD2 ASN A  60      28.586  -2.750  18.916  1.00  0.74           H  
ATOM    791 2HD2 ASN A  60      28.576  -1.311  17.899  1.00  0.74           H  
ATOM    792  N   ASP A  61      27.582   1.642  18.874  1.00  0.78           N  
ATOM    793  CA  ASP A  61      28.822   2.221  19.344  1.00  0.78           C  
ATOM    794  C   ASP A  61      28.881   3.648  18.801  1.00  0.78           C  
ATOM    795  O   ASP A  61      28.872   3.863  17.585  1.00  0.78           O  
ATOM    796  CB  ASP A  61      30.021   1.382  18.868  1.00  0.78           C  
ATOM    797  CG  ASP A  61      31.306   1.748  19.547  1.00  0.78           C  
ATOM    798  OD1 ASP A  61      31.284   2.717  20.239  1.00  0.78           O  
ATOM    799  OD2 ASP A  61      32.294   1.048  19.428  1.00  0.78           O  
ATOM    800  H   ASP A  61      27.299   1.795  17.915  1.00  0.78           H  
ATOM    801  HA  ASP A  61      28.817   2.258  20.427  1.00  0.78           H  
ATOM    802 1HB  ASP A  61      29.821   0.325  19.027  1.00  0.78           H  
ATOM    803 2HB  ASP A  61      30.160   1.532  17.805  1.00  0.78           H  
ATOM    804  N   THR A  62      28.847   4.627  19.697  1.00  0.81           N  
ATOM    805  CA  THR A  62      28.793   6.022  19.266  1.00  0.81           C  
ATOM    806  C   THR A  62      29.940   6.292  18.300  1.00  0.81           C  
ATOM    807  O   THR A  62      31.088   5.923  18.556  1.00  0.81           O  
ATOM    808  CB  THR A  62      28.867   6.984  20.461  1.00  0.81           C  
ATOM    809  OG1 THR A  62      27.806   6.667  21.366  1.00  0.81           O  
ATOM    810  CG2 THR A  62      28.713   8.427  20.027  1.00  0.81           C  
ATOM    811  H   THR A  62      28.881   4.372  20.688  1.00  0.81           H  
ATOM    812  HA  THR A  62      27.854   6.192  18.738  1.00  0.81           H  
ATOM    813  HB  THR A  62      29.821   6.881  20.954  1.00  0.81           H  
ATOM    814  HG1 THR A  62      27.922   5.759  21.689  1.00  0.81           H  
ATOM    815 1HG2 THR A  62      28.758   9.070  20.897  1.00  0.81           H  
ATOM    816 2HG2 THR A  62      29.508   8.698  19.344  1.00  0.81           H  
ATOM    817 3HG2 THR A  62      27.766   8.550  19.541  1.00  0.81           H  
ATOM    818  N   GLY A  63      29.623   6.922  17.175  1.00  0.83           N  
ATOM    819  CA  GLY A  63      30.641   7.175  16.174  1.00  0.83           C  
ATOM    820  C   GLY A  63      31.574   8.266  16.643  1.00  0.83           C  
ATOM    821  O   GLY A  63      31.383   8.836  17.720  1.00  0.83           O  
ATOM    822  H   GLY A  63      28.671   7.207  17.015  1.00  0.83           H  
ATOM    823 1HA  GLY A  63      31.203   6.260  15.981  1.00  0.83           H  
ATOM    824 2HA  GLY A  63      30.168   7.471  15.237  1.00  0.83           H  
ATOM    825  N   LEU A  64      32.563   8.563  15.824  1.00  0.84           N  
ATOM    826  CA  LEU A  64      33.606   9.508  16.171  1.00  0.84           C  
ATOM    827  C   LEU A  64      33.159  10.936  15.961  1.00  0.84           C  
ATOM    828  O   LEU A  64      32.216  11.196  15.226  1.00  0.84           O  
ATOM    829  CB  LEU A  64      34.848   9.173  15.366  1.00  0.84           C  
ATOM    830  CG  LEU A  64      35.333   7.749  15.622  1.00  0.84           C  
ATOM    831  CD1 LEU A  64      36.581   7.480  14.800  1.00  0.84           C  
ATOM    832  CD2 LEU A  64      35.549   7.554  17.125  1.00  0.84           C  
ATOM    833  H   LEU A  64      32.619   8.079  14.940  1.00  0.84           H  
ATOM    834  HA  LEU A  64      33.844   9.383  17.227  1.00  0.84           H  
ATOM    835 1HB  LEU A  64      34.625   9.278  14.304  1.00  0.84           H  
ATOM    836 2HB  LEU A  64      35.648   9.865  15.630  1.00  0.84           H  
ATOM    837  HG  LEU A  64      34.569   7.044  15.289  1.00  0.84           H  
ATOM    838 1HD1 LEU A  64      36.913   6.455  14.967  1.00  0.84           H  
ATOM    839 2HD1 LEU A  64      36.357   7.619  13.742  1.00  0.84           H  
ATOM    840 3HD1 LEU A  64      37.370   8.169  15.099  1.00  0.84           H  
ATOM    841 1HD2 LEU A  64      35.869   6.530  17.304  1.00  0.84           H  
ATOM    842 2HD2 LEU A  64      36.314   8.247  17.482  1.00  0.84           H  
ATOM    843 3HD2 LEU A  64      34.616   7.739  17.662  1.00  0.84           H  
ATOM    844  N   ILE A  65      33.852  11.878  16.574  1.00  0.83           N  
ATOM    845  CA  ILE A  65      33.448  13.284  16.509  1.00  0.83           C  
ATOM    846  C   ILE A  65      33.403  13.896  15.103  1.00  0.83           C  
ATOM    847  O   ILE A  65      32.767  14.931  14.894  1.00  0.83           O  
ATOM    848  CB  ILE A  65      34.392  14.092  17.418  1.00  0.83           C  
ATOM    849  CG1 ILE A  65      35.831  13.987  16.956  1.00  0.83           C  
ATOM    850  CG2 ILE A  65      34.263  13.595  18.815  1.00  0.83           C  
ATOM    851  CD1 ILE A  65      36.752  14.912  17.718  1.00  0.83           C  
ATOM    852  H   ILE A  65      34.643  11.616  17.145  1.00  0.83           H  
ATOM    853  HA  ILE A  65      32.446  13.357  16.927  1.00  0.83           H  
ATOM    854  HB  ILE A  65      34.125  15.138  17.380  1.00  0.83           H  
ATOM    855 1HG1 ILE A  65      36.177  12.963  17.080  1.00  0.83           H  
ATOM    856 2HG1 ILE A  65      35.896  14.252  15.897  1.00  0.83           H  
ATOM    857 1HG2 ILE A  65      34.916  14.167  19.467  1.00  0.83           H  
ATOM    858 2HG2 ILE A  65      33.233  13.711  19.140  1.00  0.83           H  
ATOM    859 3HG2 ILE A  65      34.539  12.550  18.837  1.00  0.83           H  
ATOM    860 1HD1 ILE A  65      37.768  14.801  17.343  1.00  0.83           H  
ATOM    861 2HD1 ILE A  65      36.422  15.943  17.578  1.00  0.83           H  
ATOM    862 3HD1 ILE A  65      36.724  14.663  18.781  1.00  0.83           H  
ATOM    863  N   ASP A  66      34.028  13.236  14.133  1.00  0.81           N  
ATOM    864  CA  ASP A  66      34.010  13.697  12.758  1.00  0.81           C  
ATOM    865  C   ASP A  66      32.994  12.949  11.880  1.00  0.81           C  
ATOM    866  O   ASP A  66      32.968  13.164  10.667  1.00  0.81           O  
ATOM    867  CB  ASP A  66      35.394  13.534  12.142  1.00  0.81           C  
ATOM    868  CG  ASP A  66      36.455  14.404  12.813  1.00  0.81           C  
ATOM    869  OD1 ASP A  66      36.181  15.544  13.094  1.00  0.81           O  
ATOM    870  OD2 ASP A  66      37.531  13.907  13.046  1.00  0.81           O  
ATOM    871  H   ASP A  66      34.524  12.391  14.366  1.00  0.81           H  
ATOM    872  HA  ASP A  66      33.745  14.754  12.754  1.00  0.81           H  
ATOM    873 1HB  ASP A  66      35.698  12.490  12.215  1.00  0.81           H  
ATOM    874 2HB  ASP A  66      35.349  13.789  11.084  1.00  0.81           H  
ATOM    875  N   LYS A  67      32.170  12.061  12.461  1.00  0.79           N  
ATOM    876  CA  LYS A  67      31.214  11.306  11.640  1.00  0.79           C  
ATOM    877  C   LYS A  67      29.929  10.835  12.357  1.00  0.79           C  
ATOM    878  O   LYS A  67      29.950  10.338  13.494  1.00  0.79           O  
ATOM    879  CB  LYS A  67      31.920  10.094  11.019  1.00  0.79           C  
ATOM    880  CG  LYS A  67      31.054   9.307  10.026  1.00  0.79           C  
ATOM    881  CD  LYS A  67      31.832   8.194   9.342  1.00  0.79           C  
ATOM    882  CE  LYS A  67      30.950   7.444   8.349  1.00  0.79           C  
ATOM    883  NZ  LYS A  67      31.685   6.347   7.678  1.00  0.79           N  
ATOM    884  H   LYS A  67      32.203  11.898  13.466  1.00  0.79           H  
ATOM    885  HA  LYS A  67      30.892  11.957  10.825  1.00  0.79           H  
ATOM    886 1HB  LYS A  67      32.815  10.424  10.492  1.00  0.79           H  
ATOM    887 2HB  LYS A  67      32.233   9.413  11.809  1.00  0.79           H  
ATOM    888 1HG  LYS A  67      30.207   8.865  10.545  1.00  0.79           H  
ATOM    889 2HG  LYS A  67      30.668   9.992   9.268  1.00  0.79           H  
ATOM    890 1HD  LYS A  67      32.684   8.621   8.812  1.00  0.79           H  
ATOM    891 2HD  LYS A  67      32.202   7.492  10.088  1.00  0.79           H  
ATOM    892 1HE  LYS A  67      30.094   7.022   8.879  1.00  0.79           H  
ATOM    893 2HE  LYS A  67      30.584   8.143   7.595  1.00  0.79           H  
ATOM    894 1HZ  LYS A  67      31.065   5.873   7.035  1.00  0.79           H  
ATOM    895 2HZ  LYS A  67      32.472   6.724   7.173  1.00  0.79           H  
ATOM    896 3HZ  LYS A  67      32.011   5.692   8.375  1.00  0.79           H  
ATOM    897  N   GLY A  68      28.807  10.974  11.659  1.00  0.75           N  
ATOM    898  CA  GLY A  68      27.528  10.463  12.102  1.00  0.75           C  
ATOM    899  C   GLY A  68      27.049  10.972  13.447  1.00  0.75           C  
ATOM    900  O   GLY A  68      27.035  12.173  13.744  1.00  0.75           O  
ATOM    901  H   GLY A  68      28.832  11.385  10.726  1.00  0.75           H  
ATOM    902 1HA  GLY A  68      26.781  10.694  11.339  1.00  0.75           H  
ATOM    903 2HA  GLY A  68      27.599   9.382  12.139  1.00  0.75           H  
ATOM    904  N   ILE A  69      26.733  10.015  14.296  1.00  0.72           N  
ATOM    905  CA  ILE A  69      26.216  10.264  15.623  1.00  0.72           C  
ATOM    906  C   ILE A  69      27.174  11.099  16.429  1.00  0.72           C  
ATOM    907  O   ILE A  69      26.753  11.881  17.283  1.00  0.72           O  
ATOM    908  CB  ILE A  69      26.041   8.979  16.395  1.00  0.72           C  
ATOM    909  CG1 ILE A  69      24.996   8.164  15.777  1.00  0.72           C  
ATOM    910  CG2 ILE A  69      25.634   9.344  17.823  1.00  0.72           C  
ATOM    911  CD1 ILE A  69      24.999   6.807  16.303  1.00  0.72           C  
ATOM    912  H   ILE A  69      26.819   9.059  13.987  1.00  0.72           H  
ATOM    913  HA  ILE A  69      25.269  10.786  15.540  1.00  0.72           H  
ATOM    914  HB  ILE A  69      26.967   8.410  16.401  1.00  0.72           H  
ATOM    915 1HG1 ILE A  69      24.045   8.612  15.964  1.00  0.72           H  
ATOM    916 2HG1 ILE A  69      25.157   8.122  14.699  1.00  0.72           H  
ATOM    917 1HG2 ILE A  69      25.491   8.438  18.413  1.00  0.72           H  
ATOM    918 2HG2 ILE A  69      26.413   9.954  18.275  1.00  0.72           H  
ATOM    919 3HG2 ILE A  69      24.704   9.914  17.800  1.00  0.72           H  
ATOM    920 1HD1 ILE A  69      24.232   6.225  15.828  1.00  0.72           H  
ATOM    921 2HD1 ILE A  69      25.964   6.340  16.106  1.00  0.72           H  
ATOM    922 3HD1 ILE A  69      24.826   6.849  17.373  1.00  0.72           H  
ATOM    923  N   GLY A  70      28.465  10.868  16.239  1.00  0.69           N  
ATOM    924  CA  GLY A  70      29.440  11.586  17.014  1.00  0.69           C  
ATOM    925  C   GLY A  70      29.288  13.083  16.804  1.00  0.69           C  
ATOM    926  O   GLY A  70      29.513  13.856  17.731  1.00  0.69           O  
ATOM    927  H   GLY A  70      28.783  10.261  15.484  1.00  0.69           H  
ATOM    928 1HA  GLY A  70      29.312  11.342  18.067  1.00  0.69           H  
ATOM    929 2HA  GLY A  70      30.431  11.264  16.732  1.00  0.69           H  
ATOM    930  N   ARG A  71      28.873  13.503  15.598  1.00  0.66           N  
ATOM    931  CA  ARG A  71      28.707  14.914  15.301  1.00  0.66           C  
ATOM    932  C   ARG A  71      27.490  15.443  16.050  1.00  0.66           C  
ATOM    933  O   ARG A  71      27.497  16.573  16.542  1.00  0.66           O  
ATOM    934  CB  ARG A  71      28.555  15.148  13.810  1.00  0.66           C  
ATOM    935  CG  ARG A  71      29.787  14.891  12.985  1.00  0.66           C  
ATOM    936  CD  ARG A  71      29.497  15.036  11.531  1.00  0.66           C  
ATOM    937  NE  ARG A  71      29.112  16.407  11.185  1.00  0.66           N  
ATOM    938  CZ  ARG A  71      28.395  16.742  10.089  1.00  0.66           C  
ATOM    939  NH1 ARG A  71      28.017  15.796   9.255  1.00  0.66           N  
ATOM    940  NH2 ARG A  71      28.073  18.008   9.869  1.00  0.66           N  
ATOM    941  H   ARG A  71      28.629  12.827  14.878  1.00  0.66           H  
ATOM    942  HA  ARG A  71      29.597  15.447  15.636  1.00  0.66           H  
ATOM    943 1HB  ARG A  71      27.761  14.523  13.418  1.00  0.66           H  
ATOM    944 2HB  ARG A  71      28.278  16.181  13.646  1.00  0.66           H  
ATOM    945 1HG  ARG A  71      30.577  15.588  13.265  1.00  0.66           H  
ATOM    946 2HG  ARG A  71      30.122  13.873  13.171  1.00  0.66           H  
ATOM    947 1HD  ARG A  71      30.388  14.770  10.957  1.00  0.66           H  
ATOM    948 2HD  ARG A  71      28.678  14.366  11.252  1.00  0.66           H  
ATOM    949  HE  ARG A  71      29.391  17.146  11.813  1.00  0.66           H  
ATOM    950 1HH1 ARG A  71      28.282  14.817   9.403  1.00  0.66           H  
ATOM    951 2HH1 ARG A  71      27.453  15.984   8.436  1.00  0.66           H  
ATOM    952 1HH2 ARG A  71      28.366  18.724  10.518  1.00  0.66           H  
ATOM    953 2HH2 ARG A  71      27.540  18.261   9.052  1.00  0.66           H  
ATOM    954  N   LEU A  72      26.456  14.599  16.180  1.00  0.64           N  
ATOM    955  CA  LEU A  72      25.256  15.019  16.915  1.00  0.64           C  
ATOM    956  C   LEU A  72      25.647  15.298  18.373  1.00  0.64           C  
ATOM    957  O   LEU A  72      25.176  16.256  19.002  1.00  0.64           O  
ATOM    958  CB  LEU A  72      24.168  13.930  16.892  1.00  0.64           C  
ATOM    959  CG  LEU A  72      23.508  13.632  15.578  1.00  0.64           C  
ATOM    960  CD1 LEU A  72      22.586  12.405  15.734  1.00  0.64           C  
ATOM    961  CD2 LEU A  72      22.704  14.856  15.128  1.00  0.64           C  
ATOM    962  H   LEU A  72      26.515  13.679  15.734  1.00  0.64           H  
ATOM    963  HA  LEU A  72      24.865  15.934  16.470  1.00  0.64           H  
ATOM    964 1HB  LEU A  72      24.577  13.007  17.283  1.00  0.64           H  
ATOM    965 2HB  LEU A  72      23.377  14.251  17.550  1.00  0.64           H  
ATOM    966  HG  LEU A  72      24.276  13.398  14.847  1.00  0.64           H  
ATOM    967 1HD1 LEU A  72      22.115  12.179  14.778  1.00  0.64           H  
ATOM    968 2HD1 LEU A  72      23.163  11.546  16.061  1.00  0.64           H  
ATOM    969 3HD1 LEU A  72      21.818  12.622  16.476  1.00  0.64           H  
ATOM    970 1HD2 LEU A  72      22.226  14.661  14.173  1.00  0.64           H  
ATOM    971 2HD2 LEU A  72      21.939  15.090  15.870  1.00  0.64           H  
ATOM    972 3HD2 LEU A  72      23.377  15.696  15.027  1.00  0.64           H  
ATOM    973  N   VAL A  73      26.559  14.476  18.899  1.00  0.63           N  
ATOM    974  CA  VAL A  73      27.050  14.668  20.261  1.00  0.63           C  
ATOM    975  C   VAL A  73      27.875  15.962  20.367  1.00  0.63           C  
ATOM    976  O   VAL A  73      27.649  16.771  21.267  1.00  0.63           O  
ATOM    977  CB  VAL A  73      27.896  13.469  20.714  1.00  0.63           C  
ATOM    978  CG1 VAL A  73      28.540  13.779  22.063  1.00  0.63           C  
ATOM    979  CG2 VAL A  73      27.009  12.204  20.787  1.00  0.63           C  
ATOM    980  H   VAL A  73      26.888  13.687  18.338  1.00  0.63           H  
ATOM    981  HA  VAL A  73      26.191  14.746  20.926  1.00  0.63           H  
ATOM    982  HB  VAL A  73      28.697  13.304  20.005  1.00  0.63           H  
ATOM    983 1HG1 VAL A  73      29.140  12.950  22.357  1.00  0.63           H  
ATOM    984 2HG1 VAL A  73      29.171  14.665  21.973  1.00  0.63           H  
ATOM    985 3HG1 VAL A  73      27.775  13.955  22.808  1.00  0.63           H  
ATOM    986 1HG2 VAL A  73      27.615  11.352  21.101  1.00  0.63           H  
ATOM    987 2HG2 VAL A  73      26.207  12.349  21.491  1.00  0.63           H  
ATOM    988 3HG2 VAL A  73      26.587  12.006  19.806  1.00  0.63           H  
ATOM    989  N   VAL A  74      28.771  16.198  19.402  1.00  0.61           N  
ATOM    990  CA  VAL A  74      29.622  17.398  19.369  1.00  0.61           C  
ATOM    991  C   VAL A  74      28.819  18.683  19.344  1.00  0.61           C  
ATOM    992  O   VAL A  74      29.172  19.667  19.993  1.00  0.61           O  
ATOM    993  CB  VAL A  74      30.524  17.419  18.125  1.00  0.61           C  
ATOM    994  CG1 VAL A  74      31.198  18.770  18.005  1.00  0.61           C  
ATOM    995  CG2 VAL A  74      31.574  16.352  18.225  1.00  0.61           C  
ATOM    996  H   VAL A  74      28.900  15.488  18.681  1.00  0.61           H  
ATOM    997  HA  VAL A  74      30.250  17.393  20.261  1.00  0.61           H  
ATOM    998  HB  VAL A  74      29.914  17.260  17.241  1.00  0.61           H  
ATOM    999 1HG1 VAL A  74      31.826  18.781  17.115  1.00  0.61           H  
ATOM   1000 2HG1 VAL A  74      30.438  19.550  17.922  1.00  0.61           H  
ATOM   1001 3HG1 VAL A  74      31.812  18.950  18.888  1.00  0.61           H  
ATOM   1002 1HG2 VAL A  74      32.191  16.385  17.330  1.00  0.61           H  
ATOM   1003 2HG2 VAL A  74      32.171  16.535  19.086  1.00  0.61           H  
ATOM   1004 3HG2 VAL A  74      31.128  15.393  18.312  1.00  0.61           H  
ATOM   1005  N   ASN A  75      27.725  18.663  18.599  1.00  0.60           N  
ATOM   1006  CA  ASN A  75      26.871  19.822  18.427  1.00  0.60           C  
ATOM   1007  C   ASN A  75      25.830  19.946  19.541  1.00  0.60           C  
ATOM   1008  O   ASN A  75      24.940  20.798  19.474  1.00  0.60           O  
ATOM   1009  CB  ASN A  75      26.204  19.732  17.069  1.00  0.60           C  
ATOM   1010  CG  ASN A  75      27.192  19.947  15.971  1.00  0.60           C  
ATOM   1011  OD1 ASN A  75      28.083  20.801  16.071  1.00  0.60           O  
ATOM   1012  ND2 ASN A  75      27.075  19.183  14.934  1.00  0.60           N  
ATOM   1013  H   ASN A  75      27.502  17.815  18.077  1.00  0.60           H  
ATOM   1014  HA  ASN A  75      27.493  20.716  18.461  1.00  0.60           H  
ATOM   1015 1HB  ASN A  75      25.764  18.735  16.953  1.00  0.60           H  
ATOM   1016 2HB  ASN A  75      25.400  20.461  16.990  1.00  0.60           H  
ATOM   1017 1HD2 ASN A  75      27.710  19.274  14.174  1.00  0.60           H  
ATOM   1018 2HD2 ASN A  75      26.344  18.497  14.904  1.00  0.60           H  
ATOM   1019  N   ASN A  76      25.953  19.101  20.572  1.00  0.59           N  
ATOM   1020  CA  ASN A  76      25.082  19.081  21.737  1.00  0.59           C  
ATOM   1021  C   ASN A  76      23.613  18.914  21.386  1.00  0.59           C  
ATOM   1022  O   ASN A  76      22.741  19.505  22.023  1.00  0.59           O  
ATOM   1023  CB  ASN A  76      25.280  20.344  22.550  1.00  0.59           C  
ATOM   1024  CG  ASN A  76      26.688  20.471  23.079  1.00  0.59           C  
ATOM   1025  OD1 ASN A  76      27.306  19.489  23.504  1.00  0.59           O  
ATOM   1026  ND2 ASN A  76      27.206  21.672  23.060  1.00  0.59           N  
ATOM   1027  H   ASN A  76      26.706  18.416  20.572  1.00  0.59           H  
ATOM   1028  HA  ASN A  76      25.369  18.224  22.350  1.00  0.59           H  
ATOM   1029 1HB  ASN A  76      25.047  21.221  21.950  1.00  0.59           H  
ATOM   1030 2HB  ASN A  76      24.591  20.337  23.393  1.00  0.59           H  
ATOM   1031 1HD2 ASN A  76      28.138  21.822  23.396  1.00  0.59           H  
ATOM   1032 2HD2 ASN A  76      26.674  22.440  22.706  1.00  0.59           H  
ATOM   1033  N   GLN A  77      23.330  18.072  20.393  1.00  0.58           N  
ATOM   1034  CA  GLN A  77      21.960  17.816  19.971  1.00  0.58           C  
ATOM   1035  C   GLN A  77      21.332  16.660  20.704  1.00  0.58           C  
ATOM   1036  O   GLN A  77      20.141  16.384  20.537  1.00  0.58           O  
ATOM   1037  CB  GLN A  77      21.936  17.527  18.491  1.00  0.58           C  
ATOM   1038  CG  GLN A  77      22.311  18.693  17.676  1.00  0.58           C  
ATOM   1039  CD  GLN A  77      22.380  18.339  16.283  1.00  0.58           C  
ATOM   1040  OE1 GLN A  77      23.465  18.145  15.777  1.00  0.58           O  
ATOM   1041  NE2 GLN A  77      21.237  18.211  15.651  1.00  0.58           N  
ATOM   1042  H   GLN A  77      24.086  17.591  19.902  1.00  0.58           H  
ATOM   1043  HA  GLN A  77      21.371  18.710  20.165  1.00  0.58           H  
ATOM   1044 1HB  GLN A  77      22.638  16.724  18.269  1.00  0.58           H  
ATOM   1045 2HB  GLN A  77      20.946  17.186  18.198  1.00  0.58           H  
ATOM   1046 1HG  GLN A  77      21.569  19.479  17.804  1.00  0.58           H  
ATOM   1047 2HG  GLN A  77      23.291  19.043  17.997  1.00  0.58           H  
ATOM   1048 1HE2 GLN A  77      21.189  17.960  14.682  1.00  0.58           H  
ATOM   1049 2HE2 GLN A  77      20.381  18.380  16.169  1.00  0.58           H  
ATOM   1050  N   VAL A  78      22.151  15.979  21.486  1.00  0.58           N  
ATOM   1051  CA  VAL A  78      21.746  14.783  22.179  1.00  0.58           C  
ATOM   1052  C   VAL A  78      21.884  14.980  23.684  1.00  0.58           C  
ATOM   1053  O   VAL A  78      22.907  15.479  24.173  1.00  0.58           O  
ATOM   1054  CB  VAL A  78      22.619  13.609  21.700  1.00  0.58           C  
ATOM   1055  CG1 VAL A  78      22.201  12.337  22.375  1.00  0.58           C  
ATOM   1056  CG2 VAL A  78      22.535  13.511  20.195  1.00  0.58           C  
ATOM   1057  H   VAL A  78      23.103  16.301  21.572  1.00  0.58           H  
ATOM   1058  HA  VAL A  78      20.706  14.568  21.944  1.00  0.58           H  
ATOM   1059  HB  VAL A  78      23.651  13.794  21.977  1.00  0.58           H  
ATOM   1060 1HG1 VAL A  78      22.828  11.535  22.031  1.00  0.58           H  
ATOM   1061 2HG1 VAL A  78      22.290  12.431  23.433  1.00  0.58           H  
ATOM   1062 3HG1 VAL A  78      21.172  12.114  22.134  1.00  0.58           H  
ATOM   1063 1HG2 VAL A  78      23.171  12.698  19.848  1.00  0.58           H  
ATOM   1064 2HG2 VAL A  78      21.506  13.332  19.894  1.00  0.58           H  
ATOM   1065 3HG2 VAL A  78      22.879  14.441  19.764  1.00  0.58           H  
ATOM   1066  N   LYS A  79      20.830  14.624  24.408  1.00  0.58           N  
ATOM   1067  CA  LYS A  79      20.821  14.724  25.864  1.00  0.58           C  
ATOM   1068  C   LYS A  79      21.118  13.373  26.498  1.00  0.58           C  
ATOM   1069  O   LYS A  79      21.580  13.300  27.646  1.00  0.58           O  
ATOM   1070  CB  LYS A  79      19.471  15.248  26.355  1.00  0.58           C  
ATOM   1071  CG  LYS A  79      18.295  14.295  26.149  1.00  0.58           C  
ATOM   1072  CD  LYS A  79      16.991  14.892  26.651  1.00  0.58           C  
ATOM   1073  CE  LYS A  79      15.837  13.922  26.441  1.00  0.58           C  
ATOM   1074  NZ  LYS A  79      14.543  14.462  26.959  1.00  0.58           N  
ATOM   1075  H   LYS A  79      20.028  14.232  23.915  1.00  0.58           H  
ATOM   1076  HA  LYS A  79      21.602  15.416  26.175  1.00  0.58           H  
ATOM   1077 1HB  LYS A  79      19.537  15.468  27.420  1.00  0.58           H  
ATOM   1078 2HB  LYS A  79      19.236  16.182  25.845  1.00  0.58           H  
ATOM   1079 1HG  LYS A  79      18.187  14.077  25.089  1.00  0.58           H  
ATOM   1080 2HG  LYS A  79      18.470  13.361  26.675  1.00  0.58           H  
ATOM   1081 1HD  LYS A  79      17.076  15.127  27.711  1.00  0.58           H  
ATOM   1082 2HD  LYS A  79      16.784  15.811  26.105  1.00  0.58           H  
ATOM   1083 1HE  LYS A  79      15.736  13.724  25.371  1.00  0.58           H  
ATOM   1084 2HE  LYS A  79      16.063  12.986  26.952  1.00  0.58           H  
ATOM   1085 1HZ  LYS A  79      13.813  13.785  26.792  1.00  0.58           H  
ATOM   1086 2HZ  LYS A  79      14.622  14.640  27.950  1.00  0.58           H  
ATOM   1087 3HZ  LYS A  79      14.317  15.321  26.482  1.00  0.58           H  
ATOM   1088  N   LYS A  80      20.849  12.317  25.734  1.00  0.58           N  
ATOM   1089  CA  LYS A  80      21.040  10.959  26.206  1.00  0.58           C  
ATOM   1090  C   LYS A  80      21.452  10.005  25.103  1.00  0.58           C  
ATOM   1091  O   LYS A  80      20.918  10.059  23.993  1.00  0.58           O  
ATOM   1092  CB  LYS A  80      19.767  10.427  26.883  1.00  0.58           C  
ATOM   1093  CG  LYS A  80      19.915   8.997  27.466  1.00  0.58           C  
ATOM   1094  CD  LYS A  80      18.686   8.538  28.229  1.00  0.58           C  
ATOM   1095  CE  LYS A  80      18.927   7.150  28.826  1.00  0.58           C  
ATOM   1096  NZ  LYS A  80      17.735   6.621  29.556  1.00  0.58           N  
ATOM   1097  H   LYS A  80      20.457  12.471  24.806  1.00  0.58           H  
ATOM   1098  HA  LYS A  80      21.834  10.977  26.941  1.00  0.58           H  
ATOM   1099 1HB  LYS A  80      19.502  11.084  27.712  1.00  0.58           H  
ATOM   1100 2HB  LYS A  80      18.940  10.442  26.179  1.00  0.58           H  
ATOM   1101 1HG  LYS A  80      20.091   8.290  26.655  1.00  0.58           H  
ATOM   1102 2HG  LYS A  80      20.772   8.961  28.134  1.00  0.58           H  
ATOM   1103 1HD  LYS A  80      18.479   9.242  29.040  1.00  0.58           H  
ATOM   1104 2HD  LYS A  80      17.826   8.504  27.561  1.00  0.58           H  
ATOM   1105 1HE  LYS A  80      19.185   6.461  28.030  1.00  0.58           H  
ATOM   1106 2HE  LYS A  80      19.765   7.208  29.520  1.00  0.58           H  
ATOM   1107 1HZ  LYS A  80      17.973   5.699  29.925  1.00  0.58           H  
ATOM   1108 2HZ  LYS A  80      17.475   7.238  30.322  1.00  0.58           H  
ATOM   1109 3HZ  LYS A  80      16.961   6.541  28.921  1.00  0.58           H  
ATOM   1110  N   VAL A  81      22.409   9.152  25.422  1.00  0.60           N  
ATOM   1111  CA  VAL A  81      22.860   8.107  24.522  1.00  0.60           C  
ATOM   1112  C   VAL A  81      22.720   6.723  25.138  1.00  0.60           C  
ATOM   1113  O   VAL A  81      23.127   6.499  26.279  1.00  0.60           O  
ATOM   1114  CB  VAL A  81      24.333   8.336  24.095  1.00  0.60           C  
ATOM   1115  CG1 VAL A  81      24.829   7.163  23.257  1.00  0.60           C  
ATOM   1116  CG2 VAL A  81      24.437   9.586  23.260  1.00  0.60           C  
ATOM   1117  H   VAL A  81      22.812   9.219  26.358  1.00  0.60           H  
ATOM   1118  HA  VAL A  81      22.246   8.146  23.626  1.00  0.60           H  
ATOM   1119  HB  VAL A  81      24.953   8.422  24.978  1.00  0.60           H  
ATOM   1120 1HG1 VAL A  81      25.862   7.339  22.966  1.00  0.60           H  
ATOM   1121 2HG1 VAL A  81      24.775   6.247  23.843  1.00  0.60           H  
ATOM   1122 3HG1 VAL A  81      24.208   7.059  22.361  1.00  0.60           H  
ATOM   1123 1HG2 VAL A  81      25.475   9.749  22.961  1.00  0.60           H  
ATOM   1124 2HG2 VAL A  81      23.818   9.467  22.375  1.00  0.60           H  
ATOM   1125 3HG2 VAL A  81      24.087  10.429  23.834  1.00  0.60           H  
ATOM   1126  N   ILE A  82      22.116   5.818  24.384  1.00  0.63           N  
ATOM   1127  CA  ILE A  82      22.010   4.430  24.789  1.00  0.63           C  
ATOM   1128  C   ILE A  82      22.883   3.675  23.819  1.00  0.63           C  
ATOM   1129  O   ILE A  82      22.708   3.776  22.604  1.00  0.63           O  
ATOM   1130  CB  ILE A  82      20.582   3.874  24.753  1.00  0.63           C  
ATOM   1131  CG1 ILE A  82      19.664   4.667  25.684  1.00  0.63           C  
ATOM   1132  CG2 ILE A  82      20.616   2.412  25.160  1.00  0.63           C  
ATOM   1133  CD1 ILE A  82      18.201   4.282  25.591  1.00  0.63           C  
ATOM   1134  H   ILE A  82      21.766   6.102  23.472  1.00  0.63           H  
ATOM   1135  HA  ILE A  82      22.414   4.300  25.792  1.00  0.63           H  
ATOM   1136  HB  ILE A  82      20.200   3.956  23.766  1.00  0.63           H  
ATOM   1137 1HG1 ILE A  82      19.988   4.508  26.707  1.00  0.63           H  
ATOM   1138 2HG1 ILE A  82      19.754   5.729  25.448  1.00  0.63           H  
ATOM   1139 1HG2 ILE A  82      19.618   2.004  25.129  1.00  0.63           H  
ATOM   1140 2HG2 ILE A  82      21.259   1.862  24.477  1.00  0.63           H  
ATOM   1141 3HG2 ILE A  82      21.012   2.329  26.180  1.00  0.63           H  
ATOM   1142 1HD1 ILE A  82      17.628   4.886  26.289  1.00  0.63           H  
ATOM   1143 2HD1 ILE A  82      17.827   4.445  24.598  1.00  0.63           H  
ATOM   1144 3HD1 ILE A  82      18.089   3.227  25.849  1.00  0.63           H  
ATOM   1145  N   ALA A  83      23.868   2.988  24.337  1.00  0.67           N  
ATOM   1146  CA  ALA A  83      24.816   2.334  23.459  1.00  0.67           C  
ATOM   1147  C   ALA A  83      25.500   1.235  24.186  1.00  0.67           C  
ATOM   1148  O   ALA A  83      25.301   1.076  25.378  1.00  0.67           O  
ATOM   1149  CB  ALA A  83      25.843   3.331  22.908  1.00  0.67           C  
ATOM   1150  H   ALA A  83      23.956   2.928  25.354  1.00  0.67           H  
ATOM   1151  HA  ALA A  83      24.263   1.885  22.655  1.00  0.67           H  
ATOM   1152 1HB  ALA A  83      26.528   2.811  22.239  1.00  0.67           H  
ATOM   1153 2HB  ALA A  83      25.330   4.114  22.351  1.00  0.67           H  
ATOM   1154 3HB  ALA A  83      26.409   3.774  23.727  1.00  0.67           H  
ATOM   1155  N   SER A  84      26.242   0.424  23.473  1.00  0.72           N  
ATOM   1156  CA  SER A  84      27.054  -0.551  24.140  1.00  0.72           C  
ATOM   1157  C   SER A  84      28.378   0.080  24.489  1.00  0.72           C  
ATOM   1158  O   SER A  84      28.931  -0.130  25.573  1.00  0.72           O  
ATOM   1159  CB  SER A  84      27.227  -1.729  23.229  1.00  0.72           C  
ATOM   1160  OG  SER A  84      25.994  -2.309  22.989  1.00  0.72           O  
ATOM   1161  H   SER A  84      26.319   0.528  22.465  1.00  0.72           H  
ATOM   1162  HA  SER A  84      26.588  -0.828  25.068  1.00  0.72           H  
ATOM   1163 1HB  SER A  84      27.683  -1.416  22.291  1.00  0.72           H  
ATOM   1164 2HB  SER A  84      27.888  -2.450  23.699  1.00  0.72           H  
ATOM   1165  HG  SER A  84      25.641  -2.519  23.876  1.00  0.72           H  
ATOM   1166  N   HIS A  85      28.860   0.893  23.560  1.00  0.78           N  
ATOM   1167  CA  HIS A  85      30.149   1.539  23.692  1.00  0.78           C  
ATOM   1168  C   HIS A  85      30.076   2.985  23.183  1.00  0.78           C  
ATOM   1169  O   HIS A  85      29.089   3.385  22.549  1.00  0.78           O  
ATOM   1170  CB  HIS A  85      31.202   0.716  22.934  1.00  0.78           C  
ATOM   1171  CG  HIS A  85      31.324  -0.708  23.413  1.00  0.78           C  
ATOM   1172  ND1 HIS A  85      31.936  -1.051  24.598  1.00  0.78           N  
ATOM   1173  CD2 HIS A  85      30.898  -1.872  22.856  1.00  0.78           C  
ATOM   1174  CE1 HIS A  85      31.876  -2.362  24.758  1.00  0.78           C  
ATOM   1175  NE2 HIS A  85      31.250  -2.885  23.717  1.00  0.78           N  
ATOM   1176  H   HIS A  85      28.324   1.003  22.698  1.00  0.78           H  
ATOM   1177  HA  HIS A  85      30.437   1.574  24.742  1.00  0.78           H  
ATOM   1178 1HB  HIS A  85      30.912   0.661  21.908  1.00  0.78           H  
ATOM   1179 2HB  HIS A  85      32.176   1.202  22.980  1.00  0.78           H  
ATOM   1180  HD1 HIS A  85      32.348  -0.421  25.256  1.00  0.78           H  
ATOM   1181  HD2 HIS A  85      30.365  -2.099  21.929  1.00  0.78           H  
ATOM   1182  HE1 HIS A  85      32.304  -2.830  25.644  1.00  0.78           H  
ATOM   1183  N   ILE A  86      31.086   3.784  23.517  1.00  0.83           N  
ATOM   1184  CA  ILE A  86      31.133   5.172  23.064  1.00  0.83           C  
ATOM   1185  C   ILE A  86      32.348   5.439  22.157  1.00  0.83           C  
ATOM   1186  O   ILE A  86      32.927   6.537  22.147  1.00  0.83           O  
ATOM   1187  CB  ILE A  86      31.048   6.150  24.254  1.00  0.83           C  
ATOM   1188  CG1 ILE A  86      32.152   5.940  25.268  1.00  0.83           C  
ATOM   1189  CG2 ILE A  86      29.703   5.995  24.935  1.00  0.83           C  
ATOM   1190  CD1 ILE A  86      32.188   7.062  26.324  1.00  0.83           C  
ATOM   1191  H   ILE A  86      31.854   3.419  24.062  1.00  0.83           H  
ATOM   1192  HA  ILE A  86      30.247   5.347  22.471  1.00  0.83           H  
ATOM   1193  HB  ILE A  86      31.142   7.168  23.877  1.00  0.83           H  
ATOM   1194 1HG1 ILE A  86      32.003   4.985  25.771  1.00  0.83           H  
ATOM   1195 2HG1 ILE A  86      33.116   5.915  24.747  1.00  0.83           H  
ATOM   1196 1HG2 ILE A  86      29.628   6.707  25.755  1.00  0.83           H  
ATOM   1197 2HG2 ILE A  86      28.901   6.181  24.215  1.00  0.83           H  
ATOM   1198 3HG2 ILE A  86      29.622   4.991  25.318  1.00  0.83           H  
ATOM   1199 1HD1 ILE A  86      32.997   6.875  27.029  1.00  0.83           H  
ATOM   1200 2HD1 ILE A  86      32.353   8.022  25.829  1.00  0.83           H  
ATOM   1201 3HD1 ILE A  86      31.238   7.093  26.863  1.00  0.83           H  
ATOM   1202  N   GLY A  87      32.766   4.390  21.455  1.00  0.86           N  
ATOM   1203  CA  GLY A  87      33.857   4.423  20.511  1.00  0.86           C  
ATOM   1204  C   GLY A  87      35.097   4.941  21.174  1.00  0.86           C  
ATOM   1205  O   GLY A  87      35.474   4.516  22.270  1.00  0.86           O  
ATOM   1206  H   GLY A  87      32.232   3.527  21.473  1.00  0.86           H  
ATOM   1207 1HA  GLY A  87      34.026   3.418  20.119  1.00  0.86           H  
ATOM   1208 2HA  GLY A  87      33.583   5.055  19.665  1.00  0.86           H  
ATOM   1209  N   THR A  88      35.712   5.882  20.493  1.00  0.86           N  
ATOM   1210  CA  THR A  88      36.896   6.567  20.946  1.00  0.86           C  
ATOM   1211  C   THR A  88      36.571   8.043  20.878  1.00  0.86           C  
ATOM   1212  O   THR A  88      37.436   8.862  20.589  1.00  0.86           O  
ATOM   1213  CB  THR A  88      38.138   6.228  20.100  1.00  0.86           C  
ATOM   1214  OG1 THR A  88      37.909   6.548  18.735  1.00  0.86           O  
ATOM   1215  CG2 THR A  88      38.455   4.747  20.206  1.00  0.86           C  
ATOM   1216  H   THR A  88      35.316   6.153  19.603  1.00  0.86           H  
ATOM   1217  HA  THR A  88      37.095   6.307  21.986  1.00  0.86           H  
ATOM   1218  HB  THR A  88      38.987   6.807  20.464  1.00  0.86           H  
ATOM   1219  HG1 THR A  88      38.719   6.413  18.234  1.00  0.86           H  
ATOM   1220 1HG2 THR A  88      39.340   4.521  19.612  1.00  0.86           H  
ATOM   1221 2HG2 THR A  88      38.643   4.491  21.250  1.00  0.86           H  
ATOM   1222 3HG2 THR A  88      37.615   4.164  19.837  1.00  0.86           H  
ATOM   1223  N   ASN A  89      35.283   8.359  21.056  1.00  0.84           N  
ATOM   1224  CA  ASN A  89      34.778   9.720  20.967  1.00  0.84           C  
ATOM   1225  C   ASN A  89      34.927  10.512  22.284  1.00  0.84           C  
ATOM   1226  O   ASN A  89      34.097  10.356  23.192  1.00  0.84           O  
ATOM   1227  CB  ASN A  89      33.321   9.649  20.554  1.00  0.84           C  
ATOM   1228  CG  ASN A  89      32.672  10.969  20.408  1.00  0.84           C  
ATOM   1229  OD1 ASN A  89      32.932  11.929  21.157  1.00  0.84           O  
ATOM   1230  ND2 ASN A  89      31.829  11.070  19.437  1.00  0.84           N  
ATOM   1231  H   ASN A  89      34.619   7.615  21.298  1.00  0.84           H  
ATOM   1232  HA  ASN A  89      35.320  10.203  20.166  1.00  0.84           H  
ATOM   1233 1HB  ASN A  89      33.234   9.106  19.611  1.00  0.84           H  
ATOM   1234 2HB  ASN A  89      32.767   9.076  21.301  1.00  0.84           H  
ATOM   1235 1HD2 ASN A  89      31.357  11.936  19.266  1.00  0.84           H  
ATOM   1236 2HD2 ASN A  89      31.659  10.265  18.835  1.00  0.84           H  
ATOM   1237  N   PRO A  90      35.899  11.454  22.388  1.00  0.80           N  
ATOM   1238  CA  PRO A  90      36.217  12.189  23.592  1.00  0.80           C  
ATOM   1239  C   PRO A  90      35.125  13.159  23.993  1.00  0.80           C  
ATOM   1240  O   PRO A  90      35.091  13.599  25.137  1.00  0.80           O  
ATOM   1241  CB  PRO A  90      37.492  12.950  23.203  1.00  0.80           C  
ATOM   1242  CG  PRO A  90      37.401  13.113  21.710  1.00  0.80           C  
ATOM   1243  CD  PRO A  90      36.725  11.868  21.219  1.00  0.80           C  
ATOM   1244  HA  PRO A  90      36.420  11.476  24.405  1.00  0.80           H  
ATOM   1245 1HB  PRO A  90      37.523  13.915  23.731  1.00  0.80           H  
ATOM   1246 2HB  PRO A  90      38.377  12.380  23.517  1.00  0.80           H  
ATOM   1247 1HG  PRO A  90      36.833  14.025  21.469  1.00  0.80           H  
ATOM   1248 2HG  PRO A  90      38.405  13.244  21.280  1.00  0.80           H  
ATOM   1249 1HD  PRO A  90      36.125  12.144  20.371  1.00  0.80           H  
ATOM   1250 2HD  PRO A  90      37.482  11.136  20.980  1.00  0.80           H  
ATOM   1251  N   GLU A  91      34.232  13.507  23.066  1.00  0.76           N  
ATOM   1252  CA  GLU A  91      33.196  14.473  23.384  1.00  0.76           C  
ATOM   1253  C   GLU A  91      32.055  13.786  24.102  1.00  0.76           C  
ATOM   1254  O   GLU A  91      31.445  14.359  25.005  1.00  0.76           O  
ATOM   1255  CB  GLU A  91      32.769  15.233  22.135  1.00  0.76           C  
ATOM   1256  CG  GLU A  91      33.901  16.129  21.598  1.00  0.76           C  
ATOM   1257  CD  GLU A  91      34.283  17.234  22.564  1.00  0.76           C  
ATOM   1258  OE1 GLU A  91      33.409  17.943  23.004  1.00  0.76           O  
ATOM   1259  OE2 GLU A  91      35.457  17.370  22.850  1.00  0.76           O  
ATOM   1260  H   GLU A  91      34.221  13.071  22.151  1.00  0.76           H  
ATOM   1261  HA  GLU A  91      33.616  15.209  24.067  1.00  0.76           H  
ATOM   1262 1HB  GLU A  91      32.478  14.534  21.355  1.00  0.76           H  
ATOM   1263 2HB  GLU A  91      31.905  15.860  22.356  1.00  0.76           H  
ATOM   1264 1HG  GLU A  91      34.777  15.507  21.434  1.00  0.76           H  
ATOM   1265 2HG  GLU A  91      33.629  16.565  20.662  1.00  0.76           H  
ATOM   1266  N   THR A  92      31.784  12.532  23.735  1.00  0.72           N  
ATOM   1267  CA  THR A  92      30.756  11.792  24.451  1.00  0.72           C  
ATOM   1268  C   THR A  92      31.305  11.587  25.844  1.00  0.72           C  
ATOM   1269  O   THR A  92      30.610  11.785  26.838  1.00  0.72           O  
ATOM   1270  CB  THR A  92      30.420  10.435  23.817  1.00  0.72           C  
ATOM   1271  OG1 THR A  92      29.952  10.632  22.488  1.00  0.72           O  
ATOM   1272  CG2 THR A  92      29.321   9.736  24.621  1.00  0.72           C  
ATOM   1273  H   THR A  92      32.299  12.117  22.960  1.00  0.72           H  
ATOM   1274  HA  THR A  92      29.848  12.389  24.524  1.00  0.72           H  
ATOM   1275  HB  THR A  92      31.317   9.808  23.793  1.00  0.72           H  
ATOM   1276  HG1 THR A  92      30.669  10.979  21.948  1.00  0.72           H  
ATOM   1277 1HG2 THR A  92      29.085   8.782  24.158  1.00  0.72           H  
ATOM   1278 2HG2 THR A  92      29.666   9.571  25.645  1.00  0.72           H  
ATOM   1279 3HG2 THR A  92      28.431  10.356  24.634  1.00  0.72           H  
ATOM   1280  N   GLY A  93      32.591  11.217  25.912  1.00  0.69           N  
ATOM   1281  CA  GLY A  93      33.254  10.995  27.187  1.00  0.69           C  
ATOM   1282  C   GLY A  93      33.163  12.232  28.083  1.00  0.69           C  
ATOM   1283  O   GLY A  93      32.619  12.164  29.184  1.00  0.69           O  
ATOM   1284  H   GLY A  93      33.113  11.066  25.044  1.00  0.69           H  
ATOM   1285 1HA  GLY A  93      32.806  10.139  27.683  1.00  0.69           H  
ATOM   1286 2HA  GLY A  93      34.301  10.753  27.006  1.00  0.69           H  
ATOM   1287  N   ARG A  94      33.653  13.370  27.596  1.00  0.67           N  
ATOM   1288  CA  ARG A  94      33.657  14.617  28.356  1.00  0.67           C  
ATOM   1289  C   ARG A  94      32.267  15.124  28.744  1.00  0.67           C  
ATOM   1290  O   ARG A  94      32.063  15.601  29.867  1.00  0.67           O  
ATOM   1291  CB  ARG A  94      34.354  15.681  27.521  1.00  0.67           C  
ATOM   1292  CG  ARG A  94      35.865  15.509  27.393  1.00  0.67           C  
ATOM   1293  CD  ARG A  94      36.452  16.410  26.346  1.00  0.67           C  
ATOM   1294  NE  ARG A  94      37.899  16.259  26.268  1.00  0.67           N  
ATOM   1295  CZ  ARG A  94      38.677  16.619  25.221  1.00  0.67           C  
ATOM   1296  NH1 ARG A  94      38.163  17.136  24.121  1.00  0.67           N  
ATOM   1297  NH2 ARG A  94      39.988  16.445  25.302  1.00  0.67           N  
ATOM   1298  H   ARG A  94      34.077  13.377  26.669  1.00  0.67           H  
ATOM   1299  HA  ARG A  94      34.234  14.447  29.267  1.00  0.67           H  
ATOM   1300 1HB  ARG A  94      33.937  15.674  26.512  1.00  0.67           H  
ATOM   1301 2HB  ARG A  94      34.161  16.664  27.946  1.00  0.67           H  
ATOM   1302 1HG  ARG A  94      36.328  15.762  28.347  1.00  0.67           H  
ATOM   1303 2HG  ARG A  94      36.104  14.479  27.151  1.00  0.67           H  
ATOM   1304 1HD  ARG A  94      36.027  16.158  25.367  1.00  0.67           H  
ATOM   1305 2HD  ARG A  94      36.226  17.449  26.581  1.00  0.67           H  
ATOM   1306  HE  ARG A  94      38.363  15.867  27.075  1.00  0.67           H  
ATOM   1307 1HH1 ARG A  94      37.145  17.271  24.006  1.00  0.67           H  
ATOM   1308 2HH1 ARG A  94      38.768  17.393  23.358  1.00  0.67           H  
ATOM   1309 1HH2 ARG A  94      40.394  16.049  26.139  1.00  0.67           H  
ATOM   1310 2HH2 ARG A  94      40.580  16.709  24.529  1.00  0.67           H  
ATOM   1311  N   ARG A  95      31.300  15.009  27.835  1.00  0.66           N  
ATOM   1312  CA  ARG A  95      29.948  15.485  28.087  1.00  0.66           C  
ATOM   1313  C   ARG A  95      29.279  14.588  29.148  1.00  0.66           C  
ATOM   1314  O   ARG A  95      28.545  15.051  30.037  1.00  0.66           O  
ATOM   1315  CB  ARG A  95      29.202  15.524  26.758  1.00  0.66           C  
ATOM   1316  CG  ARG A  95      27.854  16.171  26.766  1.00  0.66           C  
ATOM   1317  CD  ARG A  95      27.307  16.348  25.386  1.00  0.66           C  
ATOM   1318  NE  ARG A  95      25.887  16.710  25.395  1.00  0.66           N  
ATOM   1319  CZ  ARG A  95      25.379  17.903  25.704  1.00  0.66           C  
ATOM   1320  NH1 ARG A  95      26.162  18.895  26.075  1.00  0.66           N  
ATOM   1321  NH2 ARG A  95      24.072  18.051  25.631  1.00  0.66           N  
ATOM   1322  H   ARG A  95      31.498  14.611  26.916  1.00  0.66           H  
ATOM   1323  HA  ARG A  95      30.002  16.503  28.475  1.00  0.66           H  
ATOM   1324 1HB  ARG A  95      29.806  16.055  26.024  1.00  0.66           H  
ATOM   1325 2HB  ARG A  95      29.074  14.500  26.392  1.00  0.66           H  
ATOM   1326 1HG  ARG A  95      27.183  15.649  27.392  1.00  0.66           H  
ATOM   1327 2HG  ARG A  95      27.984  17.180  27.152  1.00  0.66           H  
ATOM   1328 1HD  ARG A  95      27.855  17.141  24.875  1.00  0.66           H  
ATOM   1329 2HD  ARG A  95      27.422  15.421  24.832  1.00  0.66           H  
ATOM   1330  HE  ARG A  95      25.220  15.997  25.115  1.00  0.66           H  
ATOM   1331 1HH1 ARG A  95      27.168  18.756  26.114  1.00  0.66           H  
ATOM   1332 2HH1 ARG A  95      25.773  19.792  26.317  1.00  0.66           H  
ATOM   1333 1HH2 ARG A  95      23.502  17.241  25.316  1.00  0.66           H  
ATOM   1334 2HH2 ARG A  95      23.641  18.934  25.859  1.00  0.66           H  
ATOM   1335  N   MET A  96      29.560  13.285  29.078  1.00  0.66           N  
ATOM   1336  CA  MET A  96      29.074  12.321  30.057  1.00  0.66           C  
ATOM   1337  C   MET A  96      29.669  12.610  31.440  1.00  0.66           C  
ATOM   1338  O   MET A  96      28.954  12.789  32.430  1.00  0.66           O  
ATOM   1339  CB  MET A  96      29.475  10.920  29.595  1.00  0.66           C  
ATOM   1340  CG  MET A  96      29.104   9.767  30.479  1.00  0.66           C  
ATOM   1341  SD  MET A  96      29.813   8.226  29.831  1.00  0.66           S  
ATOM   1342  CE  MET A  96      31.541   8.536  30.176  1.00  0.66           C  
ATOM   1343  H   MET A  96      30.132  12.924  28.314  1.00  0.66           H  
ATOM   1344  HA  MET A  96      27.996  12.397  30.120  1.00  0.66           H  
ATOM   1345 1HB  MET A  96      29.034  10.739  28.621  1.00  0.66           H  
ATOM   1346 2HB  MET A  96      30.545  10.881  29.458  1.00  0.66           H  
ATOM   1347 1HG  MET A  96      29.488   9.937  31.482  1.00  0.66           H  
ATOM   1348 2HG  MET A  96      28.020   9.669  30.530  1.00  0.66           H  
ATOM   1349 1HE  MET A  96      32.141   7.693  29.833  1.00  0.66           H  
ATOM   1350 2HE  MET A  96      31.854   9.442  29.662  1.00  0.66           H  
ATOM   1351 3HE  MET A  96      31.679   8.670  31.249  1.00  0.66           H  
ATOM   1352  N   GLN A  97      30.997  12.736  31.486  1.00  0.65           N  
ATOM   1353  CA  GLN A  97      31.757  12.962  32.717  1.00  0.65           C  
ATOM   1354  C   GLN A  97      31.402  14.284  33.388  1.00  0.65           C  
ATOM   1355  O   GLN A  97      31.395  14.382  34.616  1.00  0.65           O  
ATOM   1356  CB  GLN A  97      33.253  12.905  32.407  1.00  0.65           C  
ATOM   1357  CG  GLN A  97      33.744  11.504  32.054  1.00  0.65           C  
ATOM   1358  CD  GLN A  97      35.169  11.486  31.533  1.00  0.65           C  
ATOM   1359  OE1 GLN A  97      35.690  12.487  31.025  1.00  0.65           O  
ATOM   1360  NE2 GLN A  97      35.815  10.332  31.647  1.00  0.65           N  
ATOM   1361  H   GLN A  97      31.524  12.619  30.622  1.00  0.65           H  
ATOM   1362  HA  GLN A  97      31.519  12.160  33.412  1.00  0.65           H  
ATOM   1363 1HB  GLN A  97      33.469  13.560  31.562  1.00  0.65           H  
ATOM   1364 2HB  GLN A  97      33.819  13.269  33.262  1.00  0.65           H  
ATOM   1365 1HG  GLN A  97      33.710  10.893  32.955  1.00  0.65           H  
ATOM   1366 2HG  GLN A  97      33.090  11.076  31.303  1.00  0.65           H  
ATOM   1367 1HE2 GLN A  97      36.757  10.250  31.322  1.00  0.65           H  
ATOM   1368 2HE2 GLN A  97      35.359   9.544  32.060  1.00  0.65           H  
ATOM   1369  N   SER A  98      31.061  15.289  32.582  1.00  0.64           N  
ATOM   1370  CA  SER A  98      30.702  16.609  33.073  1.00  0.64           C  
ATOM   1371  C   SER A  98      29.263  16.671  33.590  1.00  0.64           C  
ATOM   1372  O   SER A  98      28.849  17.692  34.144  1.00  0.64           O  
ATOM   1373  CB  SER A  98      30.854  17.629  31.961  1.00  0.64           C  
ATOM   1374  OG  SER A  98      32.185  17.719  31.535  1.00  0.64           O  
ATOM   1375  H   SER A  98      31.117  15.157  31.572  1.00  0.64           H  
ATOM   1376  HA  SER A  98      31.376  16.865  33.891  1.00  0.64           H  
ATOM   1377 1HB  SER A  98      30.217  17.345  31.118  1.00  0.64           H  
ATOM   1378 2HB  SER A  98      30.513  18.602  32.312  1.00  0.64           H  
ATOM   1379  HG  SER A  98      32.348  16.895  31.025  1.00  0.64           H  
ATOM   1380  N   GLY A  99      28.485  15.601  33.384  1.00  0.64           N  
ATOM   1381  CA  GLY A  99      27.093  15.569  33.802  1.00  0.64           C  
ATOM   1382  C   GLY A  99      26.137  16.255  32.825  1.00  0.64           C  
ATOM   1383  O   GLY A  99      25.011  16.588  33.201  1.00  0.64           O  
ATOM   1384  H   GLY A  99      28.859  14.759  32.947  1.00  0.64           H  
ATOM   1385 1HA  GLY A  99      26.794  14.527  33.921  1.00  0.64           H  
ATOM   1386 2HA  GLY A  99      27.005  16.033  34.783  1.00  0.64           H  
ATOM   1387  N   GLU A 100      26.582  16.499  31.588  1.00  0.63           N  
ATOM   1388  CA  GLU A 100      25.735  17.167  30.604  1.00  0.63           C  
ATOM   1389  C   GLU A 100      24.935  16.144  29.787  1.00  0.63           C  
ATOM   1390  O   GLU A 100      23.833  16.434  29.315  1.00  0.63           O  
ATOM   1391  CB  GLU A 100      26.580  18.079  29.718  1.00  0.63           C  
ATOM   1392  CG  GLU A 100      27.240  19.241  30.470  1.00  0.63           C  
ATOM   1393  CD  GLU A 100      28.070  20.152  29.587  1.00  0.63           C  
ATOM   1394  OE1 GLU A 100      28.177  19.883  28.416  1.00  0.63           O  
ATOM   1395  OE2 GLU A 100      28.585  21.123  30.087  1.00  0.63           O  
ATOM   1396  H   GLU A 100      27.506  16.183  31.300  1.00  0.63           H  
ATOM   1397  HA  GLU A 100      25.021  17.795  31.136  1.00  0.63           H  
ATOM   1398 1HB  GLU A 100      27.380  17.497  29.292  1.00  0.63           H  
ATOM   1399 2HB  GLU A 100      25.976  18.475  28.908  1.00  0.63           H  
ATOM   1400 1HG  GLU A 100      26.461  19.832  30.951  1.00  0.63           H  
ATOM   1401 2HG  GLU A 100      27.875  18.827  31.255  1.00  0.63           H  
ATOM   1402  N   MET A 101      25.492  14.939  29.643  1.00  0.63           N  
ATOM   1403  CA  MET A 101      24.833  13.848  28.919  1.00  0.63           C  
ATOM   1404  C   MET A 101      24.698  12.595  29.755  1.00  0.63           C  
ATOM   1405  O   MET A 101      25.618  12.200  30.470  1.00  0.63           O  
ATOM   1406  CB  MET A 101      25.573  13.496  27.634  1.00  0.63           C  
ATOM   1407  CG  MET A 101      25.048  12.289  26.891  1.00  0.63           C  
ATOM   1408  SD  MET A 101      25.960  11.974  25.405  1.00  0.63           S  
ATOM   1409  CE  MET A 101      25.203  13.215  24.442  1.00  0.63           C  
ATOM   1410  H   MET A 101      26.424  14.796  30.027  1.00  0.63           H  
ATOM   1411  HA  MET A 101      23.825  14.170  28.655  1.00  0.63           H  
ATOM   1412 1HB  MET A 101      25.470  14.316  26.945  1.00  0.63           H  
ATOM   1413 2HB  MET A 101      26.632  13.341  27.840  1.00  0.63           H  
ATOM   1414 1HG  MET A 101      25.118  11.419  27.513  1.00  0.63           H  
ATOM   1415 2HG  MET A 101      24.001  12.436  26.632  1.00  0.63           H  
ATOM   1416 1HE  MET A 101      25.606  13.215  23.450  1.00  0.63           H  
ATOM   1417 2HE  MET A 101      24.151  13.030  24.410  1.00  0.63           H  
ATOM   1418 3HE  MET A 101      25.365  14.157  24.895  1.00  0.63           H  
ATOM   1419  N   GLU A 102      23.544  11.962  29.647  1.00  0.63           N  
ATOM   1420  CA  GLU A 102      23.332  10.683  30.299  1.00  0.63           C  
ATOM   1421  C   GLU A 102      23.707   9.582  29.324  1.00  0.63           C  
ATOM   1422  O   GLU A 102      23.267   9.622  28.174  1.00  0.63           O  
ATOM   1423  CB  GLU A 102      21.873  10.524  30.738  1.00  0.63           C  
ATOM   1424  CG  GLU A 102      21.569   9.198  31.441  1.00  0.63           C  
ATOM   1425  CD  GLU A 102      20.118   9.035  31.833  1.00  0.63           C  
ATOM   1426  OE1 GLU A 102      19.364   9.965  31.684  1.00  0.63           O  
ATOM   1427  OE2 GLU A 102      19.754   7.954  32.243  1.00  0.63           O  
ATOM   1428  H   GLU A 102      22.812  12.365  29.056  1.00  0.63           H  
ATOM   1429  HA  GLU A 102      23.981  10.611  31.173  1.00  0.63           H  
ATOM   1430 1HB  GLU A 102      21.609  11.331  31.419  1.00  0.63           H  
ATOM   1431 2HB  GLU A 102      21.222  10.608  29.869  1.00  0.63           H  
ATOM   1432 1HG  GLU A 102      21.839   8.378  30.772  1.00  0.63           H  
ATOM   1433 2HG  GLU A 102      22.192   9.121  32.330  1.00  0.63           H  
ATOM   1434  N   VAL A 103      24.555   8.652  29.743  1.00  0.65           N  
ATOM   1435  CA  VAL A 103      24.918   7.567  28.850  1.00  0.65           C  
ATOM   1436  C   VAL A 103      24.638   6.228  29.519  1.00  0.65           C  
ATOM   1437  O   VAL A 103      25.136   5.953  30.615  1.00  0.65           O  
ATOM   1438  CB  VAL A 103      26.396   7.631  28.436  1.00  0.65           C  
ATOM   1439  CG1 VAL A 103      26.707   6.480  27.511  1.00  0.65           C  
ATOM   1440  CG2 VAL A 103      26.711   8.967  27.753  1.00  0.65           C  
ATOM   1441  H   VAL A 103      24.917   8.682  30.685  1.00  0.65           H  
ATOM   1442  HA  VAL A 103      24.316   7.641  27.953  1.00  0.65           H  
ATOM   1443  HB  VAL A 103      27.009   7.513  29.318  1.00  0.65           H  
ATOM   1444 1HG1 VAL A 103      27.756   6.506  27.243  1.00  0.65           H  
ATOM   1445 2HG1 VAL A 103      26.482   5.557  28.016  1.00  0.65           H  
ATOM   1446 3HG1 VAL A 103      26.093   6.557  26.610  1.00  0.65           H  
ATOM   1447 1HG2 VAL A 103      27.759   8.991  27.469  1.00  0.65           H  
ATOM   1448 2HG2 VAL A 103      26.098   9.077  26.869  1.00  0.65           H  
ATOM   1449 3HG2 VAL A 103      26.507   9.785  28.438  1.00  0.65           H  
ATOM   1450  N   GLU A 104      23.832   5.415  28.859  1.00  0.68           N  
ATOM   1451  CA  GLU A 104      23.471   4.097  29.358  1.00  0.68           C  
ATOM   1452  C   GLU A 104      24.224   3.028  28.575  1.00  0.68           C  
ATOM   1453  O   GLU A 104      23.928   2.810  27.398  1.00  0.68           O  
ATOM   1454  CB  GLU A 104      21.953   3.900  29.231  1.00  0.68           C  
ATOM   1455  CG  GLU A 104      21.409   2.573  29.744  1.00  0.68           C  
ATOM   1456  CD  GLU A 104      19.897   2.437  29.549  1.00  0.68           C  
ATOM   1457  OE1 GLU A 104      19.283   3.414  29.170  1.00  0.68           O  
ATOM   1458  OE2 GLU A 104      19.364   1.360  29.788  1.00  0.68           O  
ATOM   1459  H   GLU A 104      23.474   5.731  27.957  1.00  0.68           H  
ATOM   1460  HA  GLU A 104      23.756   4.024  30.407  1.00  0.68           H  
ATOM   1461 1HB  GLU A 104      21.438   4.703  29.762  1.00  0.68           H  
ATOM   1462 2HB  GLU A 104      21.680   3.979  28.187  1.00  0.68           H  
ATOM   1463 1HG  GLU A 104      21.911   1.769  29.226  1.00  0.68           H  
ATOM   1464 2HG  GLU A 104      21.646   2.484  30.803  1.00  0.68           H  
ATOM   1465  N   LEU A 105      25.196   2.363  29.214  1.00  0.71           N  
ATOM   1466  CA  LEU A 105      25.991   1.373  28.486  1.00  0.71           C  
ATOM   1467  C   LEU A 105      25.506  -0.056  28.721  1.00  0.71           C  
ATOM   1468  O   LEU A 105      25.526  -0.585  29.836  1.00  0.71           O  
ATOM   1469  CB  LEU A 105      27.488   1.562  28.723  1.00  0.71           C  
ATOM   1470  CG  LEU A 105      27.985   2.949  28.244  1.00  0.71           C  
ATOM   1471  CD1 LEU A 105      29.475   3.093  28.449  1.00  0.71           C  
ATOM   1472  CD2 LEU A 105      27.612   3.113  26.762  1.00  0.71           C  
ATOM   1473  H   LEU A 105      25.392   2.566  30.184  1.00  0.71           H  
ATOM   1474  HA  LEU A 105      25.873   1.587  27.449  1.00  0.71           H  
ATOM   1475 1HB  LEU A 105      27.706   1.456  29.781  1.00  0.71           H  
ATOM   1476 2HB  LEU A 105      28.032   0.794  28.163  1.00  0.71           H  
ATOM   1477  HG  LEU A 105      27.499   3.718  28.832  1.00  0.71           H  
ATOM   1478 1HD1 LEU A 105      29.795   4.083  28.112  1.00  0.71           H  
ATOM   1479 2HD1 LEU A 105      29.710   2.976  29.506  1.00  0.71           H  
ATOM   1480 3HD1 LEU A 105      29.994   2.326  27.870  1.00  0.71           H  
ATOM   1481 1HD2 LEU A 105      27.924   4.075  26.413  1.00  0.71           H  
ATOM   1482 2HD2 LEU A 105      28.100   2.345  26.180  1.00  0.71           H  
ATOM   1483 3HD2 LEU A 105      26.536   3.026  26.640  1.00  0.71           H  
ATOM   1484  N   VAL A 106      25.000  -0.623  27.634  1.00  0.75           N  
ATOM   1485  CA  VAL A 106      24.319  -1.907  27.567  1.00  0.75           C  
ATOM   1486  C   VAL A 106      25.106  -2.913  26.704  1.00  0.75           C  
ATOM   1487  O   VAL A 106      25.345  -2.620  25.543  1.00  0.75           O  
ATOM   1488  CB  VAL A 106      22.967  -1.667  26.887  1.00  0.75           C  
ATOM   1489  CG1 VAL A 106      22.183  -2.947  26.802  1.00  0.75           C  
ATOM   1490  CG2 VAL A 106      22.232  -0.564  27.577  1.00  0.75           C  
ATOM   1491  H   VAL A 106      25.079  -0.077  26.776  1.00  0.75           H  
ATOM   1492  HA  VAL A 106      24.161  -2.262  28.579  1.00  0.75           H  
ATOM   1493  HB  VAL A 106      23.157  -1.348  25.863  1.00  0.75           H  
ATOM   1494 1HG1 VAL A 106      21.250  -2.766  26.281  1.00  0.75           H  
ATOM   1495 2HG1 VAL A 106      22.765  -3.681  26.261  1.00  0.75           H  
ATOM   1496 3HG1 VAL A 106      21.973  -3.316  27.803  1.00  0.75           H  
ATOM   1497 1HG2 VAL A 106      21.299  -0.368  27.057  1.00  0.75           H  
ATOM   1498 2HG2 VAL A 106      22.026  -0.842  28.610  1.00  0.75           H  
ATOM   1499 3HG2 VAL A 106      22.840   0.340  27.558  1.00  0.75           H  
ATOM   1500  N   PRO A 107      25.453  -4.119  27.165  1.00  0.78           N  
ATOM   1501  CA  PRO A 107      26.216  -5.091  26.391  1.00  0.78           C  
ATOM   1502  C   PRO A 107      25.549  -5.270  25.029  1.00  0.78           C  
ATOM   1503  O   PRO A 107      24.321  -5.242  24.934  1.00  0.78           O  
ATOM   1504  CB  PRO A 107      26.131  -6.336  27.268  1.00  0.78           C  
ATOM   1505  CG  PRO A 107      26.001  -5.786  28.676  1.00  0.78           C  
ATOM   1506  CD  PRO A 107      25.128  -4.547  28.536  1.00  0.78           C  
ATOM   1507  HA  PRO A 107      27.254  -4.741  26.279  1.00  0.78           H  
ATOM   1508 1HB  PRO A 107      25.263  -6.933  26.970  1.00  0.78           H  
ATOM   1509 2HB  PRO A 107      27.022  -6.965  27.126  1.00  0.78           H  
ATOM   1510 1HG  PRO A 107      25.570  -6.542  29.348  1.00  0.78           H  
ATOM   1511 2HG  PRO A 107      27.000  -5.549  29.067  1.00  0.78           H  
ATOM   1512 1HD  PRO A 107      24.060  -4.793  28.635  1.00  0.78           H  
ATOM   1513 2HD  PRO A 107      25.468  -3.808  29.281  1.00  0.78           H  
ATOM   1514  N   GLN A 108      26.353  -5.480  23.979  1.00  0.79           N  
ATOM   1515  CA  GLN A 108      25.835  -5.532  22.601  1.00  0.79           C  
ATOM   1516  C   GLN A 108      24.756  -6.576  22.382  1.00  0.79           C  
ATOM   1517  O   GLN A 108      23.790  -6.331  21.654  1.00  0.79           O  
ATOM   1518  CB  GLN A 108      26.979  -5.831  21.622  1.00  0.79           C  
ATOM   1519  CG  GLN A 108      27.992  -4.710  21.467  1.00  0.79           C  
ATOM   1520  CD  GLN A 108      29.133  -5.067  20.534  1.00  0.79           C  
ATOM   1521  OE1 GLN A 108      29.488  -4.305  19.625  1.00  0.79           O  
ATOM   1522  NE2 GLN A 108      29.716  -6.249  20.746  1.00  0.79           N  
ATOM   1523  H   GLN A 108      27.352  -5.536  24.125  1.00  0.79           H  
ATOM   1524  HA  GLN A 108      25.402  -4.565  22.357  1.00  0.79           H  
ATOM   1525 1HB  GLN A 108      27.507  -6.725  21.941  1.00  0.79           H  
ATOM   1526 2HB  GLN A 108      26.560  -6.032  20.635  1.00  0.79           H  
ATOM   1527 1HG  GLN A 108      27.490  -3.835  21.082  1.00  0.79           H  
ATOM   1528 2HG  GLN A 108      28.416  -4.493  22.446  1.00  0.79           H  
ATOM   1529 1HE2 GLN A 108      30.473  -6.547  20.164  1.00  0.79           H  
ATOM   1530 2HE2 GLN A 108      29.397  -6.838  21.490  1.00  0.79           H  
ATOM   1531  N   GLY A 109      24.897  -7.740  23.011  1.00  0.79           N  
ATOM   1532  CA  GLY A 109      23.878  -8.769  22.863  1.00  0.79           C  
ATOM   1533  C   GLY A 109      22.556  -8.213  23.369  1.00  0.79           C  
ATOM   1534  O   GLY A 109      21.560  -8.161  22.645  1.00  0.79           O  
ATOM   1535  H   GLY A 109      25.703  -7.900  23.594  1.00  0.79           H  
ATOM   1536 1HA  GLY A 109      23.787  -9.059  21.816  1.00  0.79           H  
ATOM   1537 2HA  GLY A 109      24.156  -9.655  23.434  1.00  0.79           H  
ATOM   1538  N   THR A 110      22.584  -7.736  24.610  1.00  0.78           N  
ATOM   1539  CA  THR A 110      21.413  -7.198  25.272  1.00  0.78           C  
ATOM   1540  C   THR A 110      20.816  -6.007  24.536  1.00  0.78           C  
ATOM   1541  O   THR A 110      19.598  -5.913  24.401  1.00  0.78           O  
ATOM   1542  CB  THR A 110      21.745  -6.759  26.706  1.00  0.78           C  
ATOM   1543  OG1 THR A 110      22.177  -7.882  27.482  1.00  0.78           O  
ATOM   1544  CG2 THR A 110      20.539  -6.160  27.328  1.00  0.78           C  
ATOM   1545  H   THR A 110      23.455  -7.765  25.116  1.00  0.78           H  
ATOM   1546  HA  THR A 110      20.657  -7.984  25.316  1.00  0.78           H  
ATOM   1547  HB  THR A 110      22.546  -6.025  26.681  1.00  0.78           H  
ATOM   1548  HG1 THR A 110      22.419  -7.581  28.367  1.00  0.78           H  
ATOM   1549 1HG2 THR A 110      20.771  -5.838  28.342  1.00  0.78           H  
ATOM   1550 2HG2 THR A 110      20.232  -5.309  26.739  1.00  0.78           H  
ATOM   1551 3HG2 THR A 110      19.741  -6.897  27.349  1.00  0.78           H  
ATOM   1552  N   LEU A 111      21.648  -5.081  24.064  1.00  0.76           N  
ATOM   1553  CA  LEU A 111      21.091  -3.901  23.416  1.00  0.76           C  
ATOM   1554  C   LEU A 111      20.332  -4.326  22.172  1.00  0.76           C  
ATOM   1555  O   LEU A 111      19.196  -3.894  21.948  1.00  0.76           O  
ATOM   1556  CB  LEU A 111      22.188  -2.885  23.051  1.00  0.76           C  
ATOM   1557  CG  LEU A 111      21.700  -1.583  22.420  1.00  0.76           C  
ATOM   1558  CD1 LEU A 111      20.750  -0.915  23.382  1.00  0.76           C  
ATOM   1559  CD2 LEU A 111      22.887  -0.665  22.178  1.00  0.76           C  
ATOM   1560  H   LEU A 111      22.653  -5.188  24.187  1.00  0.76           H  
ATOM   1561  HA  LEU A 111      20.393  -3.424  24.099  1.00  0.76           H  
ATOM   1562 1HB  LEU A 111      22.762  -2.646  23.936  1.00  0.76           H  
ATOM   1563 2HB  LEU A 111      22.868  -3.363  22.340  1.00  0.76           H  
ATOM   1564  HG  LEU A 111      21.179  -1.791  21.484  1.00  0.76           H  
ATOM   1565 1HD1 LEU A 111      20.391   0.018  22.951  1.00  0.76           H  
ATOM   1566 2HD1 LEU A 111      19.915  -1.581  23.565  1.00  0.76           H  
ATOM   1567 3HD1 LEU A 111      21.265  -0.709  24.318  1.00  0.76           H  
ATOM   1568 1HD2 LEU A 111      22.551   0.280  21.744  1.00  0.76           H  
ATOM   1569 2HD2 LEU A 111      23.380  -0.475  23.129  1.00  0.76           H  
ATOM   1570 3HD2 LEU A 111      23.591  -1.144  21.500  1.00  0.76           H  
ATOM   1571  N   ALA A 112      20.934  -5.201  21.360  1.00  0.73           N  
ATOM   1572  CA  ALA A 112      20.259  -5.644  20.156  1.00  0.73           C  
ATOM   1573  C   ALA A 112      18.944  -6.337  20.503  1.00  0.73           C  
ATOM   1574  O   ALA A 112      17.923  -6.096  19.850  1.00  0.73           O  
ATOM   1575  CB  ALA A 112      21.161  -6.588  19.387  1.00  0.73           C  
ATOM   1576  H   ALA A 112      21.869  -5.560  21.572  1.00  0.73           H  
ATOM   1577  HA  ALA A 112      20.035  -4.771  19.545  1.00  0.73           H  
ATOM   1578 1HB  ALA A 112      20.673  -6.913  18.477  1.00  0.73           H  
ATOM   1579 2HB  ALA A 112      22.084  -6.076  19.146  1.00  0.73           H  
ATOM   1580 3HB  ALA A 112      21.383  -7.457  20.013  1.00  0.73           H  
ATOM   1581  N   GLU A 113      18.958  -7.158  21.561  1.00  0.71           N  
ATOM   1582  CA  GLU A 113      17.767  -7.871  22.006  1.00  0.71           C  
ATOM   1583  C   GLU A 113      16.678  -6.924  22.528  1.00  0.71           C  
ATOM   1584  O   GLU A 113      15.495  -7.146  22.274  1.00  0.71           O  
ATOM   1585  CB  GLU A 113      18.145  -8.929  23.050  1.00  0.71           C  
ATOM   1586  CG  GLU A 113      18.936 -10.116  22.479  1.00  0.71           C  
ATOM   1587  CD  GLU A 113      19.416 -11.092  23.529  1.00  0.71           C  
ATOM   1588  OE1 GLU A 113      19.339 -10.785  24.694  1.00  0.71           O  
ATOM   1589  OE2 GLU A 113      19.851 -12.157  23.155  1.00  0.71           O  
ATOM   1590  H   GLU A 113      19.837  -7.319  22.056  1.00  0.71           H  
ATOM   1591  HA  GLU A 113      17.361  -8.401  21.147  1.00  0.71           H  
ATOM   1592 1HB  GLU A 113      18.735  -8.469  23.838  1.00  0.71           H  
ATOM   1593 2HB  GLU A 113      17.240  -9.330  23.497  1.00  0.71           H  
ATOM   1594 1HG  GLU A 113      18.305 -10.645  21.779  1.00  0.71           H  
ATOM   1595 2HG  GLU A 113      19.786  -9.738  21.923  1.00  0.71           H  
ATOM   1596  N   ARG A 114      17.059  -5.848  23.229  1.00  0.68           N  
ATOM   1597  CA  ARG A 114      16.079  -4.882  23.738  1.00  0.68           C  
ATOM   1598  C   ARG A 114      15.391  -4.147  22.582  1.00  0.68           C  
ATOM   1599  O   ARG A 114      14.187  -3.855  22.632  1.00  0.68           O  
ATOM   1600  CB  ARG A 114      16.739  -3.884  24.674  1.00  0.68           C  
ATOM   1601  CG  ARG A 114      17.176  -4.453  26.031  1.00  0.68           C  
ATOM   1602  CD  ARG A 114      17.985  -3.472  26.847  1.00  0.68           C  
ATOM   1603  NE  ARG A 114      17.208  -2.332  27.336  1.00  0.68           N  
ATOM   1604  CZ  ARG A 114      17.747  -1.295  28.021  1.00  0.68           C  
ATOM   1605  NH1 ARG A 114      19.005  -1.305  28.312  1.00  0.68           N  
ATOM   1606  NH2 ARG A 114      17.042  -0.254  28.423  1.00  0.68           N  
ATOM   1607  H   ARG A 114      18.048  -5.717  23.436  1.00  0.68           H  
ATOM   1608  HA  ARG A 114      15.324  -5.427  24.304  1.00  0.68           H  
ATOM   1609 1HB  ARG A 114      17.620  -3.459  24.192  1.00  0.68           H  
ATOM   1610 2HB  ARG A 114      16.047  -3.078  24.874  1.00  0.68           H  
ATOM   1611 1HG  ARG A 114      16.287  -4.712  26.607  1.00  0.68           H  
ATOM   1612 2HG  ARG A 114      17.765  -5.341  25.884  1.00  0.68           H  
ATOM   1613 1HD  ARG A 114      18.436  -3.966  27.698  1.00  0.68           H  
ATOM   1614 2HD  ARG A 114      18.777  -3.082  26.212  1.00  0.68           H  
ATOM   1615  HE  ARG A 114      16.201  -2.332  27.161  1.00  0.68           H  
ATOM   1616 1HH1 ARG A 114      19.561  -2.110  28.056  1.00  0.68           H  
ATOM   1617 2HH1 ARG A 114      19.380  -0.506  28.854  1.00  0.68           H  
ATOM   1618 1HH2 ARG A 114      16.055  -0.180  28.224  1.00  0.68           H  
ATOM   1619 2HH2 ARG A 114      17.542   0.490  28.942  1.00  0.68           H  
ATOM   1620  N   VAL A 115      16.153  -3.855  21.527  1.00  0.67           N  
ATOM   1621  CA  VAL A 115      15.581  -3.207  20.353  1.00  0.67           C  
ATOM   1622  C   VAL A 115      14.673  -4.204  19.612  1.00  0.67           C  
ATOM   1623  O   VAL A 115      13.534  -3.882  19.260  1.00  0.67           O  
ATOM   1624  CB  VAL A 115      16.708  -2.660  19.442  1.00  0.67           C  
ATOM   1625  CG1 VAL A 115      16.132  -2.144  18.121  1.00  0.67           C  
ATOM   1626  CG2 VAL A 115      17.438  -1.494  20.187  1.00  0.67           C  
ATOM   1627  H   VAL A 115      17.153  -4.076  21.550  1.00  0.67           H  
ATOM   1628  HA  VAL A 115      14.974  -2.360  20.681  1.00  0.67           H  
ATOM   1629  HB  VAL A 115      17.412  -3.468  19.219  1.00  0.67           H  
ATOM   1630 1HG1 VAL A 115      16.939  -1.772  17.497  1.00  0.67           H  
ATOM   1631 2HG1 VAL A 115      15.617  -2.953  17.605  1.00  0.67           H  
ATOM   1632 3HG1 VAL A 115      15.432  -1.342  18.326  1.00  0.67           H  
ATOM   1633 1HG2 VAL A 115      18.241  -1.104  19.563  1.00  0.67           H  
ATOM   1634 2HG2 VAL A 115      16.723  -0.695  20.399  1.00  0.67           H  
ATOM   1635 3HG2 VAL A 115      17.856  -1.864  21.124  1.00  0.67           H  
ATOM   1636  N   ARG A 116      15.160  -5.436  19.419  1.00  0.66           N  
ATOM   1637  CA  ARG A 116      14.383  -6.484  18.761  1.00  0.66           C  
ATOM   1638  C   ARG A 116      13.059  -6.722  19.481  1.00  0.66           C  
ATOM   1639  O   ARG A 116      11.991  -6.796  18.865  1.00  0.66           O  
ATOM   1640  CB  ARG A 116      15.154  -7.794  18.756  1.00  0.66           C  
ATOM   1641  CG  ARG A 116      14.475  -8.914  18.043  1.00  0.66           C  
ATOM   1642  CD  ARG A 116      15.222 -10.194  18.171  1.00  0.66           C  
ATOM   1643  NE  ARG A 116      15.220 -10.698  19.542  1.00  0.66           N  
ATOM   1644  CZ  ARG A 116      16.018 -11.687  19.996  1.00  0.66           C  
ATOM   1645  NH1 ARG A 116      16.876 -12.265  19.184  1.00  0.66           N  
ATOM   1646  NH2 ARG A 116      15.942 -12.079  21.257  1.00  0.66           N  
ATOM   1647  H   ARG A 116      16.108  -5.655  19.723  1.00  0.66           H  
ATOM   1648  HA  ARG A 116      14.182  -6.177  17.734  1.00  0.66           H  
ATOM   1649 1HB  ARG A 116      16.142  -7.643  18.332  1.00  0.66           H  
ATOM   1650 2HB  ARG A 116      15.298  -8.118  19.782  1.00  0.66           H  
ATOM   1651 1HG  ARG A 116      13.502  -9.037  18.495  1.00  0.66           H  
ATOM   1652 2HG  ARG A 116      14.358  -8.676  16.986  1.00  0.66           H  
ATOM   1653 1HD  ARG A 116      14.767 -10.948  17.527  1.00  0.66           H  
ATOM   1654 2HD  ARG A 116      16.257 -10.035  17.868  1.00  0.66           H  
ATOM   1655  HE  ARG A 116      14.575 -10.273  20.196  1.00  0.66           H  
ATOM   1656 1HH1 ARG A 116      16.936 -11.969  18.220  1.00  0.66           H  
ATOM   1657 2HH1 ARG A 116      17.474 -13.004  19.525  1.00  0.66           H  
ATOM   1658 1HH2 ARG A 116      15.287 -11.640  21.886  1.00  0.66           H  
ATOM   1659 2HH2 ARG A 116      16.548 -12.816  21.596  1.00  0.66           H  
ATOM   1660  N   ALA A 117      13.141  -6.837  20.803  1.00  0.66           N  
ATOM   1661  CA  ALA A 117      11.983  -7.089  21.630  1.00  0.66           C  
ATOM   1662  C   ALA A 117      10.963  -5.995  21.484  1.00  0.66           C  
ATOM   1663  O   ALA A 117       9.758  -6.272  21.425  1.00  0.66           O  
ATOM   1664  CB  ALA A 117      12.417  -7.184  23.064  1.00  0.66           C  
ATOM   1665  H   ALA A 117      14.046  -6.772  21.256  1.00  0.66           H  
ATOM   1666  HA  ALA A 117      11.535  -8.024  21.312  1.00  0.66           H  
ATOM   1667 1HB  ALA A 117      11.576  -7.396  23.708  1.00  0.66           H  
ATOM   1668 2HB  ALA A 117      13.135  -7.977  23.121  1.00  0.66           H  
ATOM   1669 3HB  ALA A 117      12.878  -6.245  23.370  1.00  0.66           H  
ATOM   1670  N   ALA A 118      11.428  -4.749  21.378  1.00  0.67           N  
ATOM   1671  CA  ALA A 118      10.505  -3.653  21.189  1.00  0.67           C  
ATOM   1672  C   ALA A 118       9.746  -3.853  19.897  1.00  0.67           C  
ATOM   1673  O   ALA A 118       8.524  -3.706  19.854  1.00  0.67           O  
ATOM   1674  CB  ALA A 118      11.245  -2.343  21.149  1.00  0.67           C  
ATOM   1675  H   ALA A 118      12.429  -4.553  21.458  1.00  0.67           H  
ATOM   1676  HA  ALA A 118       9.795  -3.654  22.015  1.00  0.67           H  
ATOM   1677 1HB  ALA A 118      10.545  -1.530  21.017  1.00  0.67           H  
ATOM   1678 2HB  ALA A 118      11.784  -2.212  22.065  1.00  0.67           H  
ATOM   1679 3HB  ALA A 118      11.948  -2.342  20.326  1.00  0.67           H  
ATOM   1680  N   GLY A 119      10.470  -4.281  18.860  1.00  0.67           N  
ATOM   1681  CA  GLY A 119       9.886  -4.539  17.549  1.00  0.67           C  
ATOM   1682  C   GLY A 119       8.817  -5.623  17.589  1.00  0.67           C  
ATOM   1683  O   GLY A 119       7.833  -5.585  16.846  1.00  0.67           O  
ATOM   1684  H   GLY A 119      11.481  -4.385  18.978  1.00  0.67           H  
ATOM   1685 1HA  GLY A 119       9.434  -3.623  17.199  1.00  0.67           H  
ATOM   1686 2HA  GLY A 119      10.673  -4.811  16.846  1.00  0.67           H  
ATOM   1687  N   TYR A 120       8.994  -6.577  18.495  1.00  0.68           N  
ATOM   1688  CA  TYR A 120       8.052  -7.672  18.660  1.00  0.68           C  
ATOM   1689  C   TYR A 120       6.881  -7.331  19.589  1.00  0.68           C  
ATOM   1690  O   TYR A 120       5.995  -8.164  19.792  1.00  0.68           O  
ATOM   1691  CB  TYR A 120       8.765  -8.907  19.195  1.00  0.68           C  
ATOM   1692  CG  TYR A 120       9.737  -9.534  18.254  1.00  0.68           C  
ATOM   1693  CD1 TYR A 120      10.725 -10.362  18.756  1.00  0.68           C  
ATOM   1694  CD2 TYR A 120       9.658  -9.283  16.896  1.00  0.68           C  
ATOM   1695  CE1 TYR A 120      11.624 -10.955  17.899  1.00  0.68           C  
ATOM   1696  CE2 TYR A 120      10.564  -9.867  16.036  1.00  0.68           C  
ATOM   1697  CZ  TYR A 120      11.543 -10.703  16.531  1.00  0.68           C  
ATOM   1698  OH  TYR A 120      12.445 -11.289  15.671  1.00  0.68           O  
ATOM   1699  H   TYR A 120       9.853  -6.556  19.048  1.00  0.68           H  
ATOM   1700  HA  TYR A 120       7.634  -7.907  17.682  1.00  0.68           H  
ATOM   1701 1HB  TYR A 120       9.324  -8.619  20.080  1.00  0.68           H  
ATOM   1702 2HB  TYR A 120       8.035  -9.658  19.492  1.00  0.68           H  
ATOM   1703  HD1 TYR A 120      10.784 -10.550  19.827  1.00  0.68           H  
ATOM   1704  HD2 TYR A 120       8.882  -8.625  16.505  1.00  0.68           H  
ATOM   1705  HE1 TYR A 120      12.397 -11.613  18.292  1.00  0.68           H  
ATOM   1706  HE2 TYR A 120      10.504  -9.671  14.966  1.00  0.68           H  
ATOM   1707  HH  TYR A 120      12.234 -11.037  14.767  1.00  0.68           H  
ATOM   1708  N   GLY A 121       6.875  -6.130  20.177  1.00  0.69           N  
ATOM   1709  CA  GLY A 121       5.808  -5.742  21.092  1.00  0.69           C  
ATOM   1710  C   GLY A 121       5.920  -6.396  22.472  1.00  0.69           C  
ATOM   1711  O   GLY A 121       4.916  -6.555  23.170  1.00  0.69           O  
ATOM   1712  H   GLY A 121       7.608  -5.450  19.982  1.00  0.69           H  
ATOM   1713 1HA  GLY A 121       5.827  -4.658  21.206  1.00  0.69           H  
ATOM   1714 2HA  GLY A 121       4.847  -5.994  20.647  1.00  0.69           H  
ATOM   1715  N   LEU A 122       7.124  -6.798  22.861  1.00  0.69           N  
ATOM   1716  CA  LEU A 122       7.316  -7.476  24.137  1.00  0.69           C  
ATOM   1717  C   LEU A 122       7.523  -6.482  25.274  1.00  0.69           C  
ATOM   1718  O   LEU A 122       7.998  -5.372  25.055  1.00  0.69           O  
ATOM   1719  CB  LEU A 122       8.506  -8.415  24.025  1.00  0.69           C  
ATOM   1720  CG  LEU A 122       8.364  -9.467  22.941  1.00  0.69           C  
ATOM   1721  CD1 LEU A 122       9.642 -10.278  22.849  1.00  0.69           C  
ATOM   1722  CD2 LEU A 122       7.169 -10.343  23.237  1.00  0.69           C  
ATOM   1723  H   LEU A 122       7.933  -6.631  22.260  1.00  0.69           H  
ATOM   1724  HA  LEU A 122       6.424  -8.064  24.351  1.00  0.69           H  
ATOM   1725 1HB  LEU A 122       9.375  -7.824  23.793  1.00  0.69           H  
ATOM   1726 2HB  LEU A 122       8.666  -8.918  24.980  1.00  0.69           H  
ATOM   1727  HG  LEU A 122       8.205  -8.975  21.997  1.00  0.69           H  
ATOM   1728 1HD1 LEU A 122       9.543 -11.019  22.056  1.00  0.69           H  
ATOM   1729 2HD1 LEU A 122      10.472  -9.622  22.627  1.00  0.69           H  
ATOM   1730 3HD1 LEU A 122       9.823 -10.781  23.798  1.00  0.69           H  
ATOM   1731 1HD2 LEU A 122       7.059 -11.087  22.446  1.00  0.69           H  
ATOM   1732 2HD2 LEU A 122       7.312 -10.845  24.193  1.00  0.69           H  
ATOM   1733 3HD2 LEU A 122       6.270  -9.723  23.278  1.00  0.69           H  
ATOM   1734  N   GLY A 123       7.168  -6.884  26.497  1.00  0.68           N  
ATOM   1735  CA  GLY A 123       7.346  -6.029  27.678  1.00  0.68           C  
ATOM   1736  C   GLY A 123       8.728  -6.139  28.336  1.00  0.68           C  
ATOM   1737  O   GLY A 123       8.992  -5.489  29.353  1.00  0.68           O  
ATOM   1738  H   GLY A 123       6.764  -7.803  26.615  1.00  0.68           H  
ATOM   1739 1HA  GLY A 123       7.170  -4.992  27.390  1.00  0.68           H  
ATOM   1740 2HA  GLY A 123       6.580  -6.278  28.412  1.00  0.68           H  
ATOM   1741  N   GLY A 124       9.597  -6.967  27.765  1.00  0.68           N  
ATOM   1742  CA  GLY A 124      10.939  -7.178  28.300  1.00  0.68           C  
ATOM   1743  C   GLY A 124      11.531  -8.506  27.867  1.00  0.68           C  
ATOM   1744  O   GLY A 124      10.829  -9.385  27.358  1.00  0.68           O  
ATOM   1745  H   GLY A 124       9.319  -7.458  26.931  1.00  0.68           H  
ATOM   1746 1HA  GLY A 124      11.596  -6.383  27.959  1.00  0.68           H  
ATOM   1747 2HA  GLY A 124      10.921  -7.124  29.387  1.00  0.68           H  
ATOM   1748  N   ILE A 125      12.832  -8.644  28.098  1.00  0.68           N  
ATOM   1749  CA  ILE A 125      13.573  -9.853  27.750  1.00  0.68           C  
ATOM   1750  C   ILE A 125      14.372 -10.372  28.921  1.00  0.68           C  
ATOM   1751  O   ILE A 125      14.805  -9.600  29.776  1.00  0.68           O  
ATOM   1752  CB  ILE A 125      14.600  -9.579  26.640  1.00  0.68           C  
ATOM   1753  CG1 ILE A 125      15.613  -8.559  27.164  1.00  0.68           C  
ATOM   1754  CG2 ILE A 125      13.943  -9.078  25.411  1.00  0.68           C  
ATOM   1755  CD1 ILE A 125      16.799  -8.318  26.267  1.00  0.68           C  
ATOM   1756  H   ILE A 125      13.315  -7.853  28.524  1.00  0.68           H  
ATOM   1757  HA  ILE A 125      12.873 -10.624  27.432  1.00  0.68           H  
ATOM   1758  HB  ILE A 125      15.141 -10.500  26.415  1.00  0.68           H  
ATOM   1759 1HG1 ILE A 125      15.098  -7.608  27.317  1.00  0.68           H  
ATOM   1760 2HG1 ILE A 125      15.988  -8.913  28.125  1.00  0.68           H  
ATOM   1761 1HG2 ILE A 125      14.705  -8.894  24.649  1.00  0.68           H  
ATOM   1762 2HG2 ILE A 125      13.230  -9.819  25.047  1.00  0.68           H  
ATOM   1763 3HG2 ILE A 125      13.422  -8.150  25.635  1.00  0.68           H  
ATOM   1764 1HD1 ILE A 125      17.461  -7.589  26.721  1.00  0.68           H  
ATOM   1765 2HD1 ILE A 125      17.347  -9.255  26.114  1.00  0.68           H  
ATOM   1766 3HD1 ILE A 125      16.449  -7.941  25.316  1.00  0.68           H  
ATOM   1767  N   LEU A 126      14.634 -11.671  28.922  1.00  0.68           N  
ATOM   1768  CA  LEU A 126      15.527 -12.242  29.913  1.00  0.68           C  
ATOM   1769  C   LEU A 126      16.841 -12.654  29.289  1.00  0.68           C  
ATOM   1770  O   LEU A 126      16.857 -13.378  28.290  1.00  0.68           O  
ATOM   1771  CB  LEU A 126      14.894 -13.444  30.609  1.00  0.68           C  
ATOM   1772  CG  LEU A 126      13.706 -13.153  31.469  1.00  0.68           C  
ATOM   1773  CD1 LEU A 126      13.181 -14.433  32.051  1.00  0.68           C  
ATOM   1774  CD2 LEU A 126      14.143 -12.225  32.554  1.00  0.68           C  
ATOM   1775  H   LEU A 126      14.230 -12.265  28.211  1.00  0.68           H  
ATOM   1776  HA  LEU A 126      15.731 -11.490  30.667  1.00  0.68           H  
ATOM   1777 1HB  LEU A 126      14.586 -14.158  29.848  1.00  0.68           H  
ATOM   1778 2HB  LEU A 126      15.637 -13.919  31.225  1.00  0.68           H  
ATOM   1779  HG  LEU A 126      12.916 -12.687  30.877  1.00  0.68           H  
ATOM   1780 1HD1 LEU A 126      12.324 -14.223  32.689  1.00  0.68           H  
ATOM   1781 2HD1 LEU A 126      12.880 -15.107  31.249  1.00  0.68           H  
ATOM   1782 3HD1 LEU A 126      13.972 -14.897  32.642  1.00  0.68           H  
ATOM   1783 1HD2 LEU A 126      13.305 -11.998  33.184  1.00  0.68           H  
ATOM   1784 2HD2 LEU A 126      14.933 -12.681  33.145  1.00  0.68           H  
ATOM   1785 3HD2 LEU A 126      14.514 -11.330  32.101  1.00  0.68           H  
ATOM   1786  N   THR A 127      17.937 -12.228  29.900  1.00  0.70           N  
ATOM   1787  CA  THR A 127      19.255 -12.605  29.414  1.00  0.70           C  
ATOM   1788  C   THR A 127      20.206 -12.814  30.578  1.00  0.70           C  
ATOM   1789  O   THR A 127      20.174 -12.038  31.518  1.00  0.70           O  
ATOM   1790  CB  THR A 127      19.829 -11.475  28.528  1.00  0.70           C  
ATOM   1791  OG1 THR A 127      21.110 -11.872  28.006  1.00  0.70           O  
ATOM   1792  CG2 THR A 127      20.001 -10.195  29.365  1.00  0.70           C  
ATOM   1793  H   THR A 127      17.832 -11.604  30.706  1.00  0.70           H  
ATOM   1794  HA  THR A 127      19.149 -13.515  28.833  1.00  0.70           H  
ATOM   1795  HB  THR A 127      19.146 -11.281  27.695  1.00  0.70           H  
ATOM   1796  HG1 THR A 127      21.344 -11.259  27.288  1.00  0.70           H  
ATOM   1797 1HG2 THR A 127      20.404  -9.403  28.736  1.00  0.70           H  
ATOM   1798 2HG2 THR A 127      19.032  -9.882  29.766  1.00  0.70           H  
ATOM   1799 3HG2 THR A 127      20.690 -10.385  30.191  1.00  0.70           H  
ATOM   1800  N   PRO A 128      21.137 -13.769  30.525  1.00  0.71           N  
ATOM   1801  CA  PRO A 128      22.177 -13.942  31.510  1.00  0.71           C  
ATOM   1802  C   PRO A 128      23.266 -12.894  31.317  1.00  0.71           C  
ATOM   1803  O   PRO A 128      24.151 -12.738  32.162  1.00  0.71           O  
ATOM   1804  CB  PRO A 128      22.661 -15.363  31.226  1.00  0.71           C  
ATOM   1805  CG  PRO A 128      22.436 -15.546  29.736  1.00  0.71           C  
ATOM   1806  CD  PRO A 128      21.167 -14.773  29.426  1.00  0.71           C  
ATOM   1807  HA  PRO A 128      21.741 -13.869  32.521  1.00  0.71           H  
ATOM   1808 1HB  PRO A 128      23.717 -15.463  31.518  1.00  0.71           H  
ATOM   1809 2HB  PRO A 128      22.090 -16.081  31.838  1.00  0.71           H  
ATOM   1810 1HG  PRO A 128      23.307 -15.169  29.176  1.00  0.71           H  
ATOM   1811 2HG  PRO A 128      22.347 -16.617  29.497  1.00  0.71           H  
ATOM   1812 1HD  PRO A 128      21.275 -14.297  28.448  1.00  0.71           H  
ATOM   1813 2HD  PRO A 128      20.307 -15.438  29.461  1.00  0.71           H  
ATOM   1814  N   THR A 129      23.242 -12.207  30.169  1.00  0.74           N  
ATOM   1815  CA  THR A 129      24.294 -11.272  29.854  1.00  0.74           C  
ATOM   1816  C   THR A 129      24.344 -10.172  30.896  1.00  0.74           C  
ATOM   1817  O   THR A 129      23.337  -9.538  31.192  1.00  0.74           O  
ATOM   1818  CB  THR A 129      24.068 -10.676  28.458  1.00  0.74           C  
ATOM   1819  OG1 THR A 129      24.015 -11.735  27.490  1.00  0.74           O  
ATOM   1820  CG2 THR A 129      25.173  -9.715  28.090  1.00  0.74           C  
ATOM   1821  H   THR A 129      22.493 -12.310  29.485  1.00  0.74           H  
ATOM   1822  HA  THR A 129      25.247 -11.801  29.862  1.00  0.74           H  
ATOM   1823  HB  THR A 129      23.122 -10.142  28.448  1.00  0.74           H  
ATOM   1824  HG1 THR A 129      23.192 -12.230  27.611  1.00  0.74           H  
ATOM   1825 1HG2 THR A 129      24.978  -9.312  27.098  1.00  0.74           H  
ATOM   1826 2HG2 THR A 129      25.201  -8.906  28.811  1.00  0.74           H  
ATOM   1827 3HG2 THR A 129      26.127 -10.238  28.091  1.00  0.74           H  
ATOM   1828  N   GLY A 130      25.534  -9.924  31.430  1.00  0.79           N  
ATOM   1829  CA  GLY A 130      25.718  -8.891  32.441  1.00  0.79           C  
ATOM   1830  C   GLY A 130      25.614  -9.409  33.879  1.00  0.79           C  
ATOM   1831  O   GLY A 130      25.957  -8.682  34.820  1.00  0.79           O  
ATOM   1832  H   GLY A 130      26.326 -10.481  31.143  1.00  0.79           H  
ATOM   1833 1HA  GLY A 130      26.690  -8.417  32.295  1.00  0.79           H  
ATOM   1834 2HA  GLY A 130      24.967  -8.122  32.288  1.00  0.79           H  
ATOM   1835  N   LEU A 131      25.171 -10.654  34.054  1.00  0.84           N  
ATOM   1836  CA  LEU A 131      25.017 -11.218  35.391  1.00  0.84           C  
ATOM   1837  C   LEU A 131      26.345 -11.215  36.126  1.00  0.84           C  
ATOM   1838  O   LEU A 131      27.371 -11.643  35.592  1.00  0.84           O  
ATOM   1839  CB  LEU A 131      24.481 -12.655  35.297  1.00  0.84           C  
ATOM   1840  CG  LEU A 131      24.031 -13.322  36.593  1.00  0.84           C  
ATOM   1841  CD1 LEU A 131      22.720 -12.662  37.093  1.00  0.84           C  
ATOM   1842  CD2 LEU A 131      23.867 -14.796  36.340  1.00  0.84           C  
ATOM   1843  H   LEU A 131      24.900 -11.231  33.253  1.00  0.84           H  
ATOM   1844  HA  LEU A 131      24.330 -10.605  35.965  1.00  0.84           H  
ATOM   1845 1HB  LEU A 131      23.621 -12.648  34.630  1.00  0.84           H  
ATOM   1846 2HB  LEU A 131      25.248 -13.284  34.846  1.00  0.84           H  
ATOM   1847  HG  LEU A 131      24.787 -13.174  37.360  1.00  0.84           H  
ATOM   1848 1HD1 LEU A 131      22.407 -13.132  38.022  1.00  0.84           H  
ATOM   1849 2HD1 LEU A 131      22.880 -11.601  37.262  1.00  0.84           H  
ATOM   1850 3HD1 LEU A 131      21.943 -12.797  36.340  1.00  0.84           H  
ATOM   1851 1HD2 LEU A 131      23.561 -15.293  37.255  1.00  0.84           H  
ATOM   1852 2HD2 LEU A 131      23.119 -14.951  35.572  1.00  0.84           H  
ATOM   1853 3HD2 LEU A 131      24.817 -15.206  36.004  1.00  0.84           H  
ATOM   1854  N   GLY A 132      26.328 -10.707  37.349  1.00  0.89           N  
ATOM   1855  CA  GLY A 132      27.514 -10.640  38.192  1.00  0.89           C  
ATOM   1856  C   GLY A 132      28.413  -9.423  37.935  1.00  0.89           C  
ATOM   1857  O   GLY A 132      29.438  -9.265  38.604  1.00  0.89           O  
ATOM   1858  H   GLY A 132      25.447 -10.369  37.723  1.00  0.89           H  
ATOM   1859 1HA  GLY A 132      27.196 -10.632  39.235  1.00  0.89           H  
ATOM   1860 2HA  GLY A 132      28.096 -11.549  38.053  1.00  0.89           H  
ATOM   1861  N   THR A 133      28.034  -8.555  36.996  1.00  0.95           N  
ATOM   1862  CA  THR A 133      28.849  -7.386  36.673  1.00  0.95           C  
ATOM   1863  C   THR A 133      28.087  -6.125  37.034  1.00  0.95           C  
ATOM   1864  O   THR A 133      26.925  -6.175  37.422  1.00  0.95           O  
ATOM   1865  CB  THR A 133      29.157  -7.292  35.173  1.00  0.95           C  
ATOM   1866  OG1 THR A 133      27.980  -6.892  34.487  1.00  0.95           O  
ATOM   1867  CG2 THR A 133      29.580  -8.649  34.647  1.00  0.95           C  
ATOM   1868  H   THR A 133      27.188  -8.728  36.453  1.00  0.95           H  
ATOM   1869  HA  THR A 133      29.776  -7.417  37.244  1.00  0.95           H  
ATOM   1870  HB  THR A 133      29.947  -6.566  34.997  1.00  0.95           H  
ATOM   1871  HG1 THR A 133      27.272  -7.553  34.668  1.00  0.95           H  
ATOM   1872 1HG2 THR A 133      29.780  -8.580  33.580  1.00  0.95           H  
ATOM   1873 2HG2 THR A 133      30.478  -8.979  35.167  1.00  0.95           H  
ATOM   1874 3HG2 THR A 133      28.776  -9.370  34.817  1.00  0.95           H  
ATOM   1875  N   ILE A 134      28.701  -4.970  36.815  1.00  0.99           N  
ATOM   1876  CA  ILE A 134      28.027  -3.694  37.047  1.00  0.99           C  
ATOM   1877  C   ILE A 134      26.714  -3.559  36.258  1.00  0.99           C  
ATOM   1878  O   ILE A 134      25.827  -2.805  36.645  1.00  0.99           O  
ATOM   1879  CB  ILE A 134      28.950  -2.508  36.717  1.00  0.99           C  
ATOM   1880  CG1 ILE A 134      28.357  -1.225  37.307  1.00  0.99           C  
ATOM   1881  CG2 ILE A 134      29.142  -2.373  35.203  1.00  0.99           C  
ATOM   1882  CD1 ILE A 134      28.307  -1.218  38.823  1.00  0.99           C  
ATOM   1883  H   ILE A 134      29.657  -4.973  36.489  1.00  0.99           H  
ATOM   1884  HA  ILE A 134      27.779  -3.634  38.109  1.00  0.99           H  
ATOM   1885  HB  ILE A 134      29.919  -2.670  37.188  1.00  0.99           H  
ATOM   1886 1HG1 ILE A 134      28.950  -0.376  36.975  1.00  0.99           H  
ATOM   1887 2HG1 ILE A 134      27.337  -1.105  36.936  1.00  0.99           H  
ATOM   1888 1HG2 ILE A 134      29.808  -1.535  34.997  1.00  0.99           H  
ATOM   1889 2HG2 ILE A 134      29.578  -3.288  34.806  1.00  0.99           H  
ATOM   1890 3HG2 ILE A 134      28.184  -2.190  34.722  1.00  0.99           H  
ATOM   1891 1HD1 ILE A 134      27.868  -0.279  39.172  1.00  0.99           H  
ATOM   1892 2HD1 ILE A 134      27.694  -2.048  39.176  1.00  0.99           H  
ATOM   1893 3HD1 ILE A 134      29.312  -1.316  39.224  1.00  0.99           H  
ATOM   1894  N   VAL A 135      26.575  -4.304  35.163  1.00  1.00           N  
ATOM   1895  CA  VAL A 135      25.401  -4.251  34.314  1.00  1.00           C  
ATOM   1896  C   VAL A 135      24.132  -4.628  35.080  1.00  1.00           C  
ATOM   1897  O   VAL A 135      23.039  -4.138  34.764  1.00  1.00           O  
ATOM   1898  CB  VAL A 135      25.586  -5.188  33.121  1.00  1.00           C  
ATOM   1899  CG1 VAL A 135      24.303  -5.279  32.302  1.00  1.00           C  
ATOM   1900  CG2 VAL A 135      26.751  -4.703  32.291  1.00  1.00           C  
ATOM   1901  H   VAL A 135      27.298  -4.976  34.915  1.00  1.00           H  
ATOM   1902  HA  VAL A 135      25.298  -3.232  33.943  1.00  1.00           H  
ATOM   1903  HB  VAL A 135      25.796  -6.179  33.492  1.00  1.00           H  
ATOM   1904 1HG1 VAL A 135      24.441  -5.964  31.471  1.00  1.00           H  
ATOM   1905 2HG1 VAL A 135      23.498  -5.643  32.938  1.00  1.00           H  
ATOM   1906 3HG1 VAL A 135      24.048  -4.293  31.916  1.00  1.00           H  
ATOM   1907 1HG2 VAL A 135      26.907  -5.380  31.462  1.00  1.00           H  
ATOM   1908 2HG2 VAL A 135      26.540  -3.701  31.914  1.00  1.00           H  
ATOM   1909 3HG2 VAL A 135      27.648  -4.679  32.913  1.00  1.00           H  
ATOM   1910  N   GLN A 136      24.245  -5.574  36.020  1.00  0.99           N  
ATOM   1911  CA  GLN A 136      23.072  -6.008  36.764  1.00  0.99           C  
ATOM   1912  C   GLN A 136      22.716  -5.030  37.890  1.00  0.99           C  
ATOM   1913  O   GLN A 136      21.711  -5.226  38.579  1.00  0.99           O  
ATOM   1914  CB  GLN A 136      23.246  -7.394  37.400  1.00  0.99           C  
ATOM   1915  CG  GLN A 136      24.064  -7.413  38.672  1.00  0.99           C  
ATOM   1916  CD  GLN A 136      24.168  -8.784  39.301  1.00  0.99           C  
ATOM   1917  OE1 GLN A 136      24.036  -9.813  38.637  1.00  0.99           O  
ATOM   1918  NE2 GLN A 136      24.398  -8.811  40.608  1.00  0.99           N  
ATOM   1919  H   GLN A 136      25.166  -5.934  36.276  1.00  0.99           H  
ATOM   1920  HA  GLN A 136      22.230  -6.049  36.084  1.00  0.99           H  
ATOM   1921 1HB  GLN A 136      22.278  -7.808  37.615  1.00  0.99           H  
ATOM   1922 2HB  GLN A 136      23.737  -8.057  36.685  1.00  0.99           H  
ATOM   1923 1HG  GLN A 136      25.052  -7.074  38.460  1.00  0.99           H  
ATOM   1924 2HG  GLN A 136      23.597  -6.746  39.396  1.00  0.99           H  
ATOM   1925 1HE2 GLN A 136      24.469  -9.685  41.094  1.00  0.99           H  
ATOM   1926 2HE2 GLN A 136      24.496  -7.950  41.112  1.00  0.99           H  
ATOM   1927  N   GLU A 137      23.561  -4.032  38.170  1.00  0.94           N  
ATOM   1928  CA  GLU A 137      23.250  -3.166  39.293  1.00  0.94           C  
ATOM   1929  C   GLU A 137      21.931  -2.446  39.051  1.00  0.94           C  
ATOM   1930  O   GLU A 137      21.736  -1.795  38.025  1.00  0.94           O  
ATOM   1931  CB  GLU A 137      24.383  -2.161  39.534  1.00  0.94           C  
ATOM   1932  CG  GLU A 137      24.198  -1.269  40.766  1.00  0.94           C  
ATOM   1933  CD  GLU A 137      25.367  -0.336  41.018  1.00  0.94           C  
ATOM   1934  OE1 GLU A 137      25.293   0.807  40.628  1.00  0.94           O  
ATOM   1935  OE2 GLU A 137      26.330  -0.770  41.609  1.00  0.94           O  
ATOM   1936  H   GLU A 137      24.381  -3.834  37.598  1.00  0.94           H  
ATOM   1937  HA  GLU A 137      23.145  -3.782  40.185  1.00  0.94           H  
ATOM   1938 1HB  GLU A 137      25.324  -2.702  39.643  1.00  0.94           H  
ATOM   1939 2HB  GLU A 137      24.484  -1.514  38.662  1.00  0.94           H  
ATOM   1940 1HG  GLU A 137      23.298  -0.671  40.630  1.00  0.94           H  
ATOM   1941 2HG  GLU A 137      24.049  -1.903  41.639  1.00  0.94           H  
ATOM   1942  N   GLY A 138      21.017  -2.563  40.008  1.00  0.88           N  
ATOM   1943  CA  GLY A 138      19.713  -1.916  39.913  1.00  0.88           C  
ATOM   1944  C   GLY A 138      18.705  -2.687  39.051  1.00  0.88           C  
ATOM   1945  O   GLY A 138      17.567  -2.243  38.881  1.00  0.88           O  
ATOM   1946  H   GLY A 138      21.230  -3.122  40.821  1.00  0.88           H  
ATOM   1947 1HA  GLY A 138      19.306  -1.793  40.917  1.00  0.88           H  
ATOM   1948 2HA  GLY A 138      19.843  -0.915  39.504  1.00  0.88           H  
ATOM   1949  N   LYS A 139      19.108  -3.833  38.503  1.00  0.83           N  
ATOM   1950  CA  LYS A 139      18.227  -4.596  37.633  1.00  0.83           C  
ATOM   1951  C   LYS A 139      17.464  -5.663  38.393  1.00  0.83           C  
ATOM   1952  O   LYS A 139      17.924  -6.183  39.410  1.00  0.83           O  
ATOM   1953  CB  LYS A 139      19.033  -5.260  36.518  1.00  0.83           C  
ATOM   1954  CG  LYS A 139      19.824  -4.294  35.638  1.00  0.83           C  
ATOM   1955  CD  LYS A 139      18.939  -3.504  34.724  1.00  0.83           C  
ATOM   1956  CE  LYS A 139      19.751  -2.500  33.894  1.00  0.83           C  
ATOM   1957  NZ  LYS A 139      20.897  -3.145  33.181  1.00  0.83           N  
ATOM   1958  H   LYS A 139      20.055  -4.179  38.664  1.00  0.83           H  
ATOM   1959  HA  LYS A 139      17.501  -3.916  37.187  1.00  0.83           H  
ATOM   1960 1HB  LYS A 139      19.738  -5.967  36.957  1.00  0.83           H  
ATOM   1961 2HB  LYS A 139      18.361  -5.833  35.874  1.00  0.83           H  
ATOM   1962 1HG  LYS A 139      20.410  -3.612  36.263  1.00  0.83           H  
ATOM   1963 2HG  LYS A 139      20.511  -4.861  35.014  1.00  0.83           H  
ATOM   1964 1HD  LYS A 139      18.427  -4.191  34.038  1.00  0.83           H  
ATOM   1965 2HD  LYS A 139      18.193  -2.970  35.308  1.00  0.83           H  
ATOM   1966 1HE  LYS A 139      19.085  -2.068  33.148  1.00  0.83           H  
ATOM   1967 2HE  LYS A 139      20.131  -1.706  34.536  1.00  0.83           H  
ATOM   1968 1HZ  LYS A 139      21.377  -2.463  32.628  1.00  0.83           H  
ATOM   1969 2HZ  LYS A 139      21.565  -3.548  33.870  1.00  0.83           H  
ATOM   1970 3HZ  LYS A 139      20.539  -3.899  32.567  1.00  0.83           H  
ATOM   1971  N   GLN A 140      16.305  -6.022  37.867  1.00  0.78           N  
ATOM   1972  CA  GLN A 140      15.543  -7.129  38.413  1.00  0.78           C  
ATOM   1973  C   GLN A 140      16.098  -8.433  37.869  1.00  0.78           C  
ATOM   1974  O   GLN A 140      16.390  -8.526  36.670  1.00  0.78           O  
ATOM   1975  CB  GLN A 140      14.058  -6.990  38.073  1.00  0.78           C  
ATOM   1976  CG  GLN A 140      13.183  -8.065  38.692  1.00  0.78           C  
ATOM   1977  CD  GLN A 140      11.704  -7.842  38.434  1.00  0.78           C  
ATOM   1978  OE1 GLN A 140      11.313  -6.976  37.646  1.00  0.78           O  
ATOM   1979  NE2 GLN A 140      10.867  -8.624  39.104  1.00  0.78           N  
ATOM   1980  H   GLN A 140      15.959  -5.535  37.051  1.00  0.78           H  
ATOM   1981  HA  GLN A 140      15.657  -7.136  39.497  1.00  0.78           H  
ATOM   1982 1HB  GLN A 140      13.694  -6.022  38.415  1.00  0.78           H  
ATOM   1983 2HB  GLN A 140      13.925  -7.027  36.993  1.00  0.78           H  
ATOM   1984 1HG  GLN A 140      13.463  -9.027  38.267  1.00  0.78           H  
ATOM   1985 2HG  GLN A 140      13.346  -8.076  39.769  1.00  0.78           H  
ATOM   1986 1HE2 GLN A 140       9.878  -8.524  38.979  1.00  0.78           H  
ATOM   1987 2HE2 GLN A 140      11.224  -9.315  39.736  1.00  0.78           H  
ATOM   1988  N   ILE A 141      16.292  -9.408  38.754  1.00  0.75           N  
ATOM   1989  CA  ILE A 141      16.797 -10.714  38.353  1.00  0.75           C  
ATOM   1990  C   ILE A 141      15.682 -11.751  38.476  1.00  0.75           C  
ATOM   1991  O   ILE A 141      15.016 -11.829  39.513  1.00  0.75           O  
ATOM   1992  CB  ILE A 141      18.009 -11.134  39.214  1.00  0.75           C  
ATOM   1993  CG1 ILE A 141      19.102 -10.041  39.196  1.00  0.75           C  
ATOM   1994  CG2 ILE A 141      18.597 -12.448  38.671  1.00  0.75           C  
ATOM   1995  CD1 ILE A 141      19.655  -9.756  37.837  1.00  0.75           C  
ATOM   1996  H   ILE A 141      16.065  -9.245  39.725  1.00  0.75           H  
ATOM   1997  HA  ILE A 141      17.111 -10.665  37.314  1.00  0.75           H  
ATOM   1998  HB  ILE A 141      17.691 -11.277  40.245  1.00  0.75           H  
ATOM   1999 1HG1 ILE A 141      18.686  -9.113  39.595  1.00  0.75           H  
ATOM   2000 2HG1 ILE A 141      19.926 -10.355  39.837  1.00  0.75           H  
ATOM   2001 1HG2 ILE A 141      19.444 -12.741  39.287  1.00  0.75           H  
ATOM   2002 2HG2 ILE A 141      17.845 -13.237  38.697  1.00  0.75           H  
ATOM   2003 3HG2 ILE A 141      18.928 -12.302  37.643  1.00  0.75           H  
ATOM   2004 1HD1 ILE A 141      20.404  -8.986  37.914  1.00  0.75           H  
ATOM   2005 2HD1 ILE A 141      20.099 -10.662  37.423  1.00  0.75           H  
ATOM   2006 3HD1 ILE A 141      18.857  -9.416  37.195  1.00  0.75           H  
ATOM   2007  N   ILE A 142      15.455 -12.507  37.409  1.00  0.74           N  
ATOM   2008  CA  ILE A 142      14.411 -13.524  37.374  1.00  0.74           C  
ATOM   2009  C   ILE A 142      15.032 -14.914  37.327  1.00  0.74           C  
ATOM   2010  O   ILE A 142      15.917 -15.172  36.511  1.00  0.74           O  
ATOM   2011  CB  ILE A 142      13.504 -13.343  36.144  1.00  0.74           C  
ATOM   2012  CG1 ILE A 142      12.942 -11.901  36.090  1.00  0.74           C  
ATOM   2013  CG2 ILE A 142      12.367 -14.346  36.172  1.00  0.74           C  
ATOM   2014  CD1 ILE A 142      12.106 -11.507  37.258  1.00  0.74           C  
ATOM   2015  H   ILE A 142      16.061 -12.378  36.600  1.00  0.74           H  
ATOM   2016  HA  ILE A 142      13.807 -13.445  38.276  1.00  0.74           H  
ATOM   2017  HB  ILE A 142      14.095 -13.503  35.247  1.00  0.74           H  
ATOM   2018 1HG1 ILE A 142      13.776 -11.203  36.016  1.00  0.74           H  
ATOM   2019 2HG1 ILE A 142      12.324 -11.801  35.206  1.00  0.74           H  
ATOM   2020 1HG2 ILE A 142      11.746 -14.218  35.287  1.00  0.74           H  
ATOM   2021 2HG2 ILE A 142      12.761 -15.353  36.187  1.00  0.74           H  
ATOM   2022 3HG2 ILE A 142      11.764 -14.186  37.065  1.00  0.74           H  
ATOM   2023 1HD1 ILE A 142      11.758 -10.490  37.111  1.00  0.74           H  
ATOM   2024 2HD1 ILE A 142      11.248 -12.175  37.335  1.00  0.74           H  
ATOM   2025 3HD1 ILE A 142      12.691 -11.565  38.172  1.00  0.74           H  
ATOM   2026  N   ASN A 143      14.610 -15.813  38.208  1.00  0.74           N  
ATOM   2027  CA  ASN A 143      15.180 -17.159  38.168  1.00  0.74           C  
ATOM   2028  C   ASN A 143      14.318 -18.091  37.322  1.00  0.74           C  
ATOM   2029  O   ASN A 143      13.134 -18.281  37.608  1.00  0.74           O  
ATOM   2030  CB  ASN A 143      15.421 -17.716  39.552  1.00  0.74           C  
ATOM   2031  CG  ASN A 143      16.137 -19.069  39.529  1.00  0.74           C  
ATOM   2032  OD1 ASN A 143      15.542 -20.120  39.221  1.00  0.74           O  
ATOM   2033  ND2 ASN A 143      17.411 -19.043  39.848  1.00  0.74           N  
ATOM   2034  H   ASN A 143      13.897 -15.574  38.882  1.00  0.74           H  
ATOM   2035  HA  ASN A 143      16.147 -17.095  37.687  1.00  0.74           H  
ATOM   2036 1HB  ASN A 143      16.040 -17.011  40.115  1.00  0.74           H  
ATOM   2037 2HB  ASN A 143      14.475 -17.821  40.077  1.00  0.74           H  
ATOM   2038 1HD2 ASN A 143      17.953 -19.882  39.855  1.00  0.74           H  
ATOM   2039 2HD2 ASN A 143      17.869 -18.152  40.070  1.00  0.74           H  
ATOM   2040  N   VAL A 144      14.897 -18.611  36.246  1.00  0.74           N  
ATOM   2041  CA  VAL A 144      14.167 -19.480  35.331  1.00  0.74           C  
ATOM   2042  C   VAL A 144      14.915 -20.788  35.154  1.00  0.74           C  
ATOM   2043  O   VAL A 144      16.097 -20.791  34.814  1.00  0.74           O  
ATOM   2044  CB  VAL A 144      13.968 -18.806  33.958  1.00  0.74           C  
ATOM   2045  CG1 VAL A 144      13.217 -19.733  33.030  1.00  0.74           C  
ATOM   2046  CG2 VAL A 144      13.253 -17.493  34.135  1.00  0.74           C  
ATOM   2047  H   VAL A 144      15.884 -18.416  36.095  1.00  0.74           H  
ATOM   2048  HA  VAL A 144      13.186 -19.695  35.755  1.00  0.74           H  
ATOM   2049  HB  VAL A 144      14.910 -18.630  33.507  1.00  0.74           H  
ATOM   2050 1HG1 VAL A 144      13.097 -19.259  32.059  1.00  0.74           H  
ATOM   2051 2HG1 VAL A 144      13.774 -20.662  32.906  1.00  0.74           H  
ATOM   2052 3HG1 VAL A 144      12.237 -19.956  33.448  1.00  0.74           H  
ATOM   2053 1HG2 VAL A 144      13.124 -17.035  33.168  1.00  0.74           H  
ATOM   2054 2HG2 VAL A 144      12.278 -17.662  34.593  1.00  0.74           H  
ATOM   2055 3HG2 VAL A 144      13.850 -16.840  34.770  1.00  0.74           H  
ATOM   2056  N   ASP A 145      14.238 -21.896  35.415  1.00  0.74           N  
ATOM   2057  CA  ASP A 145      14.826 -23.229  35.300  1.00  0.74           C  
ATOM   2058  C   ASP A 145      16.138 -23.351  36.081  1.00  0.74           C  
ATOM   2059  O   ASP A 145      17.084 -24.001  35.635  1.00  0.74           O  
ATOM   2060  CB  ASP A 145      15.074 -23.573  33.828  1.00  0.74           C  
ATOM   2061  CG  ASP A 145      13.784 -23.623  33.012  1.00  0.74           C  
ATOM   2062  OD1 ASP A 145      12.768 -23.984  33.559  1.00  0.74           O  
ATOM   2063  OD2 ASP A 145      13.827 -23.278  31.856  1.00  0.74           O  
ATOM   2064  H   ASP A 145      13.272 -21.811  35.699  1.00  0.74           H  
ATOM   2065  HA  ASP A 145      14.120 -23.952  35.710  1.00  0.74           H  
ATOM   2066 1HB  ASP A 145      15.750 -22.844  33.379  1.00  0.74           H  
ATOM   2067 2HB  ASP A 145      15.561 -24.545  33.764  1.00  0.74           H  
ATOM   2068  N   GLY A 146      16.182 -22.739  37.261  1.00  0.73           N  
ATOM   2069  CA  GLY A 146      17.346 -22.794  38.133  1.00  0.73           C  
ATOM   2070  C   GLY A 146      18.456 -21.784  37.802  1.00  0.73           C  
ATOM   2071  O   GLY A 146      19.462 -21.736  38.515  1.00  0.73           O  
ATOM   2072  H   GLY A 146      15.376 -22.211  37.567  1.00  0.73           H  
ATOM   2073 1HA  GLY A 146      17.016 -22.630  39.159  1.00  0.73           H  
ATOM   2074 2HA  GLY A 146      17.761 -23.799  38.100  1.00  0.73           H  
ATOM   2075  N   LYS A 147      18.287 -20.968  36.758  1.00  0.71           N  
ATOM   2076  CA  LYS A 147      19.328 -20.008  36.390  1.00  0.71           C  
ATOM   2077  C   LYS A 147      18.877 -18.560  36.575  1.00  0.71           C  
ATOM   2078  O   LYS A 147      17.714 -18.224  36.378  1.00  0.71           O  
ATOM   2079  CB  LYS A 147      19.774 -20.260  34.953  1.00  0.71           C  
ATOM   2080  CG  LYS A 147      20.463 -21.596  34.734  1.00  0.71           C  
ATOM   2081  CD  LYS A 147      20.933 -21.746  33.293  1.00  0.71           C  
ATOM   2082  CE  LYS A 147      21.622 -23.088  33.067  1.00  0.71           C  
ATOM   2083  NZ  LYS A 147      22.083 -23.245  31.659  1.00  0.71           N  
ATOM   2084  H   LYS A 147      17.451 -21.033  36.181  1.00  0.71           H  
ATOM   2085  HA  LYS A 147      20.187 -20.163  37.041  1.00  0.71           H  
ATOM   2086 1HB  LYS A 147      18.902 -20.268  34.315  1.00  0.71           H  
ATOM   2087 2HB  LYS A 147      20.427 -19.454  34.616  1.00  0.71           H  
ATOM   2088 1HG  LYS A 147      21.315 -21.683  35.408  1.00  0.71           H  
ATOM   2089 2HG  LYS A 147      19.759 -22.402  34.959  1.00  0.71           H  
ATOM   2090 1HD  LYS A 147      20.072 -21.671  32.625  1.00  0.71           H  
ATOM   2091 2HD  LYS A 147      21.629 -20.943  33.050  1.00  0.71           H  
ATOM   2092 1HE  LYS A 147      22.482 -23.164  33.731  1.00  0.71           H  
ATOM   2093 2HE  LYS A 147      20.923 -23.891  33.302  1.00  0.71           H  
ATOM   2094 1HZ  LYS A 147      22.533 -24.143  31.548  1.00  0.71           H  
ATOM   2095 2HZ  LYS A 147      21.290 -23.186  31.036  1.00  0.71           H  
ATOM   2096 3HZ  LYS A 147      22.740 -22.510  31.436  1.00  0.71           H  
ATOM   2097  N   ASP A 148      19.819 -17.692  36.926  1.00  0.68           N  
ATOM   2098  CA  ASP A 148      19.534 -16.270  37.146  1.00  0.68           C  
ATOM   2099  C   ASP A 148      19.682 -15.411  35.886  1.00  0.68           C  
ATOM   2100  O   ASP A 148      20.755 -15.364  35.288  1.00  0.68           O  
ATOM   2101  CB  ASP A 148      20.465 -15.742  38.232  1.00  0.68           C  
ATOM   2102  CG  ASP A 148      20.167 -16.311  39.633  1.00  0.68           C  
ATOM   2103  OD1 ASP A 148      19.019 -16.551  39.953  1.00  0.68           O  
ATOM   2104  OD2 ASP A 148      21.104 -16.523  40.358  1.00  0.68           O  
ATOM   2105  H   ASP A 148      20.762 -18.026  37.062  1.00  0.68           H  
ATOM   2106  HA  ASP A 148      18.504 -16.177  37.491  1.00  0.68           H  
ATOM   2107 1HB  ASP A 148      21.483 -15.995  37.976  1.00  0.68           H  
ATOM   2108 2HB  ASP A 148      20.401 -14.664  38.264  1.00  0.68           H  
ATOM   2109  N   TYR A 149      18.605 -14.732  35.483  1.00  0.66           N  
ATOM   2110  CA  TYR A 149      18.630 -13.899  34.281  1.00  0.66           C  
ATOM   2111  C   TYR A 149      18.299 -12.445  34.577  1.00  0.66           C  
ATOM   2112  O   TYR A 149      17.454 -12.146  35.421  1.00  0.66           O  
ATOM   2113  CB  TYR A 149      17.585 -14.397  33.299  1.00  0.66           C  
ATOM   2114  CG  TYR A 149      17.787 -15.765  32.811  1.00  0.66           C  
ATOM   2115  CD1 TYR A 149      17.333 -16.815  33.558  1.00  0.66           C  
ATOM   2116  CD2 TYR A 149      18.402 -15.984  31.615  1.00  0.66           C  
ATOM   2117  CE1 TYR A 149      17.511 -18.089  33.113  1.00  0.66           C  
ATOM   2118  CE2 TYR A 149      18.586 -17.271  31.156  1.00  0.66           C  
ATOM   2119  CZ  TYR A 149      18.136 -18.328  31.915  1.00  0.66           C  
ATOM   2120  OH  TYR A 149      18.298 -19.625  31.485  1.00  0.66           O  
ATOM   2121  H   TYR A 149      17.726 -14.830  35.990  1.00  0.66           H  
ATOM   2122  HA  TYR A 149      19.624 -13.937  33.836  1.00  0.66           H  
ATOM   2123 1HB  TYR A 149      16.600 -14.350  33.770  1.00  0.66           H  
ATOM   2124 2HB  TYR A 149      17.574 -13.728  32.443  1.00  0.66           H  
ATOM   2125  HD1 TYR A 149      16.832 -16.634  34.514  1.00  0.66           H  
ATOM   2126  HD2 TYR A 149      18.736 -15.143  31.039  1.00  0.66           H  
ATOM   2127  HE1 TYR A 149      17.155 -18.914  33.712  1.00  0.66           H  
ATOM   2128  HE2 TYR A 149      19.077 -17.452  30.200  1.00  0.66           H  
ATOM   2129  HH  TYR A 149      17.839 -20.221  32.092  1.00  0.66           H  
ATOM   2130  N   LEU A 150      18.901 -11.529  33.839  1.00  0.63           N  
ATOM   2131  CA  LEU A 150      18.555 -10.129  33.998  1.00  0.63           C  
ATOM   2132  C   LEU A 150      17.328  -9.818  33.180  1.00  0.63           C  
ATOM   2133  O   LEU A 150      17.228 -10.254  32.030  1.00  0.63           O  
ATOM   2134  CB  LEU A 150      19.685  -9.222  33.494  1.00  0.63           C  
ATOM   2135  CG  LEU A 150      20.839  -9.000  34.423  1.00  0.63           C  
ATOM   2136  CD1 LEU A 150      21.553 -10.295  34.608  1.00  0.63           C  
ATOM   2137  CD2 LEU A 150      21.763  -7.948  33.842  1.00  0.63           C  
ATOM   2138  H   LEU A 150      19.592 -11.791  33.148  1.00  0.63           H  
ATOM   2139  HA  LEU A 150      18.340  -9.921  35.042  1.00  0.63           H  
ATOM   2140 1HB  LEU A 150      20.086  -9.649  32.574  1.00  0.63           H  
ATOM   2141 2HB  LEU A 150      19.258  -8.243  33.254  1.00  0.63           H  
ATOM   2142  HG  LEU A 150      20.480  -8.662  35.383  1.00  0.63           H  
ATOM   2143 1HD1 LEU A 150      22.359 -10.123  35.277  1.00  0.63           H  
ATOM   2144 2HD1 LEU A 150      20.881 -11.030  35.029  1.00  0.63           H  
ATOM   2145 3HD1 LEU A 150      21.932 -10.654  33.643  1.00  0.63           H  
ATOM   2146 1HD2 LEU A 150      22.607  -7.793  34.496  1.00  0.63           H  
ATOM   2147 2HD2 LEU A 150      22.121  -8.285  32.879  1.00  0.63           H  
ATOM   2148 3HD2 LEU A 150      21.220  -7.008  33.714  1.00  0.63           H  
ATOM   2149  N   LEU A 151      16.412  -9.048  33.752  1.00  0.61           N  
ATOM   2150  CA  LEU A 151      15.243  -8.600  33.019  1.00  0.61           C  
ATOM   2151  C   LEU A 151      15.471  -7.197  32.508  1.00  0.61           C  
ATOM   2152  O   LEU A 151      15.686  -6.263  33.286  1.00  0.61           O  
ATOM   2153  CB  LEU A 151      13.998  -8.680  33.902  1.00  0.61           C  
ATOM   2154  CG  LEU A 151      12.686  -8.167  33.303  1.00  0.61           C  
ATOM   2155  CD1 LEU A 151      12.291  -9.010  32.090  1.00  0.61           C  
ATOM   2156  CD2 LEU A 151      11.620  -8.239  34.384  1.00  0.61           C  
ATOM   2157  H   LEU A 151      16.523  -8.768  34.728  1.00  0.61           H  
ATOM   2158  HA  LEU A 151      15.101  -9.237  32.159  1.00  0.61           H  
ATOM   2159 1HB  LEU A 151      13.846  -9.711  34.175  1.00  0.61           H  
ATOM   2160 2HB  LEU A 151      14.190  -8.118  34.815  1.00  0.61           H  
ATOM   2161  HG  LEU A 151      12.812  -7.135  32.970  1.00  0.61           H  
ATOM   2162 1HD1 LEU A 151      11.359  -8.637  31.670  1.00  0.61           H  
ATOM   2163 2HD1 LEU A 151      13.067  -8.942  31.343  1.00  0.61           H  
ATOM   2164 3HD1 LEU A 151      12.162 -10.043  32.385  1.00  0.61           H  
ATOM   2165 1HD2 LEU A 151      10.673  -7.874  33.996  1.00  0.61           H  
ATOM   2166 2HD2 LEU A 151      11.504  -9.271  34.713  1.00  0.61           H  
ATOM   2167 3HD2 LEU A 151      11.927  -7.625  35.227  1.00  0.61           H  
ATOM   2168  N   GLU A 152      15.427  -7.059  31.191  1.00  0.60           N  
ATOM   2169  CA  GLU A 152      15.696  -5.785  30.551  1.00  0.60           C  
ATOM   2170  C   GLU A 152      14.465  -5.297  29.802  1.00  0.60           C  
ATOM   2171  O   GLU A 152      13.713  -6.081  29.219  1.00  0.60           O  
ATOM   2172  CB  GLU A 152      16.879  -5.942  29.594  1.00  0.60           C  
ATOM   2173  CG  GLU A 152      18.225  -6.326  30.242  1.00  0.60           C  
ATOM   2174  CD  GLU A 152      18.993  -5.147  30.818  1.00  0.60           C  
ATOM   2175  OE1 GLU A 152      18.738  -4.039  30.422  1.00  0.60           O  
ATOM   2176  OE2 GLU A 152      19.860  -5.355  31.634  1.00  0.60           O  
ATOM   2177  H   GLU A 152      15.227  -7.885  30.626  1.00  0.60           H  
ATOM   2178  HA  GLU A 152      15.947  -5.049  31.314  1.00  0.60           H  
ATOM   2179 1HB  GLU A 152      16.653  -6.680  28.864  1.00  0.60           H  
ATOM   2180 2HB  GLU A 152      17.014  -5.013  29.079  1.00  0.60           H  
ATOM   2181 1HG  GLU A 152      18.028  -7.032  31.049  1.00  0.60           H  
ATOM   2182 2HG  GLU A 152      18.830  -6.841  29.516  1.00  0.60           H  
ATOM   2183  N   LYS A 153      14.271  -3.987  29.808  1.00  0.59           N  
ATOM   2184  CA  LYS A 153      13.136  -3.363  29.143  1.00  0.59           C  
ATOM   2185  C   LYS A 153      13.403  -3.077  27.661  1.00  0.59           C  
ATOM   2186  O   LYS A 153      14.544  -2.837  27.273  1.00  0.59           O  
ATOM   2187  CB  LYS A 153      12.745  -2.111  29.933  1.00  0.59           C  
ATOM   2188  CG  LYS A 153      12.316  -2.435  31.357  1.00  0.59           C  
ATOM   2189  CD  LYS A 153      11.065  -3.336  31.322  1.00  0.59           C  
ATOM   2190  CE  LYS A 153      10.490  -3.607  32.706  1.00  0.59           C  
ATOM   2191  NZ  LYS A 153       9.313  -4.526  32.634  1.00  0.59           N  
ATOM   2192  H   LYS A 153      14.933  -3.405  30.306  1.00  0.59           H  
ATOM   2193  HA  LYS A 153      12.308  -4.065  29.216  1.00  0.59           H  
ATOM   2194 1HB  LYS A 153      13.608  -1.449  29.997  1.00  0.59           H  
ATOM   2195 2HB  LYS A 153      11.957  -1.553  29.447  1.00  0.59           H  
ATOM   2196 1HG  LYS A 153      13.121  -2.955  31.879  1.00  0.59           H  
ATOM   2197 2HG  LYS A 153      12.085  -1.514  31.893  1.00  0.59           H  
ATOM   2198 1HD  LYS A 153      10.293  -2.865  30.712  1.00  0.59           H  
ATOM   2199 2HD  LYS A 153      11.319  -4.295  30.860  1.00  0.59           H  
ATOM   2200 1HE  LYS A 153      11.256  -4.061  33.335  1.00  0.59           H  
ATOM   2201 2HE  LYS A 153      10.175  -2.665  33.153  1.00  0.59           H  
ATOM   2202 1HZ  LYS A 153       8.949  -4.686  33.561  1.00  0.59           H  
ATOM   2203 2HZ  LYS A 153       8.593  -4.111  32.054  1.00  0.59           H  
ATOM   2204 3HZ  LYS A 153       9.601  -5.410  32.229  1.00  0.59           H  
ATOM   2205  N   PRO A 154      12.370  -3.076  26.808  1.00  0.58           N  
ATOM   2206  CA  PRO A 154      12.459  -2.824  25.388  1.00  0.58           C  
ATOM   2207  C   PRO A 154      12.834  -1.384  25.092  1.00  0.58           C  
ATOM   2208  O   PRO A 154      12.496  -0.476  25.857  1.00  0.58           O  
ATOM   2209  CB  PRO A 154      11.035  -3.131  24.920  1.00  0.58           C  
ATOM   2210  CG  PRO A 154      10.168  -2.900  26.119  1.00  0.58           C  
ATOM   2211  CD  PRO A 154      10.990  -3.328  27.280  1.00  0.58           C  
ATOM   2212  HA  PRO A 154      13.186  -3.517  24.940  1.00  0.58           H  
ATOM   2213 1HB  PRO A 154      10.765  -2.464  24.102  1.00  0.58           H  
ATOM   2214 2HB  PRO A 154      10.969  -4.163  24.532  1.00  0.58           H  
ATOM   2215 1HG  PRO A 154       9.879  -1.842  26.175  1.00  0.58           H  
ATOM   2216 2HG  PRO A 154       9.236  -3.475  26.029  1.00  0.58           H  
ATOM   2217 1HD  PRO A 154      10.704  -2.729  28.129  1.00  0.58           H  
ATOM   2218 2HD  PRO A 154      10.830  -4.376  27.451  1.00  0.58           H  
ATOM   2219  N   ILE A 155      13.487  -1.173  23.958  1.00  0.57           N  
ATOM   2220  CA  ILE A 155      13.824   0.179  23.519  1.00  0.57           C  
ATOM   2221  C   ILE A 155      13.116   0.509  22.204  1.00  0.57           C  
ATOM   2222  O   ILE A 155      13.251  -0.215  21.220  1.00  0.57           O  
ATOM   2223  CB  ILE A 155      15.343   0.341  23.338  1.00  0.57           C  
ATOM   2224  CG1 ILE A 155      16.084   0.073  24.618  1.00  0.57           C  
ATOM   2225  CG2 ILE A 155      15.662   1.736  22.910  1.00  0.57           C  
ATOM   2226  CD1 ILE A 155      17.552  -0.044  24.381  1.00  0.57           C  
ATOM   2227  H   ILE A 155      13.746  -1.983  23.390  1.00  0.57           H  
ATOM   2228  HA  ILE A 155      13.488   0.888  24.274  1.00  0.57           H  
ATOM   2229  HB  ILE A 155      15.692  -0.365  22.587  1.00  0.57           H  
ATOM   2230 1HG1 ILE A 155      15.909   0.894  25.313  1.00  0.57           H  
ATOM   2231 2HG1 ILE A 155      15.722  -0.839  25.071  1.00  0.57           H  
ATOM   2232 1HG2 ILE A 155      16.734   1.833  22.772  1.00  0.57           H  
ATOM   2233 2HG2 ILE A 155      15.158   1.942  21.994  1.00  0.57           H  
ATOM   2234 3HG2 ILE A 155      15.328   2.441  23.670  1.00  0.57           H  
ATOM   2235 1HD1 ILE A 155      18.071  -0.228  25.317  1.00  0.57           H  
ATOM   2236 2HD1 ILE A 155      17.724  -0.872  23.697  1.00  0.57           H  
ATOM   2237 3HD1 ILE A 155      17.921   0.878  23.938  1.00  0.57           H  
ATOM   2238  N   LYS A 156      12.365   1.605  22.192  1.00  0.56           N  
ATOM   2239  CA  LYS A 156      11.627   2.023  21.000  1.00  0.56           C  
ATOM   2240  C   LYS A 156      11.875   3.487  20.671  1.00  0.56           C  
ATOM   2241  O   LYS A 156      11.887   4.341  21.561  1.00  0.56           O  
ATOM   2242  CB  LYS A 156      10.118   1.807  21.166  1.00  0.56           C  
ATOM   2243  CG  LYS A 156       9.316   2.247  19.946  1.00  0.56           C  
ATOM   2244  CD  LYS A 156       7.831   2.004  20.077  1.00  0.56           C  
ATOM   2245  CE  LYS A 156       7.130   2.570  18.852  1.00  0.56           C  
ATOM   2246  NZ  LYS A 156       5.658   2.432  18.905  1.00  0.56           N  
ATOM   2247  H   LYS A 156      12.300   2.161  23.033  1.00  0.56           H  
ATOM   2248  HA  LYS A 156      11.972   1.436  20.148  1.00  0.56           H  
ATOM   2249 1HB  LYS A 156       9.912   0.757  21.349  1.00  0.56           H  
ATOM   2250 2HB  LYS A 156       9.760   2.372  22.023  1.00  0.56           H  
ATOM   2251 1HG  LYS A 156       9.451   3.314  19.791  1.00  0.56           H  
ATOM   2252 2HG  LYS A 156       9.682   1.729  19.064  1.00  0.56           H  
ATOM   2253 1HD  LYS A 156       7.633   0.933  20.149  1.00  0.56           H  
ATOM   2254 2HD  LYS A 156       7.452   2.498  20.969  1.00  0.56           H  
ATOM   2255 1HE  LYS A 156       7.380   3.631  18.768  1.00  0.56           H  
ATOM   2256 2HE  LYS A 156       7.498   2.058  17.960  1.00  0.56           H  
ATOM   2257 1HZ  LYS A 156       5.306   2.860  18.042  1.00  0.56           H  
ATOM   2258 2HZ  LYS A 156       5.390   1.469  18.949  1.00  0.56           H  
ATOM   2259 3HZ  LYS A 156       5.292   2.927  19.696  1.00  0.56           H  
ATOM   2260  N   ALA A 157      12.081   3.763  19.392  1.00  0.56           N  
ATOM   2261  CA  ALA A 157      12.291   5.114  18.898  1.00  0.56           C  
ATOM   2262  C   ALA A 157      11.056   5.708  18.298  1.00  0.56           C  
ATOM   2263  O   ALA A 157      10.131   5.006  17.889  1.00  0.56           O  
ATOM   2264  CB  ALA A 157      13.357   5.155  17.851  1.00  0.56           C  
ATOM   2265  H   ALA A 157      12.069   2.996  18.719  1.00  0.56           H  
ATOM   2266  HA  ALA A 157      12.584   5.734  19.734  1.00  0.56           H  
ATOM   2267 1HB  ALA A 157      13.507   6.164  17.516  1.00  0.56           H  
ATOM   2268 2HB  ALA A 157      14.205   4.824  18.252  1.00  0.56           H  
ATOM   2269 3HB  ALA A 157      13.076   4.540  17.008  1.00  0.56           H  
ATOM   2270  N   ASP A 158      11.082   7.012  18.156  1.00  0.56           N  
ATOM   2271  CA  ASP A 158      10.027   7.663  17.451  1.00  0.56           C  
ATOM   2272  C   ASP A 158      10.436   7.544  15.982  1.00  0.56           C  
ATOM   2273  O   ASP A 158       9.593   7.295  15.112  1.00  0.56           O  
ATOM   2274  CB  ASP A 158       9.952   9.114  17.918  1.00  0.56           C  
ATOM   2275  CG  ASP A 158       9.594   9.240  19.433  1.00  0.56           C  
ATOM   2276  OD1 ASP A 158       8.514   8.866  19.806  1.00  0.56           O  
ATOM   2277  OD2 ASP A 158      10.438   9.690  20.202  1.00  0.56           O  
ATOM   2278  H   ASP A 158      11.864   7.561  18.499  1.00  0.56           H  
ATOM   2279  HA  ASP A 158       9.078   7.151  17.619  1.00  0.56           H  
ATOM   2280 1HB  ASP A 158      10.916   9.592  17.743  1.00  0.56           H  
ATOM   2281 2HB  ASP A 158       9.210   9.652  17.330  1.00  0.56           H  
ATOM   2282  N   VAL A 159      11.753   7.667  15.732  1.00  0.57           N  
ATOM   2283  CA  VAL A 159      12.295   7.584  14.378  1.00  0.57           C  
ATOM   2284  C   VAL A 159      13.531   6.659  14.269  1.00  0.57           C  
ATOM   2285  O   VAL A 159      14.434   6.738  15.100  1.00  0.57           O  
ATOM   2286  CB  VAL A 159      12.680   8.992  13.857  1.00  0.57           C  
ATOM   2287  CG1 VAL A 159      13.228   8.867  12.444  1.00  0.57           C  
ATOM   2288  CG2 VAL A 159      11.453   9.941  13.897  1.00  0.57           C  
ATOM   2289  H   VAL A 159      12.381   7.864  16.513  1.00  0.57           H  
ATOM   2290  HA  VAL A 159      11.513   7.199  13.740  1.00  0.57           H  
ATOM   2291  HB  VAL A 159      13.469   9.404  14.477  1.00  0.57           H  
ATOM   2292 1HG1 VAL A 159      13.510   9.838  12.073  1.00  0.57           H  
ATOM   2293 2HG1 VAL A 159      14.096   8.224  12.445  1.00  0.57           H  
ATOM   2294 3HG1 VAL A 159      12.461   8.441  11.792  1.00  0.57           H  
ATOM   2295 1HG2 VAL A 159      11.720  10.916  13.533  1.00  0.57           H  
ATOM   2296 2HG2 VAL A 159      10.666   9.548  13.282  1.00  0.57           H  
ATOM   2297 3HG2 VAL A 159      11.093  10.041  14.914  1.00  0.57           H  
ATOM   2298  N   ALA A 160      13.571   5.785  13.260  1.00  0.57           N  
ATOM   2299  CA  ALA A 160      14.777   4.983  13.006  1.00  0.57           C  
ATOM   2300  C   ALA A 160      15.441   5.488  11.732  1.00  0.57           C  
ATOM   2301  O   ALA A 160      14.763   5.694  10.722  1.00  0.57           O  
ATOM   2302  CB  ALA A 160      14.477   3.494  12.867  1.00  0.57           C  
ATOM   2303  H   ALA A 160      12.769   5.728  12.637  1.00  0.57           H  
ATOM   2304  HA  ALA A 160      15.470   5.125  13.831  1.00  0.57           H  
ATOM   2305 1HB  ALA A 160      15.409   2.958  12.678  1.00  0.57           H  
ATOM   2306 2HB  ALA A 160      14.036   3.117  13.773  1.00  0.57           H  
ATOM   2307 3HB  ALA A 160      13.810   3.341  12.051  1.00  0.57           H  
ATOM   2308  N   LEU A 161      16.749   5.716  11.792  1.00  0.59           N  
ATOM   2309  CA  LEU A 161      17.513   6.191  10.644  1.00  0.59           C  
ATOM   2310  C   LEU A 161      18.505   5.110  10.214  1.00  0.59           C  
ATOM   2311  O   LEU A 161      19.442   4.773  10.951  1.00  0.59           O  
ATOM   2312  CB  LEU A 161      18.263   7.468  10.997  1.00  0.59           C  
ATOM   2313  CG  LEU A 161      17.437   8.573  11.614  1.00  0.59           C  
ATOM   2314  CD1 LEU A 161      18.346   9.736  11.929  1.00  0.59           C  
ATOM   2315  CD2 LEU A 161      16.316   8.956  10.699  1.00  0.59           C  
ATOM   2316  H   LEU A 161      17.230   5.551  12.669  1.00  0.59           H  
ATOM   2317  HA  LEU A 161      16.833   6.391   9.817  1.00  0.59           H  
ATOM   2318 1HB  LEU A 161      19.077   7.224  11.673  1.00  0.59           H  
ATOM   2319 2HB  LEU A 161      18.675   7.881  10.083  1.00  0.59           H  
ATOM   2320  HG  LEU A 161      17.013   8.227  12.550  1.00  0.59           H  
ATOM   2321 1HD1 LEU A 161      17.749  10.513  12.386  1.00  0.59           H  
ATOM   2322 2HD1 LEU A 161      19.124   9.426  12.612  1.00  0.59           H  
ATOM   2323 3HD1 LEU A 161      18.804  10.106  11.029  1.00  0.59           H  
ATOM   2324 1HD2 LEU A 161      15.738   9.751  11.158  1.00  0.59           H  
ATOM   2325 2HD2 LEU A 161      16.691   9.286   9.772  1.00  0.59           H  
ATOM   2326 3HD2 LEU A 161      15.681   8.099  10.525  1.00  0.59           H  
ATOM   2327  N   ILE A 162      18.283   4.565   9.032  1.00  0.60           N  
ATOM   2328  CA  ILE A 162      19.058   3.448   8.502  1.00  0.60           C  
ATOM   2329  C   ILE A 162      19.800   3.710   7.209  1.00  0.60           C  
ATOM   2330  O   ILE A 162      19.270   4.351   6.314  1.00  0.60           O  
ATOM   2331  CB  ILE A 162      18.130   2.236   8.348  1.00  0.60           C  
ATOM   2332  CG1 ILE A 162      17.709   1.799   9.750  1.00  0.60           C  
ATOM   2333  CG2 ILE A 162      18.769   1.132   7.510  1.00  0.60           C  
ATOM   2334  CD1 ILE A 162      16.670   0.824   9.765  1.00  0.60           C  
ATOM   2335  H   ILE A 162      17.499   4.922   8.479  1.00  0.60           H  
ATOM   2336  HA  ILE A 162      19.807   3.185   9.248  1.00  0.60           H  
ATOM   2337  HB  ILE A 162      17.214   2.560   7.846  1.00  0.60           H  
ATOM   2338 1HG1 ILE A 162      18.578   1.384  10.268  1.00  0.60           H  
ATOM   2339 2HG1 ILE A 162      17.347   2.651  10.307  1.00  0.60           H  
ATOM   2340 1HG2 ILE A 162      18.082   0.300   7.417  1.00  0.60           H  
ATOM   2341 2HG2 ILE A 162      19.010   1.504   6.524  1.00  0.60           H  
ATOM   2342 3HG2 ILE A 162      19.662   0.812   7.981  1.00  0.60           H  
ATOM   2343 1HD1 ILE A 162      16.447   0.576  10.798  1.00  0.60           H  
ATOM   2344 2HD1 ILE A 162      15.780   1.225   9.279  1.00  0.60           H  
ATOM   2345 3HD1 ILE A 162      17.007  -0.064   9.241  1.00  0.60           H  
ATOM   2346  N   PHE A 163      21.045   3.263   7.133  1.00  0.61           N  
ATOM   2347  CA  PHE A 163      21.785   3.380   5.887  1.00  0.61           C  
ATOM   2348  C   PHE A 163      21.769   2.044   5.155  1.00  0.61           C  
ATOM   2349  O   PHE A 163      22.083   1.006   5.744  1.00  0.61           O  
ATOM   2350  CB  PHE A 163      23.220   3.759   6.140  1.00  0.61           C  
ATOM   2351  CG  PHE A 163      24.028   3.983   4.939  1.00  0.61           C  
ATOM   2352  CD1 PHE A 163      23.804   5.093   4.144  1.00  0.61           C  
ATOM   2353  CD2 PHE A 163      25.044   3.105   4.603  1.00  0.61           C  
ATOM   2354  CE1 PHE A 163      24.578   5.321   3.034  1.00  0.61           C  
ATOM   2355  CE2 PHE A 163      25.820   3.330   3.498  1.00  0.61           C  
ATOM   2356  CZ  PHE A 163      25.590   4.439   2.719  1.00  0.61           C  
ATOM   2357  H   PHE A 163      21.470   2.796   7.925  1.00  0.61           H  
ATOM   2358  HA  PHE A 163      21.319   4.137   5.259  1.00  0.61           H  
ATOM   2359 1HB  PHE A 163      23.272   4.633   6.766  1.00  0.61           H  
ATOM   2360 2HB  PHE A 163      23.674   2.948   6.657  1.00  0.61           H  
ATOM   2361  HD1 PHE A 163      23.007   5.784   4.406  1.00  0.61           H  
ATOM   2362  HD2 PHE A 163      25.226   2.233   5.227  1.00  0.61           H  
ATOM   2363  HE1 PHE A 163      24.395   6.199   2.412  1.00  0.61           H  
ATOM   2364  HE2 PHE A 163      26.621   2.637   3.241  1.00  0.61           H  
ATOM   2365  HZ  PHE A 163      26.208   4.615   1.862  1.00  0.61           H  
ATOM   2366  N   GLY A 164      21.387   2.051   3.893  1.00  0.61           N  
ATOM   2367  CA  GLY A 164      21.421   0.832   3.112  1.00  0.61           C  
ATOM   2368  C   GLY A 164      22.280   1.029   1.880  1.00  0.61           C  
ATOM   2369  O   GLY A 164      22.754   2.138   1.600  1.00  0.61           O  
ATOM   2370  H   GLY A 164      21.096   2.926   3.467  1.00  0.61           H  
ATOM   2371 1HA  GLY A 164      21.826   0.018   3.708  1.00  0.61           H  
ATOM   2372 2HA  GLY A 164      20.411   0.552   2.820  1.00  0.61           H  
ATOM   2373  N   THR A 165      22.418  -0.028   1.102  1.00  0.62           N  
ATOM   2374  CA  THR A 165      23.201   0.046  -0.104  1.00  0.62           C  
ATOM   2375  C   THR A 165      22.239   0.195  -1.274  1.00  0.62           C  
ATOM   2376  O   THR A 165      22.347   1.140  -2.060  1.00  0.62           O  
ATOM   2377  CB  THR A 165      24.072  -1.216  -0.251  1.00  0.62           C  
ATOM   2378  OG1 THR A 165      24.964  -1.346   0.905  1.00  0.62           O  
ATOM   2379  CG2 THR A 165      24.898  -1.115  -1.521  1.00  0.62           C  
ATOM   2380  H   THR A 165      21.988  -0.915   1.349  1.00  0.62           H  
ATOM   2381  HA  THR A 165      23.847   0.922  -0.067  1.00  0.62           H  
ATOM   2382  HB  THR A 165      23.433  -2.100  -0.312  1.00  0.62           H  
ATOM   2383  HG1 THR A 165      25.724  -1.897   0.646  1.00  0.62           H  
ATOM   2384 1HG2 THR A 165      25.503  -2.003  -1.632  1.00  0.62           H  
ATOM   2385 2HG2 THR A 165      24.244  -1.021  -2.372  1.00  0.62           H  
ATOM   2386 3HG2 THR A 165      25.540  -0.256  -1.474  1.00  0.62           H  
ATOM   2387  N   LYS A 166      21.254  -0.706  -1.343  1.00  0.61           N  
ATOM   2388  CA  LYS A 166      20.273  -0.652  -2.422  1.00  0.61           C  
ATOM   2389  C   LYS A 166      18.867  -0.725  -1.866  1.00  0.61           C  
ATOM   2390  O   LYS A 166      18.534  -1.634  -1.100  1.00  0.61           O  
ATOM   2391  CB  LYS A 166      20.445  -1.806  -3.411  1.00  0.61           C  
ATOM   2392  CG  LYS A 166      21.717  -1.821  -4.224  1.00  0.61           C  
ATOM   2393  CD  LYS A 166      21.703  -2.985  -5.201  1.00  0.61           C  
ATOM   2394  CE  LYS A 166      23.019  -3.107  -5.964  1.00  0.61           C  
ATOM   2395  NZ  LYS A 166      23.247  -1.958  -6.895  1.00  0.61           N  
ATOM   2396  H   LYS A 166      21.199  -1.435  -0.633  1.00  0.61           H  
ATOM   2397  HA  LYS A 166      20.381   0.289  -2.954  1.00  0.61           H  
ATOM   2398 1HB  LYS A 166      20.381  -2.751  -2.879  1.00  0.61           H  
ATOM   2399 2HB  LYS A 166      19.618  -1.780  -4.119  1.00  0.61           H  
ATOM   2400 1HG  LYS A 166      21.822  -0.883  -4.777  1.00  0.61           H  
ATOM   2401 2HG  LYS A 166      22.564  -1.937  -3.569  1.00  0.61           H  
ATOM   2402 1HD  LYS A 166      21.512  -3.914  -4.659  1.00  0.61           H  
ATOM   2403 2HD  LYS A 166      20.899  -2.833  -5.922  1.00  0.61           H  
ATOM   2404 1HE  LYS A 166      23.841  -3.152  -5.251  1.00  0.61           H  
ATOM   2405 2HE  LYS A 166      23.003  -4.029  -6.544  1.00  0.61           H  
ATOM   2406 1HZ  LYS A 166      24.115  -2.070  -7.384  1.00  0.61           H  
ATOM   2407 2HZ  LYS A 166      22.498  -1.902  -7.571  1.00  0.61           H  
ATOM   2408 3HZ  LYS A 166      23.280  -1.064  -6.383  1.00  0.61           H  
ATOM   2409  N   VAL A 167      18.036   0.231  -2.250  1.00  0.61           N  
ATOM   2410  CA  VAL A 167      16.660   0.234  -1.769  1.00  0.61           C  
ATOM   2411  C   VAL A 167      15.697   0.336  -2.928  1.00  0.61           C  
ATOM   2412  O   VAL A 167      15.919   1.154  -3.814  1.00  0.61           O  
ATOM   2413  CB  VAL A 167      16.441   1.397  -0.795  1.00  0.61           C  
ATOM   2414  CG1 VAL A 167      15.048   1.403  -0.291  1.00  0.61           C  
ATOM   2415  CG2 VAL A 167      17.384   1.262   0.328  1.00  0.61           C  
ATOM   2416  H   VAL A 167      18.382   0.973  -2.864  1.00  0.61           H  
ATOM   2417  HA  VAL A 167      16.486  -0.690  -1.245  1.00  0.61           H  
ATOM   2418  HB  VAL A 167      16.613   2.346  -1.308  1.00  0.61           H  
ATOM   2419 1HG1 VAL A 167      14.926   2.219   0.392  1.00  0.61           H  
ATOM   2420 2HG1 VAL A 167      14.386   1.517  -1.100  1.00  0.61           H  
ATOM   2421 3HG1 VAL A 167      14.830   0.469   0.215  1.00  0.61           H  
ATOM   2422 1HG2 VAL A 167      17.231   2.076   1.026  1.00  0.61           H  
ATOM   2423 2HG2 VAL A 167      17.189   0.339   0.791  1.00  0.61           H  
ATOM   2424 3HG2 VAL A 167      18.403   1.272  -0.023  1.00  0.61           H  
ATOM   2425  N   ASP A 168      14.648  -0.480  -2.991  1.00  0.60           N  
ATOM   2426  CA  ASP A 168      13.812  -0.224  -4.153  1.00  0.60           C  
ATOM   2427  C   ASP A 168      12.863   0.918  -3.837  1.00  0.60           C  
ATOM   2428  O   ASP A 168      12.714   1.306  -2.683  1.00  0.60           O  
ATOM   2429  CB  ASP A 168      13.054  -1.466  -4.675  1.00  0.60           C  
ATOM   2430  CG  ASP A 168      11.932  -2.011  -3.825  1.00  0.60           C  
ATOM   2431  OD1 ASP A 168      11.519  -1.324  -2.898  1.00  0.60           O  
ATOM   2432  OD2 ASP A 168      11.414  -3.099  -4.150  1.00  0.60           O  
ATOM   2433  H   ASP A 168      14.472  -1.180  -2.269  1.00  0.60           H  
ATOM   2434  HA  ASP A 168      14.441   0.101  -4.961  1.00  0.60           H  
ATOM   2435 1HB  ASP A 168      12.669  -1.232  -5.660  1.00  0.60           H  
ATOM   2436 2HB  ASP A 168      13.776  -2.269  -4.815  1.00  0.60           H  
ATOM   2437  N   GLU A 169      12.107   1.361  -4.816  1.00  0.59           N  
ATOM   2438  CA  GLU A 169      11.176   2.471  -4.640  1.00  0.59           C  
ATOM   2439  C   GLU A 169      10.042   2.224  -3.631  1.00  0.59           C  
ATOM   2440  O   GLU A 169       9.337   3.166  -3.244  1.00  0.59           O  
ATOM   2441  CB  GLU A 169      10.616   2.861  -6.005  1.00  0.59           C  
ATOM   2442  CG  GLU A 169       9.668   1.875  -6.591  1.00  0.59           C  
ATOM   2443  CD  GLU A 169       9.286   2.179  -8.026  1.00  0.59           C  
ATOM   2444  OE1 GLU A 169       8.992   3.312  -8.336  1.00  0.59           O  
ATOM   2445  OE2 GLU A 169       9.310   1.262  -8.827  1.00  0.59           O  
ATOM   2446  H   GLU A 169      12.289   1.000  -5.748  1.00  0.59           H  
ATOM   2447  HA  GLU A 169      11.754   3.312  -4.264  1.00  0.59           H  
ATOM   2448 1HB  GLU A 169      10.136   3.817  -5.940  1.00  0.59           H  
ATOM   2449 2HB  GLU A 169      11.445   2.964  -6.708  1.00  0.59           H  
ATOM   2450 1HG  GLU A 169      10.127   0.903  -6.524  1.00  0.59           H  
ATOM   2451 2HG  GLU A 169       8.765   1.862  -5.982  1.00  0.59           H  
ATOM   2452  N   LEU A 170       9.810   0.957  -3.255  1.00  0.59           N  
ATOM   2453  CA  LEU A 170       8.755   0.620  -2.317  1.00  0.59           C  
ATOM   2454  C   LEU A 170       9.287   0.382  -0.912  1.00  0.59           C  
ATOM   2455  O   LEU A 170       8.516   0.068  -0.011  1.00  0.59           O  
ATOM   2456  CB  LEU A 170       8.003  -0.618  -2.783  1.00  0.59           C  
ATOM   2457  CG  LEU A 170       7.308  -0.480  -4.115  1.00  0.59           C  
ATOM   2458  CD1 LEU A 170       6.674  -1.783  -4.449  1.00  0.59           C  
ATOM   2459  CD2 LEU A 170       6.273   0.640  -4.047  1.00  0.59           C  
ATOM   2460  H   LEU A 170      10.436   0.201  -3.544  1.00  0.59           H  
ATOM   2461  HA  LEU A 170       8.053   1.452  -2.275  1.00  0.59           H  
ATOM   2462 1HB  LEU A 170       8.721  -1.442  -2.864  1.00  0.59           H  
ATOM   2463 2HB  LEU A 170       7.256  -0.880  -2.034  1.00  0.59           H  
ATOM   2464  HG  LEU A 170       8.037  -0.244  -4.876  1.00  0.59           H  
ATOM   2465 1HD1 LEU A 170       6.169  -1.714  -5.412  1.00  0.59           H  
ATOM   2466 2HD1 LEU A 170       7.437  -2.560  -4.487  1.00  0.59           H  
ATOM   2467 3HD1 LEU A 170       5.964  -2.015  -3.683  1.00  0.59           H  
ATOM   2468 1HD2 LEU A 170       5.774   0.740  -5.010  1.00  0.59           H  
ATOM   2469 2HD2 LEU A 170       5.534   0.415  -3.279  1.00  0.59           H  
ATOM   2470 3HD2 LEU A 170       6.772   1.578  -3.799  1.00  0.59           H  
ATOM   2471  N   GLY A 171      10.593   0.548  -0.706  1.00  0.59           N  
ATOM   2472  CA  GLY A 171      11.195   0.386   0.617  1.00  0.59           C  
ATOM   2473  C   GLY A 171      11.905  -0.933   0.910  1.00  0.59           C  
ATOM   2474  O   GLY A 171      12.285  -1.169   2.050  1.00  0.59           O  
ATOM   2475  H   GLY A 171      11.205   0.789  -1.491  1.00  0.59           H  
ATOM   2476 1HA  GLY A 171      11.907   1.194   0.774  1.00  0.59           H  
ATOM   2477 2HA  GLY A 171      10.419   0.527   1.364  1.00  0.59           H  
ATOM   2478  N   ASN A 172      12.103  -1.808  -0.063  1.00  0.61           N  
ATOM   2479  CA  ASN A 172      12.823  -3.041   0.277  1.00  0.61           C  
ATOM   2480  C   ASN A 172      14.319  -2.715   0.320  1.00  0.61           C  
ATOM   2481  O   ASN A 172      14.842  -2.152  -0.639  1.00  0.61           O  
ATOM   2482  CB  ASN A 172      12.509  -4.131  -0.713  1.00  0.61           C  
ATOM   2483  CG  ASN A 172      11.055  -4.675  -0.643  1.00  0.61           C  
ATOM   2484  OD1 ASN A 172      10.526  -5.093   0.416  1.00  0.61           O  
ATOM   2485  ND2 ASN A 172      10.393  -4.662  -1.779  1.00  0.61           N  
ATOM   2486  H   ASN A 172      11.780  -1.628  -1.025  1.00  0.61           H  
ATOM   2487  HA  ASN A 172      12.530  -3.373   1.275  1.00  0.61           H  
ATOM   2488 1HB  ASN A 172      12.678  -3.751  -1.715  1.00  0.61           H  
ATOM   2489 2HB  ASN A 172      13.190  -4.919  -0.576  1.00  0.61           H  
ATOM   2490 1HD2 ASN A 172       9.459  -5.001  -1.824  1.00  0.61           H  
ATOM   2491 2HD2 ASN A 172      10.824  -4.287  -2.631  1.00  0.61           H  
ATOM   2492  N   VAL A 173      15.009  -3.045   1.428  1.00  0.64           N  
ATOM   2493  CA  VAL A 173      16.413  -2.620   1.600  1.00  0.64           C  
ATOM   2494  C   VAL A 173      17.440  -3.744   1.710  1.00  0.64           C  
ATOM   2495  O   VAL A 173      17.259  -4.705   2.480  1.00  0.64           O  
ATOM   2496  CB  VAL A 173      16.582  -1.818   2.925  1.00  0.64           C  
ATOM   2497  CG1 VAL A 173      18.027  -1.318   3.126  1.00  0.64           C  
ATOM   2498  CG2 VAL A 173      15.548  -0.716   3.044  1.00  0.64           C  
ATOM   2499  H   VAL A 173      14.536  -3.551   2.179  1.00  0.64           H  
ATOM   2500  HA  VAL A 173      16.686  -1.995   0.752  1.00  0.64           H  
ATOM   2501  HB  VAL A 173      16.443  -2.490   3.706  1.00  0.64           H  
ATOM   2502 1HG1 VAL A 173      18.098  -0.823   4.094  1.00  0.64           H  
ATOM   2503 2HG1 VAL A 173      18.708  -2.149   3.114  1.00  0.64           H  
ATOM   2504 3HG1 VAL A 173      18.309  -0.628   2.360  1.00  0.64           H  
ATOM   2505 1HG2 VAL A 173      15.660  -0.227   4.007  1.00  0.64           H  
ATOM   2506 2HG2 VAL A 173      15.655   0.005   2.279  1.00  0.64           H  
ATOM   2507 3HG2 VAL A 173      14.564  -1.161   2.980  1.00  0.64           H  
ATOM   2508  N   ILE A 174      18.540  -3.578   0.973  1.00  0.70           N  
ATOM   2509  CA  ILE A 174      19.704  -4.445   1.089  1.00  0.70           C  
ATOM   2510  C   ILE A 174      20.839  -3.626   1.707  1.00  0.70           C  
ATOM   2511  O   ILE A 174      21.205  -2.562   1.177  1.00  0.70           O  
ATOM   2512  CB  ILE A 174      20.203  -4.975  -0.259  1.00  0.70           C  
ATOM   2513  CG1 ILE A 174      19.135  -5.757  -0.940  1.00  0.70           C  
ATOM   2514  CG2 ILE A 174      21.442  -5.831  -0.040  1.00  0.70           C  
ATOM   2515  CD1 ILE A 174      19.510  -6.194  -2.303  1.00  0.70           C  
ATOM   2516  H   ILE A 174      18.574  -2.802   0.314  1.00  0.70           H  
ATOM   2517  HA  ILE A 174      19.479  -5.285   1.749  1.00  0.70           H  
ATOM   2518  HB  ILE A 174      20.452  -4.138  -0.904  1.00  0.70           H  
ATOM   2519 1HG1 ILE A 174      18.905  -6.608  -0.353  1.00  0.70           H  
ATOM   2520 2HG1 ILE A 174      18.247  -5.137  -1.013  1.00  0.70           H  
ATOM   2521 1HG2 ILE A 174      21.805  -6.201  -0.996  1.00  0.70           H  
ATOM   2522 2HG2 ILE A 174      22.223  -5.237   0.434  1.00  0.70           H  
ATOM   2523 3HG2 ILE A 174      21.184  -6.677   0.607  1.00  0.70           H  
ATOM   2524 1HD1 ILE A 174      18.694  -6.753  -2.748  1.00  0.70           H  
ATOM   2525 2HD1 ILE A 174      19.735  -5.324  -2.894  1.00  0.70           H  
ATOM   2526 3HD1 ILE A 174      20.390  -6.831  -2.247  1.00  0.70           H  
ATOM   2527  N   CYS A 175      21.380  -4.107   2.824  1.00  0.77           N  
ATOM   2528  CA  CYS A 175      22.486  -3.447   3.524  1.00  0.77           C  
ATOM   2529  C   CYS A 175      23.738  -4.330   3.413  1.00  0.77           C  
ATOM   2530  O   CYS A 175      23.719  -5.462   3.875  1.00  0.77           O  
ATOM   2531  CB  CYS A 175      22.127  -3.264   5.013  1.00  0.77           C  
ATOM   2532  SG  CYS A 175      20.672  -2.219   5.378  1.00  0.77           S  
ATOM   2533  H   CYS A 175      21.026  -4.996   3.204  1.00  0.77           H  
ATOM   2534  HA  CYS A 175      22.689  -2.480   3.067  1.00  0.77           H  
ATOM   2535 1HB  CYS A 175      21.940  -4.248   5.446  1.00  0.77           H  
ATOM   2536 2HB  CYS A 175      22.957  -2.848   5.542  1.00  0.77           H  
ATOM   2537  HG  CYS A 175      21.311  -1.035   5.282  1.00  0.77           H  
ATOM   2538  N   GLU A 176      24.834  -3.853   2.829  1.00  0.86           N  
ATOM   2539  CA  GLU A 176      25.989  -4.758   2.716  1.00  0.86           C  
ATOM   2540  C   GLU A 176      26.860  -4.900   3.979  1.00  0.86           C  
ATOM   2541  O   GLU A 176      26.959  -3.995   4.817  1.00  0.86           O  
ATOM   2542  CB  GLU A 176      26.862  -4.367   1.526  1.00  0.86           C  
ATOM   2543  CG  GLU A 176      26.179  -4.571   0.174  1.00  0.86           C  
ATOM   2544  CD  GLU A 176      27.058  -4.218  -1.000  1.00  0.86           C  
ATOM   2545  OE1 GLU A 176      28.059  -3.576  -0.797  1.00  0.86           O  
ATOM   2546  OE2 GLU A 176      26.718  -4.582  -2.102  1.00  0.86           O  
ATOM   2547  H   GLU A 176      24.852  -2.921   2.408  1.00  0.86           H  
ATOM   2548  HA  GLU A 176      25.596  -5.751   2.496  1.00  0.86           H  
ATOM   2549 1HB  GLU A 176      27.149  -3.320   1.611  1.00  0.86           H  
ATOM   2550 2HB  GLU A 176      27.773  -4.959   1.530  1.00  0.86           H  
ATOM   2551 1HG  GLU A 176      25.890  -5.618   0.090  1.00  0.86           H  
ATOM   2552 2HG  GLU A 176      25.270  -3.978   0.143  1.00  0.86           H  
ATOM   2553  N   LYS A 177      27.524  -6.051   4.067  1.00  0.94           N  
ATOM   2554  CA  LYS A 177      28.491  -6.382   5.110  1.00  0.94           C  
ATOM   2555  C   LYS A 177      27.992  -6.174   6.548  1.00  0.94           C  
ATOM   2556  O   LYS A 177      26.951  -6.697   6.947  1.00  0.94           O  
ATOM   2557  CB  LYS A 177      29.777  -5.583   4.874  1.00  0.94           C  
ATOM   2558  CG  LYS A 177      30.441  -5.849   3.530  1.00  0.94           C  
ATOM   2559  CD  LYS A 177      31.758  -5.096   3.403  1.00  0.94           C  
ATOM   2560  CE  LYS A 177      32.413  -5.346   2.050  1.00  0.94           C  
ATOM   2561  NZ  LYS A 177      33.684  -4.585   1.901  1.00  0.94           N  
ATOM   2562  H   LYS A 177      27.361  -6.738   3.345  1.00  0.94           H  
ATOM   2563  HA  LYS A 177      28.735  -7.441   5.008  1.00  0.94           H  
ATOM   2564 1HB  LYS A 177      29.576  -4.510   4.942  1.00  0.94           H  
ATOM   2565 2HB  LYS A 177      30.517  -5.841   5.631  1.00  0.94           H  
ATOM   2566 1HG  LYS A 177      30.628  -6.917   3.422  1.00  0.94           H  
ATOM   2567 2HG  LYS A 177      29.782  -5.532   2.726  1.00  0.94           H  
ATOM   2568 1HD  LYS A 177      31.576  -4.027   3.517  1.00  0.94           H  
ATOM   2569 2HD  LYS A 177      32.439  -5.418   4.190  1.00  0.94           H  
ATOM   2570 1HE  LYS A 177      32.624  -6.409   1.947  1.00  0.94           H  
ATOM   2571 2HE  LYS A 177      31.725  -5.043   1.260  1.00  0.94           H  
ATOM   2572 1HZ  LYS A 177      34.087  -4.776   0.994  1.00  0.94           H  
ATOM   2573 2HZ  LYS A 177      33.497  -3.596   1.984  1.00  0.94           H  
ATOM   2574 3HZ  LYS A 177      34.332  -4.867   2.622  1.00  0.94           H  
ATOM   2575  N   THR A 178      28.718  -5.364   7.320  1.00  0.99           N  
ATOM   2576  CA  THR A 178      28.425  -5.154   8.734  1.00  0.99           C  
ATOM   2577  C   THR A 178      27.242  -4.242   8.973  1.00  0.99           C  
ATOM   2578  O   THR A 178      26.765  -4.108  10.102  1.00  0.99           O  
ATOM   2579  CB  THR A 178      29.655  -4.587   9.467  1.00  0.99           C  
ATOM   2580  OG1 THR A 178      30.018  -3.313   8.911  1.00  0.99           O  
ATOM   2581  CG2 THR A 178      30.819  -5.539   9.313  1.00  0.99           C  
ATOM   2582  H   THR A 178      29.529  -4.911   6.934  1.00  0.99           H  
ATOM   2583  HA  THR A 178      28.187  -6.122   9.177  1.00  0.99           H  
ATOM   2584  HB  THR A 178      29.425  -4.461  10.526  1.00  0.99           H  
ATOM   2585  HG1 THR A 178      29.994  -3.364   7.952  1.00  0.99           H  
ATOM   2586 1HG2 THR A 178      31.689  -5.138   9.834  1.00  0.99           H  
ATOM   2587 2HG2 THR A 178      30.554  -6.507   9.739  1.00  0.99           H  
ATOM   2588 3HG2 THR A 178      31.053  -5.660   8.256  1.00  0.99           H  
ATOM   2589  N   THR A 179      26.717  -3.633   7.918  1.00  0.99           N  
ATOM   2590  CA  THR A 179      25.621  -2.710   8.109  1.00  0.99           C  
ATOM   2591  C   THR A 179      24.319  -3.503   8.309  1.00  0.99           C  
ATOM   2592  O   THR A 179      23.281  -2.947   8.658  1.00  0.99           O  
ATOM   2593  CB  THR A 179      25.554  -1.694   6.957  1.00  0.99           C  
ATOM   2594  OG1 THR A 179      25.266  -2.328   5.732  1.00  0.99           O  
ATOM   2595  CG2 THR A 179      26.912  -1.076   6.827  1.00  0.99           C  
ATOM   2596  H   THR A 179      27.072  -3.795   6.973  1.00  0.99           H  
ATOM   2597  HA  THR A 179      25.807  -2.141   9.019  1.00  0.99           H  
ATOM   2598  HB  THR A 179      24.805  -0.932   7.168  1.00  0.99           H  
ATOM   2599  HG1 THR A 179      25.943  -3.000   5.546  1.00  0.99           H  
ATOM   2600 1HG2 THR A 179      26.910  -0.344   6.019  1.00  0.99           H  
ATOM   2601 2HG2 THR A 179      27.172  -0.599   7.749  1.00  0.99           H  
ATOM   2602 3HG2 THR A 179      27.642  -1.856   6.609  1.00  0.99           H  
ATOM   2603  N   LYS A 180      24.396  -4.832   8.156  1.00  0.96           N  
ATOM   2604  CA  LYS A 180      23.262  -5.714   8.377  1.00  0.96           C  
ATOM   2605  C   LYS A 180      23.053  -6.001   9.866  1.00  0.96           C  
ATOM   2606  O   LYS A 180      22.057  -6.619  10.235  1.00  0.96           O  
ATOM   2607  CB  LYS A 180      23.493  -7.090   7.751  1.00  0.96           C  
ATOM   2608  CG  LYS A 180      23.597  -7.195   6.271  1.00  0.96           C  
ATOM   2609  CD  LYS A 180      23.793  -8.666   5.905  1.00  0.96           C  
ATOM   2610  CE  LYS A 180      23.895  -8.930   4.406  1.00  0.96           C  
ATOM   2611  NZ  LYS A 180      22.624  -8.626   3.691  1.00  0.96           N  
ATOM   2612  H   LYS A 180      25.274  -5.260   7.853  1.00  0.96           H  
ATOM   2613  HA  LYS A 180      22.361  -5.250   7.973  1.00  0.96           H  
ATOM   2614 1HB  LYS A 180      24.421  -7.502   8.156  1.00  0.96           H  
ATOM   2615 2HB  LYS A 180      22.687  -7.755   8.056  1.00  0.96           H  
ATOM   2616 1HG  LYS A 180      22.695  -6.810   5.793  1.00  0.96           H  
ATOM   2617 2HG  LYS A 180      24.458  -6.619   5.929  1.00  0.96           H  
ATOM   2618 1HD  LYS A 180      24.698  -9.032   6.389  1.00  0.96           H  
ATOM   2619 2HD  LYS A 180      22.943  -9.230   6.286  1.00  0.96           H  
ATOM   2620 1HE  LYS A 180      24.699  -8.330   3.975  1.00  0.96           H  
ATOM   2621 2HE  LYS A 180      24.125  -9.983   4.268  1.00  0.96           H  
ATOM   2622 1HZ  LYS A 180      22.703  -8.830   2.722  1.00  0.96           H  
ATOM   2623 2HZ  LYS A 180      21.830  -9.145   4.083  1.00  0.96           H  
ATOM   2624 3HZ  LYS A 180      22.356  -7.638   3.783  1.00  0.96           H  
ATOM   2625  N   ASN A 181      24.014  -5.617  10.718  1.00  0.89           N  
ATOM   2626  CA  ASN A 181      23.967  -5.997  12.129  1.00  0.89           C  
ATOM   2627  C   ASN A 181      22.759  -5.513  12.933  1.00  0.89           C  
ATOM   2628  O   ASN A 181      22.130  -6.308  13.634  1.00  0.89           O  
ATOM   2629  CB  ASN A 181      25.233  -5.513  12.814  1.00  0.89           C  
ATOM   2630  CG  ASN A 181      26.451  -6.335  12.471  1.00  0.89           C  
ATOM   2631  OD1 ASN A 181      26.343  -7.473  11.993  1.00  0.89           O  
ATOM   2632  ND2 ASN A 181      27.616  -5.787  12.706  1.00  0.89           N  
ATOM   2633  H   ASN A 181      24.817  -5.079  10.385  1.00  0.89           H  
ATOM   2634  HA  ASN A 181      23.952  -7.086  12.172  1.00  0.89           H  
ATOM   2635 1HB  ASN A 181      25.422  -4.473  12.541  1.00  0.89           H  
ATOM   2636 2HB  ASN A 181      25.086  -5.546  13.888  1.00  0.89           H  
ATOM   2637 1HD2 ASN A 181      28.454  -6.289  12.498  1.00  0.89           H  
ATOM   2638 2HD2 ASN A 181      27.670  -4.864  13.080  1.00  0.89           H  
ATOM   2639  N   PHE A 182      22.427  -4.226  12.853  1.00  0.82           N  
ATOM   2640  CA  PHE A 182      21.339  -3.716  13.687  1.00  0.82           C  
ATOM   2641  C   PHE A 182      20.224  -3.078  12.891  1.00  0.82           C  
ATOM   2642  O   PHE A 182      19.137  -2.830  13.414  1.00  0.82           O  
ATOM   2643  CB  PHE A 182      21.906  -2.706  14.674  1.00  0.82           C  
ATOM   2644  CG  PHE A 182      23.035  -3.303  15.432  1.00  0.82           C  
ATOM   2645  CD1 PHE A 182      24.305  -2.800  15.270  1.00  0.82           C  
ATOM   2646  CD2 PHE A 182      22.854  -4.393  16.271  1.00  0.82           C  
ATOM   2647  CE1 PHE A 182      25.360  -3.363  15.922  1.00  0.82           C  
ATOM   2648  CE2 PHE A 182      23.925  -4.956  16.928  1.00  0.82           C  
ATOM   2649  CZ  PHE A 182      25.182  -4.439  16.751  1.00  0.82           C  
ATOM   2650  H   PHE A 182      22.954  -3.611  12.252  1.00  0.82           H  
ATOM   2651  HA  PHE A 182      20.911  -4.547  14.247  1.00  0.82           H  
ATOM   2652 1HB  PHE A 182      22.258  -1.816  14.152  1.00  0.82           H  
ATOM   2653 2HB  PHE A 182      21.133  -2.408  15.375  1.00  0.82           H  
ATOM   2654  HD1 PHE A 182      24.465  -1.943  14.610  1.00  0.82           H  
ATOM   2655  HD2 PHE A 182      21.856  -4.809  16.400  1.00  0.82           H  
ATOM   2656  HE1 PHE A 182      26.338  -2.948  15.788  1.00  0.82           H  
ATOM   2657  HE2 PHE A 182      23.779  -5.812  17.582  1.00  0.82           H  
ATOM   2658  HZ  PHE A 182      26.035  -4.878  17.273  1.00  0.82           H  
ATOM   2659  N   ASN A 183      20.484  -2.782  11.629  1.00  0.75           N  
ATOM   2660  CA  ASN A 183      19.521  -2.037  10.839  1.00  0.75           C  
ATOM   2661  C   ASN A 183      18.113  -2.672  10.834  1.00  0.75           C  
ATOM   2662  O   ASN A 183      17.145  -1.976  11.150  1.00  0.75           O  
ATOM   2663  CB  ASN A 183      20.108  -1.723   9.476  1.00  0.75           C  
ATOM   2664  CG  ASN A 183      21.168  -0.709   9.637  1.00  0.75           C  
ATOM   2665  OD1 ASN A 183      21.238  -0.128  10.712  1.00  0.75           O  
ATOM   2666  ND2 ASN A 183      21.973  -0.470   8.640  1.00  0.75           N  
ATOM   2667  H   ASN A 183      21.367  -3.048  11.218  1.00  0.75           H  
ATOM   2668  HA  ASN A 183      19.395  -1.066  11.321  1.00  0.75           H  
ATOM   2669 1HB  ASN A 183      20.586  -2.563   9.013  1.00  0.75           H  
ATOM   2670 2HB  ASN A 183      19.347  -1.364   8.811  1.00  0.75           H  
ATOM   2671 1HD2 ASN A 183      22.697   0.214   8.721  1.00  0.75           H  
ATOM   2672 2HD2 ASN A 183      21.876  -0.985   7.784  1.00  0.75           H  
ATOM   2673  N   PRO A 184      17.948  -3.980  10.525  1.00  0.70           N  
ATOM   2674  CA  PRO A 184      16.689  -4.702  10.557  1.00  0.70           C  
ATOM   2675  C   PRO A 184      16.024  -4.732  11.916  1.00  0.70           C  
ATOM   2676  O   PRO A 184      14.851  -5.065  12.006  1.00  0.70           O  
ATOM   2677  CB  PRO A 184      17.077  -6.114  10.133  1.00  0.70           C  
ATOM   2678  CG  PRO A 184      18.352  -5.953   9.368  1.00  0.70           C  
ATOM   2679  CD  PRO A 184      19.076  -4.843  10.076  1.00  0.70           C  
ATOM   2680  HA  PRO A 184      16.000  -4.241   9.852  1.00  0.70           H  
ATOM   2681 1HB  PRO A 184      17.189  -6.754  11.021  1.00  0.70           H  
ATOM   2682 2HB  PRO A 184      16.275  -6.556   9.513  1.00  0.70           H  
ATOM   2683 1HG  PRO A 184      18.923  -6.896   9.370  1.00  0.70           H  
ATOM   2684 2HG  PRO A 184      18.124  -5.718   8.322  1.00  0.70           H  
ATOM   2685 1HD  PRO A 184      19.638  -5.258  10.930  1.00  0.70           H  
ATOM   2686 2HD  PRO A 184      19.705  -4.397   9.352  1.00  0.70           H  
ATOM   2687  N   LEU A 185      16.759  -4.460  12.989  1.00  0.66           N  
ATOM   2688  CA  LEU A 185      16.128  -4.499  14.289  1.00  0.66           C  
ATOM   2689  C   LEU A 185      15.577  -3.118  14.564  1.00  0.66           C  
ATOM   2690  O   LEU A 185      14.416  -2.944  14.947  1.00  0.66           O  
ATOM   2691  CB  LEU A 185      17.159  -4.868  15.346  1.00  0.66           C  
ATOM   2692  CG  LEU A 185      17.830  -6.205  15.139  1.00  0.66           C  
ATOM   2693  CD1 LEU A 185      18.868  -6.402  16.229  1.00  0.66           C  
ATOM   2694  CD2 LEU A 185      16.779  -7.294  15.122  1.00  0.66           C  
ATOM   2695  H   LEU A 185      17.727  -4.163  12.929  1.00  0.66           H  
ATOM   2696  HA  LEU A 185      15.314  -5.221  14.286  1.00  0.66           H  
ATOM   2697 1HB  LEU A 185      17.937  -4.103  15.366  1.00  0.66           H  
ATOM   2698 2HB  LEU A 185      16.669  -4.885  16.321  1.00  0.66           H  
ATOM   2699  HG  LEU A 185      18.357  -6.203  14.179  1.00  0.66           H  
ATOM   2700 1HD1 LEU A 185      19.376  -7.355  16.081  1.00  0.66           H  
ATOM   2701 2HD1 LEU A 185      19.594  -5.594  16.183  1.00  0.66           H  
ATOM   2702 3HD1 LEU A 185      18.379  -6.397  17.204  1.00  0.66           H  
ATOM   2703 1HD2 LEU A 185      17.257  -8.261  14.967  1.00  0.66           H  
ATOM   2704 2HD2 LEU A 185      16.256  -7.297  16.060  1.00  0.66           H  
ATOM   2705 3HD2 LEU A 185      16.069  -7.104  14.313  1.00  0.66           H  
ATOM   2706  N   MET A 186      16.402  -2.115  14.294  1.00  0.63           N  
ATOM   2707  CA  MET A 186      16.035  -0.731  14.526  1.00  0.63           C  
ATOM   2708  C   MET A 186      14.823  -0.347  13.686  1.00  0.63           C  
ATOM   2709  O   MET A 186      13.912   0.325  14.164  1.00  0.63           O  
ATOM   2710  CB  MET A 186      17.249   0.140  14.269  1.00  0.63           C  
ATOM   2711  CG  MET A 186      18.314  -0.037  15.341  1.00  0.63           C  
ATOM   2712  SD  MET A 186      19.775   0.904  15.031  1.00  0.63           S  
ATOM   2713  CE  MET A 186      20.698   0.644  16.541  1.00  0.63           C  
ATOM   2714  H   MET A 186      17.335  -2.325  13.938  1.00  0.63           H  
ATOM   2715  HA  MET A 186      15.755  -0.620  15.570  1.00  0.63           H  
ATOM   2716 1HB  MET A 186      17.690  -0.129  13.305  1.00  0.63           H  
ATOM   2717 2HB  MET A 186      16.959   1.187  14.222  1.00  0.63           H  
ATOM   2718 1HG  MET A 186      17.914   0.253  16.310  1.00  0.63           H  
ATOM   2719 2HG  MET A 186      18.592  -1.093  15.390  1.00  0.63           H  
ATOM   2720 1HE  MET A 186      21.646   1.165  16.464  1.00  0.63           H  
ATOM   2721 2HE  MET A 186      20.130   1.035  17.389  1.00  0.63           H  
ATOM   2722 3HE  MET A 186      20.880  -0.417  16.684  1.00  0.63           H  
ATOM   2723  N   ALA A 187      14.770  -0.856  12.457  1.00  0.61           N  
ATOM   2724  CA  ALA A 187      13.675  -0.611  11.522  1.00  0.61           C  
ATOM   2725  C   ALA A 187      12.328  -1.097  12.038  1.00  0.61           C  
ATOM   2726  O   ALA A 187      11.284  -0.683  11.550  1.00  0.61           O  
ATOM   2727  CB  ALA A 187      13.928  -1.316  10.214  1.00  0.61           C  
ATOM   2728  H   ALA A 187      15.561  -1.410  12.125  1.00  0.61           H  
ATOM   2729  HA  ALA A 187      13.618   0.465  11.353  1.00  0.61           H  
ATOM   2730 1HB  ALA A 187      13.121  -1.094   9.521  1.00  0.61           H  
ATOM   2731 2HB  ALA A 187      14.838  -1.014   9.785  1.00  0.61           H  
ATOM   2732 3HB  ALA A 187      13.968  -2.391  10.393  1.00  0.61           H  
ATOM   2733  N   THR A 188      12.330  -2.043  12.964  1.00  0.60           N  
ATOM   2734  CA  THR A 188      11.085  -2.605  13.431  1.00  0.60           C  
ATOM   2735  C   THR A 188      10.699  -2.010  14.769  1.00  0.60           C  
ATOM   2736  O   THR A 188       9.648  -2.331  15.310  1.00  0.60           O  
ATOM   2737  CB  THR A 188      11.227  -4.123  13.568  1.00  0.60           C  
ATOM   2738  OG1 THR A 188      12.177  -4.438  14.595  1.00  0.60           O  
ATOM   2739  CG2 THR A 188      11.753  -4.647  12.268  1.00  0.60           C  
ATOM   2740  H   THR A 188      13.195  -2.367  13.394  1.00  0.60           H  
ATOM   2741  HA  THR A 188      10.299  -2.381  12.710  1.00  0.60           H  
ATOM   2742  HB  THR A 188      10.269  -4.583  13.800  1.00  0.60           H  
ATOM   2743  HG1 THR A 188      12.930  -3.807  14.568  1.00  0.60           H  
ATOM   2744 1HG2 THR A 188      11.890  -5.725  12.326  1.00  0.60           H  
ATOM   2745 2HG2 THR A 188      11.077  -4.418  11.488  1.00  0.60           H  
ATOM   2746 3HG2 THR A 188      12.692  -4.169  12.064  1.00  0.60           H  
ATOM   2747  N   ALA A 189      11.559  -1.150  15.308  1.00  0.59           N  
ATOM   2748  CA  ALA A 189      11.402  -0.616  16.647  1.00  0.59           C  
ATOM   2749  C   ALA A 189      11.239   0.887  16.627  1.00  0.59           C  
ATOM   2750  O   ALA A 189      11.796   1.581  17.484  1.00  0.59           O  
ATOM   2751  CB  ALA A 189      12.608  -0.987  17.480  1.00  0.59           C  
ATOM   2752  H   ALA A 189      12.379  -0.849  14.784  1.00  0.59           H  
ATOM   2753  HA  ALA A 189      10.508  -1.051  17.091  1.00  0.59           H  
ATOM   2754 1HB  ALA A 189      12.485  -0.610  18.493  1.00  0.59           H  
ATOM   2755 2HB  ALA A 189      12.712  -2.075  17.509  1.00  0.59           H  
ATOM   2756 3HB  ALA A 189      13.493  -0.551  17.027  1.00  0.59           H  
ATOM   2757  N   ALA A 190      10.490   1.379  15.646  1.00  0.58           N  
ATOM   2758  CA  ALA A 190      10.253   2.804  15.530  1.00  0.58           C  
ATOM   2759  C   ALA A 190       8.921   3.106  14.870  1.00  0.58           C  
ATOM   2760  O   ALA A 190       8.449   2.356  14.018  1.00  0.58           O  
ATOM   2761  CB  ALA A 190      11.356   3.454  14.716  1.00  0.58           C  
ATOM   2762  H   ALA A 190      10.072   0.745  14.980  1.00  0.58           H  
ATOM   2763  HA  ALA A 190      10.234   3.209  16.525  1.00  0.58           H  
ATOM   2764 1HB  ALA A 190      11.176   4.529  14.662  1.00  0.58           H  
ATOM   2765 2HB  ALA A 190      12.301   3.265  15.204  1.00  0.58           H  
ATOM   2766 3HB  ALA A 190      11.366   3.039  13.721  1.00  0.58           H  
ATOM   2767  N   ASP A 191       8.339   4.246  15.229  1.00  0.58           N  
ATOM   2768  CA  ASP A 191       7.112   4.671  14.551  1.00  0.58           C  
ATOM   2769  C   ASP A 191       7.340   5.105  13.100  1.00  0.58           C  
ATOM   2770  O   ASP A 191       6.525   4.787  12.235  1.00  0.58           O  
ATOM   2771  CB  ASP A 191       6.392   5.754  15.342  1.00  0.58           C  
ATOM   2772  CG  ASP A 191       5.684   5.171  16.590  1.00  0.58           C  
ATOM   2773  OD1 ASP A 191       5.574   3.950  16.674  1.00  0.58           O  
ATOM   2774  OD2 ASP A 191       5.236   5.919  17.419  1.00  0.58           O  
ATOM   2775  H   ASP A 191       8.768   4.798  15.978  1.00  0.58           H  
ATOM   2776  HA  ASP A 191       6.442   3.813  14.523  1.00  0.58           H  
ATOM   2777 1HB  ASP A 191       7.112   6.513  15.661  1.00  0.58           H  
ATOM   2778 2HB  ASP A 191       5.654   6.244  14.705  1.00  0.58           H  
ATOM   2779  N   VAL A 192       8.447   5.800  12.838  1.00  0.57           N  
ATOM   2780  CA  VAL A 192       8.809   6.213  11.480  1.00  0.57           C  
ATOM   2781  C   VAL A 192      10.191   5.707  11.110  1.00  0.57           C  
ATOM   2782  O   VAL A 192      11.135   5.892  11.877  1.00  0.57           O  
ATOM   2783  CB  VAL A 192       8.803   7.745  11.330  1.00  0.57           C  
ATOM   2784  CG1 VAL A 192       9.260   8.149   9.922  1.00  0.57           C  
ATOM   2785  CG2 VAL A 192       7.414   8.284  11.601  1.00  0.57           C  
ATOM   2786  H   VAL A 192       9.038   6.084  13.616  1.00  0.57           H  
ATOM   2787  HA  VAL A 192       8.084   5.794  10.785  1.00  0.57           H  
ATOM   2788  HB  VAL A 192       9.494   8.165  12.034  1.00  0.57           H  
ATOM   2789 1HG1 VAL A 192       9.262   9.230   9.834  1.00  0.57           H  
ATOM   2790 2HG1 VAL A 192      10.263   7.777   9.740  1.00  0.57           H  
ATOM   2791 3HG1 VAL A 192       8.575   7.724   9.191  1.00  0.57           H  
ATOM   2792 1HG2 VAL A 192       7.419   9.368  11.507  1.00  0.57           H  
ATOM   2793 2HG2 VAL A 192       6.714   7.857  10.880  1.00  0.57           H  
ATOM   2794 3HG2 VAL A 192       7.107   8.013  12.609  1.00  0.57           H  
ATOM   2795  N   VAL A 193      10.319   5.090   9.944  1.00  0.57           N  
ATOM   2796  CA  VAL A 193      11.636   4.616   9.529  1.00  0.57           C  
ATOM   2797  C   VAL A 193      12.083   5.266   8.220  1.00  0.57           C  
ATOM   2798  O   VAL A 193      11.393   5.196   7.190  1.00  0.57           O  
ATOM   2799  CB  VAL A 193      11.631   3.104   9.373  1.00  0.57           C  
ATOM   2800  CG1 VAL A 193      13.037   2.621   8.975  1.00  0.57           C  
ATOM   2801  CG2 VAL A 193      11.138   2.476  10.650  1.00  0.57           C  
ATOM   2802  H   VAL A 193       9.478   4.930   9.380  1.00  0.57           H  
ATOM   2803  HA  VAL A 193      12.361   4.874  10.298  1.00  0.57           H  
ATOM   2804  HB  VAL A 193      10.952   2.835   8.583  1.00  0.57           H  
ATOM   2805 1HG1 VAL A 193      13.027   1.544   8.865  1.00  0.57           H  
ATOM   2806 2HG1 VAL A 193      13.339   3.084   8.038  1.00  0.57           H  
ATOM   2807 3HG1 VAL A 193      13.749   2.890   9.750  1.00  0.57           H  
ATOM   2808 1HG2 VAL A 193      11.115   1.416  10.511  1.00  0.57           H  
ATOM   2809 2HG2 VAL A 193      11.786   2.718  11.461  1.00  0.57           H  
ATOM   2810 3HG2 VAL A 193      10.130   2.826  10.876  1.00  0.57           H  
ATOM   2811  N   ILE A 194      13.255   5.876   8.268  1.00  0.57           N  
ATOM   2812  CA  ILE A 194      13.815   6.564   7.122  1.00  0.57           C  
ATOM   2813  C   ILE A 194      15.083   5.845   6.688  1.00  0.57           C  
ATOM   2814  O   ILE A 194      15.964   5.615   7.526  1.00  0.57           O  
ATOM   2815  CB  ILE A 194      14.190   8.019   7.485  1.00  0.57           C  
ATOM   2816  CG1 ILE A 194      12.953   8.790   8.003  1.00  0.57           C  
ATOM   2817  CG2 ILE A 194      14.711   8.706   6.233  1.00  0.57           C  
ATOM   2818  CD1 ILE A 194      13.275  10.129   8.624  1.00  0.57           C  
ATOM   2819  H   ILE A 194      13.774   5.868   9.147  1.00  0.57           H  
ATOM   2820  HA  ILE A 194      13.102   6.553   6.302  1.00  0.57           H  
ATOM   2821  HB  ILE A 194      14.950   8.021   8.254  1.00  0.57           H  
ATOM   2822 1HG1 ILE A 194      12.270   8.957   7.181  1.00  0.57           H  
ATOM   2823 2HG1 ILE A 194      12.453   8.187   8.755  1.00  0.57           H  
ATOM   2824 1HG2 ILE A 194      14.991   9.732   6.465  1.00  0.57           H  
ATOM   2825 2HG2 ILE A 194      15.569   8.174   5.861  1.00  0.57           H  
ATOM   2826 3HG2 ILE A 194      13.937   8.701   5.468  1.00  0.57           H  
ATOM   2827 1HD1 ILE A 194      12.352  10.596   8.965  1.00  0.57           H  
ATOM   2828 2HD1 ILE A 194      13.934   9.990   9.468  1.00  0.57           H  
ATOM   2829 3HD1 ILE A 194      13.759  10.770   7.893  1.00  0.57           H  
ATOM   2830  N   VAL A 195      15.186   5.502   5.405  1.00  0.57           N  
ATOM   2831  CA  VAL A 195      16.402   4.857   4.951  1.00  0.57           C  
ATOM   2832  C   VAL A 195      17.091   5.714   3.917  1.00  0.57           C  
ATOM   2833  O   VAL A 195      16.461   6.217   2.990  1.00  0.57           O  
ATOM   2834  CB  VAL A 195      16.126   3.456   4.351  1.00  0.57           C  
ATOM   2835  CG1 VAL A 195      15.202   3.540   3.187  1.00  0.57           C  
ATOM   2836  CG2 VAL A 195      17.437   2.791   3.915  1.00  0.57           C  
ATOM   2837  H   VAL A 195      14.417   5.688   4.764  1.00  0.57           H  
ATOM   2838  HA  VAL A 195      17.056   4.735   5.800  1.00  0.57           H  
ATOM   2839  HB  VAL A 195      15.659   2.854   5.113  1.00  0.57           H  
ATOM   2840 1HG1 VAL A 195      15.007   2.540   2.805  1.00  0.57           H  
ATOM   2841 2HG1 VAL A 195      14.278   3.996   3.495  1.00  0.57           H  
ATOM   2842 3HG1 VAL A 195      15.670   4.139   2.419  1.00  0.57           H  
ATOM   2843 1HG2 VAL A 195      17.229   1.802   3.527  1.00  0.57           H  
ATOM   2844 2HG2 VAL A 195      17.916   3.380   3.140  1.00  0.57           H  
ATOM   2845 3HG2 VAL A 195      18.103   2.711   4.760  1.00  0.57           H  
ATOM   2846  N   GLU A 196      18.383   5.849   4.101  1.00  0.59           N  
ATOM   2847  CA  GLU A 196      19.281   6.569   3.230  1.00  0.59           C  
ATOM   2848  C   GLU A 196      19.981   5.519   2.404  1.00  0.59           C  
ATOM   2849  O   GLU A 196      20.397   4.509   2.967  1.00  0.59           O  
ATOM   2850  CB  GLU A 196      20.271   7.384   4.060  1.00  0.59           C  
ATOM   2851  CG  GLU A 196      21.243   8.182   3.295  1.00  0.59           C  
ATOM   2852  CD  GLU A 196      22.146   8.985   4.171  1.00  0.59           C  
ATOM   2853  OE1 GLU A 196      21.685   9.399   5.201  1.00  0.59           O  
ATOM   2854  OE2 GLU A 196      23.282   9.248   3.811  1.00  0.59           O  
ATOM   2855  H   GLU A 196      18.775   5.383   4.915  1.00  0.59           H  
ATOM   2856  HA  GLU A 196      18.713   7.226   2.577  1.00  0.59           H  
ATOM   2857 1HB  GLU A 196      19.725   8.067   4.691  1.00  0.59           H  
ATOM   2858 2HB  GLU A 196      20.824   6.713   4.714  1.00  0.59           H  
ATOM   2859 1HG  GLU A 196      21.836   7.527   2.653  1.00  0.59           H  
ATOM   2860 2HG  GLU A 196      20.661   8.856   2.673  1.00  0.59           H  
ATOM   2861  N   ALA A 197      20.100   5.709   1.101  1.00  0.60           N  
ATOM   2862  CA  ALA A 197      20.747   4.659   0.326  1.00  0.60           C  
ATOM   2863  C   ALA A 197      21.684   5.163  -0.735  1.00  0.60           C  
ATOM   2864  O   ALA A 197      21.461   6.200  -1.348  1.00  0.60           O  
ATOM   2865  CB  ALA A 197      19.685   3.814  -0.338  1.00  0.60           C  
ATOM   2866  H   ALA A 197      19.706   6.548   0.669  1.00  0.60           H  
ATOM   2867  HA  ALA A 197      21.327   4.046   1.009  1.00  0.60           H  
ATOM   2868 1HB  ALA A 197      20.153   2.988  -0.887  1.00  0.60           H  
ATOM   2869 2HB  ALA A 197      19.052   3.433   0.437  1.00  0.60           H  
ATOM   2870 3HB  ALA A 197      19.103   4.423  -1.027  1.00  0.60           H  
ATOM   2871  N   LEU A 198      22.709   4.361  -1.003  1.00  0.62           N  
ATOM   2872  CA  LEU A 198      23.640   4.664  -2.087  1.00  0.62           C  
ATOM   2873  C   LEU A 198      22.963   4.633  -3.460  1.00  0.62           C  
ATOM   2874  O   LEU A 198      23.282   5.452  -4.340  1.00  0.62           O  
ATOM   2875  CB  LEU A 198      24.797   3.671  -2.059  1.00  0.62           C  
ATOM   2876  CG  LEU A 198      25.703   3.821  -0.868  1.00  0.62           C  
ATOM   2877  CD1 LEU A 198      26.707   2.698  -0.833  1.00  0.62           C  
ATOM   2878  CD2 LEU A 198      26.399   5.175  -0.953  1.00  0.62           C  
ATOM   2879  H   LEU A 198      22.838   3.531  -0.413  1.00  0.62           H  
ATOM   2880  HA  LEU A 198      24.035   5.666  -1.925  1.00  0.62           H  
ATOM   2881 1HB  LEU A 198      24.394   2.661  -2.053  1.00  0.62           H  
ATOM   2882 2HB  LEU A 198      25.392   3.801  -2.961  1.00  0.62           H  
ATOM   2883  HG  LEU A 198      25.108   3.763   0.037  1.00  0.62           H  
ATOM   2884 1HD1 LEU A 198      27.349   2.813   0.039  1.00  0.62           H  
ATOM   2885 2HD1 LEU A 198      26.183   1.760  -0.767  1.00  0.62           H  
ATOM   2886 3HD1 LEU A 198      27.311   2.718  -1.737  1.00  0.62           H  
ATOM   2887 1HD2 LEU A 198      27.057   5.313  -0.099  1.00  0.62           H  
ATOM   2888 2HD2 LEU A 198      26.989   5.221  -1.869  1.00  0.62           H  
ATOM   2889 3HD2 LEU A 198      25.651   5.967  -0.964  1.00  0.62           H  
ATOM   2890  N   GLU A 199      22.016   3.702  -3.623  1.00  0.64           N  
ATOM   2891  CA  GLU A 199      21.279   3.535  -4.871  1.00  0.64           C  
ATOM   2892  C   GLU A 199      19.806   3.193  -4.618  1.00  0.64           C  
ATOM   2893  O   GLU A 199      19.489   2.383  -3.739  1.00  0.64           O  
ATOM   2894  CB  GLU A 199      21.921   2.416  -5.702  1.00  0.64           C  
ATOM   2895  CG  GLU A 199      21.351   2.221  -7.109  1.00  0.64           C  
ATOM   2896  CD  GLU A 199      22.040   1.102  -7.877  1.00  0.64           C  
ATOM   2897  OE1 GLU A 199      22.909   0.448  -7.317  1.00  0.64           O  
ATOM   2898  OE2 GLU A 199      21.699   0.887  -9.012  1.00  0.64           O  
ATOM   2899  H   GLU A 199      21.858   3.039  -2.867  1.00  0.64           H  
ATOM   2900  HA  GLU A 199      21.320   4.468  -5.430  1.00  0.64           H  
ATOM   2901 1HB  GLU A 199      22.989   2.606  -5.798  1.00  0.64           H  
ATOM   2902 2HB  GLU A 199      21.809   1.475  -5.167  1.00  0.64           H  
ATOM   2903 1HG  GLU A 199      20.297   1.998  -7.036  1.00  0.64           H  
ATOM   2904 2HG  GLU A 199      21.454   3.152  -7.663  1.00  0.64           H  
ATOM   2905  N   ILE A 200      18.917   3.821  -5.388  1.00  0.66           N  
ATOM   2906  CA  ILE A 200      17.493   3.527  -5.301  1.00  0.66           C  
ATOM   2907  C   ILE A 200      17.064   2.936  -6.640  1.00  0.66           C  
ATOM   2908  O   ILE A 200      17.410   3.472  -7.697  1.00  0.66           O  
ATOM   2909  CB  ILE A 200      16.642   4.753  -4.941  1.00  0.66           C  
ATOM   2910  CG1 ILE A 200      17.073   5.336  -3.612  1.00  0.66           C  
ATOM   2911  CG2 ILE A 200      15.188   4.325  -4.795  1.00  0.66           C  
ATOM   2912  CD1 ILE A 200      16.413   6.655  -3.333  1.00  0.66           C  
ATOM   2913  H   ILE A 200      19.240   4.487  -6.074  1.00  0.66           H  
ATOM   2914  HA  ILE A 200      17.344   2.789  -4.531  1.00  0.66           H  
ATOM   2915  HB  ILE A 200      16.733   5.518  -5.710  1.00  0.66           H  
ATOM   2916 1HG1 ILE A 200      16.825   4.633  -2.816  1.00  0.66           H  
ATOM   2917 2HG1 ILE A 200      18.152   5.487  -3.613  1.00  0.66           H  
ATOM   2918 1HG2 ILE A 200      14.613   5.183  -4.527  1.00  0.66           H  
ATOM   2919 2HG2 ILE A 200      14.815   3.910  -5.731  1.00  0.66           H  
ATOM   2920 3HG2 ILE A 200      15.102   3.572  -4.008  1.00  0.66           H  
ATOM   2921 1HD1 ILE A 200      16.753   7.028  -2.380  1.00  0.66           H  
ATOM   2922 2HD1 ILE A 200      16.671   7.359  -4.114  1.00  0.66           H  
ATOM   2923 3HD1 ILE A 200      15.334   6.525  -3.308  1.00  0.66           H  
ATOM   2924  N   VAL A 201      16.359   1.813  -6.596  1.00  0.68           N  
ATOM   2925  CA  VAL A 201      16.011   1.091  -7.815  1.00  0.68           C  
ATOM   2926  C   VAL A 201      14.487   0.833  -7.953  1.00  0.68           C  
ATOM   2927  O   VAL A 201      13.743   1.028  -6.993  1.00  0.68           O  
ATOM   2928  CB  VAL A 201      16.776  -0.252  -7.795  1.00  0.68           C  
ATOM   2929  CG1 VAL A 201      18.275  -0.020  -7.726  1.00  0.68           C  
ATOM   2930  CG2 VAL A 201      16.332  -1.045  -6.644  1.00  0.68           C  
ATOM   2931  H   VAL A 201      16.095   1.456  -5.678  1.00  0.68           H  
ATOM   2932  HA  VAL A 201      16.373   1.685  -8.644  1.00  0.68           H  
ATOM   2933  HB  VAL A 201      16.579  -0.798  -8.694  1.00  0.68           H  
ATOM   2934 1HG1 VAL A 201      18.795  -0.977  -7.722  1.00  0.68           H  
ATOM   2935 2HG1 VAL A 201      18.600   0.564  -8.590  1.00  0.68           H  
ATOM   2936 3HG1 VAL A 201      18.517   0.515  -6.814  1.00  0.68           H  
ATOM   2937 1HG2 VAL A 201      16.857  -1.973  -6.663  1.00  0.68           H  
ATOM   2938 2HG2 VAL A 201      16.552  -0.513  -5.724  1.00  0.68           H  
ATOM   2939 3HG2 VAL A 201      15.264  -1.229  -6.728  1.00  0.68           H  
ATOM   2940  N   PRO A 202      13.980   0.475  -9.152  1.00  0.69           N  
ATOM   2941  CA  PRO A 202      12.593   0.107  -9.408  1.00  0.69           C  
ATOM   2942  C   PRO A 202      12.129  -1.074  -8.560  1.00  0.69           C  
ATOM   2943  O   PRO A 202      12.912  -1.988  -8.234  1.00  0.69           O  
ATOM   2944  CB  PRO A 202      12.600  -0.245 -10.899  1.00  0.69           C  
ATOM   2945  CG  PRO A 202      13.758   0.535 -11.474  1.00  0.69           C  
ATOM   2946  CD  PRO A 202      14.809   0.533 -10.391  1.00  0.69           C  
ATOM   2947  HA  PRO A 202      11.949   0.981  -9.220  1.00  0.69           H  
ATOM   2948 1HB  PRO A 202      12.706  -1.333 -11.021  1.00  0.69           H  
ATOM   2949 2HB  PRO A 202      11.632   0.033 -11.345  1.00  0.69           H  
ATOM   2950 1HG  PRO A 202      14.107   0.060 -12.405  1.00  0.69           H  
ATOM   2951 2HG  PRO A 202      13.428   1.550 -11.742  1.00  0.69           H  
ATOM   2952 1HD  PRO A 202      15.435  -0.356 -10.503  1.00  0.69           H  
ATOM   2953 2HD  PRO A 202      15.370   1.465 -10.481  1.00  0.69           H  
ATOM   2954  N   ALA A 203      10.842  -1.038  -8.224  1.00  0.70           N  
ATOM   2955  CA  ALA A 203      10.191  -2.025  -7.381  1.00  0.70           C  
ATOM   2956  C   ALA A 203      10.415  -3.446  -7.825  1.00  0.70           C  
ATOM   2957  O   ALA A 203      10.214  -3.790  -8.992  1.00  0.70           O  
ATOM   2958  CB  ALA A 203       8.698  -1.782  -7.393  1.00  0.70           C  
ATOM   2959  H   ALA A 203      10.275  -0.245  -8.540  1.00  0.70           H  
ATOM   2960  HA  ALA A 203      10.569  -1.915  -6.369  1.00  0.70           H  
ATOM   2961 1HB  ALA A 203       8.221  -2.506  -6.747  1.00  0.70           H  
ATOM   2962 2HB  ALA A 203       8.484  -0.782  -7.049  1.00  0.70           H  
ATOM   2963 3HB  ALA A 203       8.322  -1.898  -8.406  1.00  0.70           H  
ATOM   2964  N   GLY A 204      10.808  -4.285  -6.875  1.00  0.70           N  
ATOM   2965  CA  GLY A 204      10.979  -5.706  -7.131  1.00  0.70           C  
ATOM   2966  C   GLY A 204      12.303  -6.089  -7.784  1.00  0.70           C  
ATOM   2967  O   GLY A 204      12.576  -7.275  -7.964  1.00  0.70           O  
ATOM   2968  H   GLY A 204      10.995  -3.921  -5.926  1.00  0.70           H  
ATOM   2969 1HA  GLY A 204      10.881  -6.243  -6.188  1.00  0.70           H  
ATOM   2970 2HA  GLY A 204      10.160  -6.047  -7.763  1.00  0.70           H  
ATOM   2971  N   SER A 205      13.160  -5.112  -8.103  1.00  0.70           N  
ATOM   2972  CA  SER A 205      14.429  -5.445  -8.746  1.00  0.70           C  
ATOM   2973  C   SER A 205      15.442  -6.023  -7.756  1.00  0.70           C  
ATOM   2974  O   SER A 205      16.492  -6.535  -8.148  1.00  0.70           O  
ATOM   2975  CB  SER A 205      14.997  -4.245  -9.463  1.00  0.70           C  
ATOM   2976  OG  SER A 205      15.363  -3.252  -8.579  1.00  0.70           O  
ATOM   2977  H   SER A 205      12.917  -4.127  -7.959  1.00  0.70           H  
ATOM   2978  HA  SER A 205      14.232  -6.207  -9.500  1.00  0.70           H  
ATOM   2979 1HB  SER A 205      15.863  -4.553 -10.042  1.00  0.70           H  
ATOM   2980 2HB  SER A 205      14.256  -3.851 -10.160  1.00  0.70           H  
ATOM   2981  HG  SER A 205      14.518  -2.809  -8.328  1.00  0.70           H  
ATOM   2982  N   LEU A 206      15.120  -5.934  -6.472  1.00  0.70           N  
ATOM   2983  CA  LEU A 206      15.946  -6.482  -5.415  1.00  0.70           C  
ATOM   2984  C   LEU A 206      15.272  -7.747  -4.911  1.00  0.70           C  
ATOM   2985  O   LEU A 206      14.273  -7.683  -4.193  1.00  0.70           O  
ATOM   2986  CB  LEU A 206      16.087  -5.488  -4.271  1.00  0.70           C  
ATOM   2987  CG  LEU A 206      16.626  -4.117  -4.654  1.00  0.70           C  
ATOM   2988  CD1 LEU A 206      16.703  -3.244  -3.409  1.00  0.70           C  
ATOM   2989  CD2 LEU A 206      17.980  -4.261  -5.341  1.00  0.70           C  
ATOM   2990  H   LEU A 206      14.250  -5.485  -6.238  1.00  0.70           H  
ATOM   2991  HA  LEU A 206      16.928  -6.732  -5.811  1.00  0.70           H  
ATOM   2992 1HB  LEU A 206      15.105  -5.334  -3.832  1.00  0.70           H  
ATOM   2993 2HB  LEU A 206      16.734  -5.909  -3.518  1.00  0.70           H  
ATOM   2994  HG  LEU A 206      15.927  -3.645  -5.339  1.00  0.70           H  
ATOM   2995 1HD1 LEU A 206      17.061  -2.259  -3.688  1.00  0.70           H  
ATOM   2996 2HD1 LEU A 206      15.715  -3.160  -2.960  1.00  0.70           H  
ATOM   2997 3HD1 LEU A 206      17.386  -3.682  -2.688  1.00  0.70           H  
ATOM   2998 1HD2 LEU A 206      18.359  -3.287  -5.620  1.00  0.70           H  
ATOM   2999 2HD2 LEU A 206      18.674  -4.725  -4.684  1.00  0.70           H  
ATOM   3000 3HD2 LEU A 206      17.871  -4.874  -6.236  1.00  0.70           H  
ATOM   3001  N   SER A 207      15.804  -8.894  -5.302  1.00  0.69           N  
ATOM   3002  CA  SER A 207      15.169 -10.154  -4.954  1.00  0.69           C  
ATOM   3003  C   SER A 207      15.053 -10.326  -3.450  1.00  0.69           C  
ATOM   3004  O   SER A 207      16.003 -10.009  -2.737  1.00  0.69           O  
ATOM   3005  CB  SER A 207      15.970 -11.332  -5.475  1.00  0.69           C  
ATOM   3006  OG  SER A 207      15.436 -12.552  -4.989  1.00  0.69           O  
ATOM   3007  H   SER A 207      16.629  -8.880  -5.887  1.00  0.69           H  
ATOM   3008  HA  SER A 207      14.203 -10.159  -5.440  1.00  0.69           H  
ATOM   3009 1HB  SER A 207      15.957 -11.331  -6.564  1.00  0.69           H  
ATOM   3010 2HB  SER A 207      16.999 -11.239  -5.161  1.00  0.69           H  
ATOM   3011  HG  SER A 207      15.974 -13.256  -5.389  1.00  0.69           H  
ATOM   3012  N   PRO A 208      13.942 -10.902  -2.941  1.00  0.68           N  
ATOM   3013  CA  PRO A 208      13.725 -11.274  -1.556  1.00  0.68           C  
ATOM   3014  C   PRO A 208      14.887 -12.073  -0.995  1.00  0.68           C  
ATOM   3015  O   PRO A 208      15.204 -11.965   0.189  1.00  0.68           O  
ATOM   3016  CB  PRO A 208      12.448 -12.112  -1.636  1.00  0.68           C  
ATOM   3017  CG  PRO A 208      11.699 -11.529  -2.802  1.00  0.68           C  
ATOM   3018  CD  PRO A 208      12.762 -11.157  -3.806  1.00  0.68           C  
ATOM   3019  HA  PRO A 208      13.551 -10.383  -0.961  1.00  0.68           H  
ATOM   3020 1HB  PRO A 208      12.705 -13.175  -1.780  1.00  0.68           H  
ATOM   3021 2HB  PRO A 208      11.891 -12.043  -0.690  1.00  0.68           H  
ATOM   3022 1HG  PRO A 208      10.981 -12.263  -3.197  1.00  0.68           H  
ATOM   3023 2HG  PRO A 208      11.113 -10.657  -2.472  1.00  0.68           H  
ATOM   3024 1HD  PRO A 208      12.944 -11.982  -4.511  1.00  0.68           H  
ATOM   3025 2HD  PRO A 208      12.425 -10.229  -4.297  1.00  0.68           H  
ATOM   3026  N   GLU A 209      15.584 -12.820  -1.861  1.00  0.67           N  
ATOM   3027  CA  GLU A 209      16.707 -13.651  -1.446  1.00  0.67           C  
ATOM   3028  C   GLU A 209      17.846 -12.833  -0.839  1.00  0.67           C  
ATOM   3029  O   GLU A 209      18.655 -13.362  -0.076  1.00  0.67           O  
ATOM   3030  CB  GLU A 209      17.230 -14.456  -2.637  1.00  0.67           C  
ATOM   3031  CG  GLU A 209      16.265 -15.546  -3.127  1.00  0.67           C  
ATOM   3032  CD  GLU A 209      16.769 -16.315  -4.337  1.00  0.67           C  
ATOM   3033  OE1 GLU A 209      17.754 -15.914  -4.910  1.00  0.67           O  
ATOM   3034  OE2 GLU A 209      16.165 -17.307  -4.678  1.00  0.67           O  
ATOM   3035  H   GLU A 209      15.338 -12.823  -2.854  1.00  0.67           H  
ATOM   3036  HA  GLU A 209      16.350 -14.347  -0.686  1.00  0.67           H  
ATOM   3037 1HB  GLU A 209      17.433 -13.778  -3.468  1.00  0.67           H  
ATOM   3038 2HB  GLU A 209      18.173 -14.931  -2.367  1.00  0.67           H  
ATOM   3039 1HG  GLU A 209      16.088 -16.247  -2.312  1.00  0.67           H  
ATOM   3040 2HG  GLU A 209      15.312 -15.074  -3.375  1.00  0.67           H  
ATOM   3041  N   HIS A 210      17.931 -11.558  -1.215  1.00  0.66           N  
ATOM   3042  CA  HIS A 210      18.983 -10.684  -0.745  1.00  0.66           C  
ATOM   3043  C   HIS A 210      18.493  -9.580   0.177  1.00  0.66           C  
ATOM   3044  O   HIS A 210      19.296  -8.736   0.569  1.00  0.66           O  
ATOM   3045  CB  HIS A 210      19.674 -10.021  -1.936  1.00  0.66           C  
ATOM   3046  CG  HIS A 210      20.363 -10.992  -2.832  1.00  0.66           C  
ATOM   3047  ND1 HIS A 210      21.505 -11.667  -2.458  1.00  0.66           N  
ATOM   3048  CD2 HIS A 210      20.073 -11.409  -4.083  1.00  0.66           C  
ATOM   3049  CE1 HIS A 210      21.886 -12.459  -3.442  1.00  0.66           C  
ATOM   3050  NE2 HIS A 210      21.035 -12.320  -4.441  1.00  0.66           N  
ATOM   3051  H   HIS A 210      17.221 -11.163  -1.829  1.00  0.66           H  
ATOM   3052  HA  HIS A 210      19.719 -11.268  -0.196  1.00  0.66           H  
ATOM   3053 1HB  HIS A 210      18.929  -9.478  -2.524  1.00  0.66           H  
ATOM   3054 2HB  HIS A 210      20.404  -9.297  -1.579  1.00  0.66           H  
ATOM   3055  HD2 HIS A 210      19.238 -11.084  -4.692  1.00  0.66           H  
ATOM   3056  HE1 HIS A 210      22.755 -13.115  -3.432  1.00  0.66           H  
ATOM   3057  HE2 HIS A 210      21.078 -12.806  -5.326  1.00  0.66           H  
ATOM   3058  N   LEU A 211      17.205  -9.564   0.538  1.00  0.66           N  
ATOM   3059  CA  LEU A 211      16.718  -8.436   1.336  1.00  0.66           C  
ATOM   3060  C   LEU A 211      16.988  -8.583   2.814  1.00  0.66           C  
ATOM   3061  O   LEU A 211      16.856  -9.669   3.381  1.00  0.66           O  
ATOM   3062  CB  LEU A 211      15.212  -8.214   1.145  1.00  0.66           C  
ATOM   3063  CG  LEU A 211      14.767  -7.832  -0.250  1.00  0.66           C  
ATOM   3064  CD1 LEU A 211      13.247  -7.675  -0.259  1.00  0.66           C  
ATOM   3065  CD2 LEU A 211      15.481  -6.576  -0.665  1.00  0.66           C  
ATOM   3066  H   LEU A 211      16.571 -10.319   0.271  1.00  0.66           H  
ATOM   3067  HA  LEU A 211      17.230  -7.538   1.000  1.00  0.66           H  
ATOM   3068 1HB  LEU A 211      14.698  -9.139   1.407  1.00  0.66           H  
ATOM   3069 2HB  LEU A 211      14.886  -7.429   1.833  1.00  0.66           H  
ATOM   3070  HG  LEU A 211      15.025  -8.611  -0.943  1.00  0.66           H  
ATOM   3071 1HD1 LEU A 211      12.917  -7.410  -1.268  1.00  0.66           H  
ATOM   3072 2HD1 LEU A 211      12.770  -8.596   0.043  1.00  0.66           H  
ATOM   3073 3HD1 LEU A 211      12.965  -6.898   0.442  1.00  0.66           H  
ATOM   3074 1HD2 LEU A 211      15.166  -6.306  -1.664  1.00  0.66           H  
ATOM   3075 2HD2 LEU A 211      15.252  -5.769   0.026  1.00  0.66           H  
ATOM   3076 3HD2 LEU A 211      16.538  -6.767  -0.655  1.00  0.66           H  
ATOM   3077  N   ASP A 212      17.333  -7.460   3.443  1.00  0.65           N  
ATOM   3078  CA  ASP A 212      17.540  -7.417   4.877  1.00  0.65           C  
ATOM   3079  C   ASP A 212      16.341  -6.800   5.587  1.00  0.65           C  
ATOM   3080  O   ASP A 212      15.949  -7.248   6.668  1.00  0.65           O  
ATOM   3081  CB  ASP A 212      18.811  -6.638   5.180  1.00  0.65           C  
ATOM   3082  CG  ASP A 212      20.030  -7.318   4.606  1.00  0.65           C  
ATOM   3083  OD1 ASP A 212      20.254  -8.488   4.879  1.00  0.65           O  
ATOM   3084  OD2 ASP A 212      20.794  -6.691   3.891  1.00  0.65           O  
ATOM   3085  H   ASP A 212      17.431  -6.592   2.918  1.00  0.65           H  
ATOM   3086  HA  ASP A 212      17.663  -8.437   5.241  1.00  0.65           H  
ATOM   3087 1HB  ASP A 212      18.731  -5.630   4.758  1.00  0.65           H  
ATOM   3088 2HB  ASP A 212      18.936  -6.537   6.252  1.00  0.65           H  
ATOM   3089  N   ILE A 213      15.754  -5.768   4.968  1.00  0.65           N  
ATOM   3090  CA  ILE A 213      14.608  -5.097   5.569  1.00  0.65           C  
ATOM   3091  C   ILE A 213      13.470  -5.061   4.560  1.00  0.65           C  
ATOM   3092  O   ILE A 213      13.637  -4.602   3.427  1.00  0.65           O  
ATOM   3093  CB  ILE A 213      14.935  -3.656   5.986  1.00  0.65           C  
ATOM   3094  CG1 ILE A 213      16.109  -3.645   6.910  1.00  0.65           C  
ATOM   3095  CG2 ILE A 213      13.747  -3.027   6.689  1.00  0.65           C  
ATOM   3096  CD1 ILE A 213      16.619  -2.277   7.235  1.00  0.65           C  
ATOM   3097  H   ILE A 213      16.133  -5.433   4.083  1.00  0.65           H  
ATOM   3098  HA  ILE A 213      14.278  -5.655   6.444  1.00  0.65           H  
ATOM   3099  HB  ILE A 213      15.141  -3.079   5.152  1.00  0.65           H  
ATOM   3100 1HG1 ILE A 213      15.824  -4.153   7.785  1.00  0.65           H  
ATOM   3101 2HG1 ILE A 213      16.930  -4.187   6.452  1.00  0.65           H  
ATOM   3102 1HG2 ILE A 213      13.991  -2.008   6.978  1.00  0.65           H  
ATOM   3103 2HG2 ILE A 213      12.894  -3.010   6.017  1.00  0.65           H  
ATOM   3104 3HG2 ILE A 213      13.500  -3.604   7.581  1.00  0.65           H  
ATOM   3105 1HD1 ILE A 213      17.463  -2.364   7.904  1.00  0.65           H  
ATOM   3106 2HD1 ILE A 213      16.930  -1.775   6.319  1.00  0.65           H  
ATOM   3107 3HD1 ILE A 213      15.835  -1.701   7.712  1.00  0.65           H  
ATOM   3108  N   SER A 214      12.314  -5.553   4.954  1.00  0.65           N  
ATOM   3109  CA  SER A 214      11.178  -5.538   4.047  1.00  0.65           C  
ATOM   3110  C   SER A 214      10.549  -4.155   3.990  1.00  0.65           C  
ATOM   3111  O   SER A 214      10.583  -3.411   4.970  1.00  0.65           O  
ATOM   3112  CB  SER A 214      10.154  -6.551   4.497  1.00  0.65           C  
ATOM   3113  OG  SER A 214      10.669  -7.853   4.421  1.00  0.65           O  
ATOM   3114  H   SER A 214      12.223  -5.935   5.885  1.00  0.65           H  
ATOM   3115  HA  SER A 214      11.524  -5.800   3.044  1.00  0.65           H  
ATOM   3116 1HB  SER A 214       9.873  -6.338   5.525  1.00  0.65           H  
ATOM   3117 2HB  SER A 214       9.258  -6.469   3.884  1.00  0.65           H  
ATOM   3118  HG  SER A 214      10.847  -8.015   3.489  1.00  0.65           H  
ATOM   3119  N   ARG A 215       9.872  -3.856   2.885  1.00  0.65           N  
ATOM   3120  CA  ARG A 215       9.159  -2.586   2.705  1.00  0.65           C  
ATOM   3121  C   ARG A 215       8.200  -2.192   3.815  1.00  0.65           C  
ATOM   3122  O   ARG A 215       7.982  -1.006   4.058  1.00  0.65           O  
ATOM   3123  CB  ARG A 215       8.342  -2.635   1.432  1.00  0.65           C  
ATOM   3124  CG  ARG A 215       7.213  -3.657   1.430  1.00  0.65           C  
ATOM   3125  CD  ARG A 215       6.493  -3.711   0.144  1.00  0.65           C  
ATOM   3126  NE  ARG A 215       5.487  -4.772   0.153  1.00  0.65           N  
ATOM   3127  CZ  ARG A 215       4.233  -4.644   0.638  1.00  0.65           C  
ATOM   3128  NH1 ARG A 215       3.841  -3.504   1.159  1.00  0.65           N  
ATOM   3129  NH2 ARG A 215       3.398  -5.669   0.591  1.00  0.65           N  
ATOM   3130  H   ARG A 215       9.918  -4.497   2.098  1.00  0.65           H  
ATOM   3131  HA  ARG A 215       9.900  -1.798   2.620  1.00  0.65           H  
ATOM   3132 1HB  ARG A 215       7.841  -1.697   1.331  1.00  0.65           H  
ATOM   3133 2HB  ARG A 215       8.980  -2.776   0.560  1.00  0.65           H  
ATOM   3134 1HG  ARG A 215       7.613  -4.646   1.652  1.00  0.65           H  
ATOM   3135 2HG  ARG A 215       6.475  -3.382   2.172  1.00  0.65           H  
ATOM   3136 1HD  ARG A 215       5.994  -2.760  -0.042  1.00  0.65           H  
ATOM   3137 2HD  ARG A 215       7.200  -3.913  -0.662  1.00  0.65           H  
ATOM   3138  HE  ARG A 215       5.747  -5.667  -0.241  1.00  0.65           H  
ATOM   3139 1HH1 ARG A 215       4.479  -2.721   1.195  1.00  0.65           H  
ATOM   3140 2HH1 ARG A 215       2.903  -3.410   1.522  1.00  0.65           H  
ATOM   3141 1HH2 ARG A 215       3.699  -6.547   0.189  1.00  0.65           H  
ATOM   3142 2HH2 ARG A 215       2.461  -5.574   0.953  1.00  0.65           H  
ATOM   3143  N   ILE A 216       7.663  -3.170   4.526  1.00  0.64           N  
ATOM   3144  CA  ILE A 216       6.707  -2.914   5.586  1.00  0.64           C  
ATOM   3145  C   ILE A 216       7.335  -2.195   6.782  1.00  0.64           C  
ATOM   3146  O   ILE A 216       6.621  -1.709   7.662  1.00  0.64           O  
ATOM   3147  CB  ILE A 216       6.041  -4.229   6.009  1.00  0.64           C  
ATOM   3148  CG1 ILE A 216       7.067  -5.159   6.594  1.00  0.64           C  
ATOM   3149  CG2 ILE A 216       5.386  -4.874   4.786  1.00  0.64           C  
ATOM   3150  CD1 ILE A 216       6.489  -6.393   7.216  1.00  0.64           C  
ATOM   3151  H   ILE A 216       7.912  -4.121   4.305  1.00  0.64           H  
ATOM   3152  HA  ILE A 216       5.929  -2.267   5.185  1.00  0.64           H  
ATOM   3153  HB  ILE A 216       5.291  -4.031   6.773  1.00  0.64           H  
ATOM   3154 1HG1 ILE A 216       7.749  -5.447   5.813  1.00  0.64           H  
ATOM   3155 2HG1 ILE A 216       7.618  -4.630   7.352  1.00  0.64           H  
ATOM   3156 1HG2 ILE A 216       4.908  -5.807   5.079  1.00  0.64           H  
ATOM   3157 2HG2 ILE A 216       4.640  -4.196   4.374  1.00  0.64           H  
ATOM   3158 3HG2 ILE A 216       6.147  -5.077   4.036  1.00  0.64           H  
ATOM   3159 1HD1 ILE A 216       7.290  -7.011   7.612  1.00  0.64           H  
ATOM   3160 2HD1 ILE A 216       5.816  -6.108   8.025  1.00  0.64           H  
ATOM   3161 3HD1 ILE A 216       5.940  -6.955   6.465  1.00  0.64           H  
ATOM   3162  N   PHE A 217       8.672  -2.138   6.822  1.00  0.63           N  
ATOM   3163  CA  PHE A 217       9.367  -1.460   7.893  1.00  0.63           C  
ATOM   3164  C   PHE A 217      10.033  -0.165   7.450  1.00  0.63           C  
ATOM   3165  O   PHE A 217      10.843   0.375   8.193  1.00  0.63           O  
ATOM   3166  CB  PHE A 217      10.429  -2.361   8.467  1.00  0.63           C  
ATOM   3167  CG  PHE A 217       9.898  -3.621   8.980  1.00  0.63           C  
ATOM   3168  CD1 PHE A 217      10.320  -4.821   8.438  1.00  0.63           C  
ATOM   3169  CD2 PHE A 217       8.945  -3.630   9.982  1.00  0.63           C  
ATOM   3170  CE1 PHE A 217       9.816  -6.014   8.907  1.00  0.63           C  
ATOM   3171  CE2 PHE A 217       8.432  -4.819  10.453  1.00  0.63           C  
ATOM   3172  CZ  PHE A 217       8.871  -6.014   9.918  1.00  0.63           C  
ATOM   3173  H   PHE A 217       9.224  -2.562   6.078  1.00  0.63           H  
ATOM   3174  HA  PHE A 217       8.648  -1.222   8.676  1.00  0.63           H  
ATOM   3175 1HB  PHE A 217      11.152  -2.582   7.698  1.00  0.63           H  
ATOM   3176 2HB  PHE A 217      10.938  -1.850   9.273  1.00  0.63           H  
ATOM   3177  HD1 PHE A 217      11.058  -4.808   7.636  1.00  0.63           H  
ATOM   3178  HD2 PHE A 217       8.604  -2.679  10.399  1.00  0.63           H  
ATOM   3179  HE1 PHE A 217      10.155  -6.955   8.477  1.00  0.63           H  
ATOM   3180  HE2 PHE A 217       7.683  -4.816  11.245  1.00  0.63           H  
ATOM   3181  HZ  PHE A 217       8.468  -6.956  10.286  1.00  0.63           H  
ATOM   3182  N   ILE A 218       9.758   0.297   6.227  1.00  0.61           N  
ATOM   3183  CA  ILE A 218      10.314   1.565   5.734  1.00  0.61           C  
ATOM   3184  C   ILE A 218       9.200   2.564   5.422  1.00  0.61           C  
ATOM   3185  O   ILE A 218       8.226   2.201   4.761  1.00  0.61           O  
ATOM   3186  CB  ILE A 218      11.191   1.369   4.476  1.00  0.61           C  
ATOM   3187  CG1 ILE A 218      12.363   0.407   4.763  1.00  0.61           C  
ATOM   3188  CG2 ILE A 218      11.713   2.718   3.948  1.00  0.61           C  
ATOM   3189  CD1 ILE A 218      13.314   0.884   5.815  1.00  0.61           C  
ATOM   3190  H   ILE A 218       9.109  -0.213   5.624  1.00  0.61           H  
ATOM   3191  HA  ILE A 218      10.942   1.997   6.506  1.00  0.61           H  
ATOM   3192  HB  ILE A 218      10.585   0.894   3.706  1.00  0.61           H  
ATOM   3193 1HG1 ILE A 218      11.969  -0.573   5.047  1.00  0.61           H  
ATOM   3194 2HG1 ILE A 218      12.926   0.298   3.854  1.00  0.61           H  
ATOM   3195 1HG2 ILE A 218      12.306   2.548   3.054  1.00  0.61           H  
ATOM   3196 2HG2 ILE A 218      10.884   3.370   3.701  1.00  0.61           H  
ATOM   3197 3HG2 ILE A 218      12.332   3.197   4.711  1.00  0.61           H  
ATOM   3198 1HD1 ILE A 218      14.121   0.167   5.939  1.00  0.61           H  
ATOM   3199 2HD1 ILE A 218      13.716   1.841   5.524  1.00  0.61           H  
ATOM   3200 3HD1 ILE A 218      12.780   0.982   6.728  1.00  0.61           H  
ATOM   3201  N   ASP A 219       9.314   3.801   5.896  1.00  0.60           N  
ATOM   3202  CA  ASP A 219       8.328   4.823   5.564  1.00  0.60           C  
ATOM   3203  C   ASP A 219       8.845   5.756   4.475  1.00  0.60           C  
ATOM   3204  O   ASP A 219       8.101   6.136   3.566  1.00  0.60           O  
ATOM   3205  CB  ASP A 219       7.956   5.599   6.816  1.00  0.60           C  
ATOM   3206  CG  ASP A 219       7.274   4.713   7.791  1.00  0.60           C  
ATOM   3207  OD1 ASP A 219       6.238   4.181   7.457  1.00  0.60           O  
ATOM   3208  OD2 ASP A 219       7.823   4.499   8.844  1.00  0.60           O  
ATOM   3209  H   ASP A 219      10.113   4.067   6.462  1.00  0.60           H  
ATOM   3210  HA  ASP A 219       7.431   4.337   5.191  1.00  0.60           H  
ATOM   3211 1HB  ASP A 219       8.854   6.018   7.269  1.00  0.60           H  
ATOM   3212 2HB  ASP A 219       7.294   6.421   6.556  1.00  0.60           H  
ATOM   3213  N   TYR A 220      10.133   6.094   4.560  1.00  0.62           N  
ATOM   3214  CA  TYR A 220      10.728   7.012   3.596  1.00  0.62           C  
ATOM   3215  C   TYR A 220      12.076   6.538   3.091  1.00  0.62           C  
ATOM   3216  O   TYR A 220      12.850   5.962   3.855  1.00  0.62           O  
ATOM   3217  CB  TYR A 220      10.907   8.374   4.231  1.00  0.62           C  
ATOM   3218  CG  TYR A 220       9.651   8.958   4.722  1.00  0.62           C  
ATOM   3219  CD1 TYR A 220       9.261   8.776   6.026  1.00  0.62           C  
ATOM   3220  CD2 TYR A 220       8.860   9.630   3.854  1.00  0.62           C  
ATOM   3221  CE1 TYR A 220       8.063   9.295   6.443  1.00  0.62           C  
ATOM   3222  CE2 TYR A 220       7.672  10.162   4.249  1.00  0.62           C  
ATOM   3223  CZ  TYR A 220       7.262  10.003   5.539  1.00  0.62           C  
ATOM   3224  OH  TYR A 220       6.052  10.543   5.945  1.00  0.62           O  
ATOM   3225  H   TYR A 220      10.683   5.746   5.344  1.00  0.62           H  
ATOM   3226  HA  TYR A 220      10.065   7.098   2.734  1.00  0.62           H  
ATOM   3227 1HB  TYR A 220      11.583   8.284   5.067  1.00  0.62           H  
ATOM   3228 2HB  TYR A 220      11.357   9.050   3.525  1.00  0.62           H  
ATOM   3229  HD1 TYR A 220       9.896   8.219   6.719  1.00  0.62           H  
ATOM   3230  HD2 TYR A 220       9.185   9.728   2.842  1.00  0.62           H  
ATOM   3231  HE1 TYR A 220       7.738   9.155   7.470  1.00  0.62           H  
ATOM   3232  HE2 TYR A 220       7.048  10.702   3.536  1.00  0.62           H  
ATOM   3233  HH  TYR A 220       5.595  10.909   5.178  1.00  0.62           H  
ATOM   3234  N   ILE A 221      12.370   6.842   1.827  1.00  0.67           N  
ATOM   3235  CA  ILE A 221      13.659   6.521   1.225  1.00  0.67           C  
ATOM   3236  C   ILE A 221      14.330   7.807   0.719  1.00  0.67           C  
ATOM   3237  O   ILE A 221      13.701   8.599   0.010  1.00  0.67           O  
ATOM   3238  CB  ILE A 221      13.479   5.629   0.001  1.00  0.67           C  
ATOM   3239  CG1 ILE A 221      12.742   4.401   0.298  1.00  0.67           C  
ATOM   3240  CG2 ILE A 221      14.839   5.250  -0.548  1.00  0.67           C  
ATOM   3241  CD1 ILE A 221      12.335   3.754  -0.980  1.00  0.67           C  
ATOM   3242  H   ILE A 221      11.652   7.276   1.252  1.00  0.67           H  
ATOM   3243  HA  ILE A 221      14.294   6.047   1.959  1.00  0.67           H  
ATOM   3244  HB  ILE A 221      12.934   6.157  -0.752  1.00  0.67           H  
ATOM   3245 1HG1 ILE A 221      13.352   3.730   0.875  1.00  0.67           H  
ATOM   3246 2HG1 ILE A 221      11.848   4.630   0.869  1.00  0.67           H  
ATOM   3247 1HG2 ILE A 221      14.714   4.633  -1.435  1.00  0.67           H  
ATOM   3248 2HG2 ILE A 221      15.374   6.139  -0.801  1.00  0.67           H  
ATOM   3249 3HG2 ILE A 221      15.402   4.700   0.196  1.00  0.67           H  
ATOM   3250 1HD1 ILE A 221      11.789   2.869  -0.785  1.00  0.67           H  
ATOM   3251 2HD1 ILE A 221      11.706   4.436  -1.549  1.00  0.67           H  
ATOM   3252 3HD1 ILE A 221      13.217   3.516  -1.567  1.00  0.67           H  
ATOM   3253  N   VAL A 222      15.594   8.023   1.077  1.00  0.79           N  
ATOM   3254  CA  VAL A 222      16.316   9.207   0.623  1.00  0.79           C  
ATOM   3255  C   VAL A 222      17.589   8.815  -0.159  1.00  0.79           C  
ATOM   3256  O   VAL A 222      18.382   7.983   0.285  1.00  0.79           O  
ATOM   3257  CB  VAL A 222      16.643  10.110   1.824  1.00  0.79           C  
ATOM   3258  CG1 VAL A 222      17.391  11.303   1.369  1.00  0.79           C  
ATOM   3259  CG2 VAL A 222      15.361  10.543   2.513  1.00  0.79           C  
ATOM   3260  H   VAL A 222      16.050   7.350   1.684  1.00  0.79           H  
ATOM   3261  HA  VAL A 222      15.666   9.775  -0.045  1.00  0.79           H  
ATOM   3262  HB  VAL A 222      17.271   9.563   2.533  1.00  0.79           H  
ATOM   3263 1HG1 VAL A 222      17.590  11.905   2.213  1.00  0.79           H  
ATOM   3264 2HG1 VAL A 222      18.306  11.008   0.909  1.00  0.79           H  
ATOM   3265 3HG1 VAL A 222      16.780  11.866   0.659  1.00  0.79           H  
ATOM   3266 1HG2 VAL A 222      15.611  11.177   3.359  1.00  0.79           H  
ATOM   3267 2HG2 VAL A 222      14.737  11.101   1.806  1.00  0.79           H  
ATOM   3268 3HG2 VAL A 222      14.816   9.670   2.868  1.00  0.79           H  
ATOM   3269  N   LYS A 223      17.766   9.412  -1.339  1.00  0.98           N  
ATOM   3270  CA  LYS A 223      18.895   9.116  -2.240  1.00  0.98           C  
ATOM   3271  C   LYS A 223      20.300   9.520  -1.783  1.00  0.98           C  
ATOM   3272  O   LYS A 223      21.278   9.060  -2.366  1.00  0.98           O  
ATOM   3273  CB  LYS A 223      18.659   9.752  -3.600  1.00  0.98           C  
ATOM   3274  CG  LYS A 223      18.744  11.272  -3.605  1.00  0.98           C  
ATOM   3275  CD  LYS A 223      18.481  11.844  -4.988  1.00  0.98           C  
ATOM   3276  CE  LYS A 223      18.630  13.361  -4.989  1.00  0.98           C  
ATOM   3277  NZ  LYS A 223      18.334  13.948  -6.328  1.00  0.98           N  
ATOM   3278  H   LYS A 223      17.076  10.090  -1.638  1.00  0.98           H  
ATOM   3279  HA  LYS A 223      18.923   8.033  -2.376  1.00  0.98           H  
ATOM   3280 1HB  LYS A 223      19.396   9.374  -4.306  1.00  0.98           H  
ATOM   3281 2HB  LYS A 223      17.676   9.480  -3.970  1.00  0.98           H  
ATOM   3282 1HG  LYS A 223      18.019  11.682  -2.902  1.00  0.98           H  
ATOM   3283 2HG  LYS A 223      19.742  11.583  -3.291  1.00  0.98           H  
ATOM   3284 1HD  LYS A 223      19.196  11.418  -5.694  1.00  0.98           H  
ATOM   3285 2HD  LYS A 223      17.474  11.583  -5.311  1.00  0.98           H  
ATOM   3286 1HE  LYS A 223      17.945  13.785  -4.257  1.00  0.98           H  
ATOM   3287 2HE  LYS A 223      19.653  13.617  -4.707  1.00  0.98           H  
ATOM   3288 1HZ  LYS A 223      18.443  14.952  -6.287  1.00  0.98           H  
ATOM   3289 2HZ  LYS A 223      18.972  13.568  -7.013  1.00  0.98           H  
ATOM   3290 3HZ  LYS A 223      17.385  13.723  -6.591  1.00  0.98           H  
ATOM   3291  N   SER A 224      20.415  10.414  -0.805  1.00  1.27           N  
ATOM   3292  CA  SER A 224      21.726  10.883  -0.347  1.00  1.27           C  
ATOM   3293  C   SER A 224      22.477  11.536  -1.520  1.00  1.27           C  
ATOM   3294  O   SER A 224      21.982  12.521  -2.076  1.00  1.27           O  
ATOM   3295  CB  SER A 224      22.500   9.704   0.253  1.00  1.27           C  
ATOM   3296  OG  SER A 224      23.608  10.119   1.037  1.00  1.27           O  
ATOM   3297  H   SER A 224      19.578  10.755  -0.368  1.00  1.27           H  
ATOM   3298  HA  SER A 224      21.578  11.636   0.429  1.00  1.27           H  
ATOM   3299 1HB  SER A 224      21.824   9.164   0.856  1.00  1.27           H  
ATOM   3300 2HB  SER A 224      22.830   9.003  -0.508  1.00  1.27           H  
ATOM   3301  HG  SER A 224      23.571   9.587   1.885  1.00  1.27           H  
ATOM   3302  N   LYS A 225      23.633  10.957  -1.873  1.00  1.63           N  
ATOM   3303  CA  LYS A 225      24.550  11.351  -2.949  1.00  1.63           C  
ATOM   3304  C   LYS A 225      25.529  12.431  -2.490  1.00  1.63           C  
ATOM   3305  O   LYS A 225      26.742  12.275  -2.639  1.00  1.63           O  
ATOM   3306  OXT LYS A 225      25.109  13.471  -1.990  1.00  1.63           O  
ATOM   3307  CB  LYS A 225      23.819  11.828  -4.220  1.00  1.63           C  
ATOM   3308  CG  LYS A 225      22.833  10.809  -4.863  1.00  1.63           C  
ATOM   3309  CD  LYS A 225      23.508   9.509  -5.283  1.00  1.63           C  
ATOM   3310  CE  LYS A 225      22.535   8.621  -6.051  1.00  1.63           C  
ATOM   3311  NZ  LYS A 225      23.123   7.288  -6.406  1.00  1.63           N  
ATOM   3312  H   LYS A 225      23.906  10.157  -1.320  1.00  1.63           H  
ATOM   3313  HA  LYS A 225      25.140  10.476  -3.223  1.00  1.63           H  
ATOM   3314 1HB  LYS A 225      23.292  12.759  -4.040  1.00  1.63           H  
ATOM   3315 2HB  LYS A 225      24.565  12.044  -4.982  1.00  1.63           H  
ATOM   3316 1HG  LYS A 225      22.029  10.581  -4.178  1.00  1.63           H  
ATOM   3317 2HG  LYS A 225      22.392  11.265  -5.746  1.00  1.63           H  
ATOM   3318 1HD  LYS A 225      24.379   9.719  -5.901  1.00  1.63           H  
ATOM   3319 2HD  LYS A 225      23.831   8.969  -4.389  1.00  1.63           H  
ATOM   3320 1HE  LYS A 225      21.637   8.463  -5.451  1.00  1.63           H  
ATOM   3321 2HE  LYS A 225      22.261   9.136  -6.969  1.00  1.63           H  
ATOM   3322 1HZ  LYS A 225      22.447   6.756  -6.921  1.00  1.63           H  
ATOM   3323 2HZ  LYS A 225      23.949   7.412  -6.966  1.00  1.63           H  
ATOM   3324 3HZ  LYS A 225      23.360   6.760  -5.548  1.00  1.63           H  
TER    3325
ENDMDL

REMARK ID 627649 MODEL 3 2024-08-03_00000066_2_19
PFRMAT TS
TARGET 2024-08-03_00000066_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9      -0.032  -0.333   0.953  1.00  2.23           N  
ATOM      2  CA  MET A   9       0.841   0.315  -0.016  1.00  2.23           C  
ATOM      3  C   MET A   9       1.172   1.733   0.430  1.00  2.23           C  
ATOM      4  O   MET A   9       0.292   2.494   0.834  1.00  2.23           O  
ATOM      5  CB  MET A   9       0.205   0.314  -1.397  1.00  2.23           C  
ATOM      6  CG  MET A   9       1.093   0.891  -2.463  1.00  2.23           C  
ATOM      7  SD  MET A   9       2.524  -0.061  -2.801  1.00  2.23           S  
ATOM      8  CE  MET A   9       3.447   1.282  -3.489  1.00  2.23           C  
ATOM      9 1H   MET A   9       0.059  -1.335   0.873  1.00  2.23           H  
ATOM     10 2H   MET A   9       0.234  -0.042   1.883  1.00  2.23           H  
ATOM     11 3H   MET A   9      -0.990  -0.065   0.780  1.00  2.23           H  
ATOM     12  HA  MET A   9       1.777  -0.240  -0.066  1.00  2.23           H  
ATOM     13 1HB  MET A   9      -0.058  -0.702  -1.683  1.00  2.23           H  
ATOM     14 2HB  MET A   9      -0.712   0.903  -1.374  1.00  2.23           H  
ATOM     15 1HG  MET A   9       0.550   0.983  -3.377  1.00  2.23           H  
ATOM     16 2HG  MET A   9       1.429   1.873  -2.170  1.00  2.23           H  
ATOM     17 1HE  MET A   9       4.428   0.932  -3.802  1.00  2.23           H  
ATOM     18 2HE  MET A   9       2.921   1.701  -4.340  1.00  2.23           H  
ATOM     19 3HE  MET A   9       3.554   2.056  -2.725  1.00  2.23           H  
ATOM     20  N   LYS A  10       2.453   2.072   0.390  1.00  1.71           N  
ATOM     21  CA  LYS A  10       2.929   3.380   0.834  1.00  1.71           C  
ATOM     22  C   LYS A  10       2.655   4.514  -0.146  1.00  1.71           C  
ATOM     23  O   LYS A  10       2.720   4.330  -1.362  1.00  1.71           O  
ATOM     24  CB  LYS A  10       4.437   3.329   1.075  1.00  1.71           C  
ATOM     25  CG  LYS A  10       4.883   2.446   2.232  1.00  1.71           C  
ATOM     26  CD  LYS A  10       6.400   2.497   2.396  1.00  1.71           C  
ATOM     27  CE  LYS A  10       6.874   1.618   3.546  1.00  1.71           C  
ATOM     28  NZ  LYS A  10       8.358   1.646   3.689  1.00  1.71           N  
ATOM     29  H   LYS A  10       3.130   1.408   0.039  1.00  1.71           H  
ATOM     30  HA  LYS A  10       2.428   3.625   1.771  1.00  1.71           H  
ATOM     31 1HB  LYS A  10       4.932   2.969   0.174  1.00  1.71           H  
ATOM     32 2HB  LYS A  10       4.804   4.343   1.261  1.00  1.71           H  
ATOM     33 1HG  LYS A  10       4.411   2.785   3.154  1.00  1.71           H  
ATOM     34 2HG  LYS A  10       4.580   1.417   2.044  1.00  1.71           H  
ATOM     35 1HD  LYS A  10       6.876   2.159   1.475  1.00  1.71           H  
ATOM     36 2HD  LYS A  10       6.709   3.525   2.586  1.00  1.71           H  
ATOM     37 1HE  LYS A  10       6.423   1.968   4.472  1.00  1.71           H  
ATOM     38 2HE  LYS A  10       6.557   0.591   3.364  1.00  1.71           H  
ATOM     39 1HZ  LYS A  10       8.634   1.054   4.458  1.00  1.71           H  
ATOM     40 2HZ  LYS A  10       8.786   1.312   2.836  1.00  1.71           H  
ATOM     41 3HZ  LYS A  10       8.661   2.593   3.868  1.00  1.71           H  
ATOM     42  N   GLN A  11       2.413   5.707   0.402  1.00  1.30           N  
ATOM     43  CA  GLN A  11       2.266   6.909  -0.413  1.00  1.30           C  
ATOM     44  C   GLN A  11       3.647   7.390  -0.811  1.00  1.30           C  
ATOM     45  O   GLN A  11       4.582   7.331  -0.010  1.00  1.30           O  
ATOM     46  CB  GLN A  11       1.541   8.011   0.353  1.00  1.30           C  
ATOM     47  CG  GLN A  11       0.096   7.707   0.692  1.00  1.30           C  
ATOM     48  CD  GLN A  11      -0.531   8.822   1.520  1.00  1.30           C  
ATOM     49  OE1 GLN A  11      -0.078   9.104   2.637  1.00  1.30           O  
ATOM     50  NE2 GLN A  11      -1.560   9.463   0.988  1.00  1.30           N  
ATOM     51  H   GLN A  11       2.346   5.781   1.407  1.00  1.30           H  
ATOM     52  HA  GLN A  11       1.710   6.669  -1.318  1.00  1.30           H  
ATOM     53 1HB  GLN A  11       2.071   8.219   1.281  1.00  1.30           H  
ATOM     54 2HB  GLN A  11       1.553   8.926  -0.242  1.00  1.30           H  
ATOM     55 1HG  GLN A  11      -0.475   7.610  -0.241  1.00  1.30           H  
ATOM     56 2HG  GLN A  11       0.047   6.778   1.259  1.00  1.30           H  
ATOM     57 1HE2 GLN A  11      -2.005  10.202   1.489  1.00  1.30           H  
ATOM     58 2HE2 GLN A  11      -1.916   9.204   0.058  1.00  1.30           H  
ATOM     59  N   LYS A  12       3.769   7.880  -2.035  1.00  1.01           N  
ATOM     60  CA  LYS A  12       5.052   8.342  -2.552  1.00  1.01           C  
ATOM     61  C   LYS A  12       5.156   9.842  -2.821  1.00  1.01           C  
ATOM     62  O   LYS A  12       6.131  10.302  -3.414  1.00  1.01           O  
ATOM     63  CB  LYS A  12       5.337   7.550  -3.811  1.00  1.01           C  
ATOM     64  CG  LYS A  12       5.493   6.092  -3.534  1.00  1.01           C  
ATOM     65  CD  LYS A  12       5.679   5.327  -4.766  1.00  1.01           C  
ATOM     66  CE  LYS A  12       5.630   3.858  -4.454  1.00  1.01           C  
ATOM     67  NZ  LYS A  12       6.874   3.385  -3.850  1.00  1.01           N  
ATOM     68  H   LYS A  12       2.950   7.883  -2.646  1.00  1.01           H  
ATOM     69  HA  LYS A  12       5.818   8.094  -1.818  1.00  1.01           H  
ATOM     70 1HB  LYS A  12       4.510   7.662  -4.510  1.00  1.01           H  
ATOM     71 2HB  LYS A  12       6.243   7.910  -4.291  1.00  1.01           H  
ATOM     72 1HG  LYS A  12       6.357   5.937  -2.886  1.00  1.01           H  
ATOM     73 2HG  LYS A  12       4.603   5.711  -3.029  1.00  1.01           H  
ATOM     74 1HD  LYS A  12       4.921   5.588  -5.470  1.00  1.01           H  
ATOM     75 2HD  LYS A  12       6.641   5.571  -5.193  1.00  1.01           H  
ATOM     76 1HE  LYS A  12       4.820   3.706  -3.760  1.00  1.01           H  
ATOM     77 2HE  LYS A  12       5.435   3.289  -5.366  1.00  1.01           H  
ATOM     78 1HZ  LYS A  12       6.835   2.409  -3.640  1.00  1.01           H  
ATOM     79 2HZ  LYS A  12       7.583   3.546  -4.561  1.00  1.01           H  
ATOM     80 3HZ  LYS A  12       7.078   3.907  -3.019  1.00  1.01           H  
ATOM     81  N   ILE A  13       4.169  10.624  -2.412  1.00  0.84           N  
ATOM     82  CA  ILE A  13       4.228  12.042  -2.763  1.00  0.84           C  
ATOM     83  C   ILE A  13       5.097  12.834  -1.803  1.00  0.84           C  
ATOM     84  O   ILE A  13       4.812  12.904  -0.604  1.00  0.84           O  
ATOM     85  CB  ILE A  13       2.835  12.658  -2.758  1.00  0.84           C  
ATOM     86  CG1 ILE A  13       1.952  11.937  -3.747  1.00  0.84           C  
ATOM     87  CG2 ILE A  13       2.950  14.124  -3.153  1.00  0.84           C  
ATOM     88  CD1 ILE A  13       0.503  12.329  -3.612  1.00  0.84           C  
ATOM     89  H   ILE A  13       3.393  10.240  -1.894  1.00  0.84           H  
ATOM     90  HA  ILE A  13       4.656  12.149  -3.753  1.00  0.84           H  
ATOM     91  HB  ILE A  13       2.388  12.568  -1.768  1.00  0.84           H  
ATOM     92 1HG1 ILE A  13       2.299  12.150  -4.750  1.00  0.84           H  
ATOM     93 2HG1 ILE A  13       2.032  10.859  -3.582  1.00  0.84           H  
ATOM     94 1HG2 ILE A  13       1.964  14.581  -3.163  1.00  0.84           H  
ATOM     95 2HG2 ILE A  13       3.585  14.646  -2.435  1.00  0.84           H  
ATOM     96 3HG2 ILE A  13       3.397  14.196  -4.148  1.00  0.84           H  
ATOM     97 1HD1 ILE A  13      -0.099  11.791  -4.328  1.00  0.84           H  
ATOM     98 2HD1 ILE A  13       0.156  12.090  -2.605  1.00  0.84           H  
ATOM     99 3HD1 ILE A  13       0.398  13.398  -3.788  1.00  0.84           H  
ATOM    100  N   VAL A  14       6.168  13.405  -2.344  1.00  0.74           N  
ATOM    101  CA  VAL A  14       7.145  14.151  -1.562  1.00  0.74           C  
ATOM    102  C   VAL A  14       7.526  15.484  -2.205  1.00  0.74           C  
ATOM    103  O   VAL A  14       7.208  15.748  -3.364  1.00  0.74           O  
ATOM    104  CB  VAL A  14       8.417  13.332  -1.357  1.00  0.74           C  
ATOM    105  CG1 VAL A  14       8.115  12.031  -0.611  1.00  0.74           C  
ATOM    106  CG2 VAL A  14       9.060  13.085  -2.694  1.00  0.74           C  
ATOM    107  H   VAL A  14       6.315  13.304  -3.350  1.00  0.74           H  
ATOM    108  HA  VAL A  14       6.713  14.355  -0.583  1.00  0.74           H  
ATOM    109  HB  VAL A  14       9.087  13.903  -0.736  1.00  0.74           H  
ATOM    110 1HG1 VAL A  14       9.037  11.498  -0.430  1.00  0.74           H  
ATOM    111 2HG1 VAL A  14       7.658  12.273   0.350  1.00  0.74           H  
ATOM    112 3HG1 VAL A  14       7.440  11.406  -1.191  1.00  0.74           H  
ATOM    113 1HG2 VAL A  14       9.986  12.555  -2.548  1.00  0.74           H  
ATOM    114 2HG2 VAL A  14       8.384  12.504  -3.328  1.00  0.74           H  
ATOM    115 3HG2 VAL A  14       9.267  14.039  -3.169  1.00  0.74           H  
ATOM    116  N   SER A  15       8.226  16.328  -1.453  1.00  0.70           N  
ATOM    117  CA  SER A  15       8.763  17.555  -2.031  1.00  0.70           C  
ATOM    118  C   SER A  15       9.960  17.240  -2.906  1.00  0.70           C  
ATOM    119  O   SER A  15      10.590  16.191  -2.746  1.00  0.70           O  
ATOM    120  CB  SER A  15       9.202  18.518  -0.940  1.00  0.70           C  
ATOM    121  OG  SER A  15      10.327  18.018  -0.212  1.00  0.70           O  
ATOM    122  H   SER A  15       8.427  16.091  -0.490  1.00  0.70           H  
ATOM    123  HA  SER A  15       7.992  18.025  -2.645  1.00  0.70           H  
ATOM    124 1HB  SER A  15       9.452  19.482  -1.381  1.00  0.70           H  
ATOM    125 2HB  SER A  15       8.372  18.681  -0.256  1.00  0.70           H  
ATOM    126  HG  SER A  15      10.385  18.562   0.587  1.00  0.70           H  
ATOM    127  N   MET A  16      10.344  18.187  -3.753  1.00  0.69           N  
ATOM    128  CA  MET A  16      11.541  17.998  -4.552  1.00  0.69           C  
ATOM    129  C   MET A  16      12.764  17.773  -3.699  1.00  0.69           C  
ATOM    130  O   MET A  16      13.563  16.883  -3.974  1.00  0.69           O  
ATOM    131  CB  MET A  16      11.818  19.222  -5.399  1.00  0.69           C  
ATOM    132  CG  MET A  16      13.065  19.090  -6.212  1.00  0.69           C  
ATOM    133  SD  MET A  16      12.916  17.851  -7.404  1.00  0.69           S  
ATOM    134  CE  MET A  16      11.996  18.809  -8.568  1.00  0.69           C  
ATOM    135  H   MET A  16       9.795  19.029  -3.854  1.00  0.69           H  
ATOM    136  HA  MET A  16      11.403  17.123  -5.186  1.00  0.69           H  
ATOM    137 1HB  MET A  16      10.983  19.399  -6.076  1.00  0.69           H  
ATOM    138 2HB  MET A  16      11.921  20.100  -4.761  1.00  0.69           H  
ATOM    139 1HG  MET A  16      13.276  20.031  -6.714  1.00  0.69           H  
ATOM    140 2HG  MET A  16      13.908  18.848  -5.561  1.00  0.69           H  
ATOM    141 1HE  MET A  16      11.758  18.208  -9.436  1.00  0.69           H  
ATOM    142 2HE  MET A  16      11.077  19.165  -8.112  1.00  0.69           H  
ATOM    143 3HE  MET A  16      12.593  19.668  -8.865  1.00  0.69           H  
ATOM    144  N   GLU A  17      12.890  18.566  -2.638  1.00  0.69           N  
ATOM    145  CA  GLU A  17      14.058  18.498  -1.781  1.00  0.69           C  
ATOM    146  C   GLU A  17      14.180  17.129  -1.130  1.00  0.69           C  
ATOM    147  O   GLU A  17      15.278  16.586  -1.012  1.00  0.69           O  
ATOM    148  CB  GLU A  17      13.979  19.588  -0.714  1.00  0.69           C  
ATOM    149  CG  GLU A  17      15.176  19.679   0.218  1.00  0.69           C  
ATOM    150  CD  GLU A  17      16.453  20.121  -0.464  1.00  0.69           C  
ATOM    151  OE1 GLU A  17      16.386  20.678  -1.534  1.00  0.69           O  
ATOM    152  OE2 GLU A  17      17.505  19.906   0.108  1.00  0.69           O  
ATOM    153  H   GLU A  17      12.170  19.246  -2.447  1.00  0.69           H  
ATOM    154  HA  GLU A  17      14.945  18.667  -2.391  1.00  0.69           H  
ATOM    155 1HB  GLU A  17      13.861  20.556  -1.198  1.00  0.69           H  
ATOM    156 2HB  GLU A  17      13.093  19.422  -0.100  1.00  0.69           H  
ATOM    157 1HG  GLU A  17      14.944  20.381   1.018  1.00  0.69           H  
ATOM    158 2HG  GLU A  17      15.335  18.699   0.669  1.00  0.69           H  
ATOM    159  N   GLU A  18      13.059  16.540  -0.714  1.00  0.69           N  
ATOM    160  CA  GLU A  18      13.164  15.204  -0.147  1.00  0.69           C  
ATOM    161  C   GLU A  18      13.570  14.189  -1.214  1.00  0.69           C  
ATOM    162  O   GLU A  18      14.483  13.383  -1.009  1.00  0.69           O  
ATOM    163  CB  GLU A  18      11.855  14.774   0.507  1.00  0.69           C  
ATOM    164  CG  GLU A  18      11.871  13.355   1.113  1.00  0.69           C  
ATOM    165  CD  GLU A  18      10.584  12.980   1.833  1.00  0.69           C  
ATOM    166  OE1 GLU A  18       9.703  13.805   1.921  1.00  0.69           O  
ATOM    167  OE2 GLU A  18      10.487  11.861   2.283  1.00  0.69           O  
ATOM    168  H   GLU A  18      12.150  17.008  -0.787  1.00  0.69           H  
ATOM    169  HA  GLU A  18      13.939  15.217   0.618  1.00  0.69           H  
ATOM    170 1HB  GLU A  18      11.598  15.477   1.298  1.00  0.69           H  
ATOM    171 2HB  GLU A  18      11.067  14.827  -0.235  1.00  0.69           H  
ATOM    172 1HG  GLU A  18      12.035  12.639   0.303  1.00  0.69           H  
ATOM    173 2HG  GLU A  18      12.708  13.276   1.804  1.00  0.69           H  
ATOM    174  N   ALA A  19      12.927  14.248  -2.378  1.00  0.68           N  
ATOM    175  CA  ALA A  19      13.187  13.271  -3.427  1.00  0.68           C  
ATOM    176  C   ALA A  19      14.644  13.238  -3.871  1.00  0.68           C  
ATOM    177  O   ALA A  19      15.254  12.171  -4.011  1.00  0.68           O  
ATOM    178  CB  ALA A  19      12.345  13.609  -4.633  1.00  0.68           C  
ATOM    179  H   ALA A  19      12.210  14.962  -2.524  1.00  0.68           H  
ATOM    180  HA  ALA A  19      12.918  12.288  -3.045  1.00  0.68           H  
ATOM    181 1HB  ALA A  19      12.515  12.869  -5.391  1.00  0.68           H  
ATOM    182 2HB  ALA A  19      11.305  13.615  -4.360  1.00  0.68           H  
ATOM    183 3HB  ALA A  19      12.625  14.593  -5.007  1.00  0.68           H  
ATOM    184  N   ILE A  20      15.265  14.403  -3.977  1.00  0.67           N  
ATOM    185  CA  ILE A  20      16.616  14.428  -4.502  1.00  0.67           C  
ATOM    186  C   ILE A  20      17.655  14.282  -3.411  1.00  0.67           C  
ATOM    187  O   ILE A  20      18.857  14.351  -3.676  1.00  0.67           O  
ATOM    188  CB  ILE A  20      16.863  15.703  -5.300  1.00  0.67           C  
ATOM    189  CG1 ILE A  20      16.819  16.899  -4.409  1.00  0.67           C  
ATOM    190  CG2 ILE A  20      15.836  15.814  -6.409  1.00  0.67           C  
ATOM    191  CD1 ILE A  20      17.168  18.129  -5.125  1.00  0.67           C  
ATOM    192  H   ILE A  20      14.760  15.274  -3.796  1.00  0.67           H  
ATOM    193  HA  ILE A  20      16.728  13.589  -5.187  1.00  0.67           H  
ATOM    194  HB  ILE A  20      17.853  15.662  -5.724  1.00  0.67           H  
ATOM    195 1HG1 ILE A  20      15.857  16.997  -3.984  1.00  0.67           H  
ATOM    196 2HG1 ILE A  20      17.530  16.760  -3.593  1.00  0.67           H  
ATOM    197 1HG2 ILE A  20      16.027  16.717  -6.991  1.00  0.67           H  
ATOM    198 2HG2 ILE A  20      15.911  14.938  -7.051  1.00  0.67           H  
ATOM    199 3HG2 ILE A  20      14.837  15.863  -5.976  1.00  0.67           H  
ATOM    200 1HD1 ILE A  20      17.131  18.980  -4.439  1.00  0.67           H  
ATOM    201 2HD1 ILE A  20      18.159  18.041  -5.555  1.00  0.67           H  
ATOM    202 3HD1 ILE A  20      16.444  18.252  -5.908  1.00  0.67           H  
ATOM    203  N   SER A  21      17.210  13.974  -2.185  1.00  0.67           N  
ATOM    204  CA  SER A  21      18.128  13.742  -1.085  1.00  0.67           C  
ATOM    205  C   SER A  21      18.859  12.422  -1.328  1.00  0.67           C  
ATOM    206  O   SER A  21      19.874  12.134  -0.688  1.00  0.67           O  
ATOM    207  CB  SER A  21      17.405  13.738   0.255  1.00  0.67           C  
ATOM    208  OG  SER A  21      16.588  12.612   0.413  1.00  0.67           O  
ATOM    209  H   SER A  21      16.210  13.900  -1.992  1.00  0.67           H  
ATOM    210  HA  SER A  21      18.865  14.546  -1.071  1.00  0.67           H  
ATOM    211 1HB  SER A  21      18.136  13.773   1.059  1.00  0.67           H  
ATOM    212 2HB  SER A  21      16.791  14.638   0.329  1.00  0.67           H  
ATOM    213  HG  SER A  21      15.882  12.696  -0.262  1.00  0.67           H  
ATOM    214  N   HIS A  22      18.351  11.638  -2.291  1.00  0.67           N  
ATOM    215  CA  HIS A  22      18.953  10.385  -2.694  1.00  0.67           C  
ATOM    216  C   HIS A  22      19.920  10.521  -3.858  1.00  0.67           C  
ATOM    217  O   HIS A  22      20.431   9.504  -4.324  1.00  0.67           O  
ATOM    218  CB  HIS A  22      17.890   9.385  -3.116  1.00  0.67           C  
ATOM    219  CG  HIS A  22      17.082   8.847  -2.032  1.00  0.67           C  
ATOM    220  ND1 HIS A  22      17.577   7.932  -1.121  1.00  0.67           N  
ATOM    221  CD2 HIS A  22      15.812   9.067  -1.693  1.00  0.67           C  
ATOM    222  CE1 HIS A  22      16.622   7.607  -0.274  1.00  0.67           C  
ATOM    223  NE2 HIS A  22      15.543   8.277  -0.598  1.00  0.67           N  
ATOM    224  H   HIS A  22      17.491  11.924  -2.767  1.00  0.67           H  
ATOM    225  HA  HIS A  22      19.504   9.967  -1.853  1.00  0.67           H  
ATOM    226 1HB  HIS A  22      17.212   9.870  -3.827  1.00  0.67           H  
ATOM    227 2HB  HIS A  22      18.361   8.553  -3.639  1.00  0.67           H  
ATOM    228  HD2 HIS A  22      15.119   9.742  -2.204  1.00  0.67           H  
ATOM    229  HE1 HIS A  22      16.711   6.901   0.549  1.00  0.67           H  
ATOM    230  HE2 HIS A  22      14.639   8.225  -0.139  1.00  0.67           H  
ATOM    231  N   VAL A  23      20.180  11.739  -4.345  1.00  0.67           N  
ATOM    232  CA  VAL A  23      21.124  11.840  -5.447  1.00  0.67           C  
ATOM    233  C   VAL A  23      22.422  12.455  -4.941  1.00  0.67           C  
ATOM    234  O   VAL A  23      22.447  13.594  -4.473  1.00  0.67           O  
ATOM    235  CB  VAL A  23      20.591  12.695  -6.596  1.00  0.67           C  
ATOM    236  CG1 VAL A  23      21.628  12.727  -7.700  1.00  0.67           C  
ATOM    237  CG2 VAL A  23      19.275  12.154  -7.110  1.00  0.67           C  
ATOM    238  H   VAL A  23      19.746  12.581  -3.966  1.00  0.67           H  
ATOM    239  HA  VAL A  23      21.323  10.852  -5.822  1.00  0.67           H  
ATOM    240  HB  VAL A  23      20.456  13.711  -6.229  1.00  0.67           H  
ATOM    241 1HG1 VAL A  23      21.302  13.357  -8.514  1.00  0.67           H  
ATOM    242 2HG1 VAL A  23      22.533  13.097  -7.285  1.00  0.67           H  
ATOM    243 3HG1 VAL A  23      21.792  11.732  -8.076  1.00  0.67           H  
ATOM    244 1HG2 VAL A  23      18.909  12.773  -7.924  1.00  0.67           H  
ATOM    245 2HG2 VAL A  23      19.446  11.163  -7.467  1.00  0.67           H  
ATOM    246 3HG2 VAL A  23      18.539  12.141  -6.305  1.00  0.67           H  
ATOM    247  N   LYS A  24      23.497  11.687  -5.014  1.00  0.68           N  
ATOM    248  CA  LYS A  24      24.785  12.113  -4.491  1.00  0.68           C  
ATOM    249  C   LYS A  24      25.723  12.389  -5.646  1.00  0.68           C  
ATOM    250  O   LYS A  24      25.512  11.886  -6.740  1.00  0.68           O  
ATOM    251  CB  LYS A  24      25.350  11.043  -3.559  1.00  0.68           C  
ATOM    252  CG  LYS A  24      24.376  10.645  -2.439  1.00  0.68           C  
ATOM    253  CD  LYS A  24      24.050  11.813  -1.513  1.00  0.68           C  
ATOM    254  CE  LYS A  24      23.102  11.380  -0.399  1.00  0.68           C  
ATOM    255  NZ  LYS A  24      22.720  12.516   0.489  1.00  0.68           N  
ATOM    256  H   LYS A  24      23.406  10.771  -5.430  1.00  0.68           H  
ATOM    257  HA  LYS A  24      24.657  13.040  -3.931  1.00  0.68           H  
ATOM    258 1HB  LYS A  24      25.605  10.153  -4.133  1.00  0.68           H  
ATOM    259 2HB  LYS A  24      26.273  11.411  -3.102  1.00  0.68           H  
ATOM    260 1HG  LYS A  24      23.445  10.276  -2.880  1.00  0.68           H  
ATOM    261 2HG  LYS A  24      24.816   9.843  -1.849  1.00  0.68           H  
ATOM    262 1HD  LYS A  24      24.970  12.203  -1.076  1.00  0.68           H  
ATOM    263 2HD  LYS A  24      23.572  12.611  -2.085  1.00  0.68           H  
ATOM    264 1HE  LYS A  24      22.200  10.973  -0.857  1.00  0.68           H  
ATOM    265 2HE  LYS A  24      23.574  10.604   0.201  1.00  0.68           H  
ATOM    266 1HZ  LYS A  24      22.077  12.184   1.194  1.00  0.68           H  
ATOM    267 2HZ  LYS A  24      23.543  12.895   0.929  1.00  0.68           H  
ATOM    268 3HZ  LYS A  24      22.270  13.240  -0.065  1.00  0.68           H  
ATOM    269  N   ASP A  25      26.756  13.185  -5.410  1.00  0.67           N  
ATOM    270  CA  ASP A  25      27.757  13.467  -6.441  1.00  0.67           C  
ATOM    271  C   ASP A  25      28.301  12.210  -7.152  1.00  0.67           C  
ATOM    272  O   ASP A  25      28.187  12.039  -8.364  1.00  0.67           O  
ATOM    273  CB  ASP A  25      28.890  14.272  -5.783  1.00  0.67           C  
ATOM    274  CG  ASP A  25      29.493  13.606  -4.502  1.00  0.67           C  
ATOM    275  OD1 ASP A  25      28.995  12.570  -4.086  1.00  0.67           O  
ATOM    276  OD2 ASP A  25      30.428  14.148  -3.960  1.00  0.67           O  
ATOM    277  H   ASP A  25      26.865  13.596  -4.495  1.00  0.67           H  
ATOM    278  HA  ASP A  25      27.298  14.095  -7.201  1.00  0.67           H  
ATOM    279 1HB  ASP A  25      29.699  14.397  -6.505  1.00  0.67           H  
ATOM    280 2HB  ASP A  25      28.528  15.269  -5.535  1.00  0.67           H  
ATOM    281  N   GLY A  26      28.784  11.259  -6.370  1.00  0.66           N  
ATOM    282  CA  GLY A  26      29.366  10.033  -6.911  1.00  0.66           C  
ATOM    283  C   GLY A  26      28.289   9.043  -7.326  1.00  0.66           C  
ATOM    284  O   GLY A  26      28.126   8.001  -6.689  1.00  0.66           O  
ATOM    285  H   GLY A  26      28.797  11.447  -5.371  1.00  0.66           H  
ATOM    286 1HA  GLY A  26      29.986  10.282  -7.773  1.00  0.66           H  
ATOM    287 2HA  GLY A  26      30.015   9.583  -6.163  1.00  0.66           H  
ATOM    288  N   MET A  27      27.550   9.380  -8.380  1.00  0.64           N  
ATOM    289  CA  MET A  27      26.384   8.594  -8.776  1.00  0.64           C  
ATOM    290  C   MET A  27      26.082   8.458 -10.266  1.00  0.64           C  
ATOM    291  O   MET A  27      26.317   9.382 -11.057  1.00  0.64           O  
ATOM    292  CB  MET A  27      25.176   9.190  -8.088  1.00  0.64           C  
ATOM    293  CG  MET A  27      23.972   8.504  -8.340  1.00  0.64           C  
ATOM    294  SD  MET A  27      22.691   9.093  -7.425  1.00  0.64           S  
ATOM    295  CE  MET A  27      23.248   8.438  -5.869  1.00  0.64           C  
ATOM    296  H   MET A  27      27.777  10.266  -8.830  1.00  0.64           H  
ATOM    297  HA  MET A  27      26.527   7.580  -8.398  1.00  0.64           H  
ATOM    298 1HB  MET A  27      25.345   9.225  -7.016  1.00  0.64           H  
ATOM    299 2HB  MET A  27      25.036  10.201  -8.432  1.00  0.64           H  
ATOM    300 1HG  MET A  27      23.689   8.580  -9.368  1.00  0.64           H  
ATOM    301 2HG  MET A  27      24.161   7.492  -8.088  1.00  0.64           H  
ATOM    302 1HE  MET A  27      22.555   8.698  -5.085  1.00  0.64           H  
ATOM    303 2HE  MET A  27      23.322   7.357  -5.938  1.00  0.64           H  
ATOM    304 3HE  MET A  27      24.230   8.846  -5.637  1.00  0.64           H  
ATOM    305  N   THR A  28      25.519   7.293 -10.626  1.00  0.62           N  
ATOM    306  CA  THR A  28      24.999   7.089 -11.973  1.00  0.62           C  
ATOM    307  C   THR A  28      23.500   7.387 -11.959  1.00  0.62           C  
ATOM    308  O   THR A  28      22.748   6.853 -11.124  1.00  0.62           O  
ATOM    309  CB  THR A  28      25.255   5.668 -12.499  1.00  0.62           C  
ATOM    310  OG1 THR A  28      26.671   5.424 -12.548  1.00  0.62           O  
ATOM    311  CG2 THR A  28      24.658   5.520 -13.926  1.00  0.62           C  
ATOM    312  H   THR A  28      25.389   6.550  -9.920  1.00  0.62           H  
ATOM    313  HA  THR A  28      25.471   7.796 -12.647  1.00  0.62           H  
ATOM    314  HB  THR A  28      24.797   4.943 -11.825  1.00  0.62           H  
ATOM    315  HG1 THR A  28      26.826   4.520 -12.839  1.00  0.62           H  
ATOM    316 1HG2 THR A  28      24.844   4.512 -14.298  1.00  0.62           H  
ATOM    317 2HG2 THR A  28      23.585   5.699 -13.902  1.00  0.62           H  
ATOM    318 3HG2 THR A  28      25.125   6.246 -14.593  1.00  0.62           H  
ATOM    319  N   VAL A  29      23.085   8.246 -12.882  1.00  0.61           N  
ATOM    320  CA  VAL A  29      21.703   8.657 -13.015  1.00  0.61           C  
ATOM    321  C   VAL A  29      21.161   8.383 -14.428  1.00  0.61           C  
ATOM    322  O   VAL A  29      21.818   8.699 -15.423  1.00  0.61           O  
ATOM    323  CB  VAL A  29      21.553  10.164 -12.670  1.00  0.61           C  
ATOM    324  CG1 VAL A  29      20.107  10.599 -12.839  1.00  0.61           C  
ATOM    325  CG2 VAL A  29      22.020  10.422 -11.225  1.00  0.61           C  
ATOM    326  H   VAL A  29      23.775   8.631 -13.519  1.00  0.61           H  
ATOM    327  HA  VAL A  29      21.124   8.096 -12.299  1.00  0.61           H  
ATOM    328  HB  VAL A  29      22.147  10.738 -13.342  1.00  0.61           H  
ATOM    329 1HG1 VAL A  29      20.016  11.656 -12.603  1.00  0.61           H  
ATOM    330 2HG1 VAL A  29      19.783  10.434 -13.858  1.00  0.61           H  
ATOM    331 3HG1 VAL A  29      19.480  10.016 -12.161  1.00  0.61           H  
ATOM    332 1HG2 VAL A  29      21.922  11.480 -10.991  1.00  0.61           H  
ATOM    333 2HG2 VAL A  29      21.416   9.844 -10.538  1.00  0.61           H  
ATOM    334 3HG2 VAL A  29      23.060  10.129 -11.124  1.00  0.61           H  
ATOM    335  N   HIS A  30      19.971   7.792 -14.496  1.00  0.62           N  
ATOM    336  CA  HIS A  30      19.299   7.543 -15.774  1.00  0.62           C  
ATOM    337  C   HIS A  30      18.202   8.548 -15.981  1.00  0.62           C  
ATOM    338  O   HIS A  30      17.424   8.802 -15.065  1.00  0.62           O  
ATOM    339  CB  HIS A  30      18.635   6.178 -15.863  1.00  0.62           C  
ATOM    340  CG  HIS A  30      19.485   5.012 -16.052  1.00  0.62           C  
ATOM    341  ND1 HIS A  30      18.970   3.767 -16.292  1.00  0.62           N  
ATOM    342  CD2 HIS A  30      20.797   4.875 -16.068  1.00  0.62           C  
ATOM    343  CE1 HIS A  30      19.953   2.921 -16.437  1.00  0.62           C  
ATOM    344  NE2 HIS A  30      21.067   3.578 -16.297  1.00  0.62           N  
ATOM    345  H   HIS A  30      19.512   7.547 -13.617  1.00  0.62           H  
ATOM    346  HA  HIS A  30      20.005   7.642 -16.596  1.00  0.62           H  
ATOM    347 1HB  HIS A  30      18.066   6.007 -14.950  1.00  0.62           H  
ATOM    348 2HB  HIS A  30      17.932   6.219 -16.653  1.00  0.62           H  
ATOM    349  HD2 HIS A  30      21.523   5.667 -15.903  1.00  0.62           H  
ATOM    350  HE1 HIS A  30      19.859   1.858 -16.634  1.00  0.62           H  
ATOM    351  HE2 HIS A  30      21.994   3.213 -16.344  1.00  0.62           H  
ATOM    352  N   ILE A  31      18.138   9.127 -17.169  1.00  0.66           N  
ATOM    353  CA  ILE A  31      17.098  10.100 -17.462  1.00  0.66           C  
ATOM    354  C   ILE A  31      16.187   9.648 -18.617  1.00  0.66           C  
ATOM    355  O   ILE A  31      16.616   9.433 -19.756  1.00  0.66           O  
ATOM    356  CB  ILE A  31      17.730  11.483 -17.665  1.00  0.66           C  
ATOM    357  CG1 ILE A  31      18.471  11.881 -16.336  1.00  0.66           C  
ATOM    358  CG2 ILE A  31      16.683  12.479 -18.019  1.00  0.66           C  
ATOM    359  CD1 ILE A  31      19.299  13.107 -16.388  1.00  0.66           C  
ATOM    360  H   ILE A  31      18.831   8.885 -17.879  1.00  0.66           H  
ATOM    361  HA  ILE A  31      16.467  10.192 -16.582  1.00  0.66           H  
ATOM    362  HB  ILE A  31      18.475  11.416 -18.445  1.00  0.66           H  
ATOM    363 1HG1 ILE A  31      17.724  12.000 -15.563  1.00  0.66           H  
ATOM    364 2HG1 ILE A  31      19.137  11.081 -16.055  1.00  0.66           H  
ATOM    365 1HG2 ILE A  31      17.141  13.454 -18.150  1.00  0.66           H  
ATOM    366 2HG2 ILE A  31      16.180  12.181 -18.941  1.00  0.66           H  
ATOM    367 3HG2 ILE A  31      15.975  12.500 -17.206  1.00  0.66           H  
ATOM    368 1HD1 ILE A  31      19.762  13.275 -15.416  1.00  0.66           H  
ATOM    369 2HD1 ILE A  31      20.056  12.969 -17.124  1.00  0.66           H  
ATOM    370 3HD1 ILE A  31      18.691  13.955 -16.647  1.00  0.66           H  
ATOM    371  N   GLY A  32      14.898   9.520 -18.299  1.00  0.73           N  
ATOM    372  CA  GLY A  32      13.876   8.953 -19.194  1.00  0.73           C  
ATOM    373  C   GLY A  32      13.395   9.802 -20.373  1.00  0.73           C  
ATOM    374  O   GLY A  32      12.201  10.063 -20.499  1.00  0.73           O  
ATOM    375  H   GLY A  32      14.623   9.772 -17.346  1.00  0.73           H  
ATOM    376 1HA  GLY A  32      14.235   8.005 -19.584  1.00  0.73           H  
ATOM    377 2HA  GLY A  32      13.011   8.707 -18.583  1.00  0.73           H  
ATOM    378  N   GLY A  33      14.293  10.159 -21.285  1.00  0.82           N  
ATOM    379  CA  GLY A  33      13.850  10.980 -22.421  1.00  0.82           C  
ATOM    380  C   GLY A  33      14.870  11.157 -23.547  1.00  0.82           C  
ATOM    381  O   GLY A  33      15.967  10.586 -23.512  1.00  0.82           O  
ATOM    382  H   GLY A  33      15.264   9.898 -21.131  1.00  0.82           H  
ATOM    383 1HA  GLY A  33      12.934  10.557 -22.831  1.00  0.82           H  
ATOM    384 2HA  GLY A  33      13.580  11.965 -22.041  1.00  0.82           H  
ATOM    385  N   PHE A  34      14.455  11.912 -24.589  1.00  0.91           N  
ATOM    386  CA  PHE A  34      15.306  12.129 -25.773  1.00  0.91           C  
ATOM    387  C   PHE A  34      15.831  13.560 -25.922  1.00  0.91           C  
ATOM    388  O   PHE A  34      16.923  13.858 -25.445  1.00  0.91           O  
ATOM    389  CB  PHE A  34      14.481  11.722 -27.010  1.00  0.91           C  
ATOM    390  CG  PHE A  34      15.133  11.893 -28.359  1.00  0.91           C  
ATOM    391  CD1 PHE A  34      16.445  11.559 -28.566  1.00  0.91           C  
ATOM    392  CD2 PHE A  34      14.391  12.360 -29.439  1.00  0.91           C  
ATOM    393  CE1 PHE A  34      17.030  11.700 -29.812  1.00  0.91           C  
ATOM    394  CE2 PHE A  34      14.968  12.502 -30.685  1.00  0.91           C  
ATOM    395  CZ  PHE A  34      16.293  12.174 -30.868  1.00  0.91           C  
ATOM    396  H   PHE A  34      13.536  12.353 -24.506  1.00  0.91           H  
ATOM    397  HA  PHE A  34      16.169  11.473 -25.699  1.00  0.91           H  
ATOM    398 1HB  PHE A  34      14.184  10.687 -26.910  1.00  0.91           H  
ATOM    399 2HB  PHE A  34      13.559  12.297 -27.017  1.00  0.91           H  
ATOM    400  HD1 PHE A  34      17.024  11.183 -27.728  1.00  0.91           H  
ATOM    401  HD2 PHE A  34      13.344  12.618 -29.293  1.00  0.91           H  
ATOM    402  HE1 PHE A  34      18.082  11.438 -29.958  1.00  0.91           H  
ATOM    403  HE2 PHE A  34      14.379  12.875 -31.522  1.00  0.91           H  
ATOM    404  HZ  PHE A  34      16.754  12.287 -31.847  1.00  0.91           H  
ATOM    405  N   ILE A  35      15.023  14.483 -26.449  1.00  0.97           N  
ATOM    406  CA  ILE A  35      15.458  15.878 -26.522  1.00  0.97           C  
ATOM    407  C   ILE A  35      14.533  16.704 -25.680  1.00  0.97           C  
ATOM    408  O   ILE A  35      13.507  17.182 -26.158  1.00  0.97           O  
ATOM    409  CB  ILE A  35      15.425  16.433 -27.958  1.00  0.97           C  
ATOM    410  CG1 ILE A  35      16.211  15.569 -28.911  1.00  0.97           C  
ATOM    411  CG2 ILE A  35      15.971  17.822 -27.956  1.00  0.97           C  
ATOM    412  CD1 ILE A  35      17.668  15.487 -28.615  1.00  0.97           C  
ATOM    413  H   ILE A  35      14.131  14.214 -26.831  1.00  0.97           H  
ATOM    414  HA  ILE A  35      16.464  15.966 -26.124  1.00  0.97           H  
ATOM    415  HB  ILE A  35      14.394  16.453 -28.310  1.00  0.97           H  
ATOM    416 1HG1 ILE A  35      15.824  14.592 -28.873  1.00  0.97           H  
ATOM    417 2HG1 ILE A  35      16.088  15.955 -29.922  1.00  0.97           H  
ATOM    418 1HG2 ILE A  35      15.933  18.234 -28.963  1.00  0.97           H  
ATOM    419 2HG2 ILE A  35      15.378  18.444 -27.285  1.00  0.97           H  
ATOM    420 3HG2 ILE A  35      17.004  17.794 -27.615  1.00  0.97           H  
ATOM    421 1HD1 ILE A  35      18.147  14.838 -29.350  1.00  0.97           H  
ATOM    422 2HD1 ILE A  35      18.119  16.479 -28.666  1.00  0.97           H  
ATOM    423 3HD1 ILE A  35      17.821  15.076 -27.625  1.00  0.97           H  
ATOM    424  N   ALA A  36      14.825  16.777 -24.396  1.00  0.98           N  
ATOM    425  CA  ALA A  36      13.982  17.407 -23.363  1.00  0.98           C  
ATOM    426  C   ALA A  36      12.569  16.737 -23.228  1.00  0.98           C  
ATOM    427  O   ALA A  36      11.867  16.920 -22.232  1.00  0.98           O  
ATOM    428  CB  ALA A  36      13.835  18.897 -23.655  1.00  0.98           C  
ATOM    429  H   ALA A  36      15.691  16.346 -24.098  1.00  0.98           H  
ATOM    430  HA  ALA A  36      14.498  17.299 -22.413  1.00  0.98           H  
ATOM    431 1HB  ALA A  36      13.259  19.360 -22.850  1.00  0.98           H  
ATOM    432 2HB  ALA A  36      14.823  19.356 -23.699  1.00  0.98           H  
ATOM    433 3HB  ALA A  36      13.322  19.057 -24.597  1.00  0.98           H  
ATOM    434  N   CYS A  37      12.196  15.871 -24.171  1.00  0.94           N  
ATOM    435  CA  CYS A  37      10.930  15.174 -24.159  1.00  0.94           C  
ATOM    436  C   CYS A  37      11.039  14.000 -23.224  1.00  0.94           C  
ATOM    437  O   CYS A  37      11.825  13.072 -23.453  1.00  0.94           O  
ATOM    438  CB  CYS A  37      10.572  14.708 -25.575  1.00  0.94           C  
ATOM    439  SG  CYS A  37       8.995  13.833 -25.736  1.00  0.94           S  
ATOM    440  H   CYS A  37      12.795  15.748 -24.966  1.00  0.94           H  
ATOM    441  HA  CYS A  37      10.154  15.849 -23.801  1.00  0.94           H  
ATOM    442 1HB  CYS A  37      10.546  15.577 -26.236  1.00  0.94           H  
ATOM    443 2HB  CYS A  37      11.357  14.051 -25.944  1.00  0.94           H  
ATOM    444  HG  CYS A  37       9.020  13.745 -27.063  1.00  0.94           H  
ATOM    445  N   GLY A  38      10.249  14.056 -22.154  1.00  0.87           N  
ATOM    446  CA  GLY A  38      10.291  13.053 -21.096  1.00  0.87           C  
ATOM    447  C   GLY A  38      11.343  13.376 -20.052  1.00  0.87           C  
ATOM    448  O   GLY A  38      11.543  12.614 -19.105  1.00  0.87           O  
ATOM    449  H   GLY A  38       9.625  14.846 -22.057  1.00  0.87           H  
ATOM    450 1HA  GLY A  38       9.313  12.973 -20.624  1.00  0.87           H  
ATOM    451 2HA  GLY A  38      10.525  12.084 -21.531  1.00  0.87           H  
ATOM    452  N   THR A  39      12.015  14.506 -20.208  1.00  0.80           N  
ATOM    453  CA  THR A  39      13.052  14.856 -19.275  1.00  0.80           C  
ATOM    454  C   THR A  39      12.479  15.625 -18.067  1.00  0.80           C  
ATOM    455  O   THR A  39      11.776  16.623 -18.230  1.00  0.80           O  
ATOM    456  CB  THR A  39      14.139  15.661 -19.991  1.00  0.80           C  
ATOM    457  OG1 THR A  39      14.732  14.850 -21.023  1.00  0.80           O  
ATOM    458  CG2 THR A  39      15.183  16.104 -19.085  1.00  0.80           C  
ATOM    459  H   THR A  39      11.818  15.143 -20.981  1.00  0.80           H  
ATOM    460  HA  THR A  39      13.513  13.927 -18.971  1.00  0.80           H  
ATOM    461  HB  THR A  39      13.684  16.538 -20.431  1.00  0.80           H  
ATOM    462  HG1 THR A  39      15.035  14.022 -20.642  1.00  0.80           H  
ATOM    463 1HG2 THR A  39      15.902  16.659 -19.638  1.00  0.80           H  
ATOM    464 2HG2 THR A  39      14.733  16.734 -18.320  1.00  0.80           H  
ATOM    465 3HG2 THR A  39      15.658  15.254 -18.640  1.00  0.80           H  
ATOM    466  N   PRO A  40      12.765  15.200 -16.833  1.00  0.74           N  
ATOM    467  CA  PRO A  40      12.325  15.801 -15.601  1.00  0.74           C  
ATOM    468  C   PRO A  40      13.132  17.048 -15.322  1.00  0.74           C  
ATOM    469  O   PRO A  40      14.055  17.047 -14.500  1.00  0.74           O  
ATOM    470  CB  PRO A  40      12.590  14.710 -14.600  1.00  0.74           C  
ATOM    471  CG  PRO A  40      13.757  13.980 -15.148  1.00  0.74           C  
ATOM    472  CD  PRO A  40      13.583  14.016 -16.625  1.00  0.74           C  
ATOM    473  HA  PRO A  40      11.251  16.035 -15.664  1.00  0.74           H  
ATOM    474 1HB  PRO A  40      12.775  15.169 -13.638  1.00  0.74           H  
ATOM    475 2HB  PRO A  40      11.697  14.075 -14.487  1.00  0.74           H  
ATOM    476 1HG  PRO A  40      14.706  14.409 -14.795  1.00  0.74           H  
ATOM    477 2HG  PRO A  40      13.712  12.967 -14.808  1.00  0.74           H  
ATOM    478 1HD  PRO A  40      14.550  14.150 -17.056  1.00  0.74           H  
ATOM    479 2HD  PRO A  40      13.066  13.097 -16.964  1.00  0.74           H  
ATOM    480  N   GLU A  41      12.779  18.109 -16.029  1.00  0.69           N  
ATOM    481  CA  GLU A  41      13.511  19.363 -15.989  1.00  0.69           C  
ATOM    482  C   GLU A  41      13.555  19.961 -14.582  1.00  0.69           C  
ATOM    483  O   GLU A  41      14.536  20.626 -14.220  1.00  0.69           O  
ATOM    484  CB  GLU A  41      12.815  20.413 -16.871  1.00  0.69           C  
ATOM    485  CG  GLU A  41      12.784  20.181 -18.386  1.00  0.69           C  
ATOM    486  CD  GLU A  41      14.095  20.216 -19.039  1.00  0.69           C  
ATOM    487  OE1 GLU A  41      14.861  21.127 -18.783  1.00  0.69           O  
ATOM    488  OE2 GLU A  41      14.330  19.366 -19.860  1.00  0.69           O  
ATOM    489  H   GLU A  41      12.003  17.994 -16.682  1.00  0.69           H  
ATOM    490  HA  GLU A  41      14.529  19.187 -16.336  1.00  0.69           H  
ATOM    491 1HB  GLU A  41      11.779  20.513 -16.541  1.00  0.69           H  
ATOM    492 2HB  GLU A  41      13.292  21.379 -16.707  1.00  0.69           H  
ATOM    493 1HG  GLU A  41      12.336  19.204 -18.575  1.00  0.69           H  
ATOM    494 2HG  GLU A  41      12.142  20.933 -18.841  1.00  0.69           H  
ATOM    495  N   SER A  42      12.500  19.765 -13.775  1.00  0.67           N  
ATOM    496  CA  SER A  42      12.502  20.383 -12.452  1.00  0.67           C  
ATOM    497  C   SER A  42      13.532  19.699 -11.578  1.00  0.67           C  
ATOM    498  O   SER A  42      14.233  20.350 -10.797  1.00  0.67           O  
ATOM    499  CB  SER A  42      11.147  20.292 -11.771  1.00  0.67           C  
ATOM    500  OG  SER A  42      10.162  21.000 -12.472  1.00  0.67           O  
ATOM    501  H   SER A  42      11.720  19.155 -14.051  1.00  0.67           H  
ATOM    502  HA  SER A  42      12.776  21.434 -12.556  1.00  0.67           H  
ATOM    503 1HB  SER A  42      10.857  19.259 -11.645  1.00  0.67           H  
ATOM    504 2HB  SER A  42      11.240  20.716 -10.778  1.00  0.67           H  
ATOM    505  HG  SER A  42       9.783  20.348 -13.114  1.00  0.67           H  
ATOM    506  N   ILE A  43      13.615  18.371 -11.706  1.00  0.66           N  
ATOM    507  CA  ILE A  43      14.519  17.602 -10.870  1.00  0.66           C  
ATOM    508  C   ILE A  43      15.940  17.888 -11.274  1.00  0.66           C  
ATOM    509  O   ILE A  43      16.801  18.104 -10.424  1.00  0.66           O  
ATOM    510  CB  ILE A  43      14.305  16.092 -10.956  1.00  0.66           C  
ATOM    511  CG1 ILE A  43      12.938  15.671 -10.406  1.00  0.66           C  
ATOM    512  CG2 ILE A  43      15.377  15.489 -10.114  1.00  0.66           C  
ATOM    513  CD1 ILE A  43      12.576  14.237 -10.690  1.00  0.66           C  
ATOM    514  H   ILE A  43      13.028  17.902 -12.389  1.00  0.66           H  
ATOM    515  HA  ILE A  43      14.405  17.910  -9.844  1.00  0.66           H  
ATOM    516  HB  ILE A  43      14.389  15.745 -11.984  1.00  0.66           H  
ATOM    517 1HG1 ILE A  43      12.925  15.797  -9.343  1.00  0.66           H  
ATOM    518 2HG1 ILE A  43      12.172  16.308 -10.854  1.00  0.66           H  
ATOM    519 1HG2 ILE A  43      15.286  14.441 -10.115  1.00  0.66           H  
ATOM    520 2HG2 ILE A  43      16.352  15.774 -10.502  1.00  0.66           H  
ATOM    521 3HG2 ILE A  43      15.264  15.858  -9.114  1.00  0.66           H  
ATOM    522 1HD1 ILE A  43      11.592  14.041 -10.276  1.00  0.66           H  
ATOM    523 2HD1 ILE A  43      12.550  14.048 -11.748  1.00  0.66           H  
ATOM    524 3HD1 ILE A  43      13.307  13.582 -10.235  1.00  0.66           H  
ATOM    525  N   ILE A  44      16.188  17.907 -12.576  1.00  0.66           N  
ATOM    526  CA  ILE A  44      17.525  18.162 -13.070  1.00  0.66           C  
ATOM    527  C   ILE A  44      17.994  19.529 -12.616  1.00  0.66           C  
ATOM    528  O   ILE A  44      19.126  19.677 -12.145  1.00  0.66           O  
ATOM    529  CB  ILE A  44      17.561  18.040 -14.585  1.00  0.66           C  
ATOM    530  CG1 ILE A  44      17.335  16.580 -14.944  1.00  0.66           C  
ATOM    531  CG2 ILE A  44      18.866  18.531 -15.094  1.00  0.66           C  
ATOM    532  CD1 ILE A  44      17.052  16.384 -16.357  1.00  0.66           C  
ATOM    533  H   ILE A  44      15.428  17.721 -13.237  1.00  0.66           H  
ATOM    534  HA  ILE A  44      18.197  17.413 -12.652  1.00  0.66           H  
ATOM    535  HB  ILE A  44      16.746  18.620 -15.025  1.00  0.66           H  
ATOM    536 1HG1 ILE A  44      18.217  15.998 -14.677  1.00  0.66           H  
ATOM    537 2HG1 ILE A  44      16.485  16.207 -14.371  1.00  0.66           H  
ATOM    538 1HG2 ILE A  44      18.905  18.427 -16.162  1.00  0.66           H  
ATOM    539 2HG2 ILE A  44      19.005  19.577 -14.826  1.00  0.66           H  
ATOM    540 3HG2 ILE A  44      19.632  17.937 -14.643  1.00  0.66           H  
ATOM    541 1HD1 ILE A  44      16.875  15.336 -16.542  1.00  0.66           H  
ATOM    542 2HD1 ILE A  44      16.164  16.958 -16.591  1.00  0.66           H  
ATOM    543 3HD1 ILE A  44      17.889  16.731 -16.954  1.00  0.66           H  
ATOM    544  N   THR A  45      17.121  20.532 -12.728  1.00  0.66           N  
ATOM    545  CA  THR A  45      17.484  21.855 -12.275  1.00  0.66           C  
ATOM    546  C   THR A  45      17.842  21.803 -10.797  1.00  0.66           C  
ATOM    547  O   THR A  45      18.863  22.353 -10.385  1.00  0.66           O  
ATOM    548  CB  THR A  45      16.334  22.850 -12.489  1.00  0.66           C  
ATOM    549  OG1 THR A  45      16.027  22.929 -13.888  1.00  0.66           O  
ATOM    550  CG2 THR A  45      16.739  24.219 -11.968  1.00  0.66           C  
ATOM    551  H   THR A  45      16.199  20.387 -13.139  1.00  0.66           H  
ATOM    552  HA  THR A  45      18.355  22.193 -12.831  1.00  0.66           H  
ATOM    553  HB  THR A  45      15.448  22.505 -11.952  1.00  0.66           H  
ATOM    554  HG1 THR A  45      15.542  22.105 -14.151  1.00  0.66           H  
ATOM    555 1HG2 THR A  45      15.922  24.921 -12.118  1.00  0.66           H  
ATOM    556 2HG2 THR A  45      16.965  24.150 -10.900  1.00  0.66           H  
ATOM    557 3HG2 THR A  45      17.620  24.568 -12.502  1.00  0.66           H  
ATOM    558  N   ALA A  46      17.017  21.118  -9.995  1.00  0.67           N  
ATOM    559  CA  ALA A  46      17.282  21.025  -8.569  1.00  0.67           C  
ATOM    560  C   ALA A  46      18.637  20.360  -8.296  1.00  0.67           C  
ATOM    561  O   ALA A  46      19.373  20.779  -7.401  1.00  0.67           O  
ATOM    562  CB  ALA A  46      16.167  20.251  -7.894  1.00  0.67           C  
ATOM    563  H   ALA A  46      16.173  20.685 -10.372  1.00  0.67           H  
ATOM    564  HA  ALA A  46      17.304  22.037  -8.167  1.00  0.67           H  
ATOM    565 1HB  ALA A  46      16.351  20.240  -6.836  1.00  0.67           H  
ATOM    566 2HB  ALA A  46      15.219  20.748  -8.091  1.00  0.67           H  
ATOM    567 3HB  ALA A  46      16.127  19.236  -8.278  1.00  0.67           H  
ATOM    568  N   LEU A  47      19.001  19.349  -9.086  1.00  0.68           N  
ATOM    569  CA  LEU A  47      20.279  18.680  -8.871  1.00  0.68           C  
ATOM    570  C   LEU A  47      21.439  19.637  -9.116  1.00  0.68           C  
ATOM    571  O   LEU A  47      22.439  19.626  -8.383  1.00  0.68           O  
ATOM    572  CB  LEU A  47      20.393  17.441  -9.764  1.00  0.68           C  
ATOM    573  CG  LEU A  47      19.425  16.330  -9.369  1.00  0.68           C  
ATOM    574  CD1 LEU A  47      19.540  15.183 -10.333  1.00  0.68           C  
ATOM    575  CD2 LEU A  47      19.700  15.923  -7.967  1.00  0.68           C  
ATOM    576  H   LEU A  47      18.360  19.017  -9.808  1.00  0.68           H  
ATOM    577  HA  LEU A  47      20.323  18.355  -7.834  1.00  0.68           H  
ATOM    578 1HB  LEU A  47      20.182  17.728 -10.794  1.00  0.68           H  
ATOM    579 2HB  LEU A  47      21.409  17.053  -9.706  1.00  0.68           H  
ATOM    580  HG  LEU A  47      18.418  16.698  -9.417  1.00  0.68           H  
ATOM    581 1HD1 LEU A  47      18.835  14.413 -10.033  1.00  0.68           H  
ATOM    582 2HD1 LEU A  47      19.306  15.528 -11.340  1.00  0.68           H  
ATOM    583 3HD1 LEU A  47      20.551  14.784 -10.311  1.00  0.68           H  
ATOM    584 1HD2 LEU A  47      19.000  15.148  -7.683  1.00  0.68           H  
ATOM    585 2HD2 LEU A  47      20.706  15.550  -7.899  1.00  0.68           H  
ATOM    586 3HD2 LEU A  47      19.583  16.778  -7.306  1.00  0.68           H  
ATOM    587  N   ILE A  48      21.278  20.518 -10.101  1.00  0.69           N  
ATOM    588  CA  ILE A  48      22.296  21.515 -10.393  1.00  0.69           C  
ATOM    589  C   ILE A  48      22.399  22.485  -9.216  1.00  0.69           C  
ATOM    590  O   ILE A  48      23.494  22.773  -8.731  1.00  0.69           O  
ATOM    591  CB  ILE A  48      21.972  22.274 -11.690  1.00  0.69           C  
ATOM    592  CG1 ILE A  48      22.065  21.306 -12.842  1.00  0.69           C  
ATOM    593  CG2 ILE A  48      22.953  23.421 -11.881  1.00  0.69           C  
ATOM    594  CD1 ILE A  48      21.506  21.801 -14.121  1.00  0.69           C  
ATOM    595  H   ILE A  48      20.434  20.466 -10.680  1.00  0.69           H  
ATOM    596  HA  ILE A  48      23.255  21.012 -10.514  1.00  0.69           H  
ATOM    597  HB  ILE A  48      20.959  22.660 -11.653  1.00  0.69           H  
ATOM    598 1HG1 ILE A  48      23.106  21.061 -13.003  1.00  0.69           H  
ATOM    599 2HG1 ILE A  48      21.528  20.401 -12.566  1.00  0.69           H  
ATOM    600 1HG2 ILE A  48      22.722  23.947 -12.805  1.00  0.69           H  
ATOM    601 2HG2 ILE A  48      22.871  24.111 -11.042  1.00  0.69           H  
ATOM    602 3HG2 ILE A  48      23.971  23.028 -11.932  1.00  0.69           H  
ATOM    603 1HD1 ILE A  48      21.613  21.027 -14.876  1.00  0.69           H  
ATOM    604 2HD1 ILE A  48      20.453  22.032 -13.991  1.00  0.69           H  
ATOM    605 3HD1 ILE A  48      22.044  22.692 -14.423  1.00  0.69           H  
ATOM    606  N   GLU A  49      21.245  22.941  -8.713  1.00  0.70           N  
ATOM    607  CA  GLU A  49      21.181  23.882  -7.588  1.00  0.70           C  
ATOM    608  C   GLU A  49      21.835  23.307  -6.327  1.00  0.70           C  
ATOM    609  O   GLU A  49      22.455  24.038  -5.551  1.00  0.70           O  
ATOM    610  CB  GLU A  49      19.728  24.279  -7.287  1.00  0.70           C  
ATOM    611  CG  GLU A  49      19.069  25.163  -8.359  1.00  0.70           C  
ATOM    612  CD  GLU A  49      17.605  25.455  -8.086  1.00  0.70           C  
ATOM    613  OE1 GLU A  49      17.057  24.883  -7.171  1.00  0.70           O  
ATOM    614  OE2 GLU A  49      17.038  26.256  -8.797  1.00  0.70           O  
ATOM    615  H   GLU A  49      20.375  22.642  -9.159  1.00  0.70           H  
ATOM    616  HA  GLU A  49      21.729  24.782  -7.869  1.00  0.70           H  
ATOM    617 1HB  GLU A  49      19.127  23.382  -7.180  1.00  0.70           H  
ATOM    618 2HB  GLU A  49      19.688  24.812  -6.339  1.00  0.70           H  
ATOM    619 1HG  GLU A  49      19.610  26.106  -8.416  1.00  0.70           H  
ATOM    620 2HG  GLU A  49      19.162  24.669  -9.323  1.00  0.70           H  
ATOM    621  N   LYS A  50      21.732  21.987  -6.149  1.00  0.70           N  
ATOM    622  CA  LYS A  50      22.326  21.293  -5.009  1.00  0.70           C  
ATOM    623  C   LYS A  50      23.825  21.025  -5.178  1.00  0.70           C  
ATOM    624  O   LYS A  50      24.471  20.529  -4.252  1.00  0.70           O  
ATOM    625  CB  LYS A  50      21.625  19.957  -4.747  1.00  0.70           C  
ATOM    626  CG  LYS A  50      20.172  20.032  -4.312  1.00  0.70           C  
ATOM    627  CD  LYS A  50      20.010  20.595  -2.912  1.00  0.70           C  
ATOM    628  CE  LYS A  50      20.521  19.614  -1.864  1.00  0.70           C  
ATOM    629  NZ  LYS A  50      20.220  20.069  -0.482  1.00  0.70           N  
ATOM    630  H   LYS A  50      21.171  21.453  -6.812  1.00  0.70           H  
ATOM    631  HA  LYS A  50      22.201  21.924  -4.130  1.00  0.70           H  
ATOM    632 1HB  LYS A  50      21.623  19.391  -5.674  1.00  0.70           H  
ATOM    633 2HB  LYS A  50      22.183  19.383  -4.011  1.00  0.70           H  
ATOM    634 1HG  LYS A  50      19.601  20.645  -4.997  1.00  0.70           H  
ATOM    635 2HG  LYS A  50      19.773  19.032  -4.317  1.00  0.70           H  
ATOM    636 1HD  LYS A  50      20.554  21.535  -2.827  1.00  0.70           H  
ATOM    637 2HD  LYS A  50      18.948  20.786  -2.717  1.00  0.70           H  
ATOM    638 1HE  LYS A  50      20.057  18.640  -2.024  1.00  0.70           H  
ATOM    639 2HE  LYS A  50      21.600  19.516  -1.973  1.00  0.70           H  
ATOM    640 1HZ  LYS A  50      20.571  19.402   0.180  1.00  0.70           H  
ATOM    641 2HZ  LYS A  50      20.641  20.965  -0.313  1.00  0.70           H  
ATOM    642 3HZ  LYS A  50      19.202  20.141  -0.365  1.00  0.70           H  
ATOM    643  N   GLY A  51      24.386  21.313  -6.354  1.00  0.70           N  
ATOM    644  CA  GLY A  51      25.801  21.071  -6.591  1.00  0.70           C  
ATOM    645  C   GLY A  51      26.150  19.602  -6.800  1.00  0.70           C  
ATOM    646  O   GLY A  51      27.269  19.170  -6.489  1.00  0.70           O  
ATOM    647  H   GLY A  51      23.843  21.740  -7.102  1.00  0.70           H  
ATOM    648 1HA  GLY A  51      26.103  21.636  -7.475  1.00  0.70           H  
ATOM    649 2HA  GLY A  51      26.374  21.466  -5.755  1.00  0.70           H  
ATOM    650  N   VAL A  52      25.219  18.804  -7.319  1.00  0.68           N  
ATOM    651  CA  VAL A  52      25.549  17.396  -7.474  1.00  0.68           C  
ATOM    652  C   VAL A  52      26.419  17.137  -8.689  1.00  0.68           C  
ATOM    653  O   VAL A  52      25.930  16.768  -9.756  1.00  0.68           O  
ATOM    654  CB  VAL A  52      24.292  16.562  -7.645  1.00  0.68           C  
ATOM    655  CG1 VAL A  52      24.670  15.192  -7.755  1.00  0.68           C  
ATOM    656  CG2 VAL A  52      23.357  16.762  -6.476  1.00  0.68           C  
ATOM    657  H   VAL A  52      24.304  19.163  -7.600  1.00  0.68           H  
ATOM    658  HA  VAL A  52      26.081  17.065  -6.583  1.00  0.68           H  
ATOM    659  HB  VAL A  52      23.799  16.853  -8.575  1.00  0.68           H  
ATOM    660 1HG1 VAL A  52      23.810  14.615  -7.915  1.00  0.68           H  
ATOM    661 2HG1 VAL A  52      25.353  15.076  -8.589  1.00  0.68           H  
ATOM    662 3HG1 VAL A  52      25.151  14.896  -6.846  1.00  0.68           H  
ATOM    663 1HG2 VAL A  52      22.468  16.158  -6.604  1.00  0.68           H  
ATOM    664 2HG2 VAL A  52      23.858  16.467  -5.555  1.00  0.68           H  
ATOM    665 3HG2 VAL A  52      23.083  17.809  -6.424  1.00  0.68           H  
ATOM    666  N   LYS A  53      27.714  17.303  -8.474  1.00  0.66           N  
ATOM    667  CA  LYS A  53      28.755  17.178  -9.486  1.00  0.66           C  
ATOM    668  C   LYS A  53      29.272  15.757  -9.645  1.00  0.66           C  
ATOM    669  O   LYS A  53      28.983  14.904  -8.824  1.00  0.66           O  
ATOM    670  CB  LYS A  53      29.921  18.113  -9.177  1.00  0.66           C  
ATOM    671  CG  LYS A  53      30.733  17.724  -7.953  1.00  0.66           C  
ATOM    672  CD  LYS A  53      31.872  18.706  -7.701  1.00  0.66           C  
ATOM    673  CE  LYS A  53      32.766  18.234  -6.557  1.00  0.66           C  
ATOM    674  NZ  LYS A  53      33.562  17.016  -6.944  1.00  0.66           N  
ATOM    675  H   LYS A  53      27.955  17.636  -7.543  1.00  0.66           H  
ATOM    676  HA  LYS A  53      28.316  17.463 -10.428  1.00  0.66           H  
ATOM    677 1HB  LYS A  53      30.594  18.151 -10.033  1.00  0.66           H  
ATOM    678 2HB  LYS A  53      29.533  19.120  -9.019  1.00  0.66           H  
ATOM    679 1HG  LYS A  53      30.076  17.709  -7.080  1.00  0.66           H  
ATOM    680 2HG  LYS A  53      31.149  16.726  -8.088  1.00  0.66           H  
ATOM    681 1HD  LYS A  53      32.476  18.790  -8.607  1.00  0.66           H  
ATOM    682 2HD  LYS A  53      31.465  19.686  -7.458  1.00  0.66           H  
ATOM    683 1HE  LYS A  53      33.450  19.032  -6.280  1.00  0.66           H  
ATOM    684 2HE  LYS A  53      32.141  17.986  -5.699  1.00  0.66           H  
ATOM    685 1HZ  LYS A  53      34.134  16.713  -6.183  1.00  0.66           H  
ATOM    686 2HZ  LYS A  53      32.939  16.238  -7.221  1.00  0.66           H  
ATOM    687 3HZ  LYS A  53      34.147  17.211  -7.741  1.00  0.66           H  
ATOM    688  N   ASP A  54      30.071  15.522 -10.689  1.00  0.64           N  
ATOM    689  CA  ASP A  54      30.709  14.228 -10.986  1.00  0.64           C  
ATOM    690  C   ASP A  54      29.758  13.054 -11.227  1.00  0.64           C  
ATOM    691  O   ASP A  54      30.073  11.908 -10.891  1.00  0.64           O  
ATOM    692  CB  ASP A  54      31.695  13.834  -9.868  1.00  0.64           C  
ATOM    693  CG  ASP A  54      32.919  14.794  -9.734  1.00  0.64           C  
ATOM    694  OD1 ASP A  54      33.593  15.020 -10.726  1.00  0.64           O  
ATOM    695  OD2 ASP A  54      33.165  15.306  -8.646  1.00  0.64           O  
ATOM    696  H   ASP A  54      30.232  16.285 -11.330  1.00  0.64           H  
ATOM    697  HA  ASP A  54      31.278  14.358 -11.893  1.00  0.64           H  
ATOM    698 1HB  ASP A  54      31.175  13.781  -8.911  1.00  0.64           H  
ATOM    699 2HB  ASP A  54      32.071  12.831 -10.073  1.00  0.64           H  
ATOM    700  N   LEU A  55      28.638  13.336 -11.883  1.00  0.62           N  
ATOM    701  CA  LEU A  55      27.654  12.325 -12.234  1.00  0.62           C  
ATOM    702  C   LEU A  55      27.957  11.611 -13.544  1.00  0.62           C  
ATOM    703  O   LEU A  55      28.666  12.129 -14.431  1.00  0.62           O  
ATOM    704  CB  LEU A  55      26.243  12.940 -12.363  1.00  0.62           C  
ATOM    705  CG  LEU A  55      25.634  13.562 -11.136  1.00  0.62           C  
ATOM    706  CD1 LEU A  55      24.317  14.266 -11.517  1.00  0.62           C  
ATOM    707  CD2 LEU A  55      25.373  12.451 -10.137  1.00  0.62           C  
ATOM    708  H   LEU A  55      28.439  14.305 -12.134  1.00  0.62           H  
ATOM    709  HA  LEU A  55      27.635  11.583 -11.434  1.00  0.62           H  
ATOM    710 1HB  LEU A  55      26.283  13.711 -13.122  1.00  0.62           H  
ATOM    711 2HB  LEU A  55      25.561  12.159 -12.706  1.00  0.62           H  
ATOM    712  HG  LEU A  55      26.321  14.302 -10.710  1.00  0.62           H  
ATOM    713 1HD1 LEU A  55      23.871  14.714 -10.630  1.00  0.62           H  
ATOM    714 2HD1 LEU A  55      24.531  15.051 -12.248  1.00  0.62           H  
ATOM    715 3HD1 LEU A  55      23.628  13.542 -11.944  1.00  0.62           H  
ATOM    716 1HD2 LEU A  55      24.932  12.835  -9.230  1.00  0.62           H  
ATOM    717 2HD2 LEU A  55      24.701  11.725 -10.576  1.00  0.62           H  
ATOM    718 3HD2 LEU A  55      26.307  11.965  -9.895  1.00  0.62           H  
ATOM    719  N   THR A  56      27.403  10.409 -13.647  1.00  0.61           N  
ATOM    720  CA  THR A  56      27.363   9.700 -14.914  1.00  0.61           C  
ATOM    721  C   THR A  56      25.915   9.709 -15.371  1.00  0.61           C  
ATOM    722  O   THR A  56      25.032   9.279 -14.629  1.00  0.61           O  
ATOM    723  CB  THR A  56      27.882   8.254 -14.830  1.00  0.61           C  
ATOM    724  OG1 THR A  56      29.259   8.250 -14.428  1.00  0.61           O  
ATOM    725  CG2 THR A  56      27.704   7.545 -16.196  1.00  0.61           C  
ATOM    726  H   THR A  56      26.934  10.013 -12.828  1.00  0.61           H  
ATOM    727  HA  THR A  56      27.965  10.236 -15.635  1.00  0.61           H  
ATOM    728  HB  THR A  56      27.313   7.713 -14.086  1.00  0.61           H  
ATOM    729  HG1 THR A  56      29.322   8.514 -13.507  1.00  0.61           H  
ATOM    730 1HG2 THR A  56      28.063   6.520 -16.126  1.00  0.61           H  
ATOM    731 2HG2 THR A  56      26.648   7.540 -16.472  1.00  0.61           H  
ATOM    732 3HG2 THR A  56      28.262   8.071 -16.957  1.00  0.61           H  
ATOM    733  N   ILE A  57      25.662  10.238 -16.558  1.00  0.61           N  
ATOM    734  CA  ILE A  57      24.295  10.347 -17.052  1.00  0.61           C  
ATOM    735  C   ILE A  57      24.014   9.410 -18.198  1.00  0.61           C  
ATOM    736  O   ILE A  57      24.775   9.388 -19.163  1.00  0.61           O  
ATOM    737  CB  ILE A  57      23.971  11.777 -17.506  1.00  0.61           C  
ATOM    738  CG1 ILE A  57      24.208  12.765 -16.369  1.00  0.61           C  
ATOM    739  CG2 ILE A  57      22.541  11.857 -18.012  1.00  0.61           C  
ATOM    740  CD1 ILE A  57      23.398  12.519 -15.146  1.00  0.61           C  
ATOM    741  H   ILE A  57      26.447  10.562 -17.122  1.00  0.61           H  
ATOM    742  HA  ILE A  57      23.617  10.097 -16.241  1.00  0.61           H  
ATOM    743  HB  ILE A  57      24.648  12.058 -18.311  1.00  0.61           H  
ATOM    744 1HG1 ILE A  57      25.246  12.724 -16.088  1.00  0.61           H  
ATOM    745 2HG1 ILE A  57      23.977  13.763 -16.732  1.00  0.61           H  
ATOM    746 1HG2 ILE A  57      22.327  12.868 -18.336  1.00  0.61           H  
ATOM    747 2HG2 ILE A  57      22.398  11.180 -18.850  1.00  0.61           H  
ATOM    748 3HG2 ILE A  57      21.866  11.577 -17.206  1.00  0.61           H  
ATOM    749 1HD1 ILE A  57      23.635  13.268 -14.396  1.00  0.61           H  
ATOM    750 2HD1 ILE A  57      22.337  12.567 -15.387  1.00  0.61           H  
ATOM    751 3HD1 ILE A  57      23.641  11.538 -14.766  1.00  0.61           H  
ATOM    752  N   VAL A  58      22.924   8.658 -18.098  1.00  0.63           N  
ATOM    753  CA  VAL A  58      22.546   7.764 -19.176  1.00  0.63           C  
ATOM    754  C   VAL A  58      21.230   8.266 -19.756  1.00  0.63           C  
ATOM    755  O   VAL A  58      20.248   8.463 -19.031  1.00  0.63           O  
ATOM    756  CB  VAL A  58      22.356   6.344 -18.666  1.00  0.63           C  
ATOM    757  CG1 VAL A  58      22.013   5.397 -19.827  1.00  0.63           C  
ATOM    758  CG2 VAL A  58      23.582   5.939 -17.867  1.00  0.63           C  
ATOM    759  H   VAL A  58      22.370   8.709 -17.242  1.00  0.63           H  
ATOM    760  HA  VAL A  58      23.311   7.776 -19.945  1.00  0.63           H  
ATOM    761  HB  VAL A  58      21.505   6.341 -18.054  1.00  0.63           H  
ATOM    762 1HG1 VAL A  58      21.829   4.396 -19.443  1.00  0.63           H  
ATOM    763 2HG1 VAL A  58      21.128   5.752 -20.331  1.00  0.63           H  
ATOM    764 3HG1 VAL A  58      22.839   5.370 -20.533  1.00  0.63           H  
ATOM    765 1HG2 VAL A  58      23.459   4.942 -17.467  1.00  0.63           H  
ATOM    766 2HG2 VAL A  58      24.428   5.971 -18.496  1.00  0.63           H  
ATOM    767 3HG2 VAL A  58      23.723   6.642 -17.042  1.00  0.63           H  
ATOM    768  N   ALA A  59      21.216   8.510 -21.050  1.00  0.66           N  
ATOM    769  CA  ALA A  59      20.020   9.050 -21.687  1.00  0.66           C  
ATOM    770  C   ALA A  59      19.988   8.710 -23.152  1.00  0.66           C  
ATOM    771  O   ALA A  59      21.011   8.460 -23.756  1.00  0.66           O  
ATOM    772  CB  ALA A  59      19.980  10.550 -21.511  1.00  0.66           C  
ATOM    773  H   ALA A  59      22.067   8.333 -21.589  1.00  0.66           H  
ATOM    774  HA  ALA A  59      19.144   8.614 -21.214  1.00  0.66           H  
ATOM    775 1HB  ALA A  59      19.071  10.948 -21.971  1.00  0.66           H  
ATOM    776 2HB  ALA A  59      19.982  10.774 -20.448  1.00  0.66           H  
ATOM    777 3HB  ALA A  59      20.852  10.999 -21.984  1.00  0.66           H  
ATOM    778  N   ASN A  60      18.827   8.726 -23.772  1.00  0.69           N  
ATOM    779  CA  ASN A  60      18.805   8.470 -25.208  1.00  0.69           C  
ATOM    780  C   ASN A  60      19.645   9.491 -25.990  1.00  0.69           C  
ATOM    781  O   ASN A  60      20.337   9.139 -26.954  1.00  0.69           O  
ATOM    782  CB  ASN A  60      17.365   8.411 -25.637  1.00  0.69           C  
ATOM    783  CG  ASN A  60      17.078   8.101 -27.057  1.00  0.69           C  
ATOM    784  OD1 ASN A  60      17.754   7.388 -27.796  1.00  0.69           O  
ATOM    785  ND2 ASN A  60      15.961   8.615 -27.465  1.00  0.69           N  
ATOM    786  H   ASN A  60      17.964   8.931 -23.274  1.00  0.69           H  
ATOM    787  HA  ASN A  60      19.245   7.496 -25.389  1.00  0.69           H  
ATOM    788 1HB  ASN A  60      16.853   7.687 -25.013  1.00  0.69           H  
ATOM    789 2HB  ASN A  60      16.917   9.358 -25.427  1.00  0.69           H  
ATOM    790 1HD2 ASN A  60      15.639   8.472 -28.399  1.00  0.69           H  
ATOM    791 2HD2 ASN A  60      15.412   9.156 -26.832  1.00  0.69           H  
ATOM    792  N   ASP A  61      19.675  10.716 -25.497  1.00  0.72           N  
ATOM    793  CA  ASP A  61      20.399  11.806 -26.125  1.00  0.72           C  
ATOM    794  C   ASP A  61      20.739  12.849 -25.087  1.00  0.72           C  
ATOM    795  O   ASP A  61      20.002  13.059 -24.126  1.00  0.72           O  
ATOM    796  CB  ASP A  61      19.584  12.416 -27.272  1.00  0.72           C  
ATOM    797  CG  ASP A  61      20.337  13.374 -28.229  1.00  0.72           C  
ATOM    798  OD1 ASP A  61      20.721  14.444 -27.799  1.00  0.72           O  
ATOM    799  OD2 ASP A  61      20.451  13.048 -29.396  1.00  0.72           O  
ATOM    800  H   ASP A  61      19.120  10.911 -24.675  1.00  0.72           H  
ATOM    801  HA  ASP A  61      21.330  11.420 -26.535  1.00  0.72           H  
ATOM    802 1HB  ASP A  61      19.227  11.602 -27.874  1.00  0.72           H  
ATOM    803 2HB  ASP A  61      18.722  12.930 -26.869  1.00  0.72           H  
ATOM    804  N   THR A  62      21.877  13.488 -25.273  1.00  0.75           N  
ATOM    805  CA  THR A  62      22.301  14.567 -24.390  1.00  0.75           C  
ATOM    806  C   THR A  62      21.317  15.763 -24.368  1.00  0.75           C  
ATOM    807  O   THR A  62      21.323  16.538 -23.415  1.00  0.75           O  
ATOM    808  CB  THR A  62      23.713  15.004 -24.763  1.00  0.75           C  
ATOM    809  OG1 THR A  62      24.225  15.950 -23.800  1.00  0.75           O  
ATOM    810  CG2 THR A  62      23.703  15.597 -26.088  1.00  0.75           C  
ATOM    811  H   THR A  62      22.441  13.231 -26.093  1.00  0.75           H  
ATOM    812  HA  THR A  62      22.343  14.167 -23.376  1.00  0.75           H  
ATOM    813  HB  THR A  62      24.364  14.130 -24.778  1.00  0.75           H  
ATOM    814  HG1 THR A  62      24.186  15.546 -22.920  1.00  0.75           H  
ATOM    815 1HG2 THR A  62      24.711  15.879 -26.363  1.00  0.75           H  
ATOM    816 2HG2 THR A  62      23.316  14.867 -26.799  1.00  0.75           H  
ATOM    817 3HG2 THR A  62      23.063  16.464 -26.097  1.00  0.75           H  
ATOM    818  N   GLY A  63      20.498  15.933 -25.418  1.00  0.77           N  
ATOM    819  CA  GLY A  63      19.513  17.016 -25.463  1.00  0.77           C  
ATOM    820  C   GLY A  63      20.030  18.332 -26.033  1.00  0.77           C  
ATOM    821  O   GLY A  63      20.778  18.362 -27.006  1.00  0.77           O  
ATOM    822  H   GLY A  63      20.558  15.279 -26.206  1.00  0.77           H  
ATOM    823 1HA  GLY A  63      18.667  16.683 -26.054  1.00  0.77           H  
ATOM    824 2HA  GLY A  63      19.136  17.187 -24.456  1.00  0.77           H  
ATOM    825  N   LEU A  64      19.516  19.439 -25.508  1.00  0.78           N  
ATOM    826  CA  LEU A  64      19.860  20.766 -26.016  1.00  0.78           C  
ATOM    827  C   LEU A  64      20.714  21.462 -24.978  1.00  0.78           C  
ATOM    828  O   LEU A  64      20.517  21.254 -23.788  1.00  0.78           O  
ATOM    829  CB  LEU A  64      18.602  21.576 -26.300  1.00  0.78           C  
ATOM    830  CG  LEU A  64      17.632  20.906 -27.243  1.00  0.78           C  
ATOM    831  CD1 LEU A  64      16.398  21.757 -27.391  1.00  0.78           C  
ATOM    832  CD2 LEU A  64      18.316  20.661 -28.587  1.00  0.78           C  
ATOM    833  H   LEU A  64      18.898  19.365 -24.711  1.00  0.78           H  
ATOM    834  HA  LEU A  64      20.439  20.664 -26.936  1.00  0.78           H  
ATOM    835 1HB  LEU A  64      18.085  21.761 -25.360  1.00  0.78           H  
ATOM    836 2HB  LEU A  64      18.888  22.534 -26.731  1.00  0.78           H  
ATOM    837  HG  LEU A  64      17.329  19.966 -26.817  1.00  0.78           H  
ATOM    838 1HD1 LEU A  64      15.691  21.258 -28.055  1.00  0.78           H  
ATOM    839 2HD1 LEU A  64      15.945  21.895 -26.420  1.00  0.78           H  
ATOM    840 3HD1 LEU A  64      16.669  22.724 -27.809  1.00  0.78           H  
ATOM    841 1HD2 LEU A  64      17.627  20.162 -29.267  1.00  0.78           H  
ATOM    842 2HD2 LEU A  64      18.625  21.611 -29.020  1.00  0.78           H  
ATOM    843 3HD2 LEU A  64      19.191  20.032 -28.440  1.00  0.78           H  
ATOM    844  N   ILE A  65      21.601  22.347 -25.397  1.00  0.79           N  
ATOM    845  CA  ILE A  65      22.500  23.011 -24.453  1.00  0.79           C  
ATOM    846  C   ILE A  65      21.820  23.797 -23.323  1.00  0.79           C  
ATOM    847  O   ILE A  65      22.393  23.934 -22.243  1.00  0.79           O  
ATOM    848  CB  ILE A  65      23.455  23.937 -25.228  1.00  0.79           C  
ATOM    849  CG1 ILE A  65      24.587  24.360 -24.329  1.00  0.79           C  
ATOM    850  CG2 ILE A  65      22.733  25.145 -25.801  1.00  0.79           C  
ATOM    851  CD1 ILE A  65      25.731  25.025 -25.049  1.00  0.79           C  
ATOM    852  H   ILE A  65      21.703  22.520 -26.387  1.00  0.79           H  
ATOM    853  HA  ILE A  65      23.109  22.237 -23.985  1.00  0.79           H  
ATOM    854  HB  ILE A  65      23.886  23.372 -26.041  1.00  0.79           H  
ATOM    855 1HG1 ILE A  65      24.196  25.054 -23.585  1.00  0.79           H  
ATOM    856 2HG1 ILE A  65      24.969  23.478 -23.819  1.00  0.79           H  
ATOM    857 1HG2 ILE A  65      23.438  25.757 -26.359  1.00  0.79           H  
ATOM    858 2HG2 ILE A  65      21.936  24.818 -26.464  1.00  0.79           H  
ATOM    859 3HG2 ILE A  65      22.313  25.745 -24.999  1.00  0.79           H  
ATOM    860 1HD1 ILE A  65      26.507  25.296 -24.326  1.00  0.79           H  
ATOM    861 2HD1 ILE A  65      26.142  24.337 -25.773  1.00  0.79           H  
ATOM    862 3HD1 ILE A  65      25.377  25.919 -25.554  1.00  0.79           H  
ATOM    863  N   ASP A  66      20.612  24.305 -23.562  1.00  0.79           N  
ATOM    864  CA  ASP A  66      19.903  25.067 -22.543  1.00  0.79           C  
ATOM    865  C   ASP A  66      18.788  24.293 -21.834  1.00  0.79           C  
ATOM    866  O   ASP A  66      18.036  24.889 -21.057  1.00  0.79           O  
ATOM    867  CB  ASP A  66      19.290  26.326 -23.159  1.00  0.79           C  
ATOM    868  CG  ASP A  66      20.327  27.326 -23.672  1.00  0.79           C  
ATOM    869  OD1 ASP A  66      21.286  27.574 -22.984  1.00  0.79           O  
ATOM    870  OD2 ASP A  66      20.150  27.819 -24.760  1.00  0.79           O  
ATOM    871  H   ASP A  66      20.187  24.155 -24.463  1.00  0.79           H  
ATOM    872  HA  ASP A  66      20.628  25.372 -21.788  1.00  0.79           H  
ATOM    873 1HB  ASP A  66      18.643  26.039 -23.989  1.00  0.79           H  
ATOM    874 2HB  ASP A  66      18.666  26.823 -22.417  1.00  0.79           H  
ATOM    875  N   LYS A  67      18.642  22.991 -22.091  1.00  0.78           N  
ATOM    876  CA  LYS A  67      17.543  22.255 -21.450  1.00  0.78           C  
ATOM    877  C   LYS A  67      17.945  20.888 -20.912  1.00  0.78           C  
ATOM    878  O   LYS A  67      18.840  20.220 -21.449  1.00  0.78           O  
ATOM    879  CB  LYS A  67      16.360  22.054 -22.404  1.00  0.78           C  
ATOM    880  CG  LYS A  67      15.668  23.318 -22.904  1.00  0.78           C  
ATOM    881  CD  LYS A  67      14.419  22.970 -23.714  1.00  0.78           C  
ATOM    882  CE  LYS A  67      13.734  24.219 -24.245  1.00  0.78           C  
ATOM    883  NZ  LYS A  67      12.489  23.895 -25.001  1.00  0.78           N  
ATOM    884  H   LYS A  67      19.289  22.500 -22.710  1.00  0.78           H  
ATOM    885  HA  LYS A  67      17.192  22.835 -20.596  1.00  0.78           H  
ATOM    886 1HB  LYS A  67      16.694  21.491 -23.273  1.00  0.78           H  
ATOM    887 2HB  LYS A  67      15.600  21.444 -21.899  1.00  0.78           H  
ATOM    888 1HG  LYS A  67      15.388  23.941 -22.052  1.00  0.78           H  
ATOM    889 2HG  LYS A  67      16.350  23.882 -23.538  1.00  0.78           H  
ATOM    890 1HD  LYS A  67      14.681  22.322 -24.541  1.00  0.78           H  
ATOM    891 2HD  LYS A  67      13.720  22.435 -23.070  1.00  0.78           H  
ATOM    892 1HE  LYS A  67      13.482  24.869 -23.408  1.00  0.78           H  
ATOM    893 2HE  LYS A  67      14.421  24.747 -24.907  1.00  0.78           H  
ATOM    894 1HZ  LYS A  67      12.066  24.750 -25.335  1.00  0.78           H  
ATOM    895 2HZ  LYS A  67      12.711  23.302 -25.787  1.00  0.78           H  
ATOM    896 3HZ  LYS A  67      11.841  23.416 -24.392  1.00  0.78           H  
ATOM    897  N   GLY A  68      17.267  20.468 -19.854  1.00  0.76           N  
ATOM    898  CA  GLY A  68      17.428  19.137 -19.321  1.00  0.76           C  
ATOM    899  C   GLY A  68      18.852  18.812 -18.961  1.00  0.76           C  
ATOM    900  O   GLY A  68      19.556  19.571 -18.293  1.00  0.76           O  
ATOM    901  H   GLY A  68      16.530  21.042 -19.445  1.00  0.76           H  
ATOM    902 1HA  GLY A  68      16.786  19.018 -18.446  1.00  0.76           H  
ATOM    903 2HA  GLY A  68      17.076  18.435 -20.069  1.00  0.76           H  
ATOM    904  N   ILE A  69      19.294  17.697 -19.500  1.00  0.74           N  
ATOM    905  CA  ILE A  69      20.621  17.159 -19.301  1.00  0.74           C  
ATOM    906  C   ILE A  69      21.685  18.131 -19.739  1.00  0.74           C  
ATOM    907  O   ILE A  69      22.755  18.202 -19.134  1.00  0.74           O  
ATOM    908  CB  ILE A  69      20.805  15.875 -20.084  1.00  0.74           C  
ATOM    909  CG1 ILE A  69      19.937  14.851 -19.515  1.00  0.74           C  
ATOM    910  CG2 ILE A  69      22.281  15.445 -20.038  1.00  0.74           C  
ATOM    911  CD1 ILE A  69      19.823  13.668 -20.375  1.00  0.74           C  
ATOM    912  H   ILE A  69      18.650  17.168 -20.069  1.00  0.74           H  
ATOM    913  HA  ILE A  69      20.749  16.958 -18.242  1.00  0.74           H  
ATOM    914  HB  ILE A  69      20.500  16.029 -21.117  1.00  0.74           H  
ATOM    915 1HG1 ILE A  69      20.341  14.570 -18.568  1.00  0.74           H  
ATOM    916 2HG1 ILE A  69      18.942  15.266 -19.361  1.00  0.74           H  
ATOM    917 1HG2 ILE A  69      22.407  14.522 -20.603  1.00  0.74           H  
ATOM    918 2HG2 ILE A  69      22.894  16.230 -20.482  1.00  0.74           H  
ATOM    919 3HG2 ILE A  69      22.588  15.286 -19.005  1.00  0.74           H  
ATOM    920 1HD1 ILE A  69      19.176  12.953 -19.907  1.00  0.74           H  
ATOM    921 2HD1 ILE A  69      19.404  13.953 -21.347  1.00  0.74           H  
ATOM    922 3HD1 ILE A  69      20.808  13.234 -20.522  1.00  0.74           H  
ATOM    923  N   GLY A  70      21.424  18.866 -20.809  1.00  0.71           N  
ATOM    924  CA  GLY A  70      22.413  19.793 -21.319  1.00  0.71           C  
ATOM    925  C   GLY A  70      22.845  20.759 -20.227  1.00  0.71           C  
ATOM    926  O   GLY A  70      24.004  21.162 -20.174  1.00  0.71           O  
ATOM    927  H   GLY A  70      20.504  18.836 -21.245  1.00  0.71           H  
ATOM    928 1HA  GLY A  70      23.272  19.239 -21.696  1.00  0.71           H  
ATOM    929 2HA  GLY A  70      21.994  20.346 -22.153  1.00  0.71           H  
ATOM    930  N   ARG A  71      21.941  21.107 -19.307  1.00  0.69           N  
ATOM    931  CA  ARG A  71      22.304  22.031 -18.255  1.00  0.69           C  
ATOM    932  C   ARG A  71      23.275  21.355 -17.275  1.00  0.69           C  
ATOM    933  O   ARG A  71      24.091  22.018 -16.631  1.00  0.69           O  
ATOM    934  CB  ARG A  71      21.071  22.539 -17.532  1.00  0.69           C  
ATOM    935  CG  ARG A  71      20.160  23.440 -18.349  1.00  0.69           C  
ATOM    936  CD  ARG A  71      19.014  23.925 -17.528  1.00  0.69           C  
ATOM    937  NE  ARG A  71      18.111  24.793 -18.276  1.00  0.69           N  
ATOM    938  CZ  ARG A  71      17.104  25.502 -17.728  1.00  0.69           C  
ATOM    939  NH1 ARG A  71      16.896  25.463 -16.427  1.00  0.69           N  
ATOM    940  NH2 ARG A  71      16.328  26.239 -18.503  1.00  0.69           N  
ATOM    941  H   ARG A  71      21.003  20.707 -19.317  1.00  0.69           H  
ATOM    942  HA  ARG A  71      22.802  22.888 -18.708  1.00  0.69           H  
ATOM    943 1HB  ARG A  71      20.481  21.693 -17.179  1.00  0.69           H  
ATOM    944 2HB  ARG A  71      21.377  23.112 -16.669  1.00  0.69           H  
ATOM    945 1HG  ARG A  71      20.718  24.299 -18.722  1.00  0.69           H  
ATOM    946 2HG  ARG A  71      19.763  22.871 -19.192  1.00  0.69           H  
ATOM    947 1HD  ARG A  71      18.441  23.063 -17.179  1.00  0.69           H  
ATOM    948 2HD  ARG A  71      19.389  24.481 -16.671  1.00  0.69           H  
ATOM    949  HE  ARG A  71      18.215  24.844 -19.296  1.00  0.69           H  
ATOM    950 1HH1 ARG A  71      17.498  24.900 -15.841  1.00  0.69           H  
ATOM    951 2HH1 ARG A  71      16.141  25.992 -16.016  1.00  0.69           H  
ATOM    952 1HH2 ARG A  71      16.496  26.261 -19.508  1.00  0.69           H  
ATOM    953 2HH2 ARG A  71      15.574  26.773 -18.105  1.00  0.69           H  
ATOM    954  N   LEU A  72      23.179  20.026 -17.133  1.00  0.67           N  
ATOM    955  CA  LEU A  72      24.063  19.297 -16.235  1.00  0.67           C  
ATOM    956  C   LEU A  72      25.462  19.337 -16.843  1.00  0.67           C  
ATOM    957  O   LEU A  72      26.474  19.497 -16.154  1.00  0.67           O  
ATOM    958  CB  LEU A  72      23.609  17.832 -16.086  1.00  0.67           C  
ATOM    959  CG  LEU A  72      22.338  17.544 -15.383  1.00  0.67           C  
ATOM    960  CD1 LEU A  72      21.970  16.065 -15.579  1.00  0.67           C  
ATOM    961  CD2 LEU A  72      22.530  17.814 -13.893  1.00  0.67           C  
ATOM    962  H   LEU A  72      22.531  19.499 -17.707  1.00  0.67           H  
ATOM    963  HA  LEU A  72      24.077  19.785 -15.262  1.00  0.67           H  
ATOM    964 1HB  LEU A  72      23.590  17.350 -17.054  1.00  0.67           H  
ATOM    965 2HB  LEU A  72      24.340  17.349 -15.491  1.00  0.67           H  
ATOM    966  HG  LEU A  72      21.558  18.170 -15.797  1.00  0.67           H  
ATOM    967 1HD1 LEU A  72      21.037  15.846 -15.062  1.00  0.67           H  
ATOM    968 2HD1 LEU A  72      21.855  15.845 -16.631  1.00  0.67           H  
ATOM    969 3HD1 LEU A  72      22.763  15.449 -15.171  1.00  0.67           H  
ATOM    970 1HD2 LEU A  72      21.608  17.613 -13.349  1.00  0.67           H  
ATOM    971 2HD2 LEU A  72      23.325  17.174 -13.506  1.00  0.67           H  
ATOM    972 3HD2 LEU A  72      22.811  18.836 -13.763  1.00  0.67           H  
ATOM    973  N   VAL A  73      25.506  19.238 -18.171  1.00  0.66           N  
ATOM    974  CA  VAL A  73      26.769  19.271 -18.901  1.00  0.66           C  
ATOM    975  C   VAL A  73      27.402  20.676 -18.847  1.00  0.66           C  
ATOM    976  O   VAL A  73      28.572  20.821 -18.488  1.00  0.66           O  
ATOM    977  CB  VAL A  73      26.538  18.827 -20.358  1.00  0.66           C  
ATOM    978  CG1 VAL A  73      27.815  19.016 -21.176  1.00  0.66           C  
ATOM    979  CG2 VAL A  73      26.057  17.356 -20.374  1.00  0.66           C  
ATOM    980  H   VAL A  73      24.625  19.101 -18.672  1.00  0.66           H  
ATOM    981  HA  VAL A  73      27.452  18.562 -18.434  1.00  0.66           H  
ATOM    982  HB  VAL A  73      25.778  19.459 -20.805  1.00  0.66           H  
ATOM    983 1HG1 VAL A  73      27.630  18.729 -22.199  1.00  0.66           H  
ATOM    984 2HG1 VAL A  73      28.100  20.054 -21.142  1.00  0.66           H  
ATOM    985 3HG1 VAL A  73      28.615  18.416 -20.777  1.00  0.66           H  
ATOM    986 1HG2 VAL A  73      25.872  17.047 -21.403  1.00  0.66           H  
ATOM    987 2HG2 VAL A  73      26.804  16.710 -19.933  1.00  0.66           H  
ATOM    988 3HG2 VAL A  73      25.133  17.280 -19.800  1.00  0.66           H  
ATOM    989  N   VAL A  74      26.596  21.712 -19.107  1.00  0.65           N  
ATOM    990  CA  VAL A  74      27.038  23.114 -19.098  1.00  0.65           C  
ATOM    991  C   VAL A  74      27.579  23.550 -17.749  1.00  0.65           C  
ATOM    992  O   VAL A  74      28.562  24.290 -17.677  1.00  0.65           O  
ATOM    993  CB  VAL A  74      25.896  24.057 -19.514  1.00  0.65           C  
ATOM    994  CG1 VAL A  74      26.297  25.494 -19.262  1.00  0.65           C  
ATOM    995  CG2 VAL A  74      25.596  23.887 -21.001  1.00  0.65           C  
ATOM    996  H   VAL A  74      25.634  21.517 -19.375  1.00  0.65           H  
ATOM    997  HA  VAL A  74      27.840  23.222 -19.820  1.00  0.65           H  
ATOM    998  HB  VAL A  74      25.012  23.828 -18.922  1.00  0.65           H  
ATOM    999 1HG1 VAL A  74      25.480  26.151 -19.556  1.00  0.65           H  
ATOM   1000 2HG1 VAL A  74      26.511  25.630 -18.200  1.00  0.65           H  
ATOM   1001 3HG1 VAL A  74      27.186  25.729 -19.849  1.00  0.65           H  
ATOM   1002 1HG2 VAL A  74      24.781  24.555 -21.276  1.00  0.65           H  
ATOM   1003 2HG2 VAL A  74      26.480  24.138 -21.582  1.00  0.65           H  
ATOM   1004 3HG2 VAL A  74      25.309  22.869 -21.215  1.00  0.65           H  
ATOM   1005  N   ASN A  75      26.962  23.077 -16.675  1.00  0.64           N  
ATOM   1006  CA  ASN A  75      27.381  23.433 -15.332  1.00  0.64           C  
ATOM   1007  C   ASN A  75      28.440  22.483 -14.778  1.00  0.64           C  
ATOM   1008  O   ASN A  75      28.750  22.538 -13.584  1.00  0.64           O  
ATOM   1009  CB  ASN A  75      26.175  23.446 -14.413  1.00  0.64           C  
ATOM   1010  CG  ASN A  75      25.278  24.631 -14.640  1.00  0.64           C  
ATOM   1011  OD1 ASN A  75      25.545  25.739 -14.157  1.00  0.64           O  
ATOM   1012  ND2 ASN A  75      24.241  24.427 -15.392  1.00  0.64           N  
ATOM   1013  H   ASN A  75      26.135  22.487 -16.784  1.00  0.64           H  
ATOM   1014  HA  ASN A  75      27.820  24.431 -15.361  1.00  0.64           H  
ATOM   1015 1HB  ASN A  75      25.593  22.534 -14.573  1.00  0.64           H  
ATOM   1016 2HB  ASN A  75      26.502  23.444 -13.376  1.00  0.64           H  
ATOM   1017 1HD2 ASN A  75      23.608  25.172 -15.595  1.00  0.64           H  
ATOM   1018 2HD2 ASN A  75      24.106  23.504 -15.790  1.00  0.64           H  
ATOM   1019  N   ASN A  76      29.011  21.633 -15.645  1.00  0.63           N  
ATOM   1020  CA  ASN A  76      30.064  20.681 -15.302  1.00  0.63           C  
ATOM   1021  C   ASN A  76      29.681  19.747 -14.161  1.00  0.63           C  
ATOM   1022  O   ASN A  76      30.505  19.439 -13.296  1.00  0.63           O  
ATOM   1023  CB  ASN A  76      31.336  21.418 -14.931  1.00  0.63           C  
ATOM   1024  CG  ASN A  76      31.873  22.280 -16.036  1.00  0.63           C  
ATOM   1025  OD1 ASN A  76      31.955  21.887 -17.202  1.00  0.63           O  
ATOM   1026  ND2 ASN A  76      32.246  23.484 -15.665  1.00  0.63           N  
ATOM   1027  H   ASN A  76      28.713  21.627 -16.620  1.00  0.63           H  
ATOM   1028  HA  ASN A  76      30.255  20.062 -16.181  1.00  0.63           H  
ATOM   1029 1HB  ASN A  76      31.168  22.038 -14.053  1.00  0.63           H  
ATOM   1030 2HB  ASN A  76      32.100  20.689 -14.664  1.00  0.63           H  
ATOM   1031 1HD2 ASN A  76      32.615  24.135 -16.324  1.00  0.63           H  
ATOM   1032 2HD2 ASN A  76      32.156  23.755 -14.707  1.00  0.63           H  
ATOM   1033  N   GLN A  77      28.441  19.263 -14.164  1.00  0.62           N  
ATOM   1034  CA  GLN A  77      27.990  18.373 -13.111  1.00  0.62           C  
ATOM   1035  C   GLN A  77      28.168  16.912 -13.501  1.00  0.62           C  
ATOM   1036  O   GLN A  77      27.943  16.013 -12.689  1.00  0.62           O  
ATOM   1037  CB  GLN A  77      26.520  18.640 -12.807  1.00  0.62           C  
ATOM   1038  CG  GLN A  77      26.236  20.083 -12.382  1.00  0.62           C  
ATOM   1039  CD  GLN A  77      26.914  20.495 -11.084  1.00  0.62           C  
ATOM   1040  OE1 GLN A  77      26.660  19.895 -10.047  1.00  0.62           O  
ATOM   1041  NE2 GLN A  77      27.786  21.496 -11.132  1.00  0.62           N  
ATOM   1042  H   GLN A  77      27.787  19.525 -14.899  1.00  0.62           H  
ATOM   1043  HA  GLN A  77      28.585  18.584 -12.231  1.00  0.62           H  
ATOM   1044 1HB  GLN A  77      25.923  18.427 -13.693  1.00  0.62           H  
ATOM   1045 2HB  GLN A  77      26.180  17.973 -12.015  1.00  0.62           H  
ATOM   1046 1HG  GLN A  77      26.585  20.740 -13.172  1.00  0.62           H  
ATOM   1047 2HG  GLN A  77      25.165  20.198 -12.250  1.00  0.62           H  
ATOM   1048 1HE2 GLN A  77      28.258  21.790 -10.303  1.00  0.62           H  
ATOM   1049 2HE2 GLN A  77      28.004  21.958 -12.018  1.00  0.62           H  
ATOM   1050  N   VAL A  78      28.546  16.699 -14.756  1.00  0.61           N  
ATOM   1051  CA  VAL A  78      28.667  15.379 -15.353  1.00  0.61           C  
ATOM   1052  C   VAL A  78      30.070  15.134 -15.874  1.00  0.61           C  
ATOM   1053  O   VAL A  78      30.658  15.996 -16.528  1.00  0.61           O  
ATOM   1054  CB  VAL A  78      27.667  15.242 -16.521  1.00  0.61           C  
ATOM   1055  CG1 VAL A  78      27.745  13.875 -17.158  1.00  0.61           C  
ATOM   1056  CG2 VAL A  78      26.313  15.527 -16.012  1.00  0.61           C  
ATOM   1057  H   VAL A  78      28.731  17.508 -15.330  1.00  0.61           H  
ATOM   1058  HA  VAL A  78      28.437  14.630 -14.598  1.00  0.61           H  
ATOM   1059  HB  VAL A  78      27.913  15.970 -17.288  1.00  0.61           H  
ATOM   1060 1HG1 VAL A  78      27.033  13.830 -17.961  1.00  0.61           H  
ATOM   1061 2HG1 VAL A  78      28.730  13.694 -17.545  1.00  0.61           H  
ATOM   1062 3HG1 VAL A  78      27.507  13.112 -16.427  1.00  0.61           H  
ATOM   1063 1HG2 VAL A  78      25.598  15.470 -16.830  1.00  0.61           H  
ATOM   1064 2HG2 VAL A  78      26.050  14.814 -15.237  1.00  0.61           H  
ATOM   1065 3HG2 VAL A  78      26.322  16.520 -15.604  1.00  0.61           H  
ATOM   1066  N   LYS A  79      30.601  13.962 -15.569  1.00  0.60           N  
ATOM   1067  CA  LYS A  79      31.917  13.551 -16.051  1.00  0.60           C  
ATOM   1068  C   LYS A  79      31.808  12.518 -17.156  1.00  0.60           C  
ATOM   1069  O   LYS A  79      32.719  12.394 -17.985  1.00  0.60           O  
ATOM   1070  CB  LYS A  79      32.788  13.059 -14.905  1.00  0.60           C  
ATOM   1071  CG  LYS A  79      33.189  14.171 -13.958  1.00  0.60           C  
ATOM   1072  CD  LYS A  79      34.244  15.075 -14.602  1.00  0.60           C  
ATOM   1073  CE  LYS A  79      34.657  16.217 -13.678  1.00  0.60           C  
ATOM   1074  NZ  LYS A  79      35.307  15.723 -12.440  1.00  0.60           N  
ATOM   1075  H   LYS A  79      30.037  13.323 -15.007  1.00  0.60           H  
ATOM   1076  HA  LYS A  79      32.410  14.423 -16.481  1.00  0.60           H  
ATOM   1077 1HB  LYS A  79      32.249  12.300 -14.332  1.00  0.60           H  
ATOM   1078 2HB  LYS A  79      33.693  12.601 -15.301  1.00  0.60           H  
ATOM   1079 1HG  LYS A  79      32.327  14.793 -13.761  1.00  0.60           H  
ATOM   1080 2HG  LYS A  79      33.563  13.768 -13.013  1.00  0.60           H  
ATOM   1081 1HD  LYS A  79      35.126  14.483 -14.849  1.00  0.60           H  
ATOM   1082 2HD  LYS A  79      33.843  15.496 -15.527  1.00  0.60           H  
ATOM   1083 1HE  LYS A  79      35.348  16.870 -14.206  1.00  0.60           H  
ATOM   1084 2HE  LYS A  79      33.768  16.787 -13.400  1.00  0.60           H  
ATOM   1085 1HZ  LYS A  79      35.550  16.493 -11.846  1.00  0.60           H  
ATOM   1086 2HZ  LYS A  79      34.644  15.120 -11.930  1.00  0.60           H  
ATOM   1087 3HZ  LYS A  79      36.129  15.198 -12.659  1.00  0.60           H  
ATOM   1088  N   LYS A  80      30.697  11.788 -17.169  1.00  0.61           N  
ATOM   1089  CA  LYS A  80      30.487  10.779 -18.194  1.00  0.61           C  
ATOM   1090  C   LYS A  80      29.044  10.738 -18.675  1.00  0.61           C  
ATOM   1091  O   LYS A  80      28.110  10.831 -17.876  1.00  0.61           O  
ATOM   1092  CB  LYS A  80      30.911   9.381 -17.723  1.00  0.61           C  
ATOM   1093  CG  LYS A  80      30.719   8.301 -18.818  1.00  0.61           C  
ATOM   1094  CD  LYS A  80      31.212   6.927 -18.431  1.00  0.61           C  
ATOM   1095  CE  LYS A  80      30.943   5.971 -19.595  1.00  0.61           C  
ATOM   1096  NZ  LYS A  80      31.292   4.558 -19.300  1.00  0.61           N  
ATOM   1097  H   LYS A  80      29.996  11.925 -16.441  1.00  0.61           H  
ATOM   1098  HA  LYS A  80      31.104  11.043 -19.044  1.00  0.61           H  
ATOM   1099 1HB  LYS A  80      31.970   9.395 -17.460  1.00  0.61           H  
ATOM   1100 2HB  LYS A  80      30.356   9.100 -16.834  1.00  0.61           H  
ATOM   1101 1HG  LYS A  80      29.659   8.209 -19.052  1.00  0.61           H  
ATOM   1102 2HG  LYS A  80      31.238   8.609 -19.722  1.00  0.61           H  
ATOM   1103 1HD  LYS A  80      32.288   6.964 -18.233  1.00  0.61           H  
ATOM   1104 2HD  LYS A  80      30.696   6.578 -17.537  1.00  0.61           H  
ATOM   1105 1HE  LYS A  80      29.896   6.026 -19.837  1.00  0.61           H  
ATOM   1106 2HE  LYS A  80      31.519   6.299 -20.463  1.00  0.61           H  
ATOM   1107 1HZ  LYS A  80      31.048   3.993 -20.140  1.00  0.61           H  
ATOM   1108 2HZ  LYS A  80      32.279   4.465 -19.091  1.00  0.61           H  
ATOM   1109 3HZ  LYS A  80      30.753   4.233 -18.519  1.00  0.61           H  
ATOM   1110  N   VAL A  81      28.885  10.630 -19.987  1.00  0.63           N  
ATOM   1111  CA  VAL A  81      27.579  10.501 -20.613  1.00  0.63           C  
ATOM   1112  C   VAL A  81      27.476   9.236 -21.461  1.00  0.63           C  
ATOM   1113  O   VAL A  81      28.375   8.944 -22.251  1.00  0.63           O  
ATOM   1114  CB  VAL A  81      27.267  11.736 -21.500  1.00  0.63           C  
ATOM   1115  CG1 VAL A  81      25.932  11.542 -22.230  1.00  0.63           C  
ATOM   1116  CG2 VAL A  81      27.190  12.976 -20.645  1.00  0.63           C  
ATOM   1117  H   VAL A  81      29.727  10.607 -20.566  1.00  0.63           H  
ATOM   1118  HA  VAL A  81      26.829  10.454 -19.829  1.00  0.63           H  
ATOM   1119  HB  VAL A  81      28.049  11.849 -22.243  1.00  0.63           H  
ATOM   1120 1HG1 VAL A  81      25.726  12.412 -22.851  1.00  0.63           H  
ATOM   1121 2HG1 VAL A  81      25.985  10.657 -22.862  1.00  0.63           H  
ATOM   1122 3HG1 VAL A  81      25.129  11.417 -21.496  1.00  0.63           H  
ATOM   1123 1HG2 VAL A  81      26.977  13.846 -21.269  1.00  0.63           H  
ATOM   1124 2HG2 VAL A  81      26.393  12.845 -19.918  1.00  0.63           H  
ATOM   1125 3HG2 VAL A  81      28.133  13.120 -20.133  1.00  0.63           H  
ATOM   1126  N   ILE A  82      26.402   8.483 -21.266  1.00  0.66           N  
ATOM   1127  CA  ILE A  82      26.117   7.311 -22.077  1.00  0.66           C  
ATOM   1128  C   ILE A  82      24.866   7.642 -22.867  1.00  0.66           C  
ATOM   1129  O   ILE A  82      23.841   8.005 -22.287  1.00  0.66           O  
ATOM   1130  CB  ILE A  82      25.888   6.030 -21.255  1.00  0.66           C  
ATOM   1131  CG1 ILE A  82      27.115   5.685 -20.414  1.00  0.66           C  
ATOM   1132  CG2 ILE A  82      25.565   4.889 -22.200  1.00  0.66           C  
ATOM   1133  CD1 ILE A  82      26.926   4.510 -19.470  1.00  0.66           C  
ATOM   1134  H   ILE A  82      25.737   8.769 -20.552  1.00  0.66           H  
ATOM   1135  HA  ILE A  82      26.933   7.139 -22.776  1.00  0.66           H  
ATOM   1136  HB  ILE A  82      25.070   6.180 -20.591  1.00  0.66           H  
ATOM   1137 1HG1 ILE A  82      27.926   5.442 -21.074  1.00  0.66           H  
ATOM   1138 2HG1 ILE A  82      27.392   6.559 -19.823  1.00  0.66           H  
ATOM   1139 1HG2 ILE A  82      25.395   3.988 -21.632  1.00  0.66           H  
ATOM   1140 2HG2 ILE A  82      24.675   5.131 -22.779  1.00  0.66           H  
ATOM   1141 3HG2 ILE A  82      26.411   4.737 -22.880  1.00  0.66           H  
ATOM   1142 1HD1 ILE A  82      27.851   4.336 -18.927  1.00  0.66           H  
ATOM   1143 2HD1 ILE A  82      26.143   4.703 -18.767  1.00  0.66           H  
ATOM   1144 3HD1 ILE A  82      26.675   3.620 -20.050  1.00  0.66           H  
ATOM   1145  N   ALA A  83      24.957   7.596 -24.185  1.00  0.71           N  
ATOM   1146  CA  ALA A  83      23.807   8.003 -24.988  1.00  0.71           C  
ATOM   1147  C   ALA A  83      23.859   7.458 -26.390  1.00  0.71           C  
ATOM   1148  O   ALA A  83      24.893   6.980 -26.831  1.00  0.71           O  
ATOM   1149  CB  ALA A  83      23.711   9.532 -25.041  1.00  0.71           C  
ATOM   1150  H   ALA A  83      25.831   7.281 -24.611  1.00  0.71           H  
ATOM   1151  HA  ALA A  83      22.931   7.580 -24.527  1.00  0.71           H  
ATOM   1152 1HB  ALA A  83      22.832   9.810 -25.614  1.00  0.71           H  
ATOM   1153 2HB  ALA A  83      23.620   9.936 -24.033  1.00  0.71           H  
ATOM   1154 3HB  ALA A  83      24.600   9.937 -25.520  1.00  0.71           H  
ATOM   1155  N   SER A  84      22.740   7.497 -27.102  1.00  0.77           N  
ATOM   1156  CA  SER A  84      22.777   7.125 -28.502  1.00  0.77           C  
ATOM   1157  C   SER A  84      23.515   8.208 -29.256  1.00  0.77           C  
ATOM   1158  O   SER A  84      24.440   7.934 -30.027  1.00  0.77           O  
ATOM   1159  CB  SER A  84      21.372   6.929 -29.039  1.00  0.77           C  
ATOM   1160  OG  SER A  84      21.390   6.606 -30.410  1.00  0.77           O  
ATOM   1161  H   SER A  84      21.868   7.868 -26.725  1.00  0.77           H  
ATOM   1162  HA  SER A  84      23.337   6.215 -28.620  1.00  0.77           H  
ATOM   1163 1HB  SER A  84      20.887   6.135 -28.480  1.00  0.77           H  
ATOM   1164 2HB  SER A  84      20.790   7.827 -28.902  1.00  0.77           H  
ATOM   1165  HG  SER A  84      21.531   7.457 -30.878  1.00  0.77           H  
ATOM   1166  N   HIS A  85      23.101   9.447 -29.009  1.00  0.84           N  
ATOM   1167  CA  HIS A  85      23.689  10.582 -29.701  1.00  0.84           C  
ATOM   1168  C   HIS A  85      24.035  11.798 -28.835  1.00  0.84           C  
ATOM   1169  O   HIS A  85      23.401  12.075 -27.808  1.00  0.84           O  
ATOM   1170  CB  HIS A  85      22.758  11.041 -30.847  1.00  0.84           C  
ATOM   1171  CG  HIS A  85      22.633  10.082 -32.020  1.00  0.84           C  
ATOM   1172  ND1 HIS A  85      21.820   8.953 -32.011  1.00  0.84           N  
ATOM   1173  CD2 HIS A  85      23.223  10.107 -33.237  1.00  0.84           C  
ATOM   1174  CE1 HIS A  85      21.929   8.334 -33.177  1.00  0.84           C  
ATOM   1175  NE2 HIS A  85      22.771   9.013 -33.933  1.00  0.84           N  
ATOM   1176  H   HIS A  85      22.329   9.575 -28.350  1.00  0.84           H  
ATOM   1177  HA  HIS A  85      24.623  10.258 -30.159  1.00  0.84           H  
ATOM   1178 1HB  HIS A  85      21.757  11.199 -30.442  1.00  0.84           H  
ATOM   1179 2HB  HIS A  85      23.096  12.000 -31.228  1.00  0.84           H  
ATOM   1180  HD2 HIS A  85      23.928  10.857 -33.597  1.00  0.84           H  
ATOM   1181  HE1 HIS A  85      21.411   7.418 -33.463  1.00  0.84           H  
ATOM   1182  HE2 HIS A  85      23.044   8.773 -34.873  1.00  0.84           H  
ATOM   1183  N   ILE A  86      25.043  12.532 -29.324  1.00  0.88           N  
ATOM   1184  CA  ILE A  86      25.410  13.864 -28.845  1.00  0.88           C  
ATOM   1185  C   ILE A  86      24.538  14.873 -29.585  1.00  0.88           C  
ATOM   1186  O   ILE A  86      24.139  15.912 -29.050  1.00  0.88           O  
ATOM   1187  CB  ILE A  86      26.884  14.191 -29.034  1.00  0.88           C  
ATOM   1188  CG1 ILE A  86      27.733  13.288 -28.162  1.00  0.88           C  
ATOM   1189  CG2 ILE A  86      27.119  15.657 -28.712  1.00  0.88           C  
ATOM   1190  CD1 ILE A  86      29.204  13.398 -28.430  1.00  0.88           C  
ATOM   1191  H   ILE A  86      25.547  12.157 -30.114  1.00  0.88           H  
ATOM   1192  HA  ILE A  86      25.197  13.919 -27.784  1.00  0.88           H  
ATOM   1193  HB  ILE A  86      27.169  14.005 -30.068  1.00  0.88           H  
ATOM   1194 1HG1 ILE A  86      27.551  13.528 -27.118  1.00  0.88           H  
ATOM   1195 2HG1 ILE A  86      27.433  12.271 -28.337  1.00  0.88           H  
ATOM   1196 1HG2 ILE A  86      28.170  15.903 -28.851  1.00  0.88           H  
ATOM   1197 2HG2 ILE A  86      26.511  16.282 -29.371  1.00  0.88           H  
ATOM   1198 3HG2 ILE A  86      26.838  15.837 -27.696  1.00  0.88           H  
ATOM   1199 1HD1 ILE A  86      29.738  12.724 -27.780  1.00  0.88           H  
ATOM   1200 2HD1 ILE A  86      29.409  13.137 -29.466  1.00  0.88           H  
ATOM   1201 3HD1 ILE A  86      29.537  14.418 -28.239  1.00  0.88           H  
ATOM   1202  N   GLY A  87      24.325  14.584 -30.864  1.00  0.90           N  
ATOM   1203  CA  GLY A  87      23.417  15.357 -31.681  1.00  0.90           C  
ATOM   1204  C   GLY A  87      23.724  16.829 -31.794  1.00  0.90           C  
ATOM   1205  O   GLY A  87      24.781  17.245 -32.269  1.00  0.90           O  
ATOM   1206  H   GLY A  87      24.742  13.755 -31.250  1.00  0.90           H  
ATOM   1207 1HA  GLY A  87      23.392  14.925 -32.681  1.00  0.90           H  
ATOM   1208 2HA  GLY A  87      22.410  15.237 -31.277  1.00  0.90           H  
ATOM   1209  N   THR A  88      22.743  17.600 -31.359  1.00  0.88           N  
ATOM   1210  CA  THR A  88      22.722  19.044 -31.396  1.00  0.88           C  
ATOM   1211  C   THR A  88      23.297  19.763 -30.181  1.00  0.88           C  
ATOM   1212  O   THR A  88      23.180  20.985 -30.111  1.00  0.88           O  
ATOM   1213  CB  THR A  88      21.277  19.518 -31.608  1.00  0.88           C  
ATOM   1214  OG1 THR A  88      20.453  19.011 -30.553  1.00  0.88           O  
ATOM   1215  CG2 THR A  88      20.746  19.024 -32.938  1.00  0.88           C  
ATOM   1216  H   THR A  88      21.937  17.134 -30.962  1.00  0.88           H  
ATOM   1217  HA  THR A  88      23.310  19.356 -32.260  1.00  0.88           H  
ATOM   1218  HB  THR A  88      21.252  20.608 -31.584  1.00  0.88           H  
ATOM   1219  HG1 THR A  88      20.938  19.053 -29.712  1.00  0.88           H  
ATOM   1220 1HG2 THR A  88      19.719  19.369 -33.070  1.00  0.88           H  
ATOM   1221 2HG2 THR A  88      21.367  19.412 -33.744  1.00  0.88           H  
ATOM   1222 3HG2 THR A  88      20.767  17.935 -32.956  1.00  0.88           H  
ATOM   1223  N   ASN A  89      23.871  19.046 -29.208  1.00  0.84           N  
ATOM   1224  CA  ASN A  89      24.451  19.740 -28.050  1.00  0.84           C  
ATOM   1225  C   ASN A  89      25.969  19.970 -28.195  1.00  0.84           C  
ATOM   1226  O   ASN A  89      26.756  19.068 -27.867  1.00  0.84           O  
ATOM   1227  CB  ASN A  89      24.241  18.973 -26.779  1.00  0.84           C  
ATOM   1228  CG  ASN A  89      24.746  19.706 -25.549  1.00  0.84           C  
ATOM   1229  OD1 ASN A  89      25.194  20.868 -25.622  1.00  0.84           O  
ATOM   1230  ND2 ASN A  89      24.728  19.041 -24.414  1.00  0.84           N  
ATOM   1231  H   ASN A  89      23.923  18.024 -29.279  1.00  0.84           H  
ATOM   1232  HA  ASN A  89      23.931  20.682 -27.943  1.00  0.84           H  
ATOM   1233 1HB  ASN A  89      23.192  18.743 -26.652  1.00  0.84           H  
ATOM   1234 2HB  ASN A  89      24.783  18.050 -26.864  1.00  0.84           H  
ATOM   1235 1HD2 ASN A  89      25.074  19.472 -23.582  1.00  0.84           H  
ATOM   1236 2HD2 ASN A  89      24.401  18.074 -24.368  1.00  0.84           H  
ATOM   1237  N   PRO A  90      26.432  21.182 -28.577  1.00  0.79           N  
ATOM   1238  CA  PRO A  90      27.817  21.492 -28.814  1.00  0.79           C  
ATOM   1239  C   PRO A  90      28.615  21.504 -27.524  1.00  0.79           C  
ATOM   1240  O   PRO A  90      29.843  21.456 -27.567  1.00  0.79           O  
ATOM   1241  CB  PRO A  90      27.759  22.892 -29.433  1.00  0.79           C  
ATOM   1242  CG  PRO A  90      26.510  23.496 -28.887  1.00  0.79           C  
ATOM   1243  CD  PRO A  90      25.541  22.354 -28.766  1.00  0.79           C  
ATOM   1244  HA  PRO A  90      28.235  20.764 -29.524  1.00  0.79           H  
ATOM   1245 1HB  PRO A  90      28.655  23.448 -29.164  1.00  0.79           H  
ATOM   1246 2HB  PRO A  90      27.748  22.814 -30.531  1.00  0.79           H  
ATOM   1247 1HG  PRO A  90      26.727  23.971 -27.929  1.00  0.79           H  
ATOM   1248 2HG  PRO A  90      26.145  24.287 -29.556  1.00  0.79           H  
ATOM   1249 1HD  PRO A  90      24.904  22.543 -27.908  1.00  0.79           H  
ATOM   1250 2HD  PRO A  90      25.005  22.293 -29.699  1.00  0.79           H  
ATOM   1251  N   GLU A  91      27.947  21.568 -26.363  1.00  0.74           N  
ATOM   1252  CA  GLU A  91      28.726  21.628 -25.139  1.00  0.74           C  
ATOM   1253  C   GLU A  91      29.278  20.245 -24.856  1.00  0.74           C  
ATOM   1254  O   GLU A  91      30.455  20.094 -24.534  1.00  0.74           O  
ATOM   1255  CB  GLU A  91      27.890  22.075 -23.952  1.00  0.74           C  
ATOM   1256  CG  GLU A  91      28.692  22.349 -22.710  1.00  0.74           C  
ATOM   1257  CD  GLU A  91      29.527  23.610 -22.817  1.00  0.74           C  
ATOM   1258  OE1 GLU A  91      29.176  24.472 -23.600  1.00  0.74           O  
ATOM   1259  OE2 GLU A  91      30.526  23.710 -22.136  1.00  0.74           O  
ATOM   1260  H   GLU A  91      26.930  21.554 -26.309  1.00  0.74           H  
ATOM   1261  HA  GLU A  91      29.558  22.317 -25.278  1.00  0.74           H  
ATOM   1262 1HB  GLU A  91      27.366  22.968 -24.204  1.00  0.74           H  
ATOM   1263 2HB  GLU A  91      27.146  21.313 -23.714  1.00  0.74           H  
ATOM   1264 1HG  GLU A  91      28.027  22.412 -21.877  1.00  0.74           H  
ATOM   1265 2HG  GLU A  91      29.357  21.505 -22.541  1.00  0.74           H  
ATOM   1266  N   THR A  92      28.439  19.224 -25.040  1.00  0.71           N  
ATOM   1267  CA  THR A  92      28.862  17.851 -24.822  1.00  0.71           C  
ATOM   1268  C   THR A  92      29.955  17.552 -25.827  1.00  0.71           C  
ATOM   1269  O   THR A  92      30.988  16.972 -25.487  1.00  0.71           O  
ATOM   1270  CB  THR A  92      27.689  16.868 -24.946  1.00  0.71           C  
ATOM   1271  OG1 THR A  92      26.711  17.159 -23.934  1.00  0.71           O  
ATOM   1272  CG2 THR A  92      28.151  15.425 -24.804  1.00  0.71           C  
ATOM   1273  H   THR A  92      27.490  19.411 -25.336  1.00  0.71           H  
ATOM   1274  HA  THR A  92      29.285  17.759 -23.820  1.00  0.71           H  
ATOM   1275  HB  THR A  92      27.228  17.017 -25.907  1.00  0.71           H  
ATOM   1276  HG1 THR A  92      25.901  16.632 -24.068  1.00  0.71           H  
ATOM   1277 1HG2 THR A  92      27.293  14.761 -24.906  1.00  0.71           H  
ATOM   1278 2HG2 THR A  92      28.881  15.202 -25.584  1.00  0.71           H  
ATOM   1279 3HG2 THR A  92      28.605  15.279 -23.831  1.00  0.71           H  
ATOM   1280  N   GLY A  93      29.745  17.995 -27.072  1.00  0.69           N  
ATOM   1281  CA  GLY A  93      30.747  17.809 -28.112  1.00  0.69           C  
ATOM   1282  C   GLY A  93      32.092  18.397 -27.668  1.00  0.69           C  
ATOM   1283  O   GLY A  93      33.099  17.687 -27.626  1.00  0.69           O  
ATOM   1284  H   GLY A  93      28.862  18.461 -27.298  1.00  0.69           H  
ATOM   1285 1HA  GLY A  93      30.856  16.748 -28.331  1.00  0.69           H  
ATOM   1286 2HA  GLY A  93      30.413  18.301 -29.026  1.00  0.69           H  
ATOM   1287  N   ARG A  94      32.112  19.682 -27.304  1.00  0.68           N  
ATOM   1288  CA  ARG A  94      33.347  20.333 -26.874  1.00  0.68           C  
ATOM   1289  C   ARG A  94      34.003  19.717 -25.637  1.00  0.68           C  
ATOM   1290  O   ARG A  94      35.227  19.566 -25.593  1.00  0.68           O  
ATOM   1291  CB  ARG A  94      33.101  21.811 -26.590  1.00  0.68           C  
ATOM   1292  CG  ARG A  94      32.921  22.716 -27.813  1.00  0.68           C  
ATOM   1293  CD  ARG A  94      32.962  24.161 -27.415  1.00  0.68           C  
ATOM   1294  NE  ARG A  94      31.771  24.561 -26.653  1.00  0.68           N  
ATOM   1295  CZ  ARG A  94      30.653  25.077 -27.212  1.00  0.68           C  
ATOM   1296  NH1 ARG A  94      30.615  25.291 -28.513  1.00  0.68           N  
ATOM   1297  NH2 ARG A  94      29.602  25.385 -26.465  1.00  0.68           N  
ATOM   1298  H   ARG A  94      31.254  20.236 -27.339  1.00  0.68           H  
ATOM   1299  HA  ARG A  94      34.055  20.263 -27.705  1.00  0.68           H  
ATOM   1300 1HB  ARG A  94      32.191  21.902 -25.986  1.00  0.68           H  
ATOM   1301 2HB  ARG A  94      33.922  22.209 -25.998  1.00  0.68           H  
ATOM   1302 1HG  ARG A  94      33.726  22.528 -28.523  1.00  0.68           H  
ATOM   1303 2HG  ARG A  94      31.967  22.514 -28.289  1.00  0.68           H  
ATOM   1304 1HD  ARG A  94      33.838  24.341 -26.795  1.00  0.68           H  
ATOM   1305 2HD  ARG A  94      33.018  24.780 -28.309  1.00  0.68           H  
ATOM   1306  HE  ARG A  94      31.768  24.410 -25.649  1.00  0.68           H  
ATOM   1307 1HH1 ARG A  94      31.417  25.063 -29.085  1.00  0.68           H  
ATOM   1308 2HH1 ARG A  94      29.788  25.683 -28.937  1.00  0.68           H  
ATOM   1309 1HH2 ARG A  94      29.615  25.216 -25.445  1.00  0.68           H  
ATOM   1310 2HH2 ARG A  94      28.785  25.787 -26.892  1.00  0.68           H  
ATOM   1311  N   ARG A  95      33.208  19.340 -24.629  1.00  0.68           N  
ATOM   1312  CA  ARG A  95      33.783  18.763 -23.414  1.00  0.68           C  
ATOM   1313  C   ARG A  95      34.409  17.398 -23.730  1.00  0.68           C  
ATOM   1314  O   ARG A  95      35.454  17.015 -23.182  1.00  0.68           O  
ATOM   1315  CB  ARG A  95      32.706  18.666 -22.342  1.00  0.68           C  
ATOM   1316  CG  ARG A  95      32.169  20.043 -21.883  1.00  0.68           C  
ATOM   1317  CD  ARG A  95      33.133  20.851 -21.072  1.00  0.68           C  
ATOM   1318  NE  ARG A  95      32.574  22.177 -20.789  1.00  0.68           N  
ATOM   1319  CZ  ARG A  95      33.135  23.151 -20.047  1.00  0.68           C  
ATOM   1320  NH1 ARG A  95      34.285  22.991 -19.432  1.00  0.68           N  
ATOM   1321  NH2 ARG A  95      32.488  24.291 -19.964  1.00  0.68           N  
ATOM   1322  H   ARG A  95      32.199  19.479 -24.691  1.00  0.68           H  
ATOM   1323  HA  ARG A  95      34.564  19.429 -23.048  1.00  0.68           H  
ATOM   1324 1HB  ARG A  95      31.862  18.086 -22.726  1.00  0.68           H  
ATOM   1325 2HB  ARG A  95      33.101  18.148 -21.470  1.00  0.68           H  
ATOM   1326 1HG  ARG A  95      31.942  20.647 -22.752  1.00  0.68           H  
ATOM   1327 2HG  ARG A  95      31.256  19.902 -21.299  1.00  0.68           H  
ATOM   1328 1HD  ARG A  95      33.333  20.353 -20.122  1.00  0.68           H  
ATOM   1329 2HD  ARG A  95      34.069  20.980 -21.618  1.00  0.68           H  
ATOM   1330  HE  ARG A  95      31.684  22.425 -21.237  1.00  0.68           H  
ATOM   1331 1HH1 ARG A  95      34.798  22.104 -19.505  1.00  0.68           H  
ATOM   1332 2HH1 ARG A  95      34.678  23.739 -18.892  1.00  0.68           H  
ATOM   1333 1HH2 ARG A  95      31.608  24.374 -20.488  1.00  0.68           H  
ATOM   1334 2HH2 ARG A  95      32.854  25.056 -19.427  1.00  0.68           H  
ATOM   1335  N   MET A  96      33.794  16.662 -24.657  1.00  0.67           N  
ATOM   1336  CA  MET A  96      34.344  15.391 -25.102  1.00  0.67           C  
ATOM   1337  C   MET A  96      35.669  15.602 -25.834  1.00  0.67           C  
ATOM   1338  O   MET A  96      36.700  15.017 -25.494  1.00  0.67           O  
ATOM   1339  CB  MET A  96      33.356  14.696 -26.026  1.00  0.67           C  
ATOM   1340  CG  MET A  96      33.823  13.381 -26.579  1.00  0.67           C  
ATOM   1341  SD  MET A  96      32.682  12.742 -27.789  1.00  0.67           S  
ATOM   1342  CE  MET A  96      32.912  13.980 -29.070  1.00  0.67           C  
ATOM   1343  H   MET A  96      32.912  16.976 -25.064  1.00  0.67           H  
ATOM   1344  HA  MET A  96      34.530  14.772 -24.237  1.00  0.67           H  
ATOM   1345 1HB  MET A  96      32.423  14.535 -25.494  1.00  0.67           H  
ATOM   1346 2HB  MET A  96      33.129  15.340 -26.864  1.00  0.67           H  
ATOM   1347 1HG  MET A  96      34.796  13.508 -27.049  1.00  0.67           H  
ATOM   1348 2HG  MET A  96      33.918  12.657 -25.767  1.00  0.67           H  
ATOM   1349 1HE  MET A  96      32.271  13.751 -29.920  1.00  0.67           H  
ATOM   1350 2HE  MET A  96      32.653  14.967 -28.673  1.00  0.67           H  
ATOM   1351 3HE  MET A  96      33.955  13.983 -29.388  1.00  0.67           H  
ATOM   1352  N   GLN A  97      35.648  16.506 -26.814  1.00  0.67           N  
ATOM   1353  CA  GLN A  97      36.794  16.811 -27.671  1.00  0.67           C  
ATOM   1354  C   GLN A  97      37.971  17.370 -26.882  1.00  0.67           C  
ATOM   1355  O   GLN A  97      39.130  17.109 -27.208  1.00  0.67           O  
ATOM   1356  CB  GLN A  97      36.362  17.798 -28.756  1.00  0.67           C  
ATOM   1357  CG  GLN A  97      35.411  17.188 -29.783  1.00  0.67           C  
ATOM   1358  CD  GLN A  97      34.817  18.218 -30.726  1.00  0.67           C  
ATOM   1359  OE1 GLN A  97      34.760  19.418 -30.424  1.00  0.67           O  
ATOM   1360  NE2 GLN A  97      34.358  17.753 -31.882  1.00  0.67           N  
ATOM   1361  H   GLN A  97      34.768  16.984 -27.011  1.00  0.67           H  
ATOM   1362  HA  GLN A  97      37.115  15.887 -28.148  1.00  0.67           H  
ATOM   1363 1HB  GLN A  97      35.859  18.644 -28.290  1.00  0.67           H  
ATOM   1364 2HB  GLN A  97      37.239  18.179 -29.276  1.00  0.67           H  
ATOM   1365 1HG  GLN A  97      35.967  16.468 -30.380  1.00  0.67           H  
ATOM   1366 2HG  GLN A  97      34.605  16.684 -29.264  1.00  0.67           H  
ATOM   1367 1HE2 GLN A  97      33.951  18.379 -32.548  1.00  0.67           H  
ATOM   1368 2HE2 GLN A  97      34.419  16.777 -32.087  1.00  0.67           H  
ATOM   1369  N   SER A  98      37.666  18.104 -25.814  1.00  0.66           N  
ATOM   1370  CA  SER A  98      38.662  18.721 -24.955  1.00  0.66           C  
ATOM   1371  C   SER A  98      39.266  17.731 -23.956  1.00  0.66           C  
ATOM   1372  O   SER A  98      40.212  18.073 -23.243  1.00  0.66           O  
ATOM   1373  CB  SER A  98      38.024  19.855 -24.176  1.00  0.66           C  
ATOM   1374  OG  SER A  98      37.553  20.854 -25.036  1.00  0.66           O  
ATOM   1375  H   SER A  98      36.687  18.304 -25.620  1.00  0.66           H  
ATOM   1376  HA  SER A  98      39.461  19.115 -25.583  1.00  0.66           H  
ATOM   1377 1HB  SER A  98      37.195  19.463 -23.579  1.00  0.66           H  
ATOM   1378 2HB  SER A  98      38.752  20.275 -23.483  1.00  0.66           H  
ATOM   1379  HG  SER A  98      36.762  20.465 -25.470  1.00  0.66           H  
ATOM   1380  N   GLY A  99      38.708  16.516 -23.874  1.00  0.65           N  
ATOM   1381  CA  GLY A  99      39.180  15.514 -22.932  1.00  0.65           C  
ATOM   1382  C   GLY A  99      38.662  15.708 -21.505  1.00  0.65           C  
ATOM   1383  O   GLY A  99      39.262  15.188 -20.562  1.00  0.65           O  
ATOM   1384  H   GLY A  99      37.946  16.249 -24.495  1.00  0.65           H  
ATOM   1385 1HA  GLY A  99      38.872  14.532 -23.294  1.00  0.65           H  
ATOM   1386 2HA  GLY A  99      40.268  15.518 -22.926  1.00  0.65           H  
ATOM   1387  N   GLU A 100      37.578  16.475 -21.331  1.00  0.64           N  
ATOM   1388  CA  GLU A 100      37.046  16.722 -19.994  1.00  0.64           C  
ATOM   1389  C   GLU A 100      35.908  15.755 -19.660  1.00  0.64           C  
ATOM   1390  O   GLU A 100      35.701  15.398 -18.497  1.00  0.64           O  
ATOM   1391  CB  GLU A 100      36.559  18.164 -19.875  1.00  0.64           C  
ATOM   1392  CG  GLU A 100      37.648  19.212 -20.060  1.00  0.64           C  
ATOM   1393  CD  GLU A 100      37.119  20.590 -19.886  1.00  0.64           C  
ATOM   1394  OE1 GLU A 100      35.945  20.695 -19.626  1.00  0.64           O  
ATOM   1395  OE2 GLU A 100      37.865  21.535 -19.996  1.00  0.64           O  
ATOM   1396  H   GLU A 100      37.089  16.865 -22.133  1.00  0.64           H  
ATOM   1397  HA  GLU A 100      37.844  16.568 -19.269  1.00  0.64           H  
ATOM   1398 1HB  GLU A 100      35.789  18.348 -20.628  1.00  0.64           H  
ATOM   1399 2HB  GLU A 100      36.103  18.315 -18.897  1.00  0.64           H  
ATOM   1400 1HG  GLU A 100      38.442  19.038 -19.335  1.00  0.64           H  
ATOM   1401 2HG  GLU A 100      38.074  19.107 -21.059  1.00  0.64           H  
ATOM   1402  N   MET A 101      35.177  15.333 -20.689  1.00  0.64           N  
ATOM   1403  CA  MET A 101      34.050  14.418 -20.518  1.00  0.64           C  
ATOM   1404  C   MET A 101      34.204  13.156 -21.345  1.00  0.64           C  
ATOM   1405  O   MET A 101      34.645  13.196 -22.493  1.00  0.64           O  
ATOM   1406  CB  MET A 101      32.738  15.115 -20.864  1.00  0.64           C  
ATOM   1407  CG  MET A 101      31.498  14.236 -20.800  1.00  0.64           C  
ATOM   1408  SD  MET A 101      30.012  15.149 -21.150  1.00  0.64           S  
ATOM   1409  CE  MET A 101      29.905  15.956 -19.585  1.00  0.64           C  
ATOM   1410  H   MET A 101      35.394  15.695 -21.614  1.00  0.64           H  
ATOM   1411  HA  MET A 101      34.005  14.113 -19.472  1.00  0.64           H  
ATOM   1412 1HB  MET A 101      32.586  15.951 -20.185  1.00  0.64           H  
ATOM   1413 2HB  MET A 101      32.801  15.514 -21.874  1.00  0.64           H  
ATOM   1414 1HG  MET A 101      31.578  13.431 -21.521  1.00  0.64           H  
ATOM   1415 2HG  MET A 101      31.405  13.795 -19.811  1.00  0.64           H  
ATOM   1416 1HE  MET A 101      29.033  16.576 -19.539  1.00  0.64           H  
ATOM   1417 2HE  MET A 101      29.851  15.206 -18.818  1.00  0.64           H  
ATOM   1418 3HE  MET A 101      30.792  16.566 -19.421  1.00  0.64           H  
ATOM   1419  N   GLU A 102      33.851  12.032 -20.749  1.00  0.65           N  
ATOM   1420  CA  GLU A 102      33.860  10.764 -21.457  1.00  0.65           C  
ATOM   1421  C   GLU A 102      32.480  10.511 -22.029  1.00  0.65           C  
ATOM   1422  O   GLU A 102      31.494  10.651 -21.304  1.00  0.65           O  
ATOM   1423  CB  GLU A 102      34.268   9.622 -20.518  1.00  0.65           C  
ATOM   1424  CG  GLU A 102      34.306   8.245 -21.172  1.00  0.65           C  
ATOM   1425  CD  GLU A 102      34.708   7.143 -20.220  1.00  0.65           C  
ATOM   1426  OE1 GLU A 102      35.086   7.440 -19.111  1.00  0.65           O  
ATOM   1427  OE2 GLU A 102      34.603   5.997 -20.595  1.00  0.65           O  
ATOM   1428  H   GLU A 102      33.521  12.071 -19.782  1.00  0.65           H  
ATOM   1429  HA  GLU A 102      34.572  10.819 -22.281  1.00  0.65           H  
ATOM   1430 1HB  GLU A 102      35.257   9.826 -20.110  1.00  0.65           H  
ATOM   1431 2HB  GLU A 102      33.574   9.580 -19.680  1.00  0.65           H  
ATOM   1432 1HG  GLU A 102      33.314   8.018 -21.566  1.00  0.65           H  
ATOM   1433 2HG  GLU A 102      35.000   8.270 -22.010  1.00  0.65           H  
ATOM   1434  N   VAL A 103      32.391  10.203 -23.317  1.00  0.67           N  
ATOM   1435  CA  VAL A 103      31.081   9.931 -23.879  1.00  0.67           C  
ATOM   1436  C   VAL A 103      31.078   8.566 -24.552  1.00  0.67           C  
ATOM   1437  O   VAL A 103      31.908   8.286 -25.421  1.00  0.67           O  
ATOM   1438  CB  VAL A 103      30.653  10.999 -24.900  1.00  0.67           C  
ATOM   1439  CG1 VAL A 103      29.261  10.644 -25.421  1.00  0.67           C  
ATOM   1440  CG2 VAL A 103      30.673  12.402 -24.264  1.00  0.67           C  
ATOM   1441  H   VAL A 103      33.222  10.130 -23.886  1.00  0.67           H  
ATOM   1442  HA  VAL A 103      30.352   9.924 -23.078  1.00  0.67           H  
ATOM   1443  HB  VAL A 103      31.332  10.977 -25.745  1.00  0.67           H  
ATOM   1444 1HG1 VAL A 103      28.944  11.363 -26.152  1.00  0.67           H  
ATOM   1445 2HG1 VAL A 103      29.286   9.663 -25.869  1.00  0.67           H  
ATOM   1446 3HG1 VAL A 103      28.553  10.640 -24.590  1.00  0.67           H  
ATOM   1447 1HG2 VAL A 103      30.370  13.139 -25.006  1.00  0.67           H  
ATOM   1448 2HG2 VAL A 103      29.990  12.436 -23.422  1.00  0.67           H  
ATOM   1449 3HG2 VAL A 103      31.680  12.636 -23.920  1.00  0.67           H  
ATOM   1450  N   GLU A 104      30.150   7.724 -24.132  1.00  0.70           N  
ATOM   1451  CA  GLU A 104      29.991   6.391 -24.686  1.00  0.70           C  
ATOM   1452  C   GLU A 104      28.774   6.370 -25.597  1.00  0.70           C  
ATOM   1453  O   GLU A 104      27.637   6.492 -25.128  1.00  0.70           O  
ATOM   1454  CB  GLU A 104      29.874   5.370 -23.545  1.00  0.70           C  
ATOM   1455  CG  GLU A 104      29.707   3.897 -23.953  1.00  0.70           C  
ATOM   1456  CD  GLU A 104      29.669   2.912 -22.742  1.00  0.70           C  
ATOM   1457  OE1 GLU A 104      30.126   3.284 -21.665  1.00  0.70           O  
ATOM   1458  OE2 GLU A 104      29.155   1.806 -22.897  1.00  0.70           O  
ATOM   1459  H   GLU A 104      29.507   8.049 -23.409  1.00  0.70           H  
ATOM   1460  HA  GLU A 104      30.869   6.148 -25.284  1.00  0.70           H  
ATOM   1461 1HB  GLU A 104      30.751   5.443 -22.902  1.00  0.70           H  
ATOM   1462 2HB  GLU A 104      29.020   5.635 -22.954  1.00  0.70           H  
ATOM   1463 1HG  GLU A 104      28.792   3.800 -24.511  1.00  0.70           H  
ATOM   1464 2HG  GLU A 104      30.528   3.622 -24.614  1.00  0.70           H  
ATOM   1465  N   LEU A 105      29.003   6.238 -26.900  1.00  0.73           N  
ATOM   1466  CA  LEU A 105      27.881   6.269 -27.825  1.00  0.73           C  
ATOM   1467  C   LEU A 105      27.430   4.868 -28.192  1.00  0.73           C  
ATOM   1468  O   LEU A 105      28.176   4.067 -28.759  1.00  0.73           O  
ATOM   1469  CB  LEU A 105      28.171   7.156 -29.030  1.00  0.73           C  
ATOM   1470  CG  LEU A 105      28.416   8.629 -28.636  1.00  0.73           C  
ATOM   1471  CD1 LEU A 105      28.719   9.458 -29.857  1.00  0.73           C  
ATOM   1472  CD2 LEU A 105      27.161   9.148 -27.906  1.00  0.73           C  
ATOM   1473  H   LEU A 105      29.948   6.133 -27.240  1.00  0.73           H  
ATOM   1474  HA  LEU A 105      27.068   6.750 -27.319  1.00  0.73           H  
ATOM   1475 1HB  LEU A 105      29.046   6.783 -29.553  1.00  0.73           H  
ATOM   1476 2HB  LEU A 105      27.308   7.125 -29.705  1.00  0.73           H  
ATOM   1477  HG  LEU A 105      29.276   8.687 -27.976  1.00  0.73           H  
ATOM   1478 1HD1 LEU A 105      28.895  10.490 -29.559  1.00  0.73           H  
ATOM   1479 2HD1 LEU A 105      29.609   9.067 -30.350  1.00  0.73           H  
ATOM   1480 3HD1 LEU A 105      27.872   9.415 -30.542  1.00  0.73           H  
ATOM   1481 1HD2 LEU A 105      27.298  10.167 -27.604  1.00  0.73           H  
ATOM   1482 2HD2 LEU A 105      26.305   9.082 -28.569  1.00  0.73           H  
ATOM   1483 3HD2 LEU A 105      26.974   8.538 -27.023  1.00  0.73           H  
ATOM   1484  N   VAL A 106      26.212   4.579 -27.768  1.00  0.77           N  
ATOM   1485  CA  VAL A 106      25.590   3.272 -27.858  1.00  0.77           C  
ATOM   1486  C   VAL A 106      24.354   3.346 -28.744  1.00  0.77           C  
ATOM   1487  O   VAL A 106      23.384   3.962 -28.323  1.00  0.77           O  
ATOM   1488  CB  VAL A 106      25.126   2.866 -26.463  1.00  0.77           C  
ATOM   1489  CG1 VAL A 106      24.494   1.510 -26.502  1.00  0.77           C  
ATOM   1490  CG2 VAL A 106      26.262   2.962 -25.503  1.00  0.77           C  
ATOM   1491  H   VAL A 106      25.689   5.350 -27.349  1.00  0.77           H  
ATOM   1492  HA  VAL A 106      26.322   2.560 -28.217  1.00  0.77           H  
ATOM   1493  HB  VAL A 106      24.348   3.561 -26.142  1.00  0.77           H  
ATOM   1494 1HG1 VAL A 106      24.134   1.256 -25.515  1.00  0.77           H  
ATOM   1495 2HG1 VAL A 106      23.665   1.531 -27.202  1.00  0.77           H  
ATOM   1496 3HG1 VAL A 106      25.225   0.772 -26.828  1.00  0.77           H  
ATOM   1497 1HG2 VAL A 106      25.917   2.710 -24.504  1.00  0.77           H  
ATOM   1498 2HG2 VAL A 106      27.058   2.282 -25.802  1.00  0.77           H  
ATOM   1499 3HG2 VAL A 106      26.641   3.983 -25.499  1.00  0.77           H  
ATOM   1500  N   PRO A 107      24.276   2.644 -29.883  1.00  0.79           N  
ATOM   1501  CA  PRO A 107      23.164   2.751 -30.813  1.00  0.79           C  
ATOM   1502  C   PRO A 107      21.873   2.591 -30.025  1.00  0.79           C  
ATOM   1503  O   PRO A 107      21.784   1.746 -29.140  1.00  0.79           O  
ATOM   1504  CB  PRO A 107      23.429   1.574 -31.758  1.00  0.79           C  
ATOM   1505  CG  PRO A 107      24.944   1.440 -31.753  1.00  0.79           C  
ATOM   1506  CD  PRO A 107      25.354   1.725 -30.312  1.00  0.79           C  
ATOM   1507  HA  PRO A 107      23.200   3.717 -31.331  1.00  0.79           H  
ATOM   1508 1HB  PRO A 107      22.922   0.676 -31.387  1.00  0.79           H  
ATOM   1509 2HB  PRO A 107      23.018   1.790 -32.755  1.00  0.79           H  
ATOM   1510 1HG  PRO A 107      25.245   0.434 -32.092  1.00  0.79           H  
ATOM   1511 2HG  PRO A 107      25.380   2.157 -32.461  1.00  0.79           H  
ATOM   1512 1HD  PRO A 107      25.362   0.809 -29.701  1.00  0.79           H  
ATOM   1513 2HD  PRO A 107      26.336   2.235 -30.337  1.00  0.79           H  
ATOM   1514  N   GLN A 108      20.871   3.398 -30.370  1.00  0.80           N  
ATOM   1515  CA  GLN A 108      19.596   3.465 -29.649  1.00  0.80           C  
ATOM   1516  C   GLN A 108      18.963   2.120 -29.337  1.00  0.80           C  
ATOM   1517  O   GLN A 108      18.485   1.896 -28.222  1.00  0.80           O  
ATOM   1518  CB  GLN A 108      18.614   4.287 -30.470  1.00  0.80           C  
ATOM   1519  CG  GLN A 108      17.318   4.559 -29.806  1.00  0.80           C  
ATOM   1520  CD  GLN A 108      16.436   5.405 -30.671  1.00  0.80           C  
ATOM   1521  OE1 GLN A 108      15.881   4.965 -31.685  1.00  0.80           O  
ATOM   1522  NE2 GLN A 108      16.333   6.664 -30.296  1.00  0.80           N  
ATOM   1523  H   GLN A 108      21.019   4.051 -31.129  1.00  0.80           H  
ATOM   1524  HA  GLN A 108      19.776   3.975 -28.703  1.00  0.80           H  
ATOM   1525 1HB  GLN A 108      19.067   5.248 -30.715  1.00  0.80           H  
ATOM   1526 2HB  GLN A 108      18.406   3.776 -31.408  1.00  0.80           H  
ATOM   1527 1HG  GLN A 108      16.811   3.617 -29.596  1.00  0.80           H  
ATOM   1528 2HG  GLN A 108      17.508   5.099 -28.889  1.00  0.80           H  
ATOM   1529 1HE2 GLN A 108      15.782   7.308 -30.829  1.00  0.80           H  
ATOM   1530 2HE2 GLN A 108      16.843   6.974 -29.470  1.00  0.80           H  
ATOM   1531  N   GLY A 109      18.962   1.210 -30.307  1.00  0.79           N  
ATOM   1532  CA  GLY A 109      18.393  -0.111 -30.080  1.00  0.79           C  
ATOM   1533  C   GLY A 109      19.128  -0.766 -28.919  1.00  0.79           C  
ATOM   1534  O   GLY A 109      18.522  -1.215 -27.943  1.00  0.79           O  
ATOM   1535  H   GLY A 109      19.366   1.439 -31.202  1.00  0.79           H  
ATOM   1536 1HA  GLY A 109      17.331  -0.025 -29.851  1.00  0.79           H  
ATOM   1537 2HA  GLY A 109      18.494  -0.719 -30.979  1.00  0.79           H  
ATOM   1538  N   THR A 110      20.450  -0.798 -29.030  1.00  0.77           N  
ATOM   1539  CA  THR A 110      21.304  -1.397 -28.028  1.00  0.77           C  
ATOM   1540  C   THR A 110      21.166  -0.702 -26.680  1.00  0.77           C  
ATOM   1541  O   THR A 110      21.120  -1.372 -25.650  1.00  0.77           O  
ATOM   1542  CB  THR A 110      22.769  -1.381 -28.470  1.00  0.77           C  
ATOM   1543  OG1 THR A 110      22.927  -2.158 -29.664  1.00  0.77           O  
ATOM   1544  CG2 THR A 110      23.605  -1.940 -27.398  1.00  0.77           C  
ATOM   1545  H   THR A 110      20.878  -0.370 -29.839  1.00  0.77           H  
ATOM   1546  HA  THR A 110      21.003  -2.437 -27.900  1.00  0.77           H  
ATOM   1547  HB  THR A 110      23.080  -0.360 -28.674  1.00  0.77           H  
ATOM   1548  HG1 THR A 110      23.854  -2.135 -29.936  1.00  0.77           H  
ATOM   1549 1HG2 THR A 110      24.652  -1.929 -27.704  1.00  0.77           H  
ATOM   1550 2HG2 THR A 110      23.478  -1.338 -26.510  1.00  0.77           H  
ATOM   1551 3HG2 THR A 110      23.290  -2.958 -27.198  1.00  0.77           H  
ATOM   1552  N   LEU A 111      21.110   0.631 -26.668  1.00  0.74           N  
ATOM   1553  CA  LEU A 111      20.998   1.344 -25.401  1.00  0.74           C  
ATOM   1554  C   LEU A 111      19.749   0.879 -24.682  1.00  0.74           C  
ATOM   1555  O   LEU A 111      19.799   0.505 -23.508  1.00  0.74           O  
ATOM   1556  CB  LEU A 111      20.901   2.871 -25.589  1.00  0.74           C  
ATOM   1557  CG  LEU A 111      20.752   3.666 -24.273  1.00  0.74           C  
ATOM   1558  CD1 LEU A 111      22.002   3.462 -23.443  1.00  0.74           C  
ATOM   1559  CD2 LEU A 111      20.517   5.131 -24.573  1.00  0.74           C  
ATOM   1560  H   LEU A 111      21.159   1.136 -27.549  1.00  0.74           H  
ATOM   1561  HA  LEU A 111      21.862   1.112 -24.784  1.00  0.74           H  
ATOM   1562 1HB  LEU A 111      21.793   3.222 -26.112  1.00  0.74           H  
ATOM   1563 2HB  LEU A 111      20.032   3.088 -26.214  1.00  0.74           H  
ATOM   1564  HG  LEU A 111      19.907   3.275 -23.707  1.00  0.74           H  
ATOM   1565 1HD1 LEU A 111      21.909   3.998 -22.501  1.00  0.74           H  
ATOM   1566 2HD1 LEU A 111      22.126   2.402 -23.250  1.00  0.74           H  
ATOM   1567 3HD1 LEU A 111      22.866   3.837 -23.991  1.00  0.74           H  
ATOM   1568 1HD2 LEU A 111      20.407   5.686 -23.640  1.00  0.74           H  
ATOM   1569 2HD2 LEU A 111      21.360   5.532 -25.136  1.00  0.74           H  
ATOM   1570 3HD2 LEU A 111      19.608   5.225 -25.165  1.00  0.74           H  
ATOM   1571  N   ALA A 112      18.620   0.871 -25.397  1.00  0.70           N  
ATOM   1572  CA  ALA A 112      17.363   0.471 -24.792  1.00  0.70           C  
ATOM   1573  C   ALA A 112      17.440  -0.950 -24.259  1.00  0.70           C  
ATOM   1574  O   ALA A 112      16.954  -1.225 -23.157  1.00  0.70           O  
ATOM   1575  CB  ALA A 112      16.252   0.578 -25.820  1.00  0.70           C  
ATOM   1576  H   ALA A 112      18.631   1.165 -26.376  1.00  0.70           H  
ATOM   1577  HA  ALA A 112      17.156   1.134 -23.955  1.00  0.70           H  
ATOM   1578 1HB  ALA A 112      15.307   0.296 -25.372  1.00  0.70           H  
ATOM   1579 2HB  ALA A 112      16.185   1.590 -26.192  1.00  0.70           H  
ATOM   1580 3HB  ALA A 112      16.475  -0.093 -26.651  1.00  0.70           H  
ATOM   1581  N   GLU A 113      18.090  -1.845 -25.004  1.00  0.67           N  
ATOM   1582  CA  GLU A 113      18.215  -3.225 -24.569  1.00  0.67           C  
ATOM   1583  C   GLU A 113      19.156  -3.380 -23.364  1.00  0.67           C  
ATOM   1584  O   GLU A 113      18.897  -4.192 -22.476  1.00  0.67           O  
ATOM   1585  CB  GLU A 113      18.657  -4.104 -25.737  1.00  0.67           C  
ATOM   1586  CG  GLU A 113      17.606  -4.294 -26.841  1.00  0.67           C  
ATOM   1587  CD  GLU A 113      16.365  -4.972 -26.346  1.00  0.67           C  
ATOM   1588  OE1 GLU A 113      16.496  -5.963 -25.669  1.00  0.67           O  
ATOM   1589  OE2 GLU A 113      15.284  -4.512 -26.639  1.00  0.67           O  
ATOM   1590  H   GLU A 113      18.466  -1.568 -25.914  1.00  0.67           H  
ATOM   1591  HA  GLU A 113      17.228  -3.566 -24.263  1.00  0.67           H  
ATOM   1592 1HB  GLU A 113      19.548  -3.672 -26.195  1.00  0.67           H  
ATOM   1593 2HB  GLU A 113      18.915  -5.091 -25.366  1.00  0.67           H  
ATOM   1594 1HG  GLU A 113      17.330  -3.319 -27.231  1.00  0.67           H  
ATOM   1595 2HG  GLU A 113      18.042  -4.872 -27.654  1.00  0.67           H  
ATOM   1596  N   ARG A 114      20.230  -2.587 -23.297  1.00  0.64           N  
ATOM   1597  CA  ARG A 114      21.153  -2.665 -22.163  1.00  0.64           C  
ATOM   1598  C   ARG A 114      20.472  -2.161 -20.888  1.00  0.64           C  
ATOM   1599  O   ARG A 114      20.704  -2.685 -19.788  1.00  0.64           O  
ATOM   1600  CB  ARG A 114      22.422  -1.878 -22.432  1.00  0.64           C  
ATOM   1601  CG  ARG A 114      23.357  -2.487 -23.490  1.00  0.64           C  
ATOM   1602  CD  ARG A 114      24.526  -1.593 -23.824  1.00  0.64           C  
ATOM   1603  NE  ARG A 114      25.481  -1.445 -22.723  1.00  0.64           N  
ATOM   1604  CZ  ARG A 114      26.527  -0.582 -22.741  1.00  0.64           C  
ATOM   1605  NH1 ARG A 114      26.758   0.133 -23.797  1.00  0.64           N  
ATOM   1606  NH2 ARG A 114      27.349  -0.430 -21.714  1.00  0.64           N  
ATOM   1607  H   ARG A 114      20.422  -1.940 -24.060  1.00  0.64           H  
ATOM   1608  HA  ARG A 114      21.432  -3.708 -22.021  1.00  0.64           H  
ATOM   1609 1HB  ARG A 114      22.165  -0.867 -22.751  1.00  0.64           H  
ATOM   1610 2HB  ARG A 114      22.986  -1.809 -21.516  1.00  0.64           H  
ATOM   1611 1HG  ARG A 114      23.752  -3.433 -23.113  1.00  0.64           H  
ATOM   1612 2HG  ARG A 114      22.802  -2.672 -24.396  1.00  0.64           H  
ATOM   1613 1HD  ARG A 114      25.056  -1.969 -24.691  1.00  0.64           H  
ATOM   1614 2HD  ARG A 114      24.133  -0.609 -24.052  1.00  0.64           H  
ATOM   1615  HE  ARG A 114      25.350  -2.034 -21.899  1.00  0.64           H  
ATOM   1616 1HH1 ARG A 114      26.172   0.011 -24.611  1.00  0.64           H  
ATOM   1617 2HH1 ARG A 114      27.574   0.773 -23.776  1.00  0.64           H  
ATOM   1618 1HH2 ARG A 114      27.227  -0.951 -20.857  1.00  0.64           H  
ATOM   1619 2HH2 ARG A 114      28.119   0.256 -21.813  1.00  0.64           H  
ATOM   1620  N   VAL A 115      19.622  -1.142 -21.033  1.00  0.62           N  
ATOM   1621  CA  VAL A 115      18.880  -0.617 -19.896  1.00  0.62           C  
ATOM   1622  C   VAL A 115      17.802  -1.634 -19.478  1.00  0.62           C  
ATOM   1623  O   VAL A 115      17.663  -1.948 -18.293  1.00  0.62           O  
ATOM   1624  CB  VAL A 115      18.254   0.751 -20.240  1.00  0.62           C  
ATOM   1625  CG1 VAL A 115      17.344   1.201 -19.111  1.00  0.62           C  
ATOM   1626  CG2 VAL A 115      19.383   1.814 -20.469  1.00  0.62           C  
ATOM   1627  H   VAL A 115      19.501  -0.715 -21.955  1.00  0.62           H  
ATOM   1628  HA  VAL A 115      19.571  -0.474 -19.062  1.00  0.62           H  
ATOM   1629  HB  VAL A 115      17.649   0.643 -21.146  1.00  0.62           H  
ATOM   1630 1HG1 VAL A 115      16.887   2.145 -19.371  1.00  0.62           H  
ATOM   1631 2HG1 VAL A 115      16.572   0.457 -18.952  1.00  0.62           H  
ATOM   1632 3HG1 VAL A 115      17.922   1.316 -18.201  1.00  0.62           H  
ATOM   1633 1HG2 VAL A 115      18.938   2.772 -20.724  1.00  0.62           H  
ATOM   1634 2HG2 VAL A 115      19.974   1.919 -19.557  1.00  0.62           H  
ATOM   1635 3HG2 VAL A 115      20.032   1.495 -21.278  1.00  0.62           H  
ATOM   1636  N   ARG A 116      17.066  -2.187 -20.457  1.00  0.61           N  
ATOM   1637  CA  ARG A 116      16.034  -3.187 -20.177  1.00  0.61           C  
ATOM   1638  C   ARG A 116      16.632  -4.375 -19.439  1.00  0.61           C  
ATOM   1639  O   ARG A 116      16.112  -4.827 -18.412  1.00  0.61           O  
ATOM   1640  CB  ARG A 116      15.410  -3.713 -21.471  1.00  0.61           C  
ATOM   1641  CG  ARG A 116      14.275  -4.706 -21.274  1.00  0.61           C  
ATOM   1642  CD  ARG A 116      13.728  -5.254 -22.572  1.00  0.61           C  
ATOM   1643  NE  ARG A 116      14.663  -6.146 -23.296  1.00  0.61           N  
ATOM   1644  CZ  ARG A 116      14.897  -7.445 -23.019  1.00  0.61           C  
ATOM   1645  NH1 ARG A 116      14.298  -8.059 -22.028  1.00  0.61           N  
ATOM   1646  NH2 ARG A 116      15.739  -8.091 -23.787  1.00  0.61           N  
ATOM   1647  H   ARG A 116      17.204  -1.895 -21.424  1.00  0.61           H  
ATOM   1648  HA  ARG A 116      15.262  -2.732 -19.557  1.00  0.61           H  
ATOM   1649 1HB  ARG A 116      15.060  -2.889 -22.084  1.00  0.61           H  
ATOM   1650 2HB  ARG A 116      16.178  -4.226 -22.050  1.00  0.61           H  
ATOM   1651 1HG  ARG A 116      14.656  -5.541 -20.694  1.00  0.61           H  
ATOM   1652 2HG  ARG A 116      13.460  -4.226 -20.729  1.00  0.61           H  
ATOM   1653 1HD  ARG A 116      12.817  -5.813 -22.371  1.00  0.61           H  
ATOM   1654 2HD  ARG A 116      13.494  -4.417 -23.230  1.00  0.61           H  
ATOM   1655  HE  ARG A 116      15.178  -5.776 -24.109  1.00  0.61           H  
ATOM   1656 1HH1 ARG A 116      13.647  -7.556 -21.445  1.00  0.61           H  
ATOM   1657 2HH1 ARG A 116      14.489  -9.034 -21.851  1.00  0.61           H  
ATOM   1658 1HH2 ARG A 116      16.169  -7.568 -24.563  1.00  0.61           H  
ATOM   1659 2HH2 ARG A 116      15.945  -9.064 -23.629  1.00  0.61           H  
ATOM   1660  N   ALA A 117      17.745  -4.871 -19.970  1.00  0.61           N  
ATOM   1661  CA  ALA A 117      18.412  -6.017 -19.405  1.00  0.61           C  
ATOM   1662  C   ALA A 117      18.823  -5.762 -17.981  1.00  0.61           C  
ATOM   1663  O   ALA A 117      18.638  -6.629 -17.116  1.00  0.61           O  
ATOM   1664  CB  ALA A 117      19.628  -6.324 -20.242  1.00  0.61           C  
ATOM   1665  H   ALA A 117      18.132  -4.459 -20.816  1.00  0.61           H  
ATOM   1666  HA  ALA A 117      17.720  -6.851 -19.417  1.00  0.61           H  
ATOM   1667 1HB  ALA A 117      20.149  -7.189 -19.871  1.00  0.61           H  
ATOM   1668 2HB  ALA A 117      19.282  -6.503 -21.243  1.00  0.61           H  
ATOM   1669 3HB  ALA A 117      20.303  -5.468 -20.232  1.00  0.61           H  
ATOM   1670  N   ALA A 118      19.310  -4.553 -17.701  1.00  0.61           N  
ATOM   1671  CA  ALA A 118      19.690  -4.218 -16.347  1.00  0.61           C  
ATOM   1672  C   ALA A 118      18.497  -4.303 -15.429  1.00  0.61           C  
ATOM   1673  O   ALA A 118      18.575  -4.877 -14.341  1.00  0.61           O  
ATOM   1674  CB  ALA A 118      20.252  -2.829 -16.295  1.00  0.61           C  
ATOM   1675  H   ALA A 118      19.458  -3.861 -18.441  1.00  0.61           H  
ATOM   1676  HA  ALA A 118      20.438  -4.938 -16.014  1.00  0.61           H  
ATOM   1677 1HB  ALA A 118      20.546  -2.591 -15.283  1.00  0.61           H  
ATOM   1678 2HB  ALA A 118      21.099  -2.762 -16.943  1.00  0.61           H  
ATOM   1679 3HB  ALA A 118      19.504  -2.117 -16.624  1.00  0.61           H  
ATOM   1680  N   GLY A 119      17.362  -3.800 -15.914  1.00  0.62           N  
ATOM   1681  CA  GLY A 119      16.120  -3.795 -15.159  1.00  0.62           C  
ATOM   1682  C   GLY A 119      15.650  -5.189 -14.785  1.00  0.62           C  
ATOM   1683  O   GLY A 119      15.038  -5.398 -13.733  1.00  0.62           O  
ATOM   1684  H   GLY A 119      17.375  -3.351 -16.832  1.00  0.62           H  
ATOM   1685 1HA  GLY A 119      16.287  -3.233 -14.253  1.00  0.62           H  
ATOM   1686 2HA  GLY A 119      15.349  -3.280 -15.732  1.00  0.62           H  
ATOM   1687  N   TYR A 120      15.968  -6.157 -15.633  1.00  0.64           N  
ATOM   1688  CA  TYR A 120      15.571  -7.532 -15.400  1.00  0.64           C  
ATOM   1689  C   TYR A 120      16.647  -8.371 -14.709  1.00  0.64           C  
ATOM   1690  O   TYR A 120      16.465  -9.575 -14.518  1.00  0.64           O  
ATOM   1691  CB  TYR A 120      15.131  -8.151 -16.714  1.00  0.64           C  
ATOM   1692  CG  TYR A 120      13.891  -7.478 -17.241  1.00  0.64           C  
ATOM   1693  CD1 TYR A 120      13.661  -7.409 -18.589  1.00  0.64           C  
ATOM   1694  CD2 TYR A 120      12.987  -6.898 -16.352  1.00  0.64           C  
ATOM   1695  CE1 TYR A 120      12.524  -6.772 -19.062  1.00  0.64           C  
ATOM   1696  CE2 TYR A 120      11.862  -6.259 -16.823  1.00  0.64           C  
ATOM   1697  CZ  TYR A 120      11.630  -6.197 -18.176  1.00  0.64           C  
ATOM   1698  OH  TYR A 120      10.508  -5.562 -18.658  1.00  0.64           O  
ATOM   1699  H   TYR A 120      16.449  -5.901 -16.499  1.00  0.64           H  
ATOM   1700  HA  TYR A 120      14.708  -7.522 -14.736  1.00  0.64           H  
ATOM   1701 1HB  TYR A 120      15.925  -8.029 -17.455  1.00  0.64           H  
ATOM   1702 2HB  TYR A 120      14.937  -9.214 -16.590  1.00  0.64           H  
ATOM   1703  HD1 TYR A 120      14.373  -7.857 -19.276  1.00  0.64           H  
ATOM   1704  HD2 TYR A 120      13.171  -6.945 -15.279  1.00  0.64           H  
ATOM   1705  HE1 TYR A 120      12.333  -6.719 -20.127  1.00  0.64           H  
ATOM   1706  HE2 TYR A 120      11.158  -5.803 -16.124  1.00  0.64           H  
ATOM   1707  HH  TYR A 120       9.992  -5.225 -17.922  1.00  0.64           H  
ATOM   1708  N   GLY A 121      17.773  -7.753 -14.337  1.00  0.65           N  
ATOM   1709  CA  GLY A 121      18.839  -8.472 -13.649  1.00  0.65           C  
ATOM   1710  C   GLY A 121      19.648  -9.404 -14.549  1.00  0.65           C  
ATOM   1711  O   GLY A 121      20.206 -10.396 -14.074  1.00  0.65           O  
ATOM   1712  H   GLY A 121      17.895  -6.754 -14.501  1.00  0.65           H  
ATOM   1713 1HA  GLY A 121      19.511  -7.741 -13.198  1.00  0.65           H  
ATOM   1714 2HA  GLY A 121      18.408  -9.044 -12.830  1.00  0.65           H  
ATOM   1715  N   LEU A 122      19.703  -9.116 -15.842  1.00  0.65           N  
ATOM   1716  CA  LEU A 122      20.415  -9.994 -16.757  1.00  0.65           C  
ATOM   1717  C   LEU A 122      21.897  -9.626 -16.781  1.00  0.65           C  
ATOM   1718  O   LEU A 122      22.257  -8.477 -16.543  1.00  0.65           O  
ATOM   1719  CB  LEU A 122      19.799  -9.884 -18.145  1.00  0.65           C  
ATOM   1720  CG  LEU A 122      18.301 -10.208 -18.199  1.00  0.65           C  
ATOM   1721  CD1 LEU A 122      17.788 -10.026 -19.622  1.00  0.65           C  
ATOM   1722  CD2 LEU A 122      18.063 -11.612 -17.685  1.00  0.65           C  
ATOM   1723  H   LEU A 122      19.241  -8.278 -16.199  1.00  0.65           H  
ATOM   1724  HA  LEU A 122      20.316 -11.020 -16.408  1.00  0.65           H  
ATOM   1725 1HB  LEU A 122      19.923  -8.876 -18.480  1.00  0.65           H  
ATOM   1726 2HB  LEU A 122      20.325 -10.550 -18.830  1.00  0.65           H  
ATOM   1727  HG  LEU A 122      17.767  -9.503 -17.563  1.00  0.65           H  
ATOM   1728 1HD1 LEU A 122      16.718 -10.233 -19.648  1.00  0.65           H  
ATOM   1729 2HD1 LEU A 122      17.967  -9.017 -19.950  1.00  0.65           H  
ATOM   1730 3HD1 LEU A 122      18.309 -10.715 -20.285  1.00  0.65           H  
ATOM   1731 1HD2 LEU A 122      16.995 -11.830 -17.705  1.00  0.65           H  
ATOM   1732 2HD2 LEU A 122      18.594 -12.327 -18.311  1.00  0.65           H  
ATOM   1733 3HD2 LEU A 122      18.428 -11.685 -16.657  1.00  0.65           H  
ATOM   1734  N   GLY A 123      22.762 -10.599 -17.075  1.00  0.66           N  
ATOM   1735  CA  GLY A 123      24.211 -10.356 -17.122  1.00  0.66           C  
ATOM   1736  C   GLY A 123      24.733  -9.800 -18.452  1.00  0.66           C  
ATOM   1737  O   GLY A 123      25.937  -9.566 -18.604  1.00  0.66           O  
ATOM   1738  H   GLY A 123      22.414 -11.530 -17.256  1.00  0.66           H  
ATOM   1739 1HA  GLY A 123      24.474  -9.663 -16.321  1.00  0.66           H  
ATOM   1740 2HA  GLY A 123      24.729 -11.289 -16.899  1.00  0.66           H  
ATOM   1741  N   GLY A 124      23.838  -9.605 -19.413  1.00  0.66           N  
ATOM   1742  CA  GLY A 124      24.212  -9.095 -20.728  1.00  0.66           C  
ATOM   1743  C   GLY A 124      23.212  -9.477 -21.800  1.00  0.66           C  
ATOM   1744  O   GLY A 124      22.353 -10.340 -21.597  1.00  0.66           O  
ATOM   1745  H   GLY A 124      22.870  -9.808 -19.220  1.00  0.66           H  
ATOM   1746 1HA  GLY A 124      24.282  -8.011 -20.694  1.00  0.66           H  
ATOM   1747 2HA  GLY A 124      25.200  -9.462 -21.003  1.00  0.66           H  
ATOM   1748  N   ILE A 125      23.348  -8.831 -22.951  1.00  0.67           N  
ATOM   1749  CA  ILE A 125      22.476  -9.076 -24.094  1.00  0.67           C  
ATOM   1750  C   ILE A 125      23.284  -9.343 -25.337  1.00  0.67           C  
ATOM   1751  O   ILE A 125      24.402  -8.849 -25.480  1.00  0.67           O  
ATOM   1752  CB  ILE A 125      21.610  -7.853 -24.420  1.00  0.67           C  
ATOM   1753  CG1 ILE A 125      22.540  -6.704 -24.800  1.00  0.67           C  
ATOM   1754  CG2 ILE A 125      20.754  -7.476 -23.261  1.00  0.67           C  
ATOM   1755  CD1 ILE A 125      21.856  -5.483 -25.338  1.00  0.67           C  
ATOM   1756  H   ILE A 125      24.094  -8.138 -23.012  1.00  0.67           H  
ATOM   1757  HA  ILE A 125      21.847  -9.942 -23.890  1.00  0.67           H  
ATOM   1758  HB  ILE A 125      20.979  -8.074 -25.283  1.00  0.67           H  
ATOM   1759 1HG1 ILE A 125      23.110  -6.419 -23.916  1.00  0.67           H  
ATOM   1760 2HG1 ILE A 125      23.234  -7.062 -25.564  1.00  0.67           H  
ATOM   1761 1HG2 ILE A 125      20.153  -6.600 -23.523  1.00  0.67           H  
ATOM   1762 2HG2 ILE A 125      20.094  -8.307 -23.008  1.00  0.67           H  
ATOM   1763 3HG2 ILE A 125      21.386  -7.239 -22.410  1.00  0.67           H  
ATOM   1764 1HD1 ILE A 125      22.593  -4.729 -25.584  1.00  0.67           H  
ATOM   1765 2HD1 ILE A 125      21.294  -5.744 -26.236  1.00  0.67           H  
ATOM   1766 3HD1 ILE A 125      21.186  -5.100 -24.583  1.00  0.67           H  
ATOM   1767  N   LEU A 126      22.702 -10.081 -26.268  1.00  0.68           N  
ATOM   1768  CA  LEU A 126      23.342 -10.265 -27.556  1.00  0.68           C  
ATOM   1769  C   LEU A 126      22.580  -9.508 -28.634  1.00  0.68           C  
ATOM   1770  O   LEU A 126      21.359  -9.646 -28.745  1.00  0.68           O  
ATOM   1771  CB  LEU A 126      23.426 -11.750 -27.919  1.00  0.68           C  
ATOM   1772  CG  LEU A 126      24.653 -12.525 -27.393  1.00  0.68           C  
ATOM   1773  CD1 LEU A 126      24.542 -12.747 -25.903  1.00  0.68           C  
ATOM   1774  CD2 LEU A 126      24.737 -13.841 -28.115  1.00  0.68           C  
ATOM   1775  H   LEU A 126      21.797 -10.491 -26.093  1.00  0.68           H  
ATOM   1776  HA  LEU A 126      24.349  -9.874 -27.505  1.00  0.68           H  
ATOM   1777 1HB  LEU A 126      22.540 -12.246 -27.533  1.00  0.68           H  
ATOM   1778 2HB  LEU A 126      23.413 -11.841 -28.998  1.00  0.68           H  
ATOM   1779  HG  LEU A 126      25.562 -11.944 -27.586  1.00  0.68           H  
ATOM   1780 1HD1 LEU A 126      25.414 -13.297 -25.556  1.00  0.68           H  
ATOM   1781 2HD1 LEU A 126      24.494 -11.801 -25.394  1.00  0.68           H  
ATOM   1782 3HD1 LEU A 126      23.644 -13.321 -25.683  1.00  0.68           H  
ATOM   1783 1HD2 LEU A 126      25.601 -14.395 -27.761  1.00  0.68           H  
ATOM   1784 2HD2 LEU A 126      23.834 -14.414 -27.917  1.00  0.68           H  
ATOM   1785 3HD2 LEU A 126      24.829 -13.675 -29.180  1.00  0.68           H  
ATOM   1786  N   THR A 127      23.298  -8.728 -29.433  1.00  0.71           N  
ATOM   1787  CA  THR A 127      22.667  -8.002 -30.529  1.00  0.71           C  
ATOM   1788  C   THR A 127      23.594  -7.914 -31.728  1.00  0.71           C  
ATOM   1789  O   THR A 127      24.766  -7.627 -31.553  1.00  0.71           O  
ATOM   1790  CB  THR A 127      22.339  -6.556 -30.089  1.00  0.71           C  
ATOM   1791  OG1 THR A 127      21.682  -5.862 -31.171  1.00  0.71           O  
ATOM   1792  CG2 THR A 127      23.634  -5.813 -29.734  1.00  0.71           C  
ATOM   1793  H   THR A 127      24.302  -8.643 -29.254  1.00  0.71           H  
ATOM   1794  HA  THR A 127      21.751  -8.525 -30.790  1.00  0.71           H  
ATOM   1795  HB  THR A 127      21.680  -6.579 -29.220  1.00  0.71           H  
ATOM   1796  HG1 THR A 127      21.352  -5.014 -30.836  1.00  0.71           H  
ATOM   1797 1HG2 THR A 127      23.399  -4.796 -29.425  1.00  0.71           H  
ATOM   1798 2HG2 THR A 127      24.144  -6.331 -28.916  1.00  0.71           H  
ATOM   1799 3HG2 THR A 127      24.292  -5.782 -30.606  1.00  0.71           H  
ATOM   1800  N   PRO A 128      23.109  -8.003 -32.969  1.00  0.74           N  
ATOM   1801  CA  PRO A 128      23.901  -7.800 -34.159  1.00  0.74           C  
ATOM   1802  C   PRO A 128      24.165  -6.317 -34.391  1.00  0.74           C  
ATOM   1803  O   PRO A 128      24.987  -5.943 -35.238  1.00  0.74           O  
ATOM   1804  CB  PRO A 128      23.021  -8.412 -35.245  1.00  0.74           C  
ATOM   1805  CG  PRO A 128      21.600  -8.197 -34.740  1.00  0.74           C  
ATOM   1806  CD  PRO A 128      21.688  -8.343 -33.233  1.00  0.74           C  
ATOM   1807  HA  PRO A 128      24.844  -8.352 -34.058  1.00  0.74           H  
ATOM   1808 1HB  PRO A 128      23.218  -7.918 -36.207  1.00  0.74           H  
ATOM   1809 2HB  PRO A 128      23.279  -9.479 -35.373  1.00  0.74           H  
ATOM   1810 1HG  PRO A 128      21.240  -7.203 -35.048  1.00  0.74           H  
ATOM   1811 2HG  PRO A 128      20.921  -8.934 -35.196  1.00  0.74           H  
ATOM   1812 1HD  PRO A 128      21.006  -7.626 -32.767  1.00  0.74           H  
ATOM   1813 2HD  PRO A 128      21.460  -9.363 -32.950  1.00  0.74           H  
ATOM   1814  N   THR A 129      23.426  -5.461 -33.672  1.00  0.78           N  
ATOM   1815  CA  THR A 129      23.525  -4.038 -33.899  1.00  0.78           C  
ATOM   1816  C   THR A 129      24.935  -3.569 -33.647  1.00  0.78           C  
ATOM   1817  O   THR A 129      25.500  -3.825 -32.591  1.00  0.78           O  
ATOM   1818  CB  THR A 129      22.547  -3.280 -32.989  1.00  0.78           C  
ATOM   1819  OG1 THR A 129      21.209  -3.729 -33.250  1.00  0.78           O  
ATOM   1820  CG2 THR A 129      22.635  -1.777 -33.201  1.00  0.78           C  
ATOM   1821  H   THR A 129      22.782  -5.773 -32.946  1.00  0.78           H  
ATOM   1822  HA  THR A 129      23.271  -3.831 -34.939  1.00  0.78           H  
ATOM   1823  HB  THR A 129      22.791  -3.501 -31.952  1.00  0.78           H  
ATOM   1824  HG1 THR A 129      21.156  -4.678 -33.093  1.00  0.78           H  
ATOM   1825 1HG2 THR A 129      21.932  -1.280 -32.534  1.00  0.78           H  
ATOM   1826 2HG2 THR A 129      23.644  -1.436 -32.982  1.00  0.78           H  
ATOM   1827 3HG2 THR A 129      22.387  -1.539 -34.234  1.00  0.78           H  
ATOM   1828  N   GLY A 130      25.488  -2.839 -34.604  1.00  0.85           N  
ATOM   1829  CA  GLY A 130      26.842  -2.315 -34.496  1.00  0.85           C  
ATOM   1830  C   GLY A 130      27.921  -3.164 -35.187  1.00  0.85           C  
ATOM   1831  O   GLY A 130      29.020  -2.657 -35.416  1.00  0.85           O  
ATOM   1832  H   GLY A 130      24.952  -2.659 -35.442  1.00  0.85           H  
ATOM   1833 1HA  GLY A 130      26.861  -1.306 -34.908  1.00  0.85           H  
ATOM   1834 2HA  GLY A 130      27.093  -2.217 -33.441  1.00  0.85           H  
ATOM   1835  N   LEU A 131      27.615  -4.410 -35.592  1.00  0.92           N  
ATOM   1836  CA  LEU A 131      28.629  -5.263 -36.253  1.00  0.92           C  
ATOM   1837  C   LEU A 131      29.137  -4.743 -37.595  1.00  0.92           C  
ATOM   1838  O   LEU A 131      30.228  -5.096 -38.036  1.00  0.92           O  
ATOM   1839  CB  LEU A 131      28.133  -6.699 -36.420  1.00  0.92           C  
ATOM   1840  CG  LEU A 131      28.053  -7.472 -35.147  1.00  0.92           C  
ATOM   1841  CD1 LEU A 131      27.432  -8.751 -35.389  1.00  0.92           C  
ATOM   1842  CD2 LEU A 131      29.460  -7.698 -34.615  1.00  0.92           C  
ATOM   1843  H   LEU A 131      26.685  -4.800 -35.408  1.00  0.92           H  
ATOM   1844  HA  LEU A 131      29.486  -5.313 -35.587  1.00  0.92           H  
ATOM   1845 1HB  LEU A 131      27.131  -6.674 -36.853  1.00  0.92           H  
ATOM   1846 2HB  LEU A 131      28.797  -7.227 -37.101  1.00  0.92           H  
ATOM   1847  HG  LEU A 131      27.447  -6.927 -34.426  1.00  0.92           H  
ATOM   1848 1HD1 LEU A 131      27.393  -9.278 -34.454  1.00  0.92           H  
ATOM   1849 2HD1 LEU A 131      26.425  -8.609 -35.778  1.00  0.92           H  
ATOM   1850 3HD1 LEU A 131      28.019  -9.315 -36.108  1.00  0.92           H  
ATOM   1851 1HD2 LEU A 131      29.407  -8.274 -33.697  1.00  0.92           H  
ATOM   1852 2HD2 LEU A 131      30.047  -8.249 -35.349  1.00  0.92           H  
ATOM   1853 3HD2 LEU A 131      29.938  -6.739 -34.424  1.00  0.92           H  
ATOM   1854  N   GLY A 132      28.350  -3.930 -38.273  1.00  1.00           N  
ATOM   1855  CA  GLY A 132      28.790  -3.372 -39.542  1.00  1.00           C  
ATOM   1856  C   GLY A 132      29.501  -2.024 -39.351  1.00  1.00           C  
ATOM   1857  O   GLY A 132      29.803  -1.342 -40.333  1.00  1.00           O  
ATOM   1858  H   GLY A 132      27.452  -3.679 -37.893  1.00  1.00           H  
ATOM   1859 1HA  GLY A 132      29.460  -4.073 -40.038  1.00  1.00           H  
ATOM   1860 2HA  GLY A 132      27.928  -3.239 -40.194  1.00  1.00           H  
ATOM   1861  N   THR A 133      29.729  -1.617 -38.093  1.00  1.08           N  
ATOM   1862  CA  THR A 133      30.290  -0.303 -37.806  1.00  1.08           C  
ATOM   1863  C   THR A 133      31.461  -0.338 -36.827  1.00  1.08           C  
ATOM   1864  O   THR A 133      31.792  -1.362 -36.232  1.00  1.08           O  
ATOM   1865  CB  THR A 133      29.244   0.588 -37.137  1.00  1.08           C  
ATOM   1866  OG1 THR A 133      29.050   0.118 -35.818  1.00  1.08           O  
ATOM   1867  CG2 THR A 133      27.924   0.509 -37.872  1.00  1.08           C  
ATOM   1868  H   THR A 133      29.489  -2.211 -37.301  1.00  1.08           H  
ATOM   1869  HA  THR A 133      30.631   0.147 -38.737  1.00  1.08           H  
ATOM   1870  HB  THR A 133      29.587   1.619 -37.115  1.00  1.08           H  
ATOM   1871  HG1 THR A 133      29.061  -0.872 -35.818  1.00  1.08           H  
ATOM   1872 1HG2 THR A 133      27.192   1.138 -37.367  1.00  1.08           H  
ATOM   1873 2HG2 THR A 133      28.057   0.856 -38.897  1.00  1.08           H  
ATOM   1874 3HG2 THR A 133      27.567  -0.519 -37.879  1.00  1.08           H  
ATOM   1875  N   ILE A 134      32.028   0.839 -36.586  1.00  1.13           N  
ATOM   1876  CA  ILE A 134      33.066   1.054 -35.578  1.00  1.13           C  
ATOM   1877  C   ILE A 134      32.638   0.657 -34.155  1.00  1.13           C  
ATOM   1878  O   ILE A 134      33.483   0.458 -33.286  1.00  1.13           O  
ATOM   1879  CB  ILE A 134      33.543   2.517 -35.568  1.00  1.13           C  
ATOM   1880  CG1 ILE A 134      34.865   2.609 -34.792  1.00  1.13           C  
ATOM   1881  CG2 ILE A 134      32.478   3.423 -34.950  1.00  1.13           C  
ATOM   1882  CD1 ILE A 134      36.013   1.869 -35.451  1.00  1.13           C  
ATOM   1883  H   ILE A 134      31.716   1.634 -37.126  1.00  1.13           H  
ATOM   1884  HA  ILE A 134      33.921   0.435 -35.846  1.00  1.13           H  
ATOM   1885  HB  ILE A 134      33.738   2.838 -36.590  1.00  1.13           H  
ATOM   1886 1HG1 ILE A 134      35.141   3.656 -34.689  1.00  1.13           H  
ATOM   1887 2HG1 ILE A 134      34.718   2.188 -33.795  1.00  1.13           H  
ATOM   1888 1HG2 ILE A 134      32.831   4.454 -34.961  1.00  1.13           H  
ATOM   1889 2HG2 ILE A 134      31.557   3.350 -35.527  1.00  1.13           H  
ATOM   1890 3HG2 ILE A 134      32.286   3.121 -33.923  1.00  1.13           H  
ATOM   1891 1HD1 ILE A 134      36.913   1.975 -34.843  1.00  1.13           H  
ATOM   1892 2HD1 ILE A 134      35.761   0.811 -35.541  1.00  1.13           H  
ATOM   1893 3HD1 ILE A 134      36.194   2.283 -36.441  1.00  1.13           H  
ATOM   1894  N   VAL A 135      31.334   0.544 -33.907  1.00  1.14           N  
ATOM   1895  CA  VAL A 135      30.806   0.203 -32.598  1.00  1.14           C  
ATOM   1896  C   VAL A 135      31.371  -1.105 -32.075  1.00  1.14           C  
ATOM   1897  O   VAL A 135      31.576  -1.251 -30.874  1.00  1.14           O  
ATOM   1898  CB  VAL A 135      29.279   0.098 -32.666  1.00  1.14           C  
ATOM   1899  CG1 VAL A 135      28.720  -0.463 -31.373  1.00  1.14           C  
ATOM   1900  CG2 VAL A 135      28.706   1.468 -32.964  1.00  1.14           C  
ATOM   1901  H   VAL A 135      30.659   0.658 -34.659  1.00  1.14           H  
ATOM   1902  HA  VAL A 135      31.073   1.002 -31.906  1.00  1.14           H  
ATOM   1903  HB  VAL A 135      29.014  -0.591 -33.452  1.00  1.14           H  
ATOM   1904 1HG1 VAL A 135      27.636  -0.546 -31.450  1.00  1.14           H  
ATOM   1905 2HG1 VAL A 135      29.145  -1.453 -31.194  1.00  1.14           H  
ATOM   1906 3HG1 VAL A 135      28.975   0.200 -30.547  1.00  1.14           H  
ATOM   1907 1HG2 VAL A 135      27.629   1.398 -33.040  1.00  1.14           H  
ATOM   1908 2HG2 VAL A 135      28.974   2.158 -32.163  1.00  1.14           H  
ATOM   1909 3HG2 VAL A 135      29.113   1.833 -33.907  1.00  1.14           H  
ATOM   1910  N   GLN A 136      31.561  -2.084 -32.955  1.00  1.11           N  
ATOM   1911  CA  GLN A 136      32.075  -3.380 -32.526  1.00  1.11           C  
ATOM   1912  C   GLN A 136      33.527  -3.344 -32.034  1.00  1.11           C  
ATOM   1913  O   GLN A 136      33.998  -4.329 -31.458  1.00  1.11           O  
ATOM   1914  CB  GLN A 136      31.981  -4.397 -33.650  1.00  1.11           C  
ATOM   1915  CG  GLN A 136      32.945  -4.200 -34.758  1.00  1.11           C  
ATOM   1916  CD  GLN A 136      32.643  -5.112 -35.894  1.00  1.11           C  
ATOM   1917  OE1 GLN A 136      32.524  -6.338 -35.739  1.00  1.11           O  
ATOM   1918  NE2 GLN A 136      32.497  -4.518 -37.056  1.00  1.11           N  
ATOM   1919  H   GLN A 136      31.403  -1.907 -33.951  1.00  1.11           H  
ATOM   1920  HA  GLN A 136      31.458  -3.729 -31.704  1.00  1.11           H  
ATOM   1921 1HB  GLN A 136      32.160  -5.387 -33.259  1.00  1.11           H  
ATOM   1922 2HB  GLN A 136      30.983  -4.373 -34.074  1.00  1.11           H  
ATOM   1923 1HG  GLN A 136      32.892  -3.177 -35.101  1.00  1.11           H  
ATOM   1924 2HG  GLN A 136      33.948  -4.419 -34.401  1.00  1.11           H  
ATOM   1925 1HE2 GLN A 136      32.229  -5.052 -37.869  1.00  1.11           H  
ATOM   1926 2HE2 GLN A 136      32.590  -3.519 -37.119  1.00  1.11           H  
ATOM   1927  N   GLU A 137      34.276  -2.282 -32.354  1.00  1.04           N  
ATOM   1928  CA  GLU A 137      35.687  -2.237 -32.005  1.00  1.04           C  
ATOM   1929  C   GLU A 137      35.904  -2.429 -30.505  1.00  1.04           C  
ATOM   1930  O   GLU A 137      35.371  -1.689 -29.678  1.00  1.04           O  
ATOM   1931  CB  GLU A 137      36.300  -0.909 -32.467  1.00  1.04           C  
ATOM   1932  CG  GLU A 137      37.814  -0.772 -32.250  1.00  1.04           C  
ATOM   1933  CD  GLU A 137      38.641  -1.679 -33.148  1.00  1.04           C  
ATOM   1934  OE1 GLU A 137      38.369  -1.732 -34.326  1.00  1.04           O  
ATOM   1935  OE2 GLU A 137      39.545  -2.313 -32.650  1.00  1.04           O  
ATOM   1936  H   GLU A 137      33.862  -1.463 -32.799  1.00  1.04           H  
ATOM   1937  HA  GLU A 137      36.192  -3.049 -32.527  1.00  1.04           H  
ATOM   1938 1HB  GLU A 137      36.098  -0.773 -33.529  1.00  1.04           H  
ATOM   1939 2HB  GLU A 137      35.812  -0.087 -31.942  1.00  1.04           H  
ATOM   1940 1HG  GLU A 137      38.097   0.262 -32.439  1.00  1.04           H  
ATOM   1941 2HG  GLU A 137      38.041  -0.995 -31.208  1.00  1.04           H  
ATOM   1942  N   GLY A 138      36.712  -3.427 -30.159  1.00  0.94           N  
ATOM   1943  CA  GLY A 138      37.034  -3.730 -28.769  1.00  0.94           C  
ATOM   1944  C   GLY A 138      35.983  -4.577 -28.040  1.00  0.94           C  
ATOM   1945  O   GLY A 138      36.153  -4.886 -26.859  1.00  0.94           O  
ATOM   1946  H   GLY A 138      37.118  -3.992 -30.892  1.00  0.94           H  
ATOM   1947 1HA  GLY A 138      37.993  -4.247 -28.737  1.00  0.94           H  
ATOM   1948 2HA  GLY A 138      37.171  -2.794 -28.230  1.00  0.94           H  
ATOM   1949  N   LYS A 139      34.908  -4.960 -28.728  1.00  0.86           N  
ATOM   1950  CA  LYS A 139      33.848  -5.734 -28.093  1.00  0.86           C  
ATOM   1951  C   LYS A 139      33.921  -7.221 -28.400  1.00  0.86           C  
ATOM   1952  O   LYS A 139      34.461  -7.646 -29.422  1.00  0.86           O  
ATOM   1953  CB  LYS A 139      32.482  -5.198 -28.508  1.00  0.86           C  
ATOM   1954  CG  LYS A 139      32.211  -3.783 -28.057  1.00  0.86           C  
ATOM   1955  CD  LYS A 139      30.831  -3.339 -28.475  1.00  0.86           C  
ATOM   1956  CE  LYS A 139      30.551  -1.912 -28.053  1.00  0.86           C  
ATOM   1957  NZ  LYS A 139      30.352  -1.795 -26.596  1.00  0.86           N  
ATOM   1958  H   LYS A 139      34.794  -4.685 -29.704  1.00  0.86           H  
ATOM   1959  HA  LYS A 139      33.941  -5.619 -27.014  1.00  0.86           H  
ATOM   1960 1HB  LYS A 139      32.413  -5.211 -29.593  1.00  0.86           H  
ATOM   1961 2HB  LYS A 139      31.692  -5.846 -28.117  1.00  0.86           H  
ATOM   1962 1HG  LYS A 139      32.300  -3.715 -26.974  1.00  0.86           H  
ATOM   1963 2HG  LYS A 139      32.947  -3.113 -28.517  1.00  0.86           H  
ATOM   1964 1HD  LYS A 139      30.752  -3.395 -29.546  1.00  0.86           H  
ATOM   1965 2HD  LYS A 139      30.078  -3.996 -28.036  1.00  0.86           H  
ATOM   1966 1HE  LYS A 139      31.397  -1.291 -28.340  1.00  0.86           H  
ATOM   1967 2HE  LYS A 139      29.658  -1.554 -28.563  1.00  0.86           H  
ATOM   1968 1HZ  LYS A 139      30.174  -0.837 -26.362  1.00  0.86           H  
ATOM   1969 2HZ  LYS A 139      29.529  -2.372 -26.324  1.00  0.86           H  
ATOM   1970 3HZ  LYS A 139      31.168  -2.117 -26.113  1.00  0.86           H  
ATOM   1971  N   GLN A 140      33.347  -8.013 -27.504  1.00  0.79           N  
ATOM   1972  CA  GLN A 140      33.234  -9.450 -27.695  1.00  0.79           C  
ATOM   1973  C   GLN A 140      32.141  -9.793 -28.697  1.00  0.79           C  
ATOM   1974  O   GLN A 140      31.035  -9.242 -28.634  1.00  0.79           O  
ATOM   1975  CB  GLN A 140      32.941 -10.146 -26.360  1.00  0.79           C  
ATOM   1976  CG  GLN A 140      32.864 -11.671 -26.447  1.00  0.79           C  
ATOM   1977  CD  GLN A 140      32.640 -12.326 -25.096  1.00  0.79           C  
ATOM   1978  OE1 GLN A 140      32.615 -11.655 -24.061  1.00  0.79           O  
ATOM   1979  NE2 GLN A 140      32.479 -13.644 -25.094  1.00  0.79           N  
ATOM   1980  H   GLN A 140      32.951  -7.599 -26.672  1.00  0.79           H  
ATOM   1981  HA  GLN A 140      34.180  -9.822 -28.088  1.00  0.79           H  
ATOM   1982 1HB  GLN A 140      33.717  -9.891 -25.639  1.00  0.79           H  
ATOM   1983 2HB  GLN A 140      31.999  -9.783 -25.962  1.00  0.79           H  
ATOM   1984 1HG  GLN A 140      32.027 -11.943 -27.090  1.00  0.79           H  
ATOM   1985 2HG  GLN A 140      33.794 -12.052 -26.868  1.00  0.79           H  
ATOM   1986 1HE2 GLN A 140      32.330 -14.130 -24.231  1.00  0.79           H  
ATOM   1987 2HE2 GLN A 140      32.520 -14.155 -25.955  1.00  0.79           H  
ATOM   1988  N   ILE A 141      32.461 -10.703 -29.614  1.00  0.75           N  
ATOM   1989  CA  ILE A 141      31.506 -11.175 -30.609  1.00  0.75           C  
ATOM   1990  C   ILE A 141      31.227 -12.660 -30.382  1.00  0.75           C  
ATOM   1991  O   ILE A 141      32.156 -13.460 -30.245  1.00  0.75           O  
ATOM   1992  CB  ILE A 141      32.014 -10.948 -32.052  1.00  0.75           C  
ATOM   1993  CG1 ILE A 141      32.241  -9.464 -32.314  1.00  0.75           C  
ATOM   1994  CG2 ILE A 141      30.962 -11.468 -33.049  1.00  0.75           C  
ATOM   1995  CD1 ILE A 141      32.966  -9.158 -33.588  1.00  0.75           C  
ATOM   1996  H   ILE A 141      33.396 -11.085 -29.618  1.00  0.75           H  
ATOM   1997  HA  ILE A 141      30.576 -10.629 -30.487  1.00  0.75           H  
ATOM   1998  HB  ILE A 141      32.956 -11.470 -32.200  1.00  0.75           H  
ATOM   1999 1HG1 ILE A 141      31.294  -9.001 -32.386  1.00  0.75           H  
ATOM   2000 2HG1 ILE A 141      32.797  -9.023 -31.484  1.00  0.75           H  
ATOM   2001 1HG2 ILE A 141      31.315 -11.307 -34.067  1.00  0.75           H  
ATOM   2002 2HG2 ILE A 141      30.793 -12.534 -32.896  1.00  0.75           H  
ATOM   2003 3HG2 ILE A 141      30.023 -10.930 -32.901  1.00  0.75           H  
ATOM   2004 1HD1 ILE A 141      33.059  -8.073 -33.700  1.00  0.75           H  
ATOM   2005 2HD1 ILE A 141      33.959  -9.605 -33.561  1.00  0.75           H  
ATOM   2006 3HD1 ILE A 141      32.408  -9.560 -34.433  1.00  0.75           H  
ATOM   2007  N   ILE A 142      29.949 -13.011 -30.307  1.00  0.73           N  
ATOM   2008  CA  ILE A 142      29.521 -14.382 -30.073  1.00  0.73           C  
ATOM   2009  C   ILE A 142      28.746 -14.913 -31.272  1.00  0.73           C  
ATOM   2010  O   ILE A 142      27.846 -14.250 -31.783  1.00  0.73           O  
ATOM   2011  CB  ILE A 142      28.634 -14.478 -28.817  1.00  0.73           C  
ATOM   2012  CG1 ILE A 142      29.397 -14.000 -27.586  1.00  0.73           C  
ATOM   2013  CG2 ILE A 142      28.178 -15.915 -28.609  1.00  0.73           C  
ATOM   2014  CD1 ILE A 142      28.527 -13.859 -26.377  1.00  0.73           C  
ATOM   2015  H   ILE A 142      29.249 -12.285 -30.433  1.00  0.73           H  
ATOM   2016  HA  ILE A 142      30.401 -15.007 -29.929  1.00  0.73           H  
ATOM   2017  HB  ILE A 142      27.764 -13.830 -28.943  1.00  0.73           H  
ATOM   2018 1HG1 ILE A 142      30.194 -14.707 -27.365  1.00  0.73           H  
ATOM   2019 2HG1 ILE A 142      29.842 -13.027 -27.793  1.00  0.73           H  
ATOM   2020 1HG2 ILE A 142      27.545 -15.974 -27.727  1.00  0.73           H  
ATOM   2021 2HG2 ILE A 142      27.625 -16.254 -29.467  1.00  0.73           H  
ATOM   2022 3HG2 ILE A 142      29.048 -16.554 -28.472  1.00  0.73           H  
ATOM   2023 1HD1 ILE A 142      29.128 -13.521 -25.547  1.00  0.73           H  
ATOM   2024 2HD1 ILE A 142      27.739 -13.137 -26.579  1.00  0.73           H  
ATOM   2025 3HD1 ILE A 142      28.081 -14.819 -26.131  1.00  0.73           H  
ATOM   2026  N   ASN A 143      29.122 -16.087 -31.767  1.00  0.72           N  
ATOM   2027  CA  ASN A 143      28.399 -16.658 -32.901  1.00  0.72           C  
ATOM   2028  C   ASN A 143      27.291 -17.593 -32.426  1.00  0.72           C  
ATOM   2029  O   ASN A 143      27.557 -18.576 -31.730  1.00  0.72           O  
ATOM   2030  CB  ASN A 143      29.340 -17.341 -33.867  1.00  0.72           C  
ATOM   2031  CG  ASN A 143      28.646 -17.836 -35.129  1.00  0.72           C  
ATOM   2032  OD1 ASN A 143      27.954 -18.873 -35.140  1.00  0.72           O  
ATOM   2033  ND2 ASN A 143      28.826 -17.088 -36.193  1.00  0.72           N  
ATOM   2034  H   ASN A 143      29.886 -16.594 -31.345  1.00  0.72           H  
ATOM   2035  HA  ASN A 143      27.923 -15.847 -33.442  1.00  0.72           H  
ATOM   2036 1HB  ASN A 143      30.119 -16.633 -34.162  1.00  0.72           H  
ATOM   2037 2HB  ASN A 143      29.824 -18.181 -33.375  1.00  0.72           H  
ATOM   2038 1HD2 ASN A 143      28.406 -17.331 -37.068  1.00  0.72           H  
ATOM   2039 2HD2 ASN A 143      29.380 -16.228 -36.120  1.00  0.72           H  
ATOM   2040  N   VAL A 144      26.049 -17.250 -32.748  1.00  0.72           N  
ATOM   2041  CA  VAL A 144      24.898 -18.036 -32.318  1.00  0.72           C  
ATOM   2042  C   VAL A 144      24.082 -18.441 -33.529  1.00  0.72           C  
ATOM   2043  O   VAL A 144      23.689 -17.591 -34.326  1.00  0.72           O  
ATOM   2044  CB  VAL A 144      24.004 -17.240 -31.347  1.00  0.72           C  
ATOM   2045  CG1 VAL A 144      22.817 -18.075 -30.928  1.00  0.72           C  
ATOM   2046  CG2 VAL A 144      24.810 -16.789 -30.171  1.00  0.72           C  
ATOM   2047  H   VAL A 144      25.917 -16.431 -33.336  1.00  0.72           H  
ATOM   2048  HA  VAL A 144      25.249 -18.936 -31.815  1.00  0.72           H  
ATOM   2049  HB  VAL A 144      23.613 -16.393 -31.844  1.00  0.72           H  
ATOM   2050 1HG1 VAL A 144      22.182 -17.496 -30.260  1.00  0.72           H  
ATOM   2051 2HG1 VAL A 144      22.238 -18.363 -31.805  1.00  0.72           H  
ATOM   2052 3HG1 VAL A 144      23.161 -18.971 -30.415  1.00  0.72           H  
ATOM   2053 1HG2 VAL A 144      24.171 -16.228 -29.507  1.00  0.72           H  
ATOM   2054 2HG2 VAL A 144      25.217 -17.654 -29.645  1.00  0.72           H  
ATOM   2055 3HG2 VAL A 144      25.620 -16.153 -30.520  1.00  0.72           H  
ATOM   2056  N   ASP A 145      23.855 -19.738 -33.686  1.00  0.73           N  
ATOM   2057  CA  ASP A 145      23.095 -20.277 -34.812  1.00  0.73           C  
ATOM   2058  C   ASP A 145      23.633 -19.785 -36.160  1.00  0.73           C  
ATOM   2059  O   ASP A 145      22.870 -19.515 -37.087  1.00  0.73           O  
ATOM   2060  CB  ASP A 145      21.616 -19.896 -34.683  1.00  0.73           C  
ATOM   2061  CG  ASP A 145      20.963 -20.483 -33.435  1.00  0.73           C  
ATOM   2062  OD1 ASP A 145      21.352 -21.552 -33.026  1.00  0.73           O  
ATOM   2063  OD2 ASP A 145      20.094 -19.844 -32.892  1.00  0.73           O  
ATOM   2064  H   ASP A 145      24.220 -20.375 -32.992  1.00  0.73           H  
ATOM   2065  HA  ASP A 145      23.177 -21.365 -34.792  1.00  0.73           H  
ATOM   2066 1HB  ASP A 145      21.508 -18.811 -34.663  1.00  0.73           H  
ATOM   2067 2HB  ASP A 145      21.076 -20.256 -35.558  1.00  0.73           H  
ATOM   2068  N   GLY A 146      24.955 -19.693 -36.269  1.00  0.72           N  
ATOM   2069  CA  GLY A 146      25.617 -19.273 -37.495  1.00  0.72           C  
ATOM   2070  C   GLY A 146      25.706 -17.752 -37.697  1.00  0.72           C  
ATOM   2071  O   GLY A 146      26.290 -17.307 -38.689  1.00  0.72           O  
ATOM   2072  H   GLY A 146      25.528 -19.921 -35.467  1.00  0.72           H  
ATOM   2073 1HA  GLY A 146      26.625 -19.688 -37.503  1.00  0.72           H  
ATOM   2074 2HA  GLY A 146      25.097 -19.714 -38.343  1.00  0.72           H  
ATOM   2075  N   LYS A 147      25.167 -16.950 -36.774  1.00  0.71           N  
ATOM   2076  CA  LYS A 147      25.205 -15.497 -36.941  1.00  0.71           C  
ATOM   2077  C   LYS A 147      26.021 -14.808 -35.855  1.00  0.71           C  
ATOM   2078  O   LYS A 147      26.000 -15.201 -34.693  1.00  0.71           O  
ATOM   2079  CB  LYS A 147      23.783 -14.942 -36.952  1.00  0.71           C  
ATOM   2080  CG  LYS A 147      22.941 -15.414 -38.129  1.00  0.71           C  
ATOM   2081  CD  LYS A 147      21.559 -14.781 -38.115  1.00  0.71           C  
ATOM   2082  CE  LYS A 147      20.717 -15.267 -39.288  1.00  0.71           C  
ATOM   2083  NZ  LYS A 147      19.359 -14.655 -39.290  1.00  0.71           N  
ATOM   2084  H   LYS A 147      24.686 -17.342 -35.966  1.00  0.71           H  
ATOM   2085  HA  LYS A 147      25.675 -15.268 -37.896  1.00  0.71           H  
ATOM   2086 1HB  LYS A 147      23.273 -15.260 -36.045  1.00  0.71           H  
ATOM   2087 2HB  LYS A 147      23.812 -13.851 -36.950  1.00  0.71           H  
ATOM   2088 1HG  LYS A 147      23.447 -15.166 -39.062  1.00  0.71           H  
ATOM   2089 2HG  LYS A 147      22.829 -16.501 -38.075  1.00  0.71           H  
ATOM   2090 1HD  LYS A 147      21.055 -15.040 -37.181  1.00  0.71           H  
ATOM   2091 2HD  LYS A 147      21.653 -13.696 -38.168  1.00  0.71           H  
ATOM   2092 1HE  LYS A 147      21.222 -15.011 -40.219  1.00  0.71           H  
ATOM   2093 2HE  LYS A 147      20.617 -16.351 -39.227  1.00  0.71           H  
ATOM   2094 1HZ  LYS A 147      18.834 -15.002 -40.080  1.00  0.71           H  
ATOM   2095 2HZ  LYS A 147      18.879 -14.896 -38.435  1.00  0.71           H  
ATOM   2096 3HZ  LYS A 147      19.442 -13.650 -39.358  1.00  0.71           H  
ATOM   2097  N   ASP A 148      26.727 -13.749 -36.223  1.00  0.69           N  
ATOM   2098  CA  ASP A 148      27.504 -13.001 -35.240  1.00  0.69           C  
ATOM   2099  C   ASP A 148      26.668 -11.979 -34.478  1.00  0.69           C  
ATOM   2100  O   ASP A 148      25.874 -11.252 -35.080  1.00  0.69           O  
ATOM   2101  CB  ASP A 148      28.671 -12.304 -35.933  1.00  0.69           C  
ATOM   2102  CG  ASP A 148      29.744 -13.284 -36.412  1.00  0.69           C  
ATOM   2103  OD1 ASP A 148      29.894 -14.341 -35.823  1.00  0.69           O  
ATOM   2104  OD2 ASP A 148      30.399 -12.969 -37.369  1.00  0.69           O  
ATOM   2105  H   ASP A 148      26.724 -13.453 -37.190  1.00  0.69           H  
ATOM   2106  HA  ASP A 148      27.909 -13.702 -34.511  1.00  0.69           H  
ATOM   2107 1HB  ASP A 148      28.299 -11.749 -36.792  1.00  0.69           H  
ATOM   2108 2HB  ASP A 148      29.116 -11.585 -35.254  1.00  0.69           H  
ATOM   2109  N   TYR A 149      26.889 -11.907 -33.164  1.00  0.66           N  
ATOM   2110  CA  TYR A 149      26.257 -10.931 -32.281  1.00  0.66           C  
ATOM   2111  C   TYR A 149      27.264 -10.225 -31.369  1.00  0.66           C  
ATOM   2112  O   TYR A 149      28.195 -10.852 -30.863  1.00  0.66           O  
ATOM   2113  CB  TYR A 149      25.264 -11.652 -31.382  1.00  0.66           C  
ATOM   2114  CG  TYR A 149      24.104 -12.300 -32.065  1.00  0.66           C  
ATOM   2115  CD1 TYR A 149      24.222 -13.558 -32.614  1.00  0.66           C  
ATOM   2116  CD2 TYR A 149      22.906 -11.651 -32.103  1.00  0.66           C  
ATOM   2117  CE1 TYR A 149      23.137 -14.144 -33.228  1.00  0.66           C  
ATOM   2118  CE2 TYR A 149      21.816 -12.233 -32.705  1.00  0.66           C  
ATOM   2119  CZ  TYR A 149      21.930 -13.478 -33.271  1.00  0.66           C  
ATOM   2120  OH  TYR A 149      20.838 -14.066 -33.873  1.00  0.66           O  
ATOM   2121  H   TYR A 149      27.497 -12.606 -32.741  1.00  0.66           H  
ATOM   2122  HA  TYR A 149      25.751 -10.180 -32.883  1.00  0.66           H  
ATOM   2123 1HB  TYR A 149      25.803 -12.423 -30.834  1.00  0.66           H  
ATOM   2124 2HB  TYR A 149      24.878 -10.943 -30.653  1.00  0.66           H  
ATOM   2125  HD1 TYR A 149      25.180 -14.085 -32.571  1.00  0.66           H  
ATOM   2126  HD2 TYR A 149      22.821 -10.677 -31.651  1.00  0.66           H  
ATOM   2127  HE1 TYR A 149      23.233 -15.132 -33.672  1.00  0.66           H  
ATOM   2128  HE2 TYR A 149      20.861 -11.710 -32.731  1.00  0.66           H  
ATOM   2129  HH  TYR A 149      21.074 -14.951 -34.167  1.00  0.66           H  
ATOM   2130  N   LEU A 150      27.047  -8.952 -31.073  1.00  0.64           N  
ATOM   2131  CA  LEU A 150      27.856  -8.303 -30.049  1.00  0.64           C  
ATOM   2132  C   LEU A 150      27.294  -8.601 -28.686  1.00  0.64           C  
ATOM   2133  O   LEU A 150      26.075  -8.611 -28.503  1.00  0.64           O  
ATOM   2134  CB  LEU A 150      27.924  -6.775 -30.236  1.00  0.64           C  
ATOM   2135  CG  LEU A 150      28.657  -6.335 -31.433  1.00  0.64           C  
ATOM   2136  CD1 LEU A 150      28.587  -4.828 -31.619  1.00  0.64           C  
ATOM   2137  CD2 LEU A 150      30.065  -6.766 -31.234  1.00  0.64           C  
ATOM   2138  H   LEU A 150      26.299  -8.435 -31.514  1.00  0.64           H  
ATOM   2139  HA  LEU A 150      28.870  -8.700 -30.093  1.00  0.64           H  
ATOM   2140 1HB  LEU A 150      26.906  -6.389 -30.311  1.00  0.64           H  
ATOM   2141 2HB  LEU A 150      28.397  -6.328 -29.356  1.00  0.64           H  
ATOM   2142  HG  LEU A 150      28.229  -6.800 -32.290  1.00  0.64           H  
ATOM   2143 1HD1 LEU A 150      29.139  -4.538 -32.505  1.00  0.64           H  
ATOM   2144 2HD1 LEU A 150      27.565  -4.539 -31.731  1.00  0.64           H  
ATOM   2145 3HD1 LEU A 150      29.003  -4.333 -30.753  1.00  0.64           H  
ATOM   2146 1HD2 LEU A 150      30.661  -6.509 -32.083  1.00  0.64           H  
ATOM   2147 2HD2 LEU A 150      30.461  -6.286 -30.351  1.00  0.64           H  
ATOM   2148 3HD2 LEU A 150      30.071  -7.833 -31.084  1.00  0.64           H  
ATOM   2149  N   LEU A 151      28.182  -8.818 -27.726  1.00  0.62           N  
ATOM   2150  CA  LEU A 151      27.765  -8.996 -26.346  1.00  0.62           C  
ATOM   2151  C   LEU A 151      27.882  -7.680 -25.615  1.00  0.62           C  
ATOM   2152  O   LEU A 151      28.972  -7.109 -25.538  1.00  0.62           O  
ATOM   2153  CB  LEU A 151      28.636 -10.016 -25.621  1.00  0.62           C  
ATOM   2154  CG  LEU A 151      28.305 -10.195 -24.118  1.00  0.62           C  
ATOM   2155  CD1 LEU A 151      26.924 -10.796 -23.974  1.00  0.62           C  
ATOM   2156  CD2 LEU A 151      29.366 -11.049 -23.460  1.00  0.62           C  
ATOM   2157  H   LEU A 151      29.175  -8.852 -27.966  1.00  0.62           H  
ATOM   2158  HA  LEU A 151      26.727  -9.323 -26.323  1.00  0.62           H  
ATOM   2159 1HB  LEU A 151      28.529 -10.968 -26.111  1.00  0.62           H  
ATOM   2160 2HB  LEU A 151      29.673  -9.706 -25.702  1.00  0.62           H  
ATOM   2161  HG  LEU A 151      28.288  -9.217 -23.634  1.00  0.62           H  
ATOM   2162 1HD1 LEU A 151      26.674 -10.904 -22.920  1.00  0.62           H  
ATOM   2163 2HD1 LEU A 151      26.200 -10.148 -24.447  1.00  0.62           H  
ATOM   2164 3HD1 LEU A 151      26.911 -11.766 -24.451  1.00  0.62           H  
ATOM   2165 1HD2 LEU A 151      29.141 -11.161 -22.405  1.00  0.62           H  
ATOM   2166 2HD2 LEU A 151      29.401 -12.021 -23.920  1.00  0.62           H  
ATOM   2167 3HD2 LEU A 151      30.332 -10.562 -23.576  1.00  0.62           H  
ATOM   2168  N   GLU A 152      26.778  -7.207 -25.063  1.00  0.61           N  
ATOM   2169  CA  GLU A 152      26.821  -5.943 -24.361  1.00  0.61           C  
ATOM   2170  C   GLU A 152      26.439  -6.141 -22.907  1.00  0.61           C  
ATOM   2171  O   GLU A 152      25.601  -6.979 -22.568  1.00  0.61           O  
ATOM   2172  CB  GLU A 152      25.869  -4.940 -24.991  1.00  0.61           C  
ATOM   2173  CG  GLU A 152      26.088  -4.597 -26.455  1.00  0.61           C  
ATOM   2174  CD  GLU A 152      27.282  -3.718 -26.747  1.00  0.61           C  
ATOM   2175  OE1 GLU A 152      27.937  -3.248 -25.842  1.00  0.61           O  
ATOM   2176  OE2 GLU A 152      27.488  -3.441 -27.896  1.00  0.61           O  
ATOM   2177  H   GLU A 152      25.907  -7.729 -25.158  1.00  0.61           H  
ATOM   2178  HA  GLU A 152      27.834  -5.545 -24.396  1.00  0.61           H  
ATOM   2179 1HB  GLU A 152      24.871  -5.276 -24.880  1.00  0.61           H  
ATOM   2180 2HB  GLU A 152      25.956  -4.023 -24.435  1.00  0.61           H  
ATOM   2181 1HG  GLU A 152      26.217  -5.534 -27.004  1.00  0.61           H  
ATOM   2182 2HG  GLU A 152      25.203  -4.139 -26.831  1.00  0.61           H  
ATOM   2183  N   LYS A 153      27.038  -5.338 -22.046  1.00  0.59           N  
ATOM   2184  CA  LYS A 153      26.752  -5.379 -20.622  1.00  0.59           C  
ATOM   2185  C   LYS A 153      25.580  -4.468 -20.252  1.00  0.59           C  
ATOM   2186  O   LYS A 153      25.329  -3.477 -20.934  1.00  0.59           O  
ATOM   2187  CB  LYS A 153      28.039  -5.053 -19.863  1.00  0.59           C  
ATOM   2188  CG  LYS A 153      29.139  -6.072 -20.137  1.00  0.59           C  
ATOM   2189  CD  LYS A 153      28.678  -7.465 -19.652  1.00  0.59           C  
ATOM   2190  CE  LYS A 153      29.764  -8.525 -19.766  1.00  0.59           C  
ATOM   2191  NZ  LYS A 153      29.265  -9.864 -19.321  1.00  0.59           N  
ATOM   2192  H   LYS A 153      27.720  -4.678 -22.396  1.00  0.59           H  
ATOM   2193  HA  LYS A 153      26.483  -6.405 -20.381  1.00  0.59           H  
ATOM   2194 1HB  LYS A 153      28.407  -4.081 -20.188  1.00  0.59           H  
ATOM   2195 2HB  LYS A 153      27.878  -4.987 -18.798  1.00  0.59           H  
ATOM   2196 1HG  LYS A 153      29.350  -6.114 -21.208  1.00  0.59           H  
ATOM   2197 2HG  LYS A 153      30.049  -5.788 -19.610  1.00  0.59           H  
ATOM   2198 1HD  LYS A 153      28.364  -7.401 -18.609  1.00  0.59           H  
ATOM   2199 2HD  LYS A 153      27.815  -7.789 -20.242  1.00  0.59           H  
ATOM   2200 1HE  LYS A 153      30.096  -8.597 -20.803  1.00  0.59           H  
ATOM   2201 2HE  LYS A 153      30.608  -8.237 -19.141  1.00  0.59           H  
ATOM   2202 1HZ  LYS A 153      30.002 -10.546 -19.399  1.00  0.59           H  
ATOM   2203 2HZ  LYS A 153      28.957  -9.809 -18.358  1.00  0.59           H  
ATOM   2204 3HZ  LYS A 153      28.484 -10.146 -19.905  1.00  0.59           H  
ATOM   2205  N   PRO A 154      24.836  -4.776 -19.183  1.00  0.58           N  
ATOM   2206  CA  PRO A 154      23.709  -4.007 -18.708  1.00  0.58           C  
ATOM   2207  C   PRO A 154      24.143  -2.660 -18.158  1.00  0.58           C  
ATOM   2208  O   PRO A 154      25.246  -2.520 -17.626  1.00  0.58           O  
ATOM   2209  CB  PRO A 154      23.157  -4.909 -17.597  1.00  0.58           C  
ATOM   2210  CG  PRO A 154      24.318  -5.742 -17.144  1.00  0.58           C  
ATOM   2211  CD  PRO A 154      25.124  -5.983 -18.369  1.00  0.58           C  
ATOM   2212  HA  PRO A 154      22.980  -3.883 -19.520  1.00  0.58           H  
ATOM   2213 1HB  PRO A 154      22.774  -4.296 -16.783  1.00  0.58           H  
ATOM   2214 2HB  PRO A 154      22.314  -5.513 -17.974  1.00  0.58           H  
ATOM   2215 1HG  PRO A 154      24.883  -5.208 -16.366  1.00  0.58           H  
ATOM   2216 2HG  PRO A 154      23.959  -6.675 -16.686  1.00  0.58           H  
ATOM   2217 1HD  PRO A 154      26.154  -6.074 -18.073  1.00  0.58           H  
ATOM   2218 2HD  PRO A 154      24.761  -6.873 -18.856  1.00  0.58           H  
ATOM   2219  N   ILE A 155      23.249  -1.683 -18.247  1.00  0.57           N  
ATOM   2220  CA  ILE A 155      23.520  -0.367 -17.672  1.00  0.57           C  
ATOM   2221  C   ILE A 155      22.556  -0.128 -16.513  1.00  0.57           C  
ATOM   2222  O   ILE A 155      21.345  -0.169 -16.702  1.00  0.57           O  
ATOM   2223  CB  ILE A 155      23.329   0.755 -18.710  1.00  0.57           C  
ATOM   2224  CG1 ILE A 155      24.221   0.573 -19.905  1.00  0.57           C  
ATOM   2225  CG2 ILE A 155      23.709   2.064 -18.087  1.00  0.57           C  
ATOM   2226  CD1 ILE A 155      23.822   1.477 -21.042  1.00  0.57           C  
ATOM   2227  H   ILE A 155      22.362  -1.877 -18.714  1.00  0.57           H  
ATOM   2228  HA  ILE A 155      24.538  -0.340 -17.293  1.00  0.57           H  
ATOM   2229  HB  ILE A 155      22.290   0.781 -19.042  1.00  0.57           H  
ATOM   2230 1HG1 ILE A 155      25.246   0.809 -19.622  1.00  0.57           H  
ATOM   2231 2HG1 ILE A 155      24.190  -0.453 -20.229  1.00  0.57           H  
ATOM   2232 1HG2 ILE A 155      23.575   2.864 -18.807  1.00  0.57           H  
ATOM   2233 2HG2 ILE A 155      23.103   2.229 -17.241  1.00  0.57           H  
ATOM   2234 3HG2 ILE A 155      24.753   2.030 -17.777  1.00  0.57           H  
ATOM   2235 1HD1 ILE A 155      24.487   1.336 -21.887  1.00  0.57           H  
ATOM   2236 2HD1 ILE A 155      22.801   1.234 -21.336  1.00  0.57           H  
ATOM   2237 3HD1 ILE A 155      23.867   2.512 -20.714  1.00  0.57           H  
ATOM   2238  N   LYS A 156      23.079   0.138 -15.322  1.00  0.56           N  
ATOM   2239  CA  LYS A 156      22.218   0.351 -14.155  1.00  0.56           C  
ATOM   2240  C   LYS A 156      22.569   1.633 -13.426  1.00  0.56           C  
ATOM   2241  O   LYS A 156      23.745   1.968 -13.269  1.00  0.56           O  
ATOM   2242  CB  LYS A 156      22.309  -0.818 -13.166  1.00  0.56           C  
ATOM   2243  CG  LYS A 156      21.438  -0.623 -11.929  1.00  0.56           C  
ATOM   2244  CD  LYS A 156      21.472  -1.788 -10.968  1.00  0.56           C  
ATOM   2245  CE  LYS A 156      20.636  -1.437  -9.744  1.00  0.56           C  
ATOM   2246  NZ  LYS A 156      20.633  -2.499  -8.714  1.00  0.56           N  
ATOM   2247  H   LYS A 156      24.084   0.170 -15.218  1.00  0.56           H  
ATOM   2248  HA  LYS A 156      21.183   0.441 -14.488  1.00  0.56           H  
ATOM   2249 1HB  LYS A 156      22.011  -1.740 -13.652  1.00  0.56           H  
ATOM   2250 2HB  LYS A 156      23.338  -0.936 -12.834  1.00  0.56           H  
ATOM   2251 1HG  LYS A 156      21.783   0.247 -11.379  1.00  0.56           H  
ATOM   2252 2HG  LYS A 156      20.408  -0.446 -12.234  1.00  0.56           H  
ATOM   2253 1HD  LYS A 156      21.064  -2.679 -11.446  1.00  0.56           H  
ATOM   2254 2HD  LYS A 156      22.496  -1.986 -10.659  1.00  0.56           H  
ATOM   2255 1HE  LYS A 156      21.037  -0.523  -9.301  1.00  0.56           H  
ATOM   2256 2HE  LYS A 156      19.607  -1.248 -10.056  1.00  0.56           H  
ATOM   2257 1HZ  LYS A 156      20.055  -2.140  -7.944  1.00  0.56           H  
ATOM   2258 2HZ  LYS A 156      20.241  -3.347  -9.076  1.00  0.56           H  
ATOM   2259 3HZ  LYS A 156      21.565  -2.665  -8.384  1.00  0.56           H  
ATOM   2260  N   ALA A 157      21.542   2.360 -13.007  1.00  0.56           N  
ATOM   2261  CA  ALA A 157      21.708   3.583 -12.238  1.00  0.56           C  
ATOM   2262  C   ALA A 157      21.448   3.376 -10.782  1.00  0.56           C  
ATOM   2263  O   ALA A 157      20.767   2.436 -10.368  1.00  0.56           O  
ATOM   2264  CB  ALA A 157      20.785   4.663 -12.698  1.00  0.56           C  
ATOM   2265  H   ALA A 157      20.592   2.030 -13.195  1.00  0.56           H  
ATOM   2266  HA  ALA A 157      22.735   3.915 -12.343  1.00  0.56           H  
ATOM   2267 1HB  ALA A 157      20.938   5.550 -12.118  1.00  0.56           H  
ATOM   2268 2HB  ALA A 157      20.987   4.872 -13.642  1.00  0.56           H  
ATOM   2269 3HB  ALA A 157      19.756   4.345 -12.594  1.00  0.56           H  
ATOM   2270  N   ASP A 158      21.920   4.319 -10.007  1.00  0.56           N  
ATOM   2271  CA  ASP A 158      21.606   4.315  -8.616  1.00  0.56           C  
ATOM   2272  C   ASP A 158      20.246   5.006  -8.539  1.00  0.56           C  
ATOM   2273  O   ASP A 158      19.376   4.594  -7.764  1.00  0.56           O  
ATOM   2274  CB  ASP A 158      22.661   5.116  -7.900  1.00  0.56           C  
ATOM   2275  CG  ASP A 158      24.105   4.514  -8.024  1.00  0.56           C  
ATOM   2276  OD1 ASP A 158      24.335   3.462  -7.484  1.00  0.56           O  
ATOM   2277  OD2 ASP A 158      24.952   5.118  -8.693  1.00  0.56           O  
ATOM   2278  H   ASP A 158      22.474   5.080 -10.395  1.00  0.56           H  
ATOM   2279  HA  ASP A 158      21.541   3.295  -8.234  1.00  0.56           H  
ATOM   2280 1HB  ASP A 158      22.627   6.082  -8.335  1.00  0.56           H  
ATOM   2281 2HB  ASP A 158      22.398   5.218  -6.850  1.00  0.56           H  
ATOM   2282  N   VAL A 159      20.072   6.030  -9.395  1.00  0.57           N  
ATOM   2283  CA  VAL A 159      18.837   6.805  -9.460  1.00  0.57           C  
ATOM   2284  C   VAL A 159      18.284   6.982 -10.881  1.00  0.57           C  
ATOM   2285  O   VAL A 159      19.025   7.316 -11.804  1.00  0.57           O  
ATOM   2286  CB  VAL A 159      19.025   8.205  -8.830  1.00  0.57           C  
ATOM   2287  CG1 VAL A 159      17.738   9.014  -8.989  1.00  0.57           C  
ATOM   2288  CG2 VAL A 159      19.359   8.065  -7.341  1.00  0.57           C  
ATOM   2289  H   VAL A 159      20.850   6.294 -10.001  1.00  0.57           H  
ATOM   2290  HA  VAL A 159      18.105   6.281  -8.867  1.00  0.57           H  
ATOM   2291  HB  VAL A 159      19.826   8.725  -9.336  1.00  0.57           H  
ATOM   2292 1HG1 VAL A 159      17.857   9.988  -8.552  1.00  0.57           H  
ATOM   2293 2HG1 VAL A 159      17.507   9.131 -10.040  1.00  0.57           H  
ATOM   2294 3HG1 VAL A 159      16.914   8.495  -8.490  1.00  0.57           H  
ATOM   2295 1HG2 VAL A 159      19.492   9.031  -6.888  1.00  0.57           H  
ATOM   2296 2HG2 VAL A 159      18.569   7.570  -6.850  1.00  0.57           H  
ATOM   2297 3HG2 VAL A 159      20.264   7.494  -7.213  1.00  0.57           H  
ATOM   2298  N   ALA A 160      16.985   6.758 -11.054  1.00  0.58           N  
ATOM   2299  CA  ALA A 160      16.348   7.044 -12.336  1.00  0.58           C  
ATOM   2300  C   ALA A 160      15.432   8.230 -12.160  1.00  0.58           C  
ATOM   2301  O   ALA A 160      14.667   8.294 -11.193  1.00  0.58           O  
ATOM   2302  CB  ALA A 160      15.545   5.879 -12.878  1.00  0.58           C  
ATOM   2303  H   ALA A 160      16.437   6.437 -10.258  1.00  0.58           H  
ATOM   2304  HA  ALA A 160      17.116   7.310 -13.056  1.00  0.58           H  
ATOM   2305 1HB  ALA A 160      15.094   6.169 -13.828  1.00  0.58           H  
ATOM   2306 2HB  ALA A 160      16.178   5.029 -13.045  1.00  0.58           H  
ATOM   2307 3HB  ALA A 160      14.776   5.627 -12.183  1.00  0.58           H  
ATOM   2308  N   LEU A 161      15.514   9.165 -13.082  1.00  0.60           N  
ATOM   2309  CA  LEU A 161      14.659  10.328 -13.061  1.00  0.60           C  
ATOM   2310  C   LEU A 161      13.761  10.262 -14.281  1.00  0.60           C  
ATOM   2311  O   LEU A 161      14.256  10.202 -15.418  1.00  0.60           O  
ATOM   2312  CB  LEU A 161      15.474  11.610 -13.128  1.00  0.60           C  
ATOM   2313  CG  LEU A 161      16.594  11.766 -12.163  1.00  0.60           C  
ATOM   2314  CD1 LEU A 161      17.265  13.099 -12.451  1.00  0.60           C  
ATOM   2315  CD2 LEU A 161      16.087  11.655 -10.756  1.00  0.60           C  
ATOM   2316  H   LEU A 161      16.186   9.056 -13.830  1.00  0.60           H  
ATOM   2317  HA  LEU A 161      14.046  10.320 -12.162  1.00  0.60           H  
ATOM   2318 1HB  LEU A 161      15.870  11.718 -14.133  1.00  0.60           H  
ATOM   2319 2HB  LEU A 161      14.801  12.437 -12.925  1.00  0.60           H  
ATOM   2320  HG  LEU A 161      17.326  10.988 -12.332  1.00  0.60           H  
ATOM   2321 1HD1 LEU A 161      18.097  13.217 -11.785  1.00  0.60           H  
ATOM   2322 2HD1 LEU A 161      17.622  13.118 -13.476  1.00  0.60           H  
ATOM   2323 3HD1 LEU A 161      16.557  13.912 -12.307  1.00  0.60           H  
ATOM   2324 1HD2 LEU A 161      16.915  11.780 -10.059  1.00  0.60           H  
ATOM   2325 2HD2 LEU A 161      15.353  12.398 -10.580  1.00  0.60           H  
ATOM   2326 3HD2 LEU A 161      15.633  10.681 -10.608  1.00  0.60           H  
ATOM   2327  N   ILE A 162      12.466  10.260 -14.056  1.00  0.61           N  
ATOM   2328  CA  ILE A 162      11.536  10.168 -15.160  1.00  0.61           C  
ATOM   2329  C   ILE A 162      10.484  11.275 -15.114  1.00  0.61           C  
ATOM   2330  O   ILE A 162      10.295  11.908 -14.071  1.00  0.61           O  
ATOM   2331  CB  ILE A 162      10.879   8.779 -15.171  1.00  0.61           C  
ATOM   2332  CG1 ILE A 162      10.109   8.567 -13.935  1.00  0.61           C  
ATOM   2333  CG2 ILE A 162      11.952   7.639 -15.358  1.00  0.61           C  
ATOM   2334  CD1 ILE A 162       9.270   7.338 -13.975  1.00  0.61           C  
ATOM   2335  H   ILE A 162      12.127  10.299 -13.091  1.00  0.61           H  
ATOM   2336  HA  ILE A 162      12.086  10.284 -16.092  1.00  0.61           H  
ATOM   2337  HB  ILE A 162      10.185   8.766 -15.966  1.00  0.61           H  
ATOM   2338 1HG1 ILE A 162      10.795   8.500 -13.088  1.00  0.61           H  
ATOM   2339 2HG1 ILE A 162       9.481   9.413 -13.797  1.00  0.61           H  
ATOM   2340 1HG2 ILE A 162      11.454   6.673 -15.391  1.00  0.61           H  
ATOM   2341 2HG2 ILE A 162      12.486   7.794 -16.293  1.00  0.61           H  
ATOM   2342 3HG2 ILE A 162      12.659   7.645 -14.531  1.00  0.61           H  
ATOM   2343 1HD1 ILE A 162       8.734   7.255 -13.073  1.00  0.61           H  
ATOM   2344 2HD1 ILE A 162       8.569   7.408 -14.805  1.00  0.61           H  
ATOM   2345 3HD1 ILE A 162       9.900   6.472 -14.103  1.00  0.61           H  
ATOM   2346  N   PHE A 163       9.795  11.480 -16.235  1.00  0.63           N  
ATOM   2347  CA  PHE A 163       8.725  12.465 -16.331  1.00  0.63           C  
ATOM   2348  C   PHE A 163       7.478  11.869 -16.951  1.00  0.63           C  
ATOM   2349  O   PHE A 163       7.544  11.257 -18.020  1.00  0.63           O  
ATOM   2350  CB  PHE A 163       9.146  13.626 -17.221  1.00  0.63           C  
ATOM   2351  CG  PHE A 163       8.128  14.699 -17.371  1.00  0.63           C  
ATOM   2352  CD1 PHE A 163       7.968  15.668 -16.403  1.00  0.63           C  
ATOM   2353  CD2 PHE A 163       7.321  14.745 -18.500  1.00  0.63           C  
ATOM   2354  CE1 PHE A 163       7.029  16.665 -16.550  1.00  0.63           C  
ATOM   2355  CE2 PHE A 163       6.381  15.738 -18.651  1.00  0.63           C  
ATOM   2356  CZ  PHE A 163       6.242  16.698 -17.677  1.00  0.63           C  
ATOM   2357  H   PHE A 163      10.029  10.940 -17.059  1.00  0.63           H  
ATOM   2358  HA  PHE A 163       8.493  12.829 -15.336  1.00  0.63           H  
ATOM   2359 1HB  PHE A 163      10.063  14.066 -16.847  1.00  0.63           H  
ATOM   2360 2HB  PHE A 163       9.340  13.240 -18.190  1.00  0.63           H  
ATOM   2361  HD1 PHE A 163       8.591  15.638 -15.524  1.00  0.63           H  
ATOM   2362  HD2 PHE A 163       7.437  13.983 -19.266  1.00  0.63           H  
ATOM   2363  HE1 PHE A 163       6.914  17.427 -15.775  1.00  0.63           H  
ATOM   2364  HE2 PHE A 163       5.750  15.767 -19.539  1.00  0.63           H  
ATOM   2365  HZ  PHE A 163       5.514  17.480 -17.801  1.00  0.63           H  
ATOM   2366  N   GLY A 164       6.341  12.065 -16.304  1.00  0.64           N  
ATOM   2367  CA  GLY A 164       5.089  11.575 -16.865  1.00  0.64           C  
ATOM   2368  C   GLY A 164       4.011  12.644 -16.837  1.00  0.64           C  
ATOM   2369  O   GLY A 164       4.229  13.760 -16.347  1.00  0.64           O  
ATOM   2370  H   GLY A 164       6.361  12.577 -15.419  1.00  0.64           H  
ATOM   2371 1HA  GLY A 164       5.247  11.250 -17.892  1.00  0.64           H  
ATOM   2372 2HA  GLY A 164       4.753  10.705 -16.303  1.00  0.64           H  
ATOM   2373  N   THR A 165       2.832  12.285 -17.322  1.00  0.64           N  
ATOM   2374  CA  THR A 165       1.739  13.232 -17.313  1.00  0.64           C  
ATOM   2375  C   THR A 165       0.946  13.054 -16.041  1.00  0.64           C  
ATOM   2376  O   THR A 165       0.700  14.016 -15.309  1.00  0.64           O  
ATOM   2377  CB  THR A 165       0.820  13.059 -18.526  1.00  0.64           C  
ATOM   2378  OG1 THR A 165       1.560  13.271 -19.740  1.00  0.64           O  
ATOM   2379  CG2 THR A 165      -0.320  14.076 -18.441  1.00  0.64           C  
ATOM   2380  H   THR A 165       2.683  11.340 -17.681  1.00  0.64           H  
ATOM   2381  HA  THR A 165       2.144  14.241 -17.329  1.00  0.64           H  
ATOM   2382  HB  THR A 165       0.407  12.047 -18.531  1.00  0.64           H  
ATOM   2383  HG1 THR A 165       0.949  13.150 -20.510  1.00  0.64           H  
ATOM   2384 1HG2 THR A 165      -0.982  13.954 -19.295  1.00  0.64           H  
ATOM   2385 2HG2 THR A 165      -0.876  13.926 -17.532  1.00  0.64           H  
ATOM   2386 3HG2 THR A 165       0.077  15.076 -18.443  1.00  0.64           H  
ATOM   2387  N   LYS A 166       0.584  11.805 -15.749  1.00  0.64           N  
ATOM   2388  CA  LYS A 166      -0.211  11.562 -14.557  1.00  0.64           C  
ATOM   2389  C   LYS A 166       0.412  10.486 -13.710  1.00  0.64           C  
ATOM   2390  O   LYS A 166       0.903   9.475 -14.214  1.00  0.64           O  
ATOM   2391  CB  LYS A 166      -1.639  11.116 -14.898  1.00  0.64           C  
ATOM   2392  CG  LYS A 166      -2.507  12.123 -15.614  1.00  0.64           C  
ATOM   2393  CD  LYS A 166      -3.905  11.573 -15.832  1.00  0.64           C  
ATOM   2394  CE  LYS A 166      -4.770  12.519 -16.666  1.00  0.64           C  
ATOM   2395  NZ  LYS A 166      -5.135  13.767 -15.927  1.00  0.64           N  
ATOM   2396  H   LYS A 166       0.860  11.038 -16.364  1.00  0.64           H  
ATOM   2397  HA  LYS A 166      -0.256  12.473 -13.967  1.00  0.64           H  
ATOM   2398 1HB  LYS A 166      -1.598  10.219 -15.505  1.00  0.64           H  
ATOM   2399 2HB  LYS A 166      -2.151  10.853 -13.971  1.00  0.64           H  
ATOM   2400 1HG  LYS A 166      -2.563  13.053 -15.044  1.00  0.64           H  
ATOM   2401 2HG  LYS A 166      -2.080  12.325 -16.580  1.00  0.64           H  
ATOM   2402 1HD  LYS A 166      -3.843  10.608 -16.337  1.00  0.64           H  
ATOM   2403 2HD  LYS A 166      -4.385  11.430 -14.866  1.00  0.64           H  
ATOM   2404 1HE  LYS A 166      -4.224  12.791 -17.570  1.00  0.64           H  
ATOM   2405 2HE  LYS A 166      -5.685  12.001 -16.950  1.00  0.64           H  
ATOM   2406 1HZ  LYS A 166      -5.702  14.362 -16.501  1.00  0.64           H  
ATOM   2407 2HZ  LYS A 166      -5.649  13.538 -15.090  1.00  0.64           H  
ATOM   2408 3HZ  LYS A 166      -4.298  14.298 -15.645  1.00  0.64           H  
ATOM   2409  N   VAL A 167       0.340  10.670 -12.412  1.00  0.63           N  
ATOM   2410  CA  VAL A 167       0.797   9.625 -11.518  1.00  0.63           C  
ATOM   2411  C   VAL A 167      -0.112   9.534 -10.322  1.00  0.63           C  
ATOM   2412  O   VAL A 167      -0.554  10.564  -9.824  1.00  0.63           O  
ATOM   2413  CB  VAL A 167       2.235   9.921 -11.101  1.00  0.63           C  
ATOM   2414  CG1 VAL A 167       2.273  11.206 -10.426  1.00  0.63           C  
ATOM   2415  CG2 VAL A 167       2.777   8.846 -10.199  1.00  0.63           C  
ATOM   2416  H   VAL A 167      -0.009  11.562 -12.054  1.00  0.63           H  
ATOM   2417  HA  VAL A 167       0.770   8.703 -12.062  1.00  0.63           H  
ATOM   2418  HB  VAL A 167       2.844   9.990 -12.000  1.00  0.63           H  
ATOM   2419 1HG1 VAL A 167       3.283  11.434 -10.173  1.00  0.63           H  
ATOM   2420 2HG1 VAL A 167       1.878  11.977 -11.083  1.00  0.63           H  
ATOM   2421 3HG1 VAL A 167       1.667  11.143  -9.534  1.00  0.63           H  
ATOM   2422 1HG2 VAL A 167       3.794   9.078  -9.939  1.00  0.63           H  
ATOM   2423 2HG2 VAL A 167       2.194   8.800  -9.322  1.00  0.63           H  
ATOM   2424 3HG2 VAL A 167       2.739   7.887 -10.687  1.00  0.63           H  
ATOM   2425  N   ASP A 168      -0.436   8.338  -9.849  1.00  0.62           N  
ATOM   2426  CA  ASP A 168      -1.270   8.394  -8.663  1.00  0.62           C  
ATOM   2427  C   ASP A 168      -0.396   8.519  -7.430  1.00  0.62           C  
ATOM   2428  O   ASP A 168       0.816   8.343  -7.503  1.00  0.62           O  
ATOM   2429  CB  ASP A 168      -2.268   7.218  -8.555  1.00  0.62           C  
ATOM   2430  CG  ASP A 168      -1.709   5.837  -8.290  1.00  0.62           C  
ATOM   2431  OD1 ASP A 168      -0.545   5.744  -7.924  1.00  0.62           O  
ATOM   2432  OD2 ASP A 168      -2.475   4.854  -8.377  1.00  0.62           O  
ATOM   2433  H   ASP A 168      -0.090   7.487 -10.294  1.00  0.62           H  
ATOM   2434  HA  ASP A 168      -1.868   9.284  -8.715  1.00  0.62           H  
ATOM   2435 1HB  ASP A 168      -2.988   7.463  -7.783  1.00  0.62           H  
ATOM   2436 2HB  ASP A 168      -2.832   7.168  -9.486  1.00  0.62           H  
ATOM   2437  N   GLU A 169      -1.007   8.669  -6.275  1.00  0.61           N  
ATOM   2438  CA  GLU A 169      -0.274   8.802  -5.020  1.00  0.61           C  
ATOM   2439  C   GLU A 169       0.589   7.590  -4.648  1.00  0.61           C  
ATOM   2440  O   GLU A 169       1.434   7.680  -3.749  1.00  0.61           O  
ATOM   2441  CB  GLU A 169      -1.257   9.127  -3.891  1.00  0.61           C  
ATOM   2442  CG  GLU A 169      -2.184   8.004  -3.522  1.00  0.61           C  
ATOM   2443  CD  GLU A 169      -3.282   8.398  -2.534  1.00  0.61           C  
ATOM   2444  OE1 GLU A 169      -2.982   8.869  -1.457  1.00  0.61           O  
ATOM   2445  OE2 GLU A 169      -4.439   8.219  -2.871  1.00  0.61           O  
ATOM   2446  H   GLU A 169      -2.012   8.826  -6.294  1.00  0.61           H  
ATOM   2447  HA  GLU A 169       0.400   9.647  -5.134  1.00  0.61           H  
ATOM   2448 1HB  GLU A 169      -0.700   9.413  -2.997  1.00  0.61           H  
ATOM   2449 2HB  GLU A 169      -1.875   9.978  -4.184  1.00  0.61           H  
ATOM   2450 1HG  GLU A 169      -2.618   7.626  -4.433  1.00  0.61           H  
ATOM   2451 2HG  GLU A 169      -1.593   7.210  -3.079  1.00  0.61           H  
ATOM   2452  N   LEU A 170       0.336   6.429  -5.267  1.00  0.60           N  
ATOM   2453  CA  LEU A 170       1.082   5.230  -4.938  1.00  0.60           C  
ATOM   2454  C   LEU A 170       2.188   4.952  -5.951  1.00  0.60           C  
ATOM   2455  O   LEU A 170       2.919   3.978  -5.809  1.00  0.60           O  
ATOM   2456  CB  LEU A 170       0.139   4.037  -4.865  1.00  0.60           C  
ATOM   2457  CG  LEU A 170      -0.996   4.189  -3.851  1.00  0.60           C  
ATOM   2458  CD1 LEU A 170      -1.873   2.954  -3.886  1.00  0.60           C  
ATOM   2459  CD2 LEU A 170      -0.437   4.462  -2.456  1.00  0.60           C  
ATOM   2460  H   LEU A 170      -0.319   6.375  -6.051  1.00  0.60           H  
ATOM   2461  HA  LEU A 170       1.545   5.364  -3.958  1.00  0.60           H  
ATOM   2462 1HB  LEU A 170      -0.310   3.897  -5.855  1.00  0.60           H  
ATOM   2463 2HB  LEU A 170       0.715   3.153  -4.614  1.00  0.60           H  
ATOM   2464  HG  LEU A 170      -1.602   5.032  -4.145  1.00  0.60           H  
ATOM   2465 1HD1 LEU A 170      -2.697   3.076  -3.185  1.00  0.60           H  
ATOM   2466 2HD1 LEU A 170      -2.265   2.821  -4.896  1.00  0.60           H  
ATOM   2467 3HD1 LEU A 170      -1.310   2.095  -3.612  1.00  0.60           H  
ATOM   2468 1HD2 LEU A 170      -1.258   4.597  -1.754  1.00  0.60           H  
ATOM   2469 2HD2 LEU A 170       0.171   3.650  -2.127  1.00  0.60           H  
ATOM   2470 3HD2 LEU A 170       0.163   5.363  -2.484  1.00  0.60           H  
ATOM   2471  N   GLY A 171       2.331   5.806  -6.967  1.00  0.60           N  
ATOM   2472  CA  GLY A 171       3.375   5.633  -7.979  1.00  0.60           C  
ATOM   2473  C   GLY A 171       2.965   5.047  -9.332  1.00  0.60           C  
ATOM   2474  O   GLY A 171       3.828   4.755 -10.149  1.00  0.60           O  
ATOM   2475  H   GLY A 171       1.696   6.604  -7.055  1.00  0.60           H  
ATOM   2476 1HA  GLY A 171       3.849   6.595  -8.160  1.00  0.60           H  
ATOM   2477 2HA  GLY A 171       4.150   4.998  -7.562  1.00  0.60           H  
ATOM   2478  N   ASN A 172       1.690   4.860  -9.619  1.00  0.62           N  
ATOM   2479  CA  ASN A 172       1.388   4.326 -10.953  1.00  0.62           C  
ATOM   2480  C   ASN A 172       1.475   5.483 -11.950  1.00  0.62           C  
ATOM   2481  O   ASN A 172       0.832   6.502 -11.732  1.00  0.62           O  
ATOM   2482  CB  ASN A 172       0.032   3.673 -10.965  1.00  0.62           C  
ATOM   2483  CG  ASN A 172      -0.062   2.362 -10.145  1.00  0.62           C  
ATOM   2484  OD1 ASN A 172       0.721   1.391 -10.303  1.00  0.62           O  
ATOM   2485  ND2 ASN A 172      -1.022   2.332  -9.247  1.00  0.62           N  
ATOM   2486  H   ASN A 172       0.942   5.088  -8.946  1.00  0.62           H  
ATOM   2487  HA  ASN A 172       2.143   3.589 -11.234  1.00  0.62           H  
ATOM   2488 1HB  ASN A 172      -0.697   4.373 -10.564  1.00  0.62           H  
ATOM   2489 2HB  ASN A 172      -0.246   3.486 -11.962  1.00  0.62           H  
ATOM   2490 1HD2 ASN A 172      -1.157   1.526  -8.683  1.00  0.62           H  
ATOM   2491 2HD2 ASN A 172      -1.633   3.145  -9.103  1.00  0.62           H  
ATOM   2492  N   VAL A 173       2.275   5.348 -13.029  1.00  0.67           N  
ATOM   2493  CA  VAL A 173       2.520   6.472 -13.968  1.00  0.67           C  
ATOM   2494  C   VAL A 173       2.042   6.247 -15.409  1.00  0.67           C  
ATOM   2495  O   VAL A 173       2.275   5.180 -16.010  1.00  0.67           O  
ATOM   2496  CB  VAL A 173       4.049   6.803 -14.065  1.00  0.67           C  
ATOM   2497  CG1 VAL A 173       4.327   7.954 -15.052  1.00  0.67           C  
ATOM   2498  CG2 VAL A 173       4.627   7.134 -12.732  1.00  0.67           C  
ATOM   2499  H   VAL A 173       2.752   4.456 -13.178  1.00  0.67           H  
ATOM   2500  HA  VAL A 173       2.008   7.347 -13.578  1.00  0.67           H  
ATOM   2501  HB  VAL A 173       4.526   5.971 -14.441  1.00  0.67           H  
ATOM   2502 1HG1 VAL A 173       5.402   8.125 -15.111  1.00  0.67           H  
ATOM   2503 2HG1 VAL A 173       3.964   7.700 -16.038  1.00  0.67           H  
ATOM   2504 3HG1 VAL A 173       3.829   8.862 -14.699  1.00  0.67           H  
ATOM   2505 1HG2 VAL A 173       5.695   7.315 -12.834  1.00  0.67           H  
ATOM   2506 2HG2 VAL A 173       4.157   8.011 -12.371  1.00  0.67           H  
ATOM   2507 3HG2 VAL A 173       4.466   6.310 -12.050  1.00  0.67           H  
ATOM   2508  N   ILE A 174       1.391   7.282 -15.956  1.00  0.75           N  
ATOM   2509  CA  ILE A 174       0.985   7.315 -17.358  1.00  0.75           C  
ATOM   2510  C   ILE A 174       1.897   8.328 -18.063  1.00  0.75           C  
ATOM   2511  O   ILE A 174       1.968   9.508 -17.663  1.00  0.75           O  
ATOM   2512  CB  ILE A 174      -0.463   7.751 -17.564  1.00  0.75           C  
ATOM   2513  CG1 ILE A 174      -1.404   6.844 -16.835  1.00  0.75           C  
ATOM   2514  CG2 ILE A 174      -0.765   7.711 -19.042  1.00  0.75           C  
ATOM   2515  CD1 ILE A 174      -2.810   7.301 -16.894  1.00  0.75           C  
ATOM   2516  H   ILE A 174       1.208   8.096 -15.372  1.00  0.75           H  
ATOM   2517  HA  ILE A 174       1.131   6.333 -17.813  1.00  0.75           H  
ATOM   2518  HB  ILE A 174      -0.603   8.760 -17.186  1.00  0.75           H  
ATOM   2519 1HG1 ILE A 174      -1.340   5.874 -17.248  1.00  0.75           H  
ATOM   2520 2HG1 ILE A 174      -1.099   6.792 -15.795  1.00  0.75           H  
ATOM   2521 1HG2 ILE A 174      -1.790   8.025 -19.223  1.00  0.75           H  
ATOM   2522 2HG2 ILE A 174      -0.095   8.368 -19.556  1.00  0.75           H  
ATOM   2523 3HG2 ILE A 174      -0.624   6.693 -19.413  1.00  0.75           H  
ATOM   2524 1HD1 ILE A 174      -3.445   6.611 -16.352  1.00  0.75           H  
ATOM   2525 2HD1 ILE A 174      -2.873   8.287 -16.461  1.00  0.75           H  
ATOM   2526 3HD1 ILE A 174      -3.129   7.340 -17.931  1.00  0.75           H  
ATOM   2527  N   CYS A 175       2.611   7.868 -19.091  1.00  0.86           N  
ATOM   2528  CA  CYS A 175       3.596   8.697 -19.774  1.00  0.86           C  
ATOM   2529  C   CYS A 175       3.036   9.332 -21.054  1.00  0.86           C  
ATOM   2530  O   CYS A 175       3.554  10.345 -21.530  1.00  0.86           O  
ATOM   2531  CB  CYS A 175       4.789   7.820 -20.136  1.00  0.86           C  
ATOM   2532  SG  CYS A 175       5.596   7.007 -18.704  1.00  0.86           S  
ATOM   2533  H   CYS A 175       2.477   6.903 -19.405  1.00  0.86           H  
ATOM   2534  HA  CYS A 175       3.919   9.485 -19.098  1.00  0.86           H  
ATOM   2535 1HB  CYS A 175       4.457   7.035 -20.822  1.00  0.86           H  
ATOM   2536 2HB  CYS A 175       5.536   8.407 -20.655  1.00  0.86           H  
ATOM   2537  HG  CYS A 175       6.147   8.109 -18.207  1.00  0.86           H  
ATOM   2538  N   GLU A 176       1.984   8.715 -21.613  1.00  0.98           N  
ATOM   2539  CA  GLU A 176       1.234   9.160 -22.818  1.00  0.98           C  
ATOM   2540  C   GLU A 176       1.968   9.216 -24.171  1.00  0.98           C  
ATOM   2541  O   GLU A 176       1.490   8.680 -25.172  1.00  0.98           O  
ATOM   2542  CB  GLU A 176       0.613  10.550 -22.594  1.00  0.98           C  
ATOM   2543  CG  GLU A 176      -0.520  10.593 -21.570  1.00  0.98           C  
ATOM   2544  CD  GLU A 176      -1.117  11.959 -21.392  1.00  0.98           C  
ATOM   2545  OE1 GLU A 176      -0.435  12.922 -21.663  1.00  0.98           O  
ATOM   2546  OE2 GLU A 176      -2.248  12.047 -20.971  1.00  0.98           O  
ATOM   2547  H   GLU A 176       1.668   7.862 -21.159  1.00  0.98           H  
ATOM   2548  HA  GLU A 176       0.409   8.457 -22.942  1.00  0.98           H  
ATOM   2549 1HB  GLU A 176       1.371  11.256 -22.269  1.00  0.98           H  
ATOM   2550 2HB  GLU A 176       0.219  10.923 -23.540  1.00  0.98           H  
ATOM   2551 1HG  GLU A 176      -1.298   9.884 -21.847  1.00  0.98           H  
ATOM   2552 2HG  GLU A 176      -0.107  10.295 -20.619  1.00  0.98           H  
ATOM   2553  N   LYS A 177       3.086   9.921 -24.194  1.00  1.09           N  
ATOM   2554  CA  LYS A 177       3.870  10.214 -25.391  1.00  1.09           C  
ATOM   2555  C   LYS A 177       5.098   9.323 -25.545  1.00  1.09           C  
ATOM   2556  O   LYS A 177       5.307   8.380 -24.774  1.00  1.09           O  
ATOM   2557  CB  LYS A 177       4.267  11.693 -25.390  1.00  1.09           C  
ATOM   2558  CG  LYS A 177       3.071  12.638 -25.303  1.00  1.09           C  
ATOM   2559  CD  LYS A 177       2.160  12.513 -26.525  1.00  1.09           C  
ATOM   2560  CE  LYS A 177       1.007  13.513 -26.464  1.00  1.09           C  
ATOM   2561  NZ  LYS A 177       0.074  13.361 -27.620  1.00  1.09           N  
ATOM   2562  H   LYS A 177       3.392  10.303 -23.307  1.00  1.09           H  
ATOM   2563  HA  LYS A 177       3.235  10.040 -26.260  1.00  1.09           H  
ATOM   2564 1HB  LYS A 177       4.911  11.895 -24.536  1.00  1.09           H  
ATOM   2565 2HB  LYS A 177       4.817  11.945 -26.290  1.00  1.09           H  
ATOM   2566 1HG  LYS A 177       2.492  12.411 -24.405  1.00  1.09           H  
ATOM   2567 2HG  LYS A 177       3.426  13.665 -25.230  1.00  1.09           H  
ATOM   2568 1HD  LYS A 177       2.738  12.689 -27.433  1.00  1.09           H  
ATOM   2569 2HD  LYS A 177       1.748  11.502 -26.567  1.00  1.09           H  
ATOM   2570 1HE  LYS A 177       0.452  13.356 -25.538  1.00  1.09           H  
ATOM   2571 2HE  LYS A 177       1.411  14.524 -26.466  1.00  1.09           H  
ATOM   2572 1HZ  LYS A 177      -0.674  14.036 -27.542  1.00  1.09           H  
ATOM   2573 2HZ  LYS A 177       0.577  13.514 -28.482  1.00  1.09           H  
ATOM   2574 3HZ  LYS A 177      -0.313  12.427 -27.617  1.00  1.09           H  
ATOM   2575  N   THR A 178       5.926   9.651 -26.547  1.00  1.16           N  
ATOM   2576  CA  THR A 178       7.123   8.906 -26.964  1.00  1.16           C  
ATOM   2577  C   THR A 178       8.229   8.859 -25.909  1.00  1.16           C  
ATOM   2578  O   THR A 178       9.235   8.170 -26.070  1.00  1.16           O  
ATOM   2579  CB  THR A 178       7.694   9.514 -28.254  1.00  1.16           C  
ATOM   2580  OG1 THR A 178       8.041  10.888 -28.025  1.00  1.16           O  
ATOM   2581  CG2 THR A 178       6.664   9.433 -29.361  1.00  1.16           C  
ATOM   2582  H   THR A 178       5.682  10.457 -27.103  1.00  1.16           H  
ATOM   2583  HA  THR A 178       6.824   7.879 -27.173  1.00  1.16           H  
ATOM   2584  HB  THR A 178       8.588   8.968 -28.550  1.00  1.16           H  
ATOM   2585  HG1 THR A 178       8.814  10.920 -27.456  1.00  1.16           H  
ATOM   2586 1HG2 THR A 178       7.076   9.866 -30.272  1.00  1.16           H  
ATOM   2587 2HG2 THR A 178       6.406   8.388 -29.539  1.00  1.16           H  
ATOM   2588 3HG2 THR A 178       5.770   9.983 -29.070  1.00  1.16           H  
ATOM   2589  N   THR A 179       7.993   9.516 -24.782  1.00  1.15           N  
ATOM   2590  CA  THR A 179       8.886   9.514 -23.639  1.00  1.15           C  
ATOM   2591  C   THR A 179       8.994   8.071 -23.140  1.00  1.15           C  
ATOM   2592  O   THR A 179      10.047   7.626 -22.657  1.00  1.15           O  
ATOM   2593  CB  THR A 179       8.248  10.374 -22.542  1.00  1.15           C  
ATOM   2594  OG1 THR A 179       7.014   9.787 -22.140  1.00  1.15           O  
ATOM   2595  CG2 THR A 179       7.940  11.707 -23.111  1.00  1.15           C  
ATOM   2596  H   THR A 179       7.142  10.051 -24.722  1.00  1.15           H  
ATOM   2597  HA  THR A 179       9.870   9.889 -23.926  1.00  1.15           H  
ATOM   2598  HB  THR A 179       8.913  10.451 -21.689  1.00  1.15           H  
ATOM   2599  HG1 THR A 179       6.468  10.450 -21.699  1.00  1.15           H  
ATOM   2600 1HG2 THR A 179       7.469  12.334 -22.356  1.00  1.15           H  
ATOM   2601 2HG2 THR A 179       8.854  12.145 -23.438  1.00  1.15           H  
ATOM   2602 3HG2 THR A 179       7.269  11.593 -23.958  1.00  1.15           H  
ATOM   2603  N   LYS A 180       7.910   7.327 -23.397  1.00  1.07           N  
ATOM   2604  CA  LYS A 180       7.708   5.929 -23.078  1.00  1.07           C  
ATOM   2605  C   LYS A 180       8.781   5.029 -23.678  1.00  1.07           C  
ATOM   2606  O   LYS A 180       8.991   3.915 -23.207  1.00  1.07           O  
ATOM   2607  CB  LYS A 180       6.332   5.477 -23.542  1.00  1.07           C  
ATOM   2608  CG  LYS A 180       5.982   4.065 -23.122  1.00  1.07           C  
ATOM   2609  CD  LYS A 180       4.552   3.735 -23.473  1.00  1.07           C  
ATOM   2610  CE  LYS A 180       4.186   2.319 -23.055  1.00  1.07           C  
ATOM   2611  NZ  LYS A 180       2.744   2.054 -23.261  1.00  1.07           N  
ATOM   2612  H   LYS A 180       7.115   7.802 -23.831  1.00  1.07           H  
ATOM   2613  HA  LYS A 180       7.743   5.824 -21.997  1.00  1.07           H  
ATOM   2614 1HB  LYS A 180       5.571   6.154 -23.142  1.00  1.07           H  
ATOM   2615 2HB  LYS A 180       6.280   5.538 -24.630  1.00  1.07           H  
ATOM   2616 1HG  LYS A 180       6.647   3.359 -23.620  1.00  1.07           H  
ATOM   2617 2HG  LYS A 180       6.109   3.968 -22.045  1.00  1.07           H  
ATOM   2618 1HD  LYS A 180       3.883   4.440 -22.975  1.00  1.07           H  
ATOM   2619 2HD  LYS A 180       4.411   3.835 -24.547  1.00  1.07           H  
ATOM   2620 1HE  LYS A 180       4.764   1.609 -23.643  1.00  1.07           H  
ATOM   2621 2HE  LYS A 180       4.422   2.181 -21.998  1.00  1.07           H  
ATOM   2622 1HZ  LYS A 180       2.522   1.123 -22.965  1.00  1.07           H  
ATOM   2623 2HZ  LYS A 180       2.208   2.729 -22.678  1.00  1.07           H  
ATOM   2624 3HZ  LYS A 180       2.502   2.175 -24.224  1.00  1.07           H  
ATOM   2625  N   ASN A 181       9.437   5.480 -24.746  1.00  0.96           N  
ATOM   2626  CA  ASN A 181      10.457   4.675 -25.393  1.00  0.96           C  
ATOM   2627  C   ASN A 181      11.573   4.282 -24.415  1.00  0.96           C  
ATOM   2628  O   ASN A 181      12.148   3.199 -24.532  1.00  0.96           O  
ATOM   2629  CB  ASN A 181      11.038   5.456 -26.552  1.00  0.96           C  
ATOM   2630  CG  ASN A 181      10.091   5.563 -27.725  1.00  0.96           C  
ATOM   2631  OD1 ASN A 181       9.126   4.797 -27.856  1.00  0.96           O  
ATOM   2632  ND2 ASN A 181      10.356   6.506 -28.591  1.00  0.96           N  
ATOM   2633  H   ASN A 181       9.247   6.412 -25.113  1.00  0.96           H  
ATOM   2634  HA  ASN A 181       9.997   3.759 -25.762  1.00  0.96           H  
ATOM   2635 1HB  ASN A 181      11.291   6.462 -26.213  1.00  0.96           H  
ATOM   2636 2HB  ASN A 181      11.961   4.983 -26.883  1.00  0.96           H  
ATOM   2637 1HD2 ASN A 181       9.771   6.629 -29.391  1.00  0.96           H  
ATOM   2638 2HD2 ASN A 181      11.141   7.106 -28.447  1.00  0.96           H  
ATOM   2639  N   PHE A 182      11.894   5.180 -23.478  1.00  0.86           N  
ATOM   2640  CA  PHE A 182      12.916   4.942 -22.461  1.00  0.86           C  
ATOM   2641  C   PHE A 182      12.414   5.093 -21.039  1.00  0.86           C  
ATOM   2642  O   PHE A 182      12.919   4.438 -20.135  1.00  0.86           O  
ATOM   2643  CB  PHE A 182      14.160   5.788 -22.713  1.00  0.86           C  
ATOM   2644  CG  PHE A 182      14.967   5.324 -23.913  1.00  0.86           C  
ATOM   2645  CD1 PHE A 182      14.720   5.755 -25.207  1.00  0.86           C  
ATOM   2646  CD2 PHE A 182      16.036   4.450 -23.701  1.00  0.86           C  
ATOM   2647  CE1 PHE A 182      15.513   5.295 -26.258  1.00  0.86           C  
ATOM   2648  CE2 PHE A 182      16.820   4.024 -24.732  1.00  0.86           C  
ATOM   2649  CZ  PHE A 182      16.563   4.435 -26.011  1.00  0.86           C  
ATOM   2650  H   PHE A 182      11.358   6.047 -23.434  1.00  0.86           H  
ATOM   2651  HA  PHE A 182      13.235   3.907 -22.563  1.00  0.86           H  
ATOM   2652 1HB  PHE A 182      13.867   6.827 -22.876  1.00  0.86           H  
ATOM   2653 2HB  PHE A 182      14.800   5.767 -21.840  1.00  0.86           H  
ATOM   2654  HD1 PHE A 182      13.897   6.446 -25.397  1.00  0.86           H  
ATOM   2655  HD2 PHE A 182      16.251   4.107 -22.688  1.00  0.86           H  
ATOM   2656  HE1 PHE A 182      15.312   5.622 -27.278  1.00  0.86           H  
ATOM   2657  HE2 PHE A 182      17.647   3.355 -24.539  1.00  0.86           H  
ATOM   2658  HZ  PHE A 182      17.193   4.080 -26.827  1.00  0.86           H  
ATOM   2659  N   ASN A 183      11.427   5.950 -20.807  1.00  0.77           N  
ATOM   2660  CA  ASN A 183      10.949   6.203 -19.451  1.00  0.77           C  
ATOM   2661  C   ASN A 183      10.834   4.921 -18.583  1.00  0.77           C  
ATOM   2662  O   ASN A 183      11.558   4.819 -17.590  1.00  0.77           O  
ATOM   2663  CB  ASN A 183       9.705   7.064 -19.485  1.00  0.77           C  
ATOM   2664  CG  ASN A 183       9.230   7.449 -18.188  1.00  0.77           C  
ATOM   2665  OD1 ASN A 183       9.531   6.805 -17.199  1.00  0.77           O  
ATOM   2666  ND2 ASN A 183       8.470   8.507 -18.140  1.00  0.77           N  
ATOM   2667  H   ASN A 183      10.996   6.470 -21.570  1.00  0.77           H  
ATOM   2668  HA  ASN A 183      11.702   6.812 -18.955  1.00  0.77           H  
ATOM   2669 1HB  ASN A 183       9.978   7.992 -19.998  1.00  0.77           H  
ATOM   2670 2HB  ASN A 183       8.907   6.650 -20.060  1.00  0.77           H  
ATOM   2671 1HD2 ASN A 183       8.090   8.822 -17.271  1.00  0.77           H  
ATOM   2672 2HD2 ASN A 183       8.256   9.000 -18.991  1.00  0.77           H  
ATOM   2673  N   PRO A 184       9.951   3.932 -18.895  1.00  0.70           N  
ATOM   2674  CA  PRO A 184       9.795   2.696 -18.152  1.00  0.70           C  
ATOM   2675  C   PRO A 184      11.039   1.837 -18.135  1.00  0.70           C  
ATOM   2676  O   PRO A 184      11.207   1.019 -17.239  1.00  0.70           O  
ATOM   2677  CB  PRO A 184       8.679   1.967 -18.926  1.00  0.70           C  
ATOM   2678  CG  PRO A 184       8.690   2.588 -20.282  1.00  0.70           C  
ATOM   2679  CD  PRO A 184       9.039   4.020 -20.034  1.00  0.70           C  
ATOM   2680  HA  PRO A 184       9.488   2.927 -17.130  1.00  0.70           H  
ATOM   2681 1HB  PRO A 184       8.893   0.889 -18.959  1.00  0.70           H  
ATOM   2682 2HB  PRO A 184       7.713   2.079 -18.438  1.00  0.70           H  
ATOM   2683 1HG  PRO A 184       9.426   2.089 -20.935  1.00  0.70           H  
ATOM   2684 2HG  PRO A 184       7.711   2.471 -20.767  1.00  0.70           H  
ATOM   2685 1HD  PRO A 184       9.503   4.397 -20.907  1.00  0.70           H  
ATOM   2686 2HD  PRO A 184       8.128   4.569 -19.762  1.00  0.70           H  
ATOM   2687  N   LEU A 185      11.948   2.004 -19.084  1.00  0.65           N  
ATOM   2688  CA  LEU A 185      13.093   1.127 -19.048  1.00  0.65           C  
ATOM   2689  C   LEU A 185      14.023   1.658 -17.995  1.00  0.65           C  
ATOM   2690  O   LEU A 185      14.517   0.915 -17.137  1.00  0.65           O  
ATOM   2691  CB  LEU A 185      13.813   1.115 -20.393  1.00  0.65           C  
ATOM   2692  CG  LEU A 185      13.037   0.593 -21.562  1.00  0.65           C  
ATOM   2693  CD1 LEU A 185      13.892   0.751 -22.818  1.00  0.65           C  
ATOM   2694  CD2 LEU A 185      12.665  -0.850 -21.301  1.00  0.65           C  
ATOM   2695  H   LEU A 185      11.880   2.725 -19.792  1.00  0.65           H  
ATOM   2696  HA  LEU A 185      12.778   0.119 -18.782  1.00  0.65           H  
ATOM   2697 1HB  LEU A 185      14.135   2.131 -20.630  1.00  0.65           H  
ATOM   2698 2HB  LEU A 185      14.695   0.491 -20.304  1.00  0.65           H  
ATOM   2699  HG  LEU A 185      12.128   1.189 -21.702  1.00  0.65           H  
ATOM   2700 1HD1 LEU A 185      13.338   0.388 -23.682  1.00  0.65           H  
ATOM   2701 2HD1 LEU A 185      14.142   1.799 -22.970  1.00  0.65           H  
ATOM   2702 3HD1 LEU A 185      14.808   0.176 -22.703  1.00  0.65           H  
ATOM   2703 1HD2 LEU A 185      12.105  -1.244 -22.149  1.00  0.65           H  
ATOM   2704 2HD2 LEU A 185      13.566  -1.424 -21.162  1.00  0.65           H  
ATOM   2705 3HD2 LEU A 185      12.054  -0.912 -20.399  1.00  0.65           H  
ATOM   2706  N   MET A 186      14.173   2.982 -17.995  1.00  0.62           N  
ATOM   2707  CA  MET A 186      15.070   3.624 -17.064  1.00  0.62           C  
ATOM   2708  C   MET A 186      14.519   3.426 -15.652  1.00  0.62           C  
ATOM   2709  O   MET A 186      15.265   3.123 -14.726  1.00  0.62           O  
ATOM   2710  CB  MET A 186      15.170   5.113 -17.395  1.00  0.62           C  
ATOM   2711  CG  MET A 186      15.804   5.503 -18.792  1.00  0.62           C  
ATOM   2712  SD  MET A 186      17.504   4.984 -19.104  1.00  0.62           S  
ATOM   2713  CE  MET A 186      17.910   5.974 -20.539  1.00  0.62           C  
ATOM   2714  H   MET A 186      13.689   3.539 -18.697  1.00  0.62           H  
ATOM   2715  HA  MET A 186      16.054   3.161 -17.123  1.00  0.62           H  
ATOM   2716 1HB  MET A 186      14.161   5.534 -17.394  1.00  0.62           H  
ATOM   2717 2HB  MET A 186      15.715   5.622 -16.611  1.00  0.62           H  
ATOM   2718 1HG  MET A 186      15.192   5.089 -19.572  1.00  0.62           H  
ATOM   2719 2HG  MET A 186      15.786   6.575 -18.882  1.00  0.62           H  
ATOM   2720 1HE  MET A 186      18.923   5.768 -20.854  1.00  0.62           H  
ATOM   2721 2HE  MET A 186      17.233   5.746 -21.346  1.00  0.62           H  
ATOM   2722 3HE  MET A 186      17.814   7.026 -20.276  1.00  0.62           H  
ATOM   2723  N   ALA A 187      13.189   3.495 -15.498  1.00  0.60           N  
ATOM   2724  CA  ALA A 187      12.547   3.299 -14.196  1.00  0.60           C  
ATOM   2725  C   ALA A 187      12.839   1.914 -13.620  1.00  0.60           C  
ATOM   2726  O   ALA A 187      13.035   1.752 -12.421  1.00  0.60           O  
ATOM   2727  CB  ALA A 187      11.053   3.484 -14.311  1.00  0.60           C  
ATOM   2728  H   ALA A 187      12.607   3.746 -16.300  1.00  0.60           H  
ATOM   2729  HA  ALA A 187      12.948   4.046 -13.511  1.00  0.60           H  
ATOM   2730 1HB  ALA A 187      10.591   3.368 -13.328  1.00  0.60           H  
ATOM   2731 2HB  ALA A 187      10.841   4.467 -14.698  1.00  0.60           H  
ATOM   2732 3HB  ALA A 187      10.650   2.737 -14.989  1.00  0.60           H  
ATOM   2733  N   THR A 188      12.919   0.902 -14.477  1.00  0.59           N  
ATOM   2734  CA  THR A 188      13.173  -0.439 -13.974  1.00  0.59           C  
ATOM   2735  C   THR A 188      14.647  -0.699 -13.696  1.00  0.59           C  
ATOM   2736  O   THR A 188      14.985  -1.718 -13.101  1.00  0.59           O  
ATOM   2737  CB  THR A 188      12.689  -1.521 -14.963  1.00  0.59           C  
ATOM   2738  OG1 THR A 188      13.387  -1.398 -16.229  1.00  0.59           O  
ATOM   2739  CG2 THR A 188      11.205  -1.426 -15.176  1.00  0.59           C  
ATOM   2740  H   THR A 188      12.742   1.045 -15.475  1.00  0.59           H  
ATOM   2741  HA  THR A 188      12.626  -0.560 -13.041  1.00  0.59           H  
ATOM   2742  HB  THR A 188      12.908  -2.505 -14.550  1.00  0.59           H  
ATOM   2743  HG1 THR A 188      13.650  -0.460 -16.421  1.00  0.59           H  
ATOM   2744 1HG2 THR A 188      10.883  -2.205 -15.863  1.00  0.59           H  
ATOM   2745 2HG2 THR A 188      10.714  -1.548 -14.249  1.00  0.59           H  
ATOM   2746 3HG2 THR A 188      10.947  -0.482 -15.564  1.00  0.59           H  
ATOM   2747  N   ALA A 189      15.530   0.199 -14.127  1.00  0.58           N  
ATOM   2748  CA  ALA A 189      16.967  -0.027 -14.066  1.00  0.58           C  
ATOM   2749  C   ALA A 189      17.656   0.858 -13.047  1.00  0.58           C  
ATOM   2750  O   ALA A 189      18.779   1.318 -13.287  1.00  0.58           O  
ATOM   2751  CB  ALA A 189      17.575   0.211 -15.429  1.00  0.58           C  
ATOM   2752  H   ALA A 189      15.212   1.079 -14.530  1.00  0.58           H  
ATOM   2753  HA  ALA A 189      17.137  -1.061 -13.778  1.00  0.58           H  
ATOM   2754 1HB  ALA A 189      18.644   0.011 -15.396  1.00  0.58           H  
ATOM   2755 2HB  ALA A 189      17.105  -0.451 -16.161  1.00  0.58           H  
ATOM   2756 3HB  ALA A 189      17.402   1.248 -15.717  1.00  0.58           H  
ATOM   2757  N   ALA A 190      16.998   1.088 -11.913  1.00  0.58           N  
ATOM   2758  CA  ALA A 190      17.598   1.898 -10.871  1.00  0.58           C  
ATOM   2759  C   ALA A 190      17.163   1.477  -9.485  1.00  0.58           C  
ATOM   2760  O   ALA A 190      16.046   1.004  -9.277  1.00  0.58           O  
ATOM   2761  CB  ALA A 190      17.242   3.355 -11.065  1.00  0.58           C  
ATOM   2762  H   ALA A 190      16.078   0.688 -11.780  1.00  0.58           H  
ATOM   2763  HA  ALA A 190      18.665   1.767 -10.936  1.00  0.58           H  
ATOM   2764 1HB  ALA A 190      17.730   3.946 -10.291  1.00  0.58           H  
ATOM   2765 2HB  ALA A 190      17.593   3.665 -12.038  1.00  0.58           H  
ATOM   2766 3HB  ALA A 190      16.172   3.482 -10.996  1.00  0.58           H  
ATOM   2767  N   ASP A 191      18.048   1.702  -8.518  1.00  0.57           N  
ATOM   2768  CA  ASP A 191      17.696   1.432  -7.123  1.00  0.57           C  
ATOM   2769  C   ASP A 191      16.634   2.389  -6.573  1.00  0.57           C  
ATOM   2770  O   ASP A 191      15.747   1.957  -5.838  1.00  0.57           O  
ATOM   2771  CB  ASP A 191      18.934   1.423  -6.234  1.00  0.57           C  
ATOM   2772  CG  ASP A 191      19.783   0.136  -6.438  1.00  0.57           C  
ATOM   2773  OD1 ASP A 191      19.290  -0.795  -7.071  1.00  0.57           O  
ATOM   2774  OD2 ASP A 191      20.881   0.074  -5.945  1.00  0.57           O  
ATOM   2775  H   ASP A 191      18.970   2.065  -8.781  1.00  0.57           H  
ATOM   2776  HA  ASP A 191      17.273   0.429  -7.080  1.00  0.57           H  
ATOM   2777 1HB  ASP A 191      19.552   2.297  -6.461  1.00  0.57           H  
ATOM   2778 2HB  ASP A 191      18.633   1.494  -5.189  1.00  0.57           H  
ATOM   2779  N   VAL A 192      16.715   3.668  -6.947  1.00  0.57           N  
ATOM   2780  CA  VAL A 192      15.720   4.670  -6.552  1.00  0.57           C  
ATOM   2781  C   VAL A 192      15.130   5.348  -7.780  1.00  0.57           C  
ATOM   2782  O   VAL A 192      15.874   5.830  -8.632  1.00  0.57           O  
ATOM   2783  CB  VAL A 192      16.330   5.750  -5.640  1.00  0.57           C  
ATOM   2784  CG1 VAL A 192      15.288   6.833  -5.300  1.00  0.57           C  
ATOM   2785  CG2 VAL A 192      16.848   5.120  -4.364  1.00  0.57           C  
ATOM   2786  H   VAL A 192      17.516   3.961  -7.501  1.00  0.57           H  
ATOM   2787  HA  VAL A 192      14.924   4.169  -6.008  1.00  0.57           H  
ATOM   2788  HB  VAL A 192      17.128   6.210  -6.153  1.00  0.57           H  
ATOM   2789 1HG1 VAL A 192      15.741   7.593  -4.665  1.00  0.57           H  
ATOM   2790 2HG1 VAL A 192      14.928   7.301  -6.214  1.00  0.57           H  
ATOM   2791 3HG1 VAL A 192      14.454   6.372  -4.774  1.00  0.57           H  
ATOM   2792 1HG2 VAL A 192      17.292   5.892  -3.731  1.00  0.57           H  
ATOM   2793 2HG2 VAL A 192      16.019   4.645  -3.836  1.00  0.57           H  
ATOM   2794 3HG2 VAL A 192      17.601   4.375  -4.604  1.00  0.57           H  
ATOM   2795  N   VAL A 193      13.808   5.410  -7.861  1.00  0.57           N  
ATOM   2796  CA  VAL A 193      13.184   6.072  -9.003  1.00  0.57           C  
ATOM   2797  C   VAL A 193      12.332   7.266  -8.576  1.00  0.57           C  
ATOM   2798  O   VAL A 193      11.420   7.142  -7.743  1.00  0.57           O  
ATOM   2799  CB  VAL A 193      12.315   5.088  -9.773  1.00  0.57           C  
ATOM   2800  CG1 VAL A 193      11.681   5.803 -11.002  1.00  0.57           C  
ATOM   2801  CG2 VAL A 193      13.141   3.884 -10.148  1.00  0.57           C  
ATOM   2802  H   VAL A 193      13.256   4.944  -7.135  1.00  0.57           H  
ATOM   2803  HA  VAL A 193      13.965   6.431  -9.669  1.00  0.57           H  
ATOM   2804  HB  VAL A 193      11.519   4.757  -9.137  1.00  0.57           H  
ATOM   2805 1HG1 VAL A 193      11.056   5.104 -11.543  1.00  0.57           H  
ATOM   2806 2HG1 VAL A 193      11.076   6.648 -10.676  1.00  0.57           H  
ATOM   2807 3HG1 VAL A 193      12.468   6.162 -11.663  1.00  0.57           H  
ATOM   2808 1HG2 VAL A 193      12.505   3.190 -10.658  1.00  0.57           H  
ATOM   2809 2HG2 VAL A 193      13.951   4.162 -10.783  1.00  0.57           H  
ATOM   2810 3HG2 VAL A 193      13.537   3.408  -9.249  1.00  0.57           H  
ATOM   2811  N   ILE A 194      12.616   8.411  -9.176  1.00  0.57           N  
ATOM   2812  CA  ILE A 194      11.906   9.638  -8.866  1.00  0.57           C  
ATOM   2813  C   ILE A 194      11.126  10.090 -10.099  1.00  0.57           C  
ATOM   2814  O   ILE A 194      11.717  10.208 -11.178  1.00  0.57           O  
ATOM   2815  CB  ILE A 194      12.894  10.764  -8.487  1.00  0.57           C  
ATOM   2816  CG1 ILE A 194      13.781  10.353  -7.285  1.00  0.57           C  
ATOM   2817  CG2 ILE A 194      12.082  11.983  -8.082  1.00  0.57           C  
ATOM   2818  CD1 ILE A 194      14.937  11.304  -7.024  1.00  0.57           C  
ATOM   2819  H   ILE A 194      13.367   8.424  -9.867  1.00  0.57           H  
ATOM   2820  HA  ILE A 194      11.212   9.461  -8.049  1.00  0.57           H  
ATOM   2821  HB  ILE A 194      13.532  10.999  -9.332  1.00  0.57           H  
ATOM   2822 1HG1 ILE A 194      13.171  10.307  -6.389  1.00  0.57           H  
ATOM   2823 2HG1 ILE A 194      14.197   9.365  -7.475  1.00  0.57           H  
ATOM   2824 1HG2 ILE A 194      12.750  12.799  -7.812  1.00  0.57           H  
ATOM   2825 2HG2 ILE A 194      11.453  12.287  -8.898  1.00  0.57           H  
ATOM   2826 3HG2 ILE A 194      11.452  11.728  -7.232  1.00  0.57           H  
ATOM   2827 1HD1 ILE A 194      15.514  10.943  -6.173  1.00  0.57           H  
ATOM   2828 2HD1 ILE A 194      15.578  11.348  -7.895  1.00  0.57           H  
ATOM   2829 3HD1 ILE A 194      14.554  12.299  -6.808  1.00  0.57           H  
ATOM   2830  N   VAL A 195       9.828  10.359  -9.945  1.00  0.58           N  
ATOM   2831  CA  VAL A 195       9.061  10.828 -11.089  1.00  0.58           C  
ATOM   2832  C   VAL A 195       8.513  12.212 -10.868  1.00  0.58           C  
ATOM   2833  O   VAL A 195       7.912  12.493  -9.832  1.00  0.58           O  
ATOM   2834  CB  VAL A 195       7.861   9.878 -11.399  1.00  0.58           C  
ATOM   2835  CG1 VAL A 195       6.963   9.736 -10.228  1.00  0.58           C  
ATOM   2836  CG2 VAL A 195       7.008  10.435 -12.576  1.00  0.58           C  
ATOM   2837  H   VAL A 195       9.389  10.221  -9.035  1.00  0.58           H  
ATOM   2838  HA  VAL A 195       9.714  10.858 -11.953  1.00  0.58           H  
ATOM   2839  HB  VAL A 195       8.252   8.914 -11.636  1.00  0.58           H  
ATOM   2840 1HG1 VAL A 195       6.152   9.053 -10.475  1.00  0.58           H  
ATOM   2841 2HG1 VAL A 195       7.520   9.345  -9.394  1.00  0.58           H  
ATOM   2842 3HG1 VAL A 195       6.556  10.709  -9.979  1.00  0.58           H  
ATOM   2843 1HG2 VAL A 195       6.191   9.755 -12.783  1.00  0.58           H  
ATOM   2844 2HG2 VAL A 195       6.597  11.398 -12.300  1.00  0.58           H  
ATOM   2845 3HG2 VAL A 195       7.608  10.553 -13.471  1.00  0.58           H  
ATOM   2846  N   GLU A 196       8.701  13.043 -11.879  1.00  0.59           N  
ATOM   2847  CA  GLU A 196       8.153  14.380 -11.946  1.00  0.59           C  
ATOM   2848  C   GLU A 196       6.874  14.268 -12.751  1.00  0.59           C  
ATOM   2849  O   GLU A 196       6.864  13.577 -13.775  1.00  0.59           O  
ATOM   2850  CB  GLU A 196       9.132  15.372 -12.594  1.00  0.59           C  
ATOM   2851  CG  GLU A 196       8.564  16.780 -12.768  1.00  0.59           C  
ATOM   2852  CD  GLU A 196       9.484  17.803 -13.464  1.00  0.59           C  
ATOM   2853  OE1 GLU A 196      10.646  17.558 -13.627  1.00  0.59           O  
ATOM   2854  OE2 GLU A 196       9.000  18.852 -13.822  1.00  0.59           O  
ATOM   2855  H   GLU A 196       9.246  12.702 -12.672  1.00  0.59           H  
ATOM   2856  HA  GLU A 196       7.917  14.723 -10.944  1.00  0.59           H  
ATOM   2857 1HB  GLU A 196      10.023  15.453 -11.977  1.00  0.59           H  
ATOM   2858 2HB  GLU A 196       9.446  14.991 -13.562  1.00  0.59           H  
ATOM   2859 1HG  GLU A 196       7.654  16.696 -13.355  1.00  0.59           H  
ATOM   2860 2HG  GLU A 196       8.287  17.159 -11.781  1.00  0.59           H  
ATOM   2861  N   ALA A 197       5.800  14.903 -12.308  1.00  0.60           N  
ATOM   2862  CA  ALA A 197       4.582  14.794 -13.101  1.00  0.60           C  
ATOM   2863  C   ALA A 197       3.770  16.071 -13.175  1.00  0.60           C  
ATOM   2864  O   ALA A 197       3.797  16.937 -12.286  1.00  0.60           O  
ATOM   2865  CB  ALA A 197       3.703  13.686 -12.539  1.00  0.60           C  
ATOM   2866  H   ALA A 197       5.848  15.409 -11.421  1.00  0.60           H  
ATOM   2867  HA  ALA A 197       4.871  14.539 -14.117  1.00  0.60           H  
ATOM   2868 1HB  ALA A 197       2.809  13.575 -13.164  1.00  0.60           H  
ATOM   2869 2HB  ALA A 197       4.257  12.748 -12.532  1.00  0.60           H  
ATOM   2870 3HB  ALA A 197       3.405  13.942 -11.523  1.00  0.60           H  
ATOM   2871  N   LEU A 198       3.034  16.180 -14.278  1.00  0.62           N  
ATOM   2872  CA  LEU A 198       2.123  17.303 -14.493  1.00  0.62           C  
ATOM   2873  C   LEU A 198       0.939  17.277 -13.519  1.00  0.62           C  
ATOM   2874  O   LEU A 198       0.495  18.324 -13.040  1.00  0.62           O  
ATOM   2875  CB  LEU A 198       1.641  17.288 -15.940  1.00  0.62           C  
ATOM   2876  CG  LEU A 198       2.742  17.578 -16.954  1.00  0.62           C  
ATOM   2877  CD1 LEU A 198       2.237  17.370 -18.365  1.00  0.62           C  
ATOM   2878  CD2 LEU A 198       3.226  19.006 -16.761  1.00  0.62           C  
ATOM   2879  H   LEU A 198       3.123  15.443 -14.987  1.00  0.62           H  
ATOM   2880  HA  LEU A 198       2.673  18.225 -14.330  1.00  0.62           H  
ATOM   2881 1HB  LEU A 198       1.217  16.316 -16.163  1.00  0.62           H  
ATOM   2882 2HB  LEU A 198       0.863  18.040 -16.056  1.00  0.62           H  
ATOM   2883  HG  LEU A 198       3.560  16.884 -16.788  1.00  0.62           H  
ATOM   2884 1HD1 LEU A 198       3.042  17.572 -19.070  1.00  0.62           H  
ATOM   2885 2HD1 LEU A 198       1.913  16.350 -18.486  1.00  0.62           H  
ATOM   2886 3HD1 LEU A 198       1.405  18.044 -18.559  1.00  0.62           H  
ATOM   2887 1HD2 LEU A 198       4.022  19.226 -17.469  1.00  0.62           H  
ATOM   2888 2HD2 LEU A 198       2.397  19.694 -16.927  1.00  0.62           H  
ATOM   2889 3HD2 LEU A 198       3.601  19.130 -15.745  1.00  0.62           H  
ATOM   2890  N   GLU A 199       0.465  16.075 -13.194  1.00  0.64           N  
ATOM   2891  CA  GLU A 199      -0.664  15.912 -12.284  1.00  0.64           C  
ATOM   2892  C   GLU A 199      -0.510  14.681 -11.387  1.00  0.64           C  
ATOM   2893  O   GLU A 199      -0.099  13.614 -11.854  1.00  0.64           O  
ATOM   2894  CB  GLU A 199      -1.955  15.782 -13.101  1.00  0.64           C  
ATOM   2895  CG  GLU A 199      -3.250  15.732 -12.298  1.00  0.64           C  
ATOM   2896  CD  GLU A 199      -4.481  15.612 -13.182  1.00  0.64           C  
ATOM   2897  OE1 GLU A 199      -4.330  15.524 -14.389  1.00  0.64           O  
ATOM   2898  OE2 GLU A 199      -5.567  15.593 -12.665  1.00  0.64           O  
ATOM   2899  H   GLU A 199       0.848  15.258 -13.665  1.00  0.64           H  
ATOM   2900  HA  GLU A 199      -0.725  16.793 -11.646  1.00  0.64           H  
ATOM   2901 1HB  GLU A 199      -2.027  16.618 -13.795  1.00  0.64           H  
ATOM   2902 2HB  GLU A 199      -1.901  14.874 -13.696  1.00  0.64           H  
ATOM   2903 1HG  GLU A 199      -3.216  14.888 -11.627  1.00  0.64           H  
ATOM   2904 2HG  GLU A 199      -3.323  16.633 -11.694  1.00  0.64           H  
ATOM   2905  N   ILE A 200      -0.845  14.839 -10.105  1.00  0.66           N  
ATOM   2906  CA  ILE A 200      -0.814  13.718  -9.176  1.00  0.66           C  
ATOM   2907  C   ILE A 200      -2.248  13.463  -8.730  1.00  0.66           C  
ATOM   2908  O   ILE A 200      -2.958  14.402  -8.363  1.00  0.66           O  
ATOM   2909  CB  ILE A 200       0.069  13.953  -7.945  1.00  0.66           C  
ATOM   2910  CG1 ILE A 200       1.488  14.265  -8.334  1.00  0.66           C  
ATOM   2911  CG2 ILE A 200       0.095  12.685  -7.113  1.00  0.66           C  
ATOM   2912  CD1 ILE A 200       2.312  14.644  -7.153  1.00  0.66           C  
ATOM   2913  H   ILE A 200      -1.157  15.742  -9.784  1.00  0.66           H  
ATOM   2914  HA  ILE A 200      -0.443  12.849  -9.692  1.00  0.66           H  
ATOM   2915  HB  ILE A 200      -0.317  14.779  -7.353  1.00  0.66           H  
ATOM   2916 1HG1 ILE A 200       1.936  13.418  -8.815  1.00  0.66           H  
ATOM   2917 2HG1 ILE A 200       1.491  15.101  -9.032  1.00  0.66           H  
ATOM   2918 1HG2 ILE A 200       0.721  12.859  -6.275  1.00  0.66           H  
ATOM   2919 2HG2 ILE A 200      -0.907  12.426  -6.777  1.00  0.66           H  
ATOM   2920 3HG2 ILE A 200       0.495  11.861  -7.696  1.00  0.66           H  
ATOM   2921 1HD1 ILE A 200       3.321  14.881  -7.473  1.00  0.66           H  
ATOM   2922 2HD1 ILE A 200       1.867  15.504  -6.665  1.00  0.66           H  
ATOM   2923 3HD1 ILE A 200       2.339  13.818  -6.453  1.00  0.66           H  
ATOM   2924  N   VAL A 201      -2.681  12.211  -8.795  1.00  0.68           N  
ATOM   2925  CA  VAL A 201      -4.071  11.882  -8.501  1.00  0.68           C  
ATOM   2926  C   VAL A 201      -4.211  10.800  -7.398  1.00  0.68           C  
ATOM   2927  O   VAL A 201      -3.222  10.167  -7.028  1.00  0.68           O  
ATOM   2928  CB  VAL A 201      -4.723  11.380  -9.806  1.00  0.68           C  
ATOM   2929  CG1 VAL A 201      -4.645  12.435 -10.891  1.00  0.68           C  
ATOM   2930  CG2 VAL A 201      -4.057  10.152 -10.236  1.00  0.68           C  
ATOM   2931  H   VAL A 201      -2.020  11.493  -9.092  1.00  0.68           H  
ATOM   2932  HA  VAL A 201      -4.556  12.801  -8.198  1.00  0.68           H  
ATOM   2933  HB  VAL A 201      -5.759  11.176  -9.639  1.00  0.68           H  
ATOM   2934 1HG1 VAL A 201      -5.121  12.061 -11.796  1.00  0.68           H  
ATOM   2935 2HG1 VAL A 201      -5.154  13.345 -10.565  1.00  0.68           H  
ATOM   2936 3HG1 VAL A 201      -3.604  12.657 -11.107  1.00  0.68           H  
ATOM   2937 1HG2 VAL A 201      -4.540   9.812 -11.122  1.00  0.68           H  
ATOM   2938 2HG2 VAL A 201      -3.015  10.353 -10.436  1.00  0.68           H  
ATOM   2939 3HG2 VAL A 201      -4.154   9.399  -9.457  1.00  0.68           H  
ATOM   2940  N   PRO A 202      -5.405  10.622  -6.794  1.00  0.69           N  
ATOM   2941  CA  PRO A 202      -5.711   9.582  -5.822  1.00  0.69           C  
ATOM   2942  C   PRO A 202      -5.482   8.178  -6.372  1.00  0.69           C  
ATOM   2943  O   PRO A 202      -5.673   7.908  -7.573  1.00  0.69           O  
ATOM   2944  CB  PRO A 202      -7.193   9.825  -5.514  1.00  0.69           C  
ATOM   2945  CG  PRO A 202      -7.410  11.291  -5.805  1.00  0.69           C  
ATOM   2946  CD  PRO A 202      -6.523  11.591  -6.989  1.00  0.69           C  
ATOM   2947  HA  PRO A 202      -5.099   9.737  -4.922  1.00  0.69           H  
ATOM   2948 1HB  PRO A 202      -7.815   9.160  -6.132  1.00  0.69           H  
ATOM   2949 2HB  PRO A 202      -7.394   9.564  -4.464  1.00  0.69           H  
ATOM   2950 1HG  PRO A 202      -8.474  11.483  -6.012  1.00  0.69           H  
ATOM   2951 2HG  PRO A 202      -7.146  11.887  -4.920  1.00  0.69           H  
ATOM   2952 1HD  PRO A 202      -7.076  11.394  -7.910  1.00  0.69           H  
ATOM   2953 2HD  PRO A 202      -6.201  12.631  -6.896  1.00  0.69           H  
ATOM   2954  N   ALA A 203      -5.084   7.295  -5.460  1.00  0.70           N  
ATOM   2955  CA  ALA A 203      -4.759   5.910  -5.753  1.00  0.70           C  
ATOM   2956  C   ALA A 203      -5.824   5.188  -6.533  1.00  0.70           C  
ATOM   2957  O   ALA A 203      -7.001   5.200  -6.169  1.00  0.70           O  
ATOM   2958  CB  ALA A 203      -4.578   5.157  -4.455  1.00  0.70           C  
ATOM   2959  H   ALA A 203      -4.954   7.618  -4.497  1.00  0.70           H  
ATOM   2960  HA  ALA A 203      -3.833   5.885  -6.321  1.00  0.70           H  
ATOM   2961 1HB  ALA A 203      -4.319   4.134  -4.682  1.00  0.70           H  
ATOM   2962 2HB  ALA A 203      -3.800   5.614  -3.864  1.00  0.70           H  
ATOM   2963 3HB  ALA A 203      -5.508   5.181  -3.894  1.00  0.70           H  
ATOM   2964  N   GLY A 204      -5.397   4.526  -7.603  1.00  0.71           N  
ATOM   2965  CA  GLY A 204      -6.298   3.707  -8.401  1.00  0.71           C  
ATOM   2966  C   GLY A 204      -7.141   4.475  -9.412  1.00  0.71           C  
ATOM   2967  O   GLY A 204      -7.874   3.862 -10.187  1.00  0.71           O  
ATOM   2968  H   GLY A 204      -4.403   4.589  -7.874  1.00  0.71           H  
ATOM   2969 1HA  GLY A 204      -5.709   2.955  -8.927  1.00  0.71           H  
ATOM   2970 2HA  GLY A 204      -6.959   3.163  -7.729  1.00  0.71           H  
ATOM   2971  N   SER A 205      -7.025   5.806  -9.457  1.00  0.72           N  
ATOM   2972  CA  SER A 205      -7.833   6.572 -10.403  1.00  0.72           C  
ATOM   2973  C   SER A 205      -7.292   6.474 -11.830  1.00  0.72           C  
ATOM   2974  O   SER A 205      -7.944   6.895 -12.786  1.00  0.72           O  
ATOM   2975  CB  SER A 205      -7.947   8.011  -9.965  1.00  0.72           C  
ATOM   2976  OG  SER A 205      -6.732   8.656 -10.027  1.00  0.72           O  
ATOM   2977  H   SER A 205      -6.420   6.307  -8.798  1.00  0.72           H  
ATOM   2978  HA  SER A 205      -8.839   6.151 -10.400  1.00  0.72           H  
ATOM   2979 1HB  SER A 205      -8.663   8.522 -10.603  1.00  0.72           H  
ATOM   2980 2HB  SER A 205      -8.325   8.053  -8.942  1.00  0.72           H  
ATOM   2981  HG  SER A 205      -6.245   8.362  -9.221  1.00  0.72           H  
ATOM   2982  N   LEU A 206      -6.094   5.920 -11.964  1.00  0.73           N  
ATOM   2983  CA  LEU A 206      -5.469   5.707 -13.253  1.00  0.73           C  
ATOM   2984  C   LEU A 206      -5.602   4.236 -13.601  1.00  0.73           C  
ATOM   2985  O   LEU A 206      -4.913   3.390 -13.028  1.00  0.73           O  
ATOM   2986  CB  LEU A 206      -3.997   6.092 -13.211  1.00  0.73           C  
ATOM   2987  CG  LEU A 206      -3.707   7.519 -12.759  1.00  0.73           C  
ATOM   2988  CD1 LEU A 206      -2.208   7.762 -12.776  1.00  0.73           C  
ATOM   2989  CD2 LEU A 206      -4.451   8.502 -13.645  1.00  0.73           C  
ATOM   2990  H   LEU A 206      -5.621   5.617 -11.128  1.00  0.73           H  
ATOM   2991  HA  LEU A 206      -5.981   6.300 -14.009  1.00  0.73           H  
ATOM   2992 1HB  LEU A 206      -3.492   5.425 -12.514  1.00  0.73           H  
ATOM   2993 2HB  LEU A 206      -3.569   5.948 -14.190  1.00  0.73           H  
ATOM   2994  HG  LEU A 206      -4.042   7.636 -11.733  1.00  0.73           H  
ATOM   2995 1HD1 LEU A 206      -2.012   8.772 -12.431  1.00  0.73           H  
ATOM   2996 2HD1 LEU A 206      -1.714   7.047 -12.120  1.00  0.73           H  
ATOM   2997 3HD1 LEU A 206      -1.822   7.650 -13.780  1.00  0.73           H  
ATOM   2998 1HD2 LEU A 206      -4.252   9.515 -13.320  1.00  0.73           H  
ATOM   2999 2HD2 LEU A 206      -4.132   8.394 -14.652  1.00  0.73           H  
ATOM   3000 3HD2 LEU A 206      -5.522   8.310 -13.585  1.00  0.73           H  
ATOM   3001  N   SER A 207      -6.497   3.930 -14.526  1.00  0.72           N  
ATOM   3002  CA  SER A 207      -6.764   2.543 -14.858  1.00  0.72           C  
ATOM   3003  C   SER A 207      -5.515   1.842 -15.359  1.00  0.72           C  
ATOM   3004  O   SER A 207      -4.778   2.431 -16.146  1.00  0.72           O  
ATOM   3005  CB  SER A 207      -7.807   2.435 -15.953  1.00  0.72           C  
ATOM   3006  OG  SER A 207      -7.940   1.092 -16.387  1.00  0.72           O  
ATOM   3007  H   SER A 207      -7.026   4.674 -14.962  1.00  0.72           H  
ATOM   3008  HA  SER A 207      -7.162   2.080 -13.964  1.00  0.72           H  
ATOM   3009 1HB  SER A 207      -8.766   2.801 -15.581  1.00  0.72           H  
ATOM   3010 2HB  SER A 207      -7.521   3.057 -16.792  1.00  0.72           H  
ATOM   3011  HG  SER A 207      -8.655   1.098 -17.042  1.00  0.72           H  
ATOM   3012  N   PRO A 208      -5.286   0.562 -14.992  1.00  0.72           N  
ATOM   3013  CA  PRO A 208      -4.225  -0.294 -15.487  1.00  0.72           C  
ATOM   3014  C   PRO A 208      -4.158  -0.297 -17.005  1.00  0.72           C  
ATOM   3015  O   PRO A 208      -3.076  -0.414 -17.578  1.00  0.72           O  
ATOM   3016  CB  PRO A 208      -4.625  -1.665 -14.936  1.00  0.72           C  
ATOM   3017  CG  PRO A 208      -5.351  -1.352 -13.659  1.00  0.72           C  
ATOM   3018  CD  PRO A 208      -6.118  -0.081 -13.944  1.00  0.72           C  
ATOM   3019  HA  PRO A 208      -3.276   0.022 -15.063  1.00  0.72           H  
ATOM   3020 1HB  PRO A 208      -5.254  -2.196 -15.668  1.00  0.72           H  
ATOM   3021 2HB  PRO A 208      -3.727  -2.280 -14.777  1.00  0.72           H  
ATOM   3022 1HG  PRO A 208      -6.009  -2.191 -13.385  1.00  0.72           H  
ATOM   3023 2HG  PRO A 208      -4.631  -1.231 -12.834  1.00  0.72           H  
ATOM   3024 1HD  PRO A 208      -7.135  -0.297 -14.308  1.00  0.72           H  
ATOM   3025 2HD  PRO A 208      -6.107   0.514 -13.014  1.00  0.72           H  
ATOM   3026  N   GLU A 209      -5.303  -0.084 -17.667  1.00  0.71           N  
ATOM   3027  CA  GLU A 209      -5.362  -0.091 -19.124  1.00  0.71           C  
ATOM   3028  C   GLU A 209      -4.530   1.033 -19.749  1.00  0.71           C  
ATOM   3029  O   GLU A 209      -4.173   0.964 -20.927  1.00  0.71           O  
ATOM   3030  CB  GLU A 209      -6.815  -0.000 -19.596  1.00  0.71           C  
ATOM   3031  CG  GLU A 209      -7.646  -1.262 -19.280  1.00  0.71           C  
ATOM   3032  CD  GLU A 209      -9.090  -1.203 -19.754  1.00  0.71           C  
ATOM   3033  OE1 GLU A 209      -9.499  -0.184 -20.256  1.00  0.71           O  
ATOM   3034  OE2 GLU A 209      -9.778  -2.187 -19.609  1.00  0.71           O  
ATOM   3035  H   GLU A 209      -6.174   0.091 -17.159  1.00  0.71           H  
ATOM   3036  HA  GLU A 209      -4.952  -1.038 -19.472  1.00  0.71           H  
ATOM   3037 1HB  GLU A 209      -7.294   0.857 -19.119  1.00  0.71           H  
ATOM   3038 2HB  GLU A 209      -6.842   0.168 -20.672  1.00  0.71           H  
ATOM   3039 1HG  GLU A 209      -7.162  -2.120 -19.743  1.00  0.71           H  
ATOM   3040 2HG  GLU A 209      -7.631  -1.415 -18.199  1.00  0.71           H  
ATOM   3041  N   HIS A 210      -4.259   2.081 -18.975  1.00  0.70           N  
ATOM   3042  CA  HIS A 210      -3.494   3.212 -19.453  1.00  0.70           C  
ATOM   3043  C   HIS A 210      -2.148   3.348 -18.762  1.00  0.70           C  
ATOM   3044  O   HIS A 210      -1.453   4.332 -18.988  1.00  0.70           O  
ATOM   3045  CB  HIS A 210      -4.267   4.511 -19.226  1.00  0.70           C  
ATOM   3046  CG  HIS A 210      -5.547   4.580 -19.980  1.00  0.70           C  
ATOM   3047  ND1 HIS A 210      -5.594   4.659 -21.357  1.00  0.70           N  
ATOM   3048  CD2 HIS A 210      -6.830   4.595 -19.559  1.00  0.70           C  
ATOM   3049  CE1 HIS A 210      -6.853   4.711 -21.748  1.00  0.70           C  
ATOM   3050  NE2 HIS A 210      -7.623   4.677 -20.676  1.00  0.70           N  
ATOM   3051  H   HIS A 210      -4.564   2.087 -18.005  1.00  0.70           H  
ATOM   3052  HA  HIS A 210      -3.308   3.102 -20.519  1.00  0.70           H  
ATOM   3053 1HB  HIS A 210      -4.488   4.613 -18.159  1.00  0.70           H  
ATOM   3054 2HB  HIS A 210      -3.648   5.359 -19.515  1.00  0.70           H  
ATOM   3055  HD1 HIS A 210      -4.810   4.670 -21.978  1.00  0.70           H  
ATOM   3056  HD2 HIS A 210      -7.283   4.560 -18.573  1.00  0.70           H  
ATOM   3057  HE1 HIS A 210      -7.101   4.773 -22.806  1.00  0.70           H  
ATOM   3058  N   LEU A 211      -1.760   2.393 -17.911  1.00  0.69           N  
ATOM   3059  CA  LEU A 211      -0.503   2.591 -17.193  1.00  0.69           C  
ATOM   3060  C   LEU A 211       0.702   2.158 -17.986  1.00  0.69           C  
ATOM   3061  O   LEU A 211       0.692   1.118 -18.649  1.00  0.69           O  
ATOM   3062  CB  LEU A 211      -0.490   1.858 -15.846  1.00  0.69           C  
ATOM   3063  CG  LEU A 211      -1.501   2.335 -14.828  1.00  0.69           C  
ATOM   3064  CD1 LEU A 211      -1.373   1.488 -13.562  1.00  0.69           C  
ATOM   3065  CD2 LEU A 211      -1.273   3.803 -14.570  1.00  0.69           C  
ATOM   3066  H   LEU A 211      -2.311   1.544 -17.773  1.00  0.69           H  
ATOM   3067  HA  LEU A 211      -0.393   3.654 -16.989  1.00  0.69           H  
ATOM   3068 1HB  LEU A 211      -0.686   0.802 -16.032  1.00  0.69           H  
ATOM   3069 2HB  LEU A 211       0.506   1.956 -15.407  1.00  0.69           H  
ATOM   3070  HG  LEU A 211      -2.499   2.206 -15.210  1.00  0.69           H  
ATOM   3071 1HD1 LEU A 211      -2.110   1.824 -12.826  1.00  0.69           H  
ATOM   3072 2HD1 LEU A 211      -1.544   0.445 -13.787  1.00  0.69           H  
ATOM   3073 3HD1 LEU A 211      -0.371   1.594 -13.159  1.00  0.69           H  
ATOM   3074 1HD2 LEU A 211      -1.993   4.150 -13.844  1.00  0.69           H  
ATOM   3075 2HD2 LEU A 211      -0.266   3.965 -14.196  1.00  0.69           H  
ATOM   3076 3HD2 LEU A 211      -1.400   4.339 -15.494  1.00  0.69           H  
ATOM   3077  N   ASP A 212       1.760   2.956 -17.884  1.00  0.68           N  
ATOM   3078  CA  ASP A 212       3.020   2.647 -18.526  1.00  0.68           C  
ATOM   3079  C   ASP A 212       4.030   2.105 -17.515  1.00  0.68           C  
ATOM   3080  O   ASP A 212       4.791   1.182 -17.816  1.00  0.68           O  
ATOM   3081  CB  ASP A 212       3.530   3.898 -19.228  1.00  0.68           C  
ATOM   3082  CG  ASP A 212       2.561   4.337 -20.366  1.00  0.68           C  
ATOM   3083  OD1 ASP A 212       2.263   3.503 -21.211  1.00  0.68           O  
ATOM   3084  OD2 ASP A 212       2.144   5.485 -20.408  1.00  0.68           O  
ATOM   3085  H   ASP A 212       1.706   3.804 -17.321  1.00  0.68           H  
ATOM   3086  HA  ASP A 212       2.848   1.876 -19.276  1.00  0.68           H  
ATOM   3087 1HB  ASP A 212       3.606   4.706 -18.494  1.00  0.68           H  
ATOM   3088 2HB  ASP A 212       4.526   3.722 -19.632  1.00  0.68           H  
ATOM   3089  N   ILE A 213       4.026   2.681 -16.306  1.00  0.67           N  
ATOM   3090  CA  ILE A 213       4.945   2.255 -15.251  1.00  0.67           C  
ATOM   3091  C   ILE A 213       4.169   1.913 -13.990  1.00  0.67           C  
ATOM   3092  O   ILE A 213       3.377   2.715 -13.487  1.00  0.67           O  
ATOM   3093  CB  ILE A 213       5.982   3.342 -14.937  1.00  0.67           C  
ATOM   3094  CG1 ILE A 213       6.729   3.655 -16.162  1.00  0.67           C  
ATOM   3095  CG2 ILE A 213       6.944   2.894 -13.853  1.00  0.67           C  
ATOM   3096  CD1 ILE A 213       7.586   4.817 -16.064  1.00  0.67           C  
ATOM   3097  H   ILE A 213       3.385   3.451 -16.126  1.00  0.67           H  
ATOM   3098  HA  ILE A 213       5.472   1.359 -15.579  1.00  0.67           H  
ATOM   3099  HB  ILE A 213       5.501   4.197 -14.616  1.00  0.67           H  
ATOM   3100 1HG1 ILE A 213       7.323   2.799 -16.400  1.00  0.67           H  
ATOM   3101 2HG1 ILE A 213       6.041   3.846 -16.971  1.00  0.67           H  
ATOM   3102 1HG2 ILE A 213       7.669   3.682 -13.654  1.00  0.67           H  
ATOM   3103 2HG2 ILE A 213       6.391   2.680 -12.940  1.00  0.67           H  
ATOM   3104 3HG2 ILE A 213       7.467   1.997 -14.183  1.00  0.67           H  
ATOM   3105 1HD1 ILE A 213       8.070   4.937 -17.011  1.00  0.67           H  
ATOM   3106 2HD1 ILE A 213       6.989   5.702 -15.844  1.00  0.67           H  
ATOM   3107 3HD1 ILE A 213       8.327   4.675 -15.284  1.00  0.67           H  
ATOM   3108  N   SER A 214       4.389   0.721 -13.475  1.00  0.67           N  
ATOM   3109  CA  SER A 214       3.699   0.310 -12.266  1.00  0.67           C  
ATOM   3110  C   SER A 214       4.327   0.942 -11.035  1.00  0.67           C  
ATOM   3111  O   SER A 214       5.529   1.212 -11.010  1.00  0.67           O  
ATOM   3112  CB  SER A 214       3.734  -1.192 -12.148  1.00  0.67           C  
ATOM   3113  OG  SER A 214       3.025  -1.794 -13.199  1.00  0.67           O  
ATOM   3114  H   SER A 214       5.039   0.094 -13.930  1.00  0.67           H  
ATOM   3115  HA  SER A 214       2.659   0.639 -12.328  1.00  0.67           H  
ATOM   3116 1HB  SER A 214       4.767  -1.526 -12.176  1.00  0.67           H  
ATOM   3117 2HB  SER A 214       3.311  -1.497 -11.192  1.00  0.67           H  
ATOM   3118  HG  SER A 214       2.111  -1.510 -13.101  1.00  0.67           H  
ATOM   3119  N   ARG A 215       3.542   1.060  -9.970  1.00  0.66           N  
ATOM   3120  CA  ARG A 215       3.997   1.605  -8.687  1.00  0.66           C  
ATOM   3121  C   ARG A 215       5.240   0.954  -8.103  1.00  0.66           C  
ATOM   3122  O   ARG A 215       6.013   1.602  -7.397  1.00  0.66           O  
ATOM   3123  CB  ARG A 215       2.889   1.453  -7.668  1.00  0.66           C  
ATOM   3124  CG  ARG A 215       2.532   0.017  -7.309  1.00  0.66           C  
ATOM   3125  CD  ARG A 215       1.305  -0.075  -6.484  1.00  0.66           C  
ATOM   3126  NE  ARG A 215       1.047  -1.452  -6.063  1.00  0.66           N  
ATOM   3127  CZ  ARG A 215      -0.009  -1.856  -5.327  1.00  0.66           C  
ATOM   3128  NH1 ARG A 215      -0.916  -0.992  -4.941  1.00  0.66           N  
ATOM   3129  NH2 ARG A 215      -0.132  -3.130  -4.996  1.00  0.66           N  
ATOM   3130  H   ARG A 215       2.551   0.853 -10.076  1.00  0.66           H  
ATOM   3131  HA  ARG A 215       4.214   2.658  -8.828  1.00  0.66           H  
ATOM   3132 1HB  ARG A 215       3.229   1.879  -6.753  1.00  0.66           H  
ATOM   3133 2HB  ARG A 215       1.995   1.993  -7.976  1.00  0.66           H  
ATOM   3134 1HG  ARG A 215       2.382  -0.560  -8.219  1.00  0.66           H  
ATOM   3135 2HG  ARG A 215       3.339  -0.418  -6.722  1.00  0.66           H  
ATOM   3136 1HD  ARG A 215       1.391   0.544  -5.611  1.00  0.66           H  
ATOM   3137 2HD  ARG A 215       0.457   0.263  -7.077  1.00  0.66           H  
ATOM   3138  HE  ARG A 215       1.722  -2.155  -6.335  1.00  0.66           H  
ATOM   3139 1HH1 ARG A 215      -0.824  -0.019  -5.196  1.00  0.66           H  
ATOM   3140 2HH1 ARG A 215      -1.705  -1.300  -4.393  1.00  0.66           H  
ATOM   3141 1HH2 ARG A 215       0.565  -3.800  -5.293  1.00  0.66           H  
ATOM   3142 2HH2 ARG A 215      -0.921  -3.434  -4.446  1.00  0.66           H  
ATOM   3143  N   ILE A 216       5.473  -0.303  -8.437  1.00  0.65           N  
ATOM   3144  CA  ILE A 216       6.616  -1.038  -7.928  1.00  0.65           C  
ATOM   3145  C   ILE A 216       7.951  -0.497  -8.455  1.00  0.65           C  
ATOM   3146  O   ILE A 216       9.013  -0.858  -7.941  1.00  0.65           O  
ATOM   3147  CB  ILE A 216       6.458  -2.530  -8.249  1.00  0.65           C  
ATOM   3148  CG1 ILE A 216       6.465  -2.742  -9.735  1.00  0.65           C  
ATOM   3149  CG2 ILE A 216       5.143  -3.024  -7.669  1.00  0.65           C  
ATOM   3150  CD1 ILE A 216       6.512  -4.184 -10.142  1.00  0.65           C  
ATOM   3151  H   ILE A 216       4.822  -0.768  -9.050  1.00  0.65           H  
ATOM   3152  HA  ILE A 216       6.624  -0.934  -6.843  1.00  0.65           H  
ATOM   3153  HB  ILE A 216       7.289  -3.088  -7.822  1.00  0.65           H  
ATOM   3154 1HG1 ILE A 216       5.579  -2.293 -10.146  1.00  0.65           H  
ATOM   3155 2HG1 ILE A 216       7.325  -2.249 -10.150  1.00  0.65           H  
ATOM   3156 1HG2 ILE A 216       5.023  -4.085  -7.890  1.00  0.65           H  
ATOM   3157 2HG2 ILE A 216       5.144  -2.875  -6.590  1.00  0.65           H  
ATOM   3158 3HG2 ILE A 216       4.322  -2.465  -8.114  1.00  0.65           H  
ATOM   3159 1HD1 ILE A 216       6.510  -4.256 -11.226  1.00  0.65           H  
ATOM   3160 2HD1 ILE A 216       7.420  -4.642  -9.748  1.00  0.65           H  
ATOM   3161 3HD1 ILE A 216       5.641  -4.702  -9.747  1.00  0.65           H  
ATOM   3162  N   PHE A 217       7.902   0.358  -9.486  1.00  0.64           N  
ATOM   3163  CA  PHE A 217       9.106   0.944 -10.041  1.00  0.64           C  
ATOM   3164  C   PHE A 217       9.244   2.425  -9.726  1.00  0.64           C  
ATOM   3165  O   PHE A 217      10.055   3.094 -10.352  1.00  0.64           O  
ATOM   3166  CB  PHE A 217       9.127   0.776 -11.543  1.00  0.64           C  
ATOM   3167  CG  PHE A 217       9.063  -0.630 -11.954  1.00  0.64           C  
ATOM   3168  CD1 PHE A 217       8.007  -1.077 -12.727  1.00  0.64           C  
ATOM   3169  CD2 PHE A 217      10.029  -1.533 -11.540  1.00  0.64           C  
ATOM   3170  CE1 PHE A 217       7.926  -2.400 -13.100  1.00  0.64           C  
ATOM   3171  CE2 PHE A 217       9.952  -2.861 -11.904  1.00  0.64           C  
ATOM   3172  CZ  PHE A 217       8.901  -3.296 -12.690  1.00  0.64           C  
ATOM   3173  H   PHE A 217       7.005   0.625  -9.888  1.00  0.64           H  
ATOM   3174  HA  PHE A 217       9.968   0.427  -9.619  1.00  0.64           H  
ATOM   3175 1HB  PHE A 217       8.277   1.291 -11.961  1.00  0.64           H  
ATOM   3176 2HB  PHE A 217      10.033   1.222 -11.956  1.00  0.64           H  
ATOM   3177  HD1 PHE A 217       7.239  -0.367 -13.035  1.00  0.64           H  
ATOM   3178  HD2 PHE A 217      10.855  -1.181 -10.917  1.00  0.64           H  
ATOM   3179  HE1 PHE A 217       7.091  -2.743 -13.711  1.00  0.64           H  
ATOM   3180  HE2 PHE A 217      10.717  -3.564 -11.575  1.00  0.64           H  
ATOM   3181  HZ  PHE A 217       8.836  -4.343 -12.980  1.00  0.64           H  
ATOM   3182  N   ILE A 218       8.413   2.954  -8.821  1.00  0.62           N  
ATOM   3183  CA  ILE A 218       8.514   4.360  -8.404  1.00  0.62           C  
ATOM   3184  C   ILE A 218       8.799   4.446  -6.905  1.00  0.62           C  
ATOM   3185  O   ILE A 218       8.138   3.761  -6.127  1.00  0.62           O  
ATOM   3186  CB  ILE A 218       7.226   5.155  -8.710  1.00  0.62           C  
ATOM   3187  CG1 ILE A 218       6.887   5.085 -10.188  1.00  0.62           C  
ATOM   3188  CG2 ILE A 218       7.360   6.624  -8.262  1.00  0.62           C  
ATOM   3189  CD1 ILE A 218       7.890   5.669 -11.071  1.00  0.62           C  
ATOM   3190  H   ILE A 218       7.711   2.365  -8.368  1.00  0.62           H  
ATOM   3191  HA  ILE A 218       9.332   4.834  -8.935  1.00  0.62           H  
ATOM   3192  HB  ILE A 218       6.399   4.688  -8.178  1.00  0.62           H  
ATOM   3193 1HG1 ILE A 218       6.715   4.041 -10.471  1.00  0.62           H  
ATOM   3194 2HG1 ILE A 218       5.987   5.640 -10.350  1.00  0.62           H  
ATOM   3195 1HG2 ILE A 218       6.434   7.152  -8.478  1.00  0.62           H  
ATOM   3196 2HG2 ILE A 218       7.555   6.678  -7.199  1.00  0.62           H  
ATOM   3197 3HG2 ILE A 218       8.184   7.097  -8.801  1.00  0.62           H  
ATOM   3198 1HD1 ILE A 218       7.536   5.585 -12.094  1.00  0.62           H  
ATOM   3199 2HD1 ILE A 218       8.034   6.712 -10.809  1.00  0.62           H  
ATOM   3200 3HD1 ILE A 218       8.815   5.143 -10.965  1.00  0.62           H  
ATOM   3201  N   ASP A 219       9.768   5.251  -6.482  1.00  0.61           N  
ATOM   3202  CA  ASP A 219      10.001   5.445  -5.053  1.00  0.61           C  
ATOM   3203  C   ASP A 219       9.447   6.781  -4.582  1.00  0.61           C  
ATOM   3204  O   ASP A 219       8.861   6.873  -3.499  1.00  0.61           O  
ATOM   3205  CB  ASP A 219      11.477   5.317  -4.752  1.00  0.61           C  
ATOM   3206  CG  ASP A 219      11.913   3.935  -5.023  1.00  0.61           C  
ATOM   3207  OD1 ASP A 219      11.438   3.041  -4.359  1.00  0.61           O  
ATOM   3208  OD2 ASP A 219      12.647   3.751  -5.957  1.00  0.61           O  
ATOM   3209  H   ASP A 219      10.328   5.780  -7.141  1.00  0.61           H  
ATOM   3210  HA  ASP A 219       9.488   4.661  -4.505  1.00  0.61           H  
ATOM   3211 1HB  ASP A 219      12.042   6.012  -5.371  1.00  0.61           H  
ATOM   3212 2HB  ASP A 219      11.666   5.560  -3.708  1.00  0.61           H  
ATOM   3213  N   TYR A 220       9.617   7.805  -5.416  1.00  0.63           N  
ATOM   3214  CA  TYR A 220       9.156   9.138  -5.067  1.00  0.63           C  
ATOM   3215  C   TYR A 220       8.436   9.833  -6.201  1.00  0.63           C  
ATOM   3216  O   TYR A 220       8.828   9.699  -7.360  1.00  0.63           O  
ATOM   3217  CB  TYR A 220      10.327   9.995  -4.646  1.00  0.63           C  
ATOM   3218  CG  TYR A 220      11.047   9.464  -3.478  1.00  0.63           C  
ATOM   3219  CD1 TYR A 220      12.125   8.627  -3.630  1.00  0.63           C  
ATOM   3220  CD2 TYR A 220      10.587   9.776  -2.244  1.00  0.63           C  
ATOM   3221  CE1 TYR A 220      12.737   8.119  -2.510  1.00  0.63           C  
ATOM   3222  CE2 TYR A 220      11.181   9.299  -1.122  1.00  0.63           C  
ATOM   3223  CZ  TYR A 220      12.254   8.471  -1.234  1.00  0.63           C  
ATOM   3224  OH  TYR A 220      12.858   7.982  -0.084  1.00  0.63           O  
ATOM   3225  H   TYR A 220      10.121   7.652  -6.288  1.00  0.63           H  
ATOM   3226  HA  TYR A 220       8.454   9.060  -4.235  1.00  0.63           H  
ATOM   3227 1HB  TYR A 220      11.027  10.067  -5.468  1.00  0.63           H  
ATOM   3228 2HB  TYR A 220       9.988  10.995  -4.423  1.00  0.63           H  
ATOM   3229  HD1 TYR A 220      12.486   8.365  -4.628  1.00  0.63           H  
ATOM   3230  HD2 TYR A 220       9.732  10.406  -2.169  1.00  0.63           H  
ATOM   3231  HE1 TYR A 220      13.590   7.451  -2.613  1.00  0.63           H  
ATOM   3232  HE2 TYR A 220      10.792   9.569  -0.138  1.00  0.63           H  
ATOM   3233  HH  TYR A 220      12.344   8.261   0.685  1.00  0.63           H  
ATOM   3234  N   ILE A 221       7.431  10.621  -5.844  1.00  0.69           N  
ATOM   3235  CA  ILE A 221       6.682  11.433  -6.788  1.00  0.69           C  
ATOM   3236  C   ILE A 221       6.796  12.917  -6.450  1.00  0.69           C  
ATOM   3237  O   ILE A 221       6.552  13.324  -5.310  1.00  0.69           O  
ATOM   3238  CB  ILE A 221       5.194  11.095  -6.742  1.00  0.69           C  
ATOM   3239  CG1 ILE A 221       4.916   9.687  -7.038  1.00  0.69           C  
ATOM   3240  CG2 ILE A 221       4.471  11.964  -7.689  1.00  0.69           C  
ATOM   3241  CD1 ILE A 221       3.498   9.370  -6.681  1.00  0.69           C  
ATOM   3242  H   ILE A 221       7.146  10.631  -4.868  1.00  0.69           H  
ATOM   3243  HA  ILE A 221       7.076  11.276  -7.785  1.00  0.69           H  
ATOM   3244  HB  ILE A 221       4.819  11.275  -5.756  1.00  0.69           H  
ATOM   3245 1HG1 ILE A 221       5.078   9.489  -8.081  1.00  0.69           H  
ATOM   3246 2HG1 ILE A 221       5.572   9.047  -6.457  1.00  0.69           H  
ATOM   3247 1HG2 ILE A 221       3.409  11.743  -7.641  1.00  0.69           H  
ATOM   3248 2HG2 ILE A 221       4.635  12.991  -7.428  1.00  0.69           H  
ATOM   3249 3HG2 ILE A 221       4.848  11.784  -8.685  1.00  0.69           H  
ATOM   3250 1HD1 ILE A 221       3.290   8.347  -6.883  1.00  0.69           H  
ATOM   3251 2HD1 ILE A 221       3.335   9.561  -5.620  1.00  0.69           H  
ATOM   3252 3HD1 ILE A 221       2.824   9.997  -7.260  1.00  0.69           H  
ATOM   3253  N   VAL A 222       7.157  13.726  -7.437  1.00  0.81           N  
ATOM   3254  CA  VAL A 222       7.271  15.164  -7.257  1.00  0.81           C  
ATOM   3255  C   VAL A 222       6.341  15.900  -8.233  1.00  0.81           C  
ATOM   3256  O   VAL A 222       6.296  15.586  -9.426  1.00  0.81           O  
ATOM   3257  CB  VAL A 222       8.731  15.600  -7.456  1.00  0.81           C  
ATOM   3258  CG1 VAL A 222       8.855  17.085  -7.307  1.00  0.81           C  
ATOM   3259  CG2 VAL A 222       9.621  14.903  -6.434  1.00  0.81           C  
ATOM   3260  H   VAL A 222       7.363  13.322  -8.346  1.00  0.81           H  
ATOM   3261  HA  VAL A 222       6.976  15.415  -6.236  1.00  0.81           H  
ATOM   3262  HB  VAL A 222       9.053  15.333  -8.466  1.00  0.81           H  
ATOM   3263 1HG1 VAL A 222       9.876  17.352  -7.450  1.00  0.81           H  
ATOM   3264 2HG1 VAL A 222       8.236  17.593  -8.047  1.00  0.81           H  
ATOM   3265 3HG1 VAL A 222       8.539  17.376  -6.305  1.00  0.81           H  
ATOM   3266 1HG2 VAL A 222      10.651  15.214  -6.589  1.00  0.81           H  
ATOM   3267 2HG2 VAL A 222       9.301  15.180  -5.423  1.00  0.81           H  
ATOM   3268 3HG2 VAL A 222       9.550  13.823  -6.554  1.00  0.81           H  
ATOM   3269  N   LYS A 223       5.569  16.852  -7.729  1.00  1.02           N  
ATOM   3270  CA  LYS A 223       4.657  17.581  -8.602  1.00  1.02           C  
ATOM   3271  C   LYS A 223       5.356  18.758  -9.263  1.00  1.02           C  
ATOM   3272  O   LYS A 223       6.021  19.547  -8.587  1.00  1.02           O  
ATOM   3273  CB  LYS A 223       3.446  18.084  -7.826  1.00  1.02           C  
ATOM   3274  CG  LYS A 223       2.370  18.711  -8.692  1.00  1.02           C  
ATOM   3275  CD  LYS A 223       1.131  19.078  -7.892  1.00  1.02           C  
ATOM   3276  CE  LYS A 223       0.086  19.738  -8.787  1.00  1.02           C  
ATOM   3277  NZ  LYS A 223      -1.151  20.097  -8.032  1.00  1.02           N  
ATOM   3278  H   LYS A 223       5.622  17.075  -6.745  1.00  1.02           H  
ATOM   3279  HA  LYS A 223       4.310  16.912  -9.392  1.00  1.02           H  
ATOM   3280 1HB  LYS A 223       3.016  17.303  -7.255  1.00  1.02           H  
ATOM   3281 2HB  LYS A 223       3.773  18.850  -7.123  1.00  1.02           H  
ATOM   3282 1HG  LYS A 223       2.762  19.616  -9.140  1.00  1.02           H  
ATOM   3283 2HG  LYS A 223       2.097  18.024  -9.497  1.00  1.02           H  
ATOM   3284 1HD  LYS A 223       0.706  18.176  -7.445  1.00  1.02           H  
ATOM   3285 2HD  LYS A 223       1.405  19.767  -7.095  1.00  1.02           H  
ATOM   3286 1HE  LYS A 223       0.515  20.644  -9.219  1.00  1.02           H  
ATOM   3287 2HE  LYS A 223      -0.176  19.053  -9.597  1.00  1.02           H  
ATOM   3288 1HZ  LYS A 223      -1.813  20.535  -8.658  1.00  1.02           H  
ATOM   3289 2HZ  LYS A 223      -1.562  19.261  -7.637  1.00  1.02           H  
ATOM   3290 3HZ  LYS A 223      -0.917  20.740  -7.289  1.00  1.02           H  
ATOM   3291  N   SER A 224       5.230  18.858 -10.579  1.00  1.34           N  
ATOM   3292  CA  SER A 224       5.793  19.974 -11.328  1.00  1.34           C  
ATOM   3293  C   SER A 224       4.865  21.182 -11.257  1.00  1.34           C  
ATOM   3294  O   SER A 224       3.703  21.043 -10.879  1.00  1.34           O  
ATOM   3295  CB  SER A 224       6.005  19.559 -12.762  1.00  1.34           C  
ATOM   3296  OG  SER A 224       4.787  19.291 -13.371  1.00  1.34           O  
ATOM   3297  H   SER A 224       4.698  18.149 -11.088  1.00  1.34           H  
ATOM   3298  HA  SER A 224       6.754  20.243 -10.890  1.00  1.34           H  
ATOM   3299 1HB  SER A 224       6.534  20.340 -13.306  1.00  1.34           H  
ATOM   3300 2HB  SER A 224       6.606  18.684 -12.786  1.00  1.34           H  
ATOM   3301  HG  SER A 224       4.355  18.623 -12.787  1.00  1.34           H  
ATOM   3302  N   LYS A 225       5.362  22.349 -11.653  1.00  1.74           N  
ATOM   3303  CA  LYS A 225       4.543  23.557 -11.694  1.00  1.74           C  
ATOM   3304  C   LYS A 225       5.283  24.661 -12.435  1.00  1.74           C  
ATOM   3305  O   LYS A 225       4.738  25.258 -13.363  1.00  1.74           O  
ATOM   3306  OXT LYS A 225       6.506  24.704 -12.326  1.00  1.74           O  
ATOM   3307  CB  LYS A 225       4.162  24.025 -10.279  1.00  1.74           C  
ATOM   3308  CG  LYS A 225       3.196  25.213 -10.244  1.00  1.74           C  
ATOM   3309  CD  LYS A 225       2.754  25.534  -8.814  1.00  1.74           C  
ATOM   3310  CE  LYS A 225       1.772  26.703  -8.783  1.00  1.74           C  
ATOM   3311  NZ  LYS A 225       1.322  27.013  -7.397  1.00  1.74           N  
ATOM   3312  H   LYS A 225       6.329  22.395 -11.941  1.00  1.74           H  
ATOM   3313  HA  LYS A 225       3.627  23.338 -12.245  1.00  1.74           H  
ATOM   3314 1HB  LYS A 225       3.692  23.215  -9.724  1.00  1.74           H  
ATOM   3315 2HB  LYS A 225       5.063  24.309  -9.735  1.00  1.74           H  
ATOM   3316 1HG  LYS A 225       3.682  26.090 -10.672  1.00  1.74           H  
ATOM   3317 2HG  LYS A 225       2.315  24.979 -10.842  1.00  1.74           H  
ATOM   3318 1HD  LYS A 225       2.274  24.655  -8.378  1.00  1.74           H  
ATOM   3319 2HD  LYS A 225       3.626  25.786  -8.211  1.00  1.74           H  
ATOM   3320 1HE  LYS A 225       2.253  27.584  -9.204  1.00  1.74           H  
ATOM   3321 2HE  LYS A 225       0.901  26.452  -9.388  1.00  1.74           H  
ATOM   3322 1HZ  LYS A 225       0.674  27.789  -7.419  1.00  1.74           H  
ATOM   3323 2HZ  LYS A 225       0.863  26.203  -7.003  1.00  1.74           H  
ATOM   3324 3HZ  LYS A 225       2.120  27.258  -6.829  1.00  1.74           H  
TER    3325
ENDMDL

REMARK ID 627649 MODEL 4 2024-08-03_00000066_2_19
PFRMAT TS
TARGET 2024-08-03_00000066_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       4.014  -0.598  -1.605  1.00  1.95           N  
ATOM      2  CA  MET A   9       3.688  -0.012  -0.311  1.00  1.95           C  
ATOM      3  C   MET A   9       4.141   1.440  -0.271  1.00  1.95           C  
ATOM      4  O   MET A   9       5.333   1.739  -0.351  1.00  1.95           O  
ATOM      5  CB  MET A   9       4.317  -0.820   0.818  1.00  1.95           C  
ATOM      6  CG  MET A   9       3.819  -2.261   0.918  1.00  1.95           C  
ATOM      7  SD  MET A   9       4.578  -3.183   2.274  1.00  1.95           S  
ATOM      8  CE  MET A   9       6.229  -3.435   1.656  1.00  1.95           C  
ATOM      9 1H   MET A   9       3.347  -1.322  -1.828  1.00  1.95           H  
ATOM     10 2H   MET A   9       3.977   0.124  -2.311  1.00  1.95           H  
ATOM     11 3H   MET A   9       4.943  -0.992  -1.575  1.00  1.95           H  
ATOM     12  HA  MET A   9       2.606  -0.023  -0.186  1.00  1.95           H  
ATOM     13 1HB  MET A   9       5.400  -0.828   0.710  1.00  1.95           H  
ATOM     14 2HB  MET A   9       4.082  -0.338   1.763  1.00  1.95           H  
ATOM     15 1HG  MET A   9       2.741  -2.259   1.065  1.00  1.95           H  
ATOM     16 2HG  MET A   9       4.033  -2.783  -0.014  1.00  1.95           H  
ATOM     17 1HE  MET A   9       6.811  -3.990   2.391  1.00  1.95           H  
ATOM     18 2HE  MET A   9       6.186  -4.001   0.724  1.00  1.95           H  
ATOM     19 3HE  MET A   9       6.701  -2.470   1.472  1.00  1.95           H  
ATOM     20  N   LYS A  10       3.176   2.345  -0.184  1.00  1.53           N  
ATOM     21  CA  LYS A  10       3.445   3.782  -0.189  1.00  1.53           C  
ATOM     22  C   LYS A  10       3.961   4.284   1.149  1.00  1.53           C  
ATOM     23  O   LYS A  10       3.604   3.749   2.198  1.00  1.53           O  
ATOM     24  CB  LYS A  10       2.173   4.552  -0.546  1.00  1.53           C  
ATOM     25  CG  LYS A  10       1.665   4.327  -1.967  1.00  1.53           C  
ATOM     26  CD  LYS A  10       0.406   5.147  -2.239  1.00  1.53           C  
ATOM     27  CE  LYS A  10      -0.115   4.918  -3.652  1.00  1.53           C  
ATOM     28  NZ  LYS A  10      -1.361   5.689  -3.914  1.00  1.53           N  
ATOM     29  H   LYS A  10       2.215   2.042  -0.111  1.00  1.53           H  
ATOM     30  HA  LYS A  10       4.210   3.990  -0.940  1.00  1.53           H  
ATOM     31 1HB  LYS A  10       1.377   4.271   0.143  1.00  1.53           H  
ATOM     32 2HB  LYS A  10       2.352   5.622  -0.411  1.00  1.53           H  
ATOM     33 1HG  LYS A  10       2.438   4.617  -2.680  1.00  1.53           H  
ATOM     34 2HG  LYS A  10       1.438   3.273  -2.112  1.00  1.53           H  
ATOM     35 1HD  LYS A  10      -0.371   4.868  -1.525  1.00  1.53           H  
ATOM     36 2HD  LYS A  10       0.628   6.207  -2.110  1.00  1.53           H  
ATOM     37 1HE  LYS A  10       0.647   5.224  -4.367  1.00  1.53           H  
ATOM     38 2HE  LYS A  10      -0.322   3.856  -3.788  1.00  1.53           H  
ATOM     39 1HZ  LYS A  10      -1.675   5.512  -4.858  1.00  1.53           H  
ATOM     40 2HZ  LYS A  10      -2.078   5.403  -3.261  1.00  1.53           H  
ATOM     41 3HZ  LYS A  10      -1.178   6.675  -3.801  1.00  1.53           H  
ATOM     42  N   GLN A  11       4.767   5.344   1.111  1.00  1.19           N  
ATOM     43  CA  GLN A  11       5.221   5.981   2.341  1.00  1.19           C  
ATOM     44  C   GLN A  11       4.073   6.790   2.914  1.00  1.19           C  
ATOM     45  O   GLN A  11       3.339   7.440   2.167  1.00  1.19           O  
ATOM     46  CB  GLN A  11       6.408   6.900   2.072  1.00  1.19           C  
ATOM     47  CG  GLN A  11       7.666   6.194   1.613  1.00  1.19           C  
ATOM     48  CD  GLN A  11       8.789   7.179   1.318  1.00  1.19           C  
ATOM     49  OE1 GLN A  11       8.656   8.048   0.446  1.00  1.19           O  
ATOM     50  NE2 GLN A  11       9.893   7.056   2.037  1.00  1.19           N  
ATOM     51  H   GLN A  11       5.050   5.722   0.219  1.00  1.19           H  
ATOM     52  HA  GLN A  11       5.504   5.216   3.065  1.00  1.19           H  
ATOM     53 1HB  GLN A  11       6.134   7.635   1.317  1.00  1.19           H  
ATOM     54 2HB  GLN A  11       6.651   7.446   2.986  1.00  1.19           H  
ATOM     55 1HG  GLN A  11       8.004   5.517   2.409  1.00  1.19           H  
ATOM     56 2HG  GLN A  11       7.450   5.627   0.708  1.00  1.19           H  
ATOM     57 1HE2 GLN A  11      10.662   7.673   1.887  1.00  1.19           H  
ATOM     58 2HE2 GLN A  11       9.968   6.319   2.748  1.00  1.19           H  
ATOM     59  N   LYS A  12       3.940   6.776   4.232  1.00  0.96           N  
ATOM     60  CA  LYS A  12       2.865   7.500   4.904  1.00  0.96           C  
ATOM     61  C   LYS A  12       3.308   8.697   5.743  1.00  0.96           C  
ATOM     62  O   LYS A  12       2.499   9.281   6.464  1.00  0.96           O  
ATOM     63  CB  LYS A  12       2.110   6.508   5.766  1.00  0.96           C  
ATOM     64  CG  LYS A  12       1.433   5.432   4.969  1.00  0.96           C  
ATOM     65  CD  LYS A  12       0.795   4.450   5.861  1.00  0.96           C  
ATOM     66  CE  LYS A  12       0.275   3.258   5.076  1.00  0.96           C  
ATOM     67  NZ  LYS A  12      -0.960   3.570   4.374  1.00  0.96           N  
ATOM     68  H   LYS A  12       4.579   6.200   4.784  1.00  0.96           H  
ATOM     69  HA  LYS A  12       2.183   7.875   4.141  1.00  0.96           H  
ATOM     70 1HB  LYS A  12       2.802   6.016   6.442  1.00  0.96           H  
ATOM     71 2HB  LYS A  12       1.358   7.022   6.362  1.00  0.96           H  
ATOM     72 1HG  LYS A  12       0.672   5.878   4.326  1.00  0.96           H  
ATOM     73 2HG  LYS A  12       2.165   4.914   4.345  1.00  0.96           H  
ATOM     74 1HD  LYS A  12       1.498   4.134   6.600  1.00  0.96           H  
ATOM     75 2HD  LYS A  12      -0.034   4.928   6.366  1.00  0.96           H  
ATOM     76 1HE  LYS A  12       1.033   2.961   4.350  1.00  0.96           H  
ATOM     77 2HE  LYS A  12       0.091   2.427   5.759  1.00  0.96           H  
ATOM     78 1HZ  LYS A  12      -1.286   2.768   3.874  1.00  0.96           H  
ATOM     79 2HZ  LYS A  12      -1.630   3.816   5.106  1.00  0.96           H  
ATOM     80 3HZ  LYS A  12      -0.825   4.337   3.746  1.00  0.96           H  
ATOM     81  N   ILE A  13       4.579   9.068   5.673  1.00  0.81           N  
ATOM     82  CA  ILE A  13       5.039  10.149   6.542  1.00  0.81           C  
ATOM     83  C   ILE A  13       4.726  11.512   5.951  1.00  0.81           C  
ATOM     84  O   ILE A  13       5.165  11.840   4.846  1.00  0.81           O  
ATOM     85  CB  ILE A  13       6.546  10.059   6.779  1.00  0.81           C  
ATOM     86  CG1 ILE A  13       6.894   8.732   7.416  1.00  0.81           C  
ATOM     87  CG2 ILE A  13       6.951  11.178   7.737  1.00  0.81           C  
ATOM     88  CD1 ILE A  13       8.376   8.476   7.424  1.00  0.81           C  
ATOM     89  H   ILE A  13       5.212   8.594   5.047  1.00  0.81           H  
ATOM     90  HA  ILE A  13       4.530  10.082   7.495  1.00  0.81           H  
ATOM     91  HB  ILE A  13       7.086  10.148   5.838  1.00  0.81           H  
ATOM     92 1HG1 ILE A  13       6.521   8.720   8.438  1.00  0.81           H  
ATOM     93 2HG1 ILE A  13       6.407   7.927   6.862  1.00  0.81           H  
ATOM     94 1HG2 ILE A  13       8.018  11.126   7.932  1.00  0.81           H  
ATOM     95 2HG2 ILE A  13       6.710  12.144   7.294  1.00  0.81           H  
ATOM     96 3HG2 ILE A  13       6.401  11.065   8.677  1.00  0.81           H  
ATOM     97 1HD1 ILE A  13       8.590   7.522   7.881  1.00  0.81           H  
ATOM     98 2HD1 ILE A  13       8.746   8.469   6.397  1.00  0.81           H  
ATOM     99 3HD1 ILE A  13       8.879   9.262   7.985  1.00  0.81           H  
ATOM    100  N   VAL A  14       3.939  12.281   6.692  1.00  0.73           N  
ATOM    101  CA  VAL A  14       3.483  13.599   6.265  1.00  0.73           C  
ATOM    102  C   VAL A  14       3.644  14.648   7.358  1.00  0.73           C  
ATOM    103  O   VAL A  14       3.921  14.323   8.513  1.00  0.73           O  
ATOM    104  CB  VAL A  14       2.014  13.562   5.833  1.00  0.73           C  
ATOM    105  CG1 VAL A  14       1.818  12.603   4.660  1.00  0.73           C  
ATOM    106  CG2 VAL A  14       1.168  13.178   7.020  1.00  0.73           C  
ATOM    107  H   VAL A  14       3.643  11.922   7.602  1.00  0.73           H  
ATOM    108  HA  VAL A  14       4.079  13.909   5.407  1.00  0.73           H  
ATOM    109  HB  VAL A  14       1.733  14.553   5.490  1.00  0.73           H  
ATOM    110 1HG1 VAL A  14       0.786  12.629   4.345  1.00  0.73           H  
ATOM    111 2HG1 VAL A  14       2.451  12.924   3.831  1.00  0.73           H  
ATOM    112 3HG1 VAL A  14       2.085  11.588   4.953  1.00  0.73           H  
ATOM    113 1HG2 VAL A  14       0.126  13.193   6.738  1.00  0.73           H  
ATOM    114 2HG2 VAL A  14       1.454  12.182   7.366  1.00  0.73           H  
ATOM    115 3HG2 VAL A  14       1.334  13.896   7.814  1.00  0.73           H  
ATOM    116  N   SER A  15       3.463  15.917   7.002  1.00  0.69           N  
ATOM    117  CA  SER A  15       3.471  16.956   8.017  1.00  0.69           C  
ATOM    118  C   SER A  15       2.183  16.921   8.813  1.00  0.69           C  
ATOM    119  O   SER A  15       1.177  16.375   8.354  1.00  0.69           O  
ATOM    120  CB  SER A  15       3.611  18.310   7.370  1.00  0.69           C  
ATOM    121  OG  SER A  15       2.480  18.589   6.578  1.00  0.69           O  
ATOM    122  H   SER A  15       3.255  16.170   6.028  1.00  0.69           H  
ATOM    123  HA  SER A  15       4.310  16.784   8.693  1.00  0.69           H  
ATOM    124 1HB  SER A  15       3.720  19.073   8.137  1.00  0.69           H  
ATOM    125 2HB  SER A  15       4.505  18.332   6.750  1.00  0.69           H  
ATOM    126  HG  SER A  15       2.555  17.969   5.802  1.00  0.69           H  
ATOM    127  N   MET A  16       2.175  17.570   9.971  1.00  0.68           N  
ATOM    128  CA  MET A  16       0.947  17.628  10.744  1.00  0.68           C  
ATOM    129  C   MET A  16      -0.153  18.351  10.000  1.00  0.68           C  
ATOM    130  O   MET A  16      -1.310  17.940  10.032  1.00  0.68           O  
ATOM    131  CB  MET A  16       1.173  18.337  12.058  1.00  0.68           C  
ATOM    132  CG  MET A  16      -0.033  18.323  12.922  1.00  0.68           C  
ATOM    133  SD  MET A  16      -0.466  16.693  13.377  1.00  0.68           S  
ATOM    134  CE  MET A  16       0.760  16.472  14.654  1.00  0.68           C  
ATOM    135  H   MET A  16       3.019  18.003  10.317  1.00  0.68           H  
ATOM    136  HA  MET A  16       0.609  16.614  10.933  1.00  0.68           H  
ATOM    137 1HB  MET A  16       1.987  17.862  12.600  1.00  0.68           H  
ATOM    138 2HB  MET A  16       1.448  19.376  11.879  1.00  0.68           H  
ATOM    139 1HG  MET A  16       0.158  18.894  13.827  1.00  0.68           H  
ATOM    140 2HG  MET A  16      -0.877  18.775  12.396  1.00  0.68           H  
ATOM    141 1HE  MET A  16       0.660  15.497  15.115  1.00  0.68           H  
ATOM    142 2HE  MET A  16       1.755  16.569  14.224  1.00  0.68           H  
ATOM    143 3HE  MET A  16       0.619  17.238  15.406  1.00  0.68           H  
ATOM    144  N   GLU A  17       0.216  19.415   9.290  1.00  0.68           N  
ATOM    145  CA  GLU A  17      -0.766  20.205   8.569  1.00  0.68           C  
ATOM    146  C   GLU A  17      -1.430  19.357   7.496  1.00  0.68           C  
ATOM    147  O   GLU A  17      -2.643  19.433   7.295  1.00  0.68           O  
ATOM    148  CB  GLU A  17      -0.090  21.421   7.932  1.00  0.68           C  
ATOM    149  CG  GLU A  17      -1.012  22.377   7.174  1.00  0.68           C  
ATOM    150  CD  GLU A  17      -1.993  23.128   8.050  1.00  0.68           C  
ATOM    151  OE1 GLU A  17      -1.777  23.213   9.234  1.00  0.68           O  
ATOM    152  OE2 GLU A  17      -2.964  23.632   7.514  1.00  0.68           O  
ATOM    153  H   GLU A  17       1.187  19.685   9.271  1.00  0.68           H  
ATOM    154  HA  GLU A  17      -1.531  20.541   9.269  1.00  0.68           H  
ATOM    155 1HB  GLU A  17       0.418  21.995   8.706  1.00  0.68           H  
ATOM    156 2HB  GLU A  17       0.674  21.077   7.232  1.00  0.68           H  
ATOM    157 1HG  GLU A  17      -0.397  23.100   6.639  1.00  0.68           H  
ATOM    158 2HG  GLU A  17      -1.566  21.799   6.435  1.00  0.68           H  
ATOM    159  N   GLU A  18      -0.651  18.522   6.810  1.00  0.67           N  
ATOM    160  CA  GLU A  18      -1.257  17.659   5.808  1.00  0.67           C  
ATOM    161  C   GLU A  18      -2.142  16.587   6.448  1.00  0.67           C  
ATOM    162  O   GLU A  18      -3.265  16.340   5.999  1.00  0.67           O  
ATOM    163  CB  GLU A  18      -0.164  16.990   4.984  1.00  0.67           C  
ATOM    164  CG  GLU A  18       0.599  17.908   4.036  1.00  0.67           C  
ATOM    165  CD  GLU A  18       1.878  17.277   3.508  1.00  0.67           C  
ATOM    166  OE1 GLU A  18       2.686  16.840   4.326  1.00  0.67           O  
ATOM    167  OE2 GLU A  18       2.053  17.227   2.314  1.00  0.67           O  
ATOM    168  H   GLU A  18       0.359  18.490   6.972  1.00  0.67           H  
ATOM    169  HA  GLU A  18      -1.877  18.272   5.153  1.00  0.67           H  
ATOM    170 1HB  GLU A  18       0.563  16.556   5.668  1.00  0.67           H  
ATOM    171 2HB  GLU A  18      -0.591  16.174   4.403  1.00  0.67           H  
ATOM    172 1HG  GLU A  18      -0.046  18.150   3.192  1.00  0.67           H  
ATOM    173 2HG  GLU A  18       0.833  18.838   4.553  1.00  0.67           H  
ATOM    174  N   ALA A  19      -1.678  15.996   7.549  1.00  0.66           N  
ATOM    175  CA  ALA A  19      -2.424  14.926   8.199  1.00  0.66           C  
ATOM    176  C   ALA A  19      -3.801  15.367   8.664  1.00  0.66           C  
ATOM    177  O   ALA A  19      -4.812  14.693   8.433  1.00  0.66           O  
ATOM    178  CB  ALA A  19      -1.652  14.433   9.395  1.00  0.66           C  
ATOM    179  H   ALA A  19      -0.757  16.255   7.911  1.00  0.66           H  
ATOM    180  HA  ALA A  19      -2.545  14.115   7.479  1.00  0.66           H  
ATOM    181 1HB  ALA A  19      -2.191  13.624   9.848  1.00  0.66           H  
ATOM    182 2HB  ALA A  19      -0.681  14.092   9.077  1.00  0.66           H  
ATOM    183 3HB  ALA A  19      -1.534  15.246  10.113  1.00  0.66           H  
ATOM    184  N   ILE A  20      -3.889  16.570   9.213  1.00  0.65           N  
ATOM    185  CA  ILE A  20      -5.166  16.982   9.756  1.00  0.65           C  
ATOM    186  C   ILE A  20      -6.006  17.709   8.731  1.00  0.65           C  
ATOM    187  O   ILE A  20      -7.069  18.246   9.054  1.00  0.65           O  
ATOM    188  CB  ILE A  20      -5.011  17.848  11.001  1.00  0.65           C  
ATOM    189  CG1 ILE A  20      -4.356  19.137  10.690  1.00  0.65           C  
ATOM    190  CG2 ILE A  20      -4.206  17.095  12.048  1.00  0.65           C  
ATOM    191  CD1 ILE A  20      -4.410  20.042  11.835  1.00  0.65           C  
ATOM    192  H   ILE A  20      -3.051  17.143   9.345  1.00  0.65           H  
ATOM    193  HA  ILE A  20      -5.710  16.089  10.057  1.00  0.65           H  
ATOM    194  HB  ILE A  20      -5.993  18.072  11.394  1.00  0.65           H  
ATOM    195 1HG1 ILE A  20      -3.339  18.967  10.443  1.00  0.65           H  
ATOM    196 2HG1 ILE A  20      -4.839  19.610   9.834  1.00  0.65           H  
ATOM    197 1HG2 ILE A  20      -4.118  17.707  12.949  1.00  0.65           H  
ATOM    198 2HG2 ILE A  20      -4.717  16.163  12.284  1.00  0.65           H  
ATOM    199 3HG2 ILE A  20      -3.210  16.878  11.656  1.00  0.65           H  
ATOM    200 1HD1 ILE A  20      -3.899  20.974  11.592  1.00  0.65           H  
ATOM    201 2HD1 ILE A  20      -5.442  20.241  12.101  1.00  0.65           H  
ATOM    202 3HD1 ILE A  20      -3.925  19.554  12.650  1.00  0.65           H  
ATOM    203  N   SER A  21      -5.592  17.652   7.457  1.00  0.63           N  
ATOM    204  CA  SER A  21      -6.373  18.240   6.389  1.00  0.63           C  
ATOM    205  C   SER A  21      -7.637  17.402   6.204  1.00  0.63           C  
ATOM    206  O   SER A  21      -8.590  17.838   5.554  1.00  0.63           O  
ATOM    207  CB  SER A  21      -5.572  18.346   5.095  1.00  0.63           C  
ATOM    208  OG  SER A  21      -5.326  17.094   4.519  1.00  0.63           O  
ATOM    209  H   SER A  21      -4.715  17.193   7.208  1.00  0.63           H  
ATOM    210  HA  SER A  21      -6.667  19.247   6.686  1.00  0.63           H  
ATOM    211 1HB  SER A  21      -6.110  18.973   4.389  1.00  0.63           H  
ATOM    212 2HB  SER A  21      -4.620  18.836   5.308  1.00  0.63           H  
ATOM    213  HG  SER A  21      -4.753  16.613   5.153  1.00  0.63           H  
ATOM    214  N   HIS A  22      -7.647  16.207   6.821  1.00  0.61           N  
ATOM    215  CA  HIS A  22      -8.782  15.311   6.809  1.00  0.61           C  
ATOM    216  C   HIS A  22      -9.695  15.438   8.024  1.00  0.61           C  
ATOM    217  O   HIS A  22     -10.609  14.627   8.155  1.00  0.61           O  
ATOM    218  CB  HIS A  22      -8.325  13.859   6.761  1.00  0.61           C  
ATOM    219  CG  HIS A  22      -7.732  13.426   5.499  1.00  0.61           C  
ATOM    220  ND1 HIS A  22      -8.488  13.192   4.366  1.00  0.61           N  
ATOM    221  CD2 HIS A  22      -6.465  13.159   5.168  1.00  0.61           C  
ATOM    222  CE1 HIS A  22      -7.697  12.785   3.395  1.00  0.61           C  
ATOM    223  NE2 HIS A  22      -6.469  12.753   3.853  1.00  0.61           N  
ATOM    224  H   HIS A  22      -6.809  15.900   7.322  1.00  0.61           H  
ATOM    225  HA  HIS A  22      -9.384  15.509   5.924  1.00  0.61           H  
ATOM    226 1HB  HIS A  22      -7.581  13.699   7.549  1.00  0.61           H  
ATOM    227 2HB  HIS A  22      -9.170  13.206   6.983  1.00  0.61           H  
ATOM    228  HD2 HIS A  22      -5.597  13.236   5.829  1.00  0.61           H  
ATOM    229  HE1 HIS A  22      -8.008  12.515   2.387  1.00  0.61           H  
ATOM    230  HE2 HIS A  22      -5.641  12.462   3.339  1.00  0.61           H  
ATOM    231  N   VAL A  23      -9.476  16.420   8.913  1.00  0.59           N  
ATOM    232  CA  VAL A  23     -10.398  16.534  10.040  1.00  0.59           C  
ATOM    233  C   VAL A  23     -11.227  17.807   9.891  1.00  0.59           C  
ATOM    234  O   VAL A  23     -10.699  18.918   9.904  1.00  0.59           O  
ATOM    235  CB  VAL A  23      -9.678  16.545  11.389  1.00  0.59           C  
ATOM    236  CG1 VAL A  23     -10.709  16.650  12.502  1.00  0.59           C  
ATOM    237  CG2 VAL A  23      -8.840  15.293  11.565  1.00  0.59           C  
ATOM    238  H   VAL A  23      -8.701  17.078   8.814  1.00  0.59           H  
ATOM    239  HA  VAL A  23     -11.055  15.690  10.025  1.00  0.59           H  
ATOM    240  HB  VAL A  23      -9.041  17.425  11.429  1.00  0.59           H  
ATOM    241 1HG1 VAL A  23     -10.223  16.692  13.469  1.00  0.59           H  
ATOM    242 2HG1 VAL A  23     -11.277  17.529  12.340  1.00  0.59           H  
ATOM    243 3HG1 VAL A  23     -11.366  15.790  12.474  1.00  0.59           H  
ATOM    244 1HG2 VAL A  23      -8.332  15.318  12.528  1.00  0.59           H  
ATOM    245 2HG2 VAL A  23      -9.497  14.448  11.531  1.00  0.59           H  
ATOM    246 3HG2 VAL A  23      -8.100  15.225  10.767  1.00  0.59           H  
ATOM    247  N   LYS A  24     -12.529  17.630   9.712  1.00  0.58           N  
ATOM    248  CA  LYS A  24     -13.435  18.732   9.416  1.00  0.58           C  
ATOM    249  C   LYS A  24     -14.414  18.995  10.549  1.00  0.58           C  
ATOM    250  O   LYS A  24     -14.653  18.125  11.390  1.00  0.58           O  
ATOM    251  CB  LYS A  24     -14.210  18.425   8.135  1.00  0.58           C  
ATOM    252  CG  LYS A  24     -13.321  18.085   6.935  1.00  0.58           C  
ATOM    253  CD  LYS A  24     -12.424  19.238   6.516  1.00  0.58           C  
ATOM    254  CE  LYS A  24     -11.614  18.855   5.287  1.00  0.58           C  
ATOM    255  NZ  LYS A  24     -10.639  19.913   4.901  1.00  0.58           N  
ATOM    256  H   LYS A  24     -12.892  16.689   9.748  1.00  0.58           H  
ATOM    257  HA  LYS A  24     -12.847  19.638   9.269  1.00  0.58           H  
ATOM    258 1HB  LYS A  24     -14.887  17.591   8.310  1.00  0.58           H  
ATOM    259 2HB  LYS A  24     -14.824  19.285   7.868  1.00  0.58           H  
ATOM    260 1HG  LYS A  24     -12.689  17.227   7.184  1.00  0.58           H  
ATOM    261 2HG  LYS A  24     -13.950  17.809   6.091  1.00  0.58           H  
ATOM    262 1HD  LYS A  24     -13.028  20.117   6.292  1.00  0.58           H  
ATOM    263 2HD  LYS A  24     -11.736  19.484   7.327  1.00  0.58           H  
ATOM    264 1HE  LYS A  24     -11.076  17.936   5.508  1.00  0.58           H  
ATOM    265 2HE  LYS A  24     -12.287  18.674   4.452  1.00  0.58           H  
ATOM    266 1HZ  LYS A  24     -10.115  19.601   4.093  1.00  0.58           H  
ATOM    267 2HZ  LYS A  24     -11.129  20.766   4.681  1.00  0.58           H  
ATOM    268 3HZ  LYS A  24     -10.000  20.078   5.674  1.00  0.58           H  
ATOM    269  N   ASP A  25     -15.016  20.181  10.547  1.00  0.57           N  
ATOM    270  CA  ASP A  25     -16.018  20.478  11.560  1.00  0.57           C  
ATOM    271  C   ASP A  25     -17.153  19.474  11.476  1.00  0.57           C  
ATOM    272  O   ASP A  25     -17.527  19.037  10.387  1.00  0.57           O  
ATOM    273  CB  ASP A  25     -16.637  21.867  11.391  1.00  0.57           C  
ATOM    274  CG  ASP A  25     -15.750  23.037  11.728  1.00  0.57           C  
ATOM    275  OD1 ASP A  25     -14.678  22.845  12.230  1.00  0.57           O  
ATOM    276  OD2 ASP A  25     -16.189  24.155  11.523  1.00  0.57           O  
ATOM    277  H   ASP A  25     -14.784  20.870   9.846  1.00  0.57           H  
ATOM    278  HA  ASP A  25     -15.555  20.401  12.542  1.00  0.57           H  
ATOM    279 1HB  ASP A  25     -16.986  21.981  10.366  1.00  0.57           H  
ATOM    280 2HB  ASP A  25     -17.518  21.927  12.038  1.00  0.57           H  
ATOM    281  N   GLY A  26     -17.689  19.098  12.627  1.00  0.56           N  
ATOM    282  CA  GLY A  26     -18.820  18.173  12.684  1.00  0.56           C  
ATOM    283  C   GLY A  26     -18.415  16.696  12.645  1.00  0.56           C  
ATOM    284  O   GLY A  26     -19.261  15.813  12.779  1.00  0.56           O  
ATOM    285  H   GLY A  26     -17.319  19.507  13.488  1.00  0.56           H  
ATOM    286 1HA  GLY A  26     -19.411  18.373  13.569  1.00  0.56           H  
ATOM    287 2HA  GLY A  26     -19.473  18.379  11.839  1.00  0.56           H  
ATOM    288  N   MET A  27     -17.125  16.431  12.468  1.00  0.55           N  
ATOM    289  CA  MET A  27     -16.566  15.085  12.355  1.00  0.55           C  
ATOM    290  C   MET A  27     -16.545  14.223  13.616  1.00  0.55           C  
ATOM    291  O   MET A  27     -16.347  14.732  14.728  1.00  0.55           O  
ATOM    292  CB  MET A  27     -15.169  15.198  11.795  1.00  0.55           C  
ATOM    293  CG  MET A  27     -14.561  13.963  11.568  1.00  0.55           C  
ATOM    294  SD  MET A  27     -13.105  14.112  10.757  1.00  0.55           S  
ATOM    295  CE  MET A  27     -13.785  14.511   9.162  1.00  0.55           C  
ATOM    296  H   MET A  27     -16.473  17.210  12.343  1.00  0.55           H  
ATOM    297  HA  MET A  27     -17.170  14.544  11.625  1.00  0.55           H  
ATOM    298 1HB  MET A  27     -15.208  15.728  10.850  1.00  0.55           H  
ATOM    299 2HB  MET A  27     -14.539  15.764  12.461  1.00  0.55           H  
ATOM    300 1HG  MET A  27     -14.370  13.445  12.489  1.00  0.55           H  
ATOM    301 2HG  MET A  27     -15.247  13.402  10.971  1.00  0.55           H  
ATOM    302 1HE  MET A  27     -12.992  14.663   8.444  1.00  0.55           H  
ATOM    303 2HE  MET A  27     -14.421  13.693   8.827  1.00  0.55           H  
ATOM    304 3HE  MET A  27     -14.382  15.415   9.238  1.00  0.55           H  
ATOM    305  N   THR A  28     -16.740  12.903  13.435  1.00  0.56           N  
ATOM    306  CA  THR A  28     -16.564  11.978  14.553  1.00  0.56           C  
ATOM    307  C   THR A  28     -15.098  11.546  14.561  1.00  0.56           C  
ATOM    308  O   THR A  28     -14.571  11.069  13.541  1.00  0.56           O  
ATOM    309  CB  THR A  28     -17.468  10.734  14.462  1.00  0.56           C  
ATOM    310  OG1 THR A  28     -18.846  11.133  14.449  1.00  0.56           O  
ATOM    311  CG2 THR A  28     -17.210   9.818  15.701  1.00  0.56           C  
ATOM    312  H   THR A  28     -16.937  12.529  12.493  1.00  0.56           H  
ATOM    313  HA  THR A  28     -16.768  12.497  15.485  1.00  0.56           H  
ATOM    314  HB  THR A  28     -17.251  10.188  13.545  1.00  0.56           H  
ATOM    315  HG1 THR A  28     -19.106  11.336  13.541  1.00  0.56           H  
ATOM    316 1HG2 THR A  28     -17.849   8.935  15.642  1.00  0.56           H  
ATOM    317 2HG2 THR A  28     -16.168   9.503  15.721  1.00  0.56           H  
ATOM    318 3HG2 THR A  28     -17.433  10.366  16.616  1.00  0.56           H  
ATOM    319  N   VAL A  29     -14.450  11.717  15.705  1.00  0.57           N  
ATOM    320  CA  VAL A  29     -13.048  11.385  15.849  1.00  0.57           C  
ATOM    321  C   VAL A  29     -12.816  10.416  17.026  1.00  0.57           C  
ATOM    322  O   VAL A  29     -13.346  10.627  18.122  1.00  0.57           O  
ATOM    323  CB  VAL A  29     -12.212  12.682  16.057  1.00  0.57           C  
ATOM    324  CG1 VAL A  29     -10.742  12.338  16.196  1.00  0.57           C  
ATOM    325  CG2 VAL A  29     -12.435  13.665  14.878  1.00  0.57           C  
ATOM    326  H   VAL A  29     -14.954  12.106  16.495  1.00  0.57           H  
ATOM    327  HA  VAL A  29     -12.722  10.919  14.933  1.00  0.57           H  
ATOM    328  HB  VAL A  29     -12.517  13.148  16.967  1.00  0.57           H  
ATOM    329 1HG1 VAL A  29     -10.170  13.247  16.360  1.00  0.57           H  
ATOM    330 2HG1 VAL A  29     -10.594  11.669  17.027  1.00  0.57           H  
ATOM    331 3HG1 VAL A  29     -10.402  11.852  15.279  1.00  0.57           H  
ATOM    332 1HG2 VAL A  29     -11.854  14.570  15.043  1.00  0.57           H  
ATOM    333 2HG2 VAL A  29     -12.122  13.200  13.949  1.00  0.57           H  
ATOM    334 3HG2 VAL A  29     -13.490  13.927  14.815  1.00  0.57           H  
ATOM    335  N   HIS A  30     -12.034   9.360  16.792  1.00  0.61           N  
ATOM    336  CA  HIS A  30     -11.683   8.440  17.877  1.00  0.61           C  
ATOM    337  C   HIS A  30     -10.303   8.778  18.356  1.00  0.61           C  
ATOM    338  O   HIS A  30      -9.399   8.955  17.543  1.00  0.61           O  
ATOM    339  CB  HIS A  30     -11.650   6.962  17.482  1.00  0.61           C  
ATOM    340  CG  HIS A  30     -12.918   6.321  17.221  1.00  0.61           C  
ATOM    341  ND1 HIS A  30     -13.021   5.027  16.777  1.00  0.61           N  
ATOM    342  CD2 HIS A  30     -14.147   6.774  17.323  1.00  0.61           C  
ATOM    343  CE1 HIS A  30     -14.288   4.727  16.647  1.00  0.61           C  
ATOM    344  NE2 HIS A  30     -14.980   5.780  16.968  1.00  0.61           N  
ATOM    345  H   HIS A  30     -11.652   9.240  15.855  1.00  0.61           H  
ATOM    346  HA  HIS A  30     -12.365   8.558  18.717  1.00  0.61           H  
ATOM    347 1HB  HIS A  30     -11.032   6.844  16.594  1.00  0.61           H  
ATOM    348 2HB  HIS A  30     -11.171   6.421  18.268  1.00  0.61           H  
ATOM    349  HD2 HIS A  30     -14.426   7.775  17.615  1.00  0.61           H  
ATOM    350  HE1 HIS A  30     -14.698   3.779  16.316  1.00  0.61           H  
ATOM    351  HE2 HIS A  30     -15.972   5.878  16.957  1.00  0.61           H  
ATOM    352  N   ILE A  31     -10.138   8.884  19.659  1.00  0.67           N  
ATOM    353  CA  ILE A  31      -8.839   9.212  20.210  1.00  0.67           C  
ATOM    354  C   ILE A  31      -8.399   8.178  21.233  1.00  0.67           C  
ATOM    355  O   ILE A  31      -9.129   7.864  22.174  1.00  0.67           O  
ATOM    356  CB  ILE A  31      -8.848  10.619  20.806  1.00  0.67           C  
ATOM    357  CG1 ILE A  31      -9.208  11.643  19.709  1.00  0.67           C  
ATOM    358  CG2 ILE A  31      -7.541  10.937  21.366  1.00  0.67           C  
ATOM    359  CD1 ILE A  31      -9.350  13.063  20.172  1.00  0.67           C  
ATOM    360  H   ILE A  31     -10.934   8.730  20.282  1.00  0.67           H  
ATOM    361  HA  ILE A  31      -8.106   9.206  19.405  1.00  0.67           H  
ATOM    362  HB  ILE A  31      -9.619  10.672  21.558  1.00  0.67           H  
ATOM    363 1HG1 ILE A  31      -8.455  11.590  18.943  1.00  0.67           H  
ATOM    364 2HG1 ILE A  31     -10.160  11.366  19.278  1.00  0.67           H  
ATOM    365 1HG2 ILE A  31      -7.567  11.934  21.774  1.00  0.67           H  
ATOM    366 2HG2 ILE A  31      -7.283  10.225  22.151  1.00  0.67           H  
ATOM    367 3HG2 ILE A  31      -6.823  10.877  20.562  1.00  0.67           H  
ATOM    368 1HD1 ILE A  31      -9.610  13.693  19.322  1.00  0.67           H  
ATOM    369 2HD1 ILE A  31     -10.122  13.127  20.909  1.00  0.67           H  
ATOM    370 3HD1 ILE A  31      -8.417  13.404  20.599  1.00  0.67           H  
ATOM    371  N   GLY A  32      -7.194   7.642  21.044  1.00  0.74           N  
ATOM    372  CA  GLY A  32      -6.716   6.598  21.952  1.00  0.74           C  
ATOM    373  C   GLY A  32      -6.185   7.109  23.295  1.00  0.74           C  
ATOM    374  O   GLY A  32      -6.145   8.324  23.547  1.00  0.74           O  
ATOM    375  H   GLY A  32      -6.639   7.935  20.234  1.00  0.74           H  
ATOM    376 1HA  GLY A  32      -7.522   5.890  22.135  1.00  0.74           H  
ATOM    377 2HA  GLY A  32      -5.931   6.041  21.450  1.00  0.74           H  
ATOM    378  N   GLY A  33      -5.762   6.145  24.135  1.00  0.83           N  
ATOM    379  CA  GLY A  33      -5.236   6.376  25.483  1.00  0.83           C  
ATOM    380  C   GLY A  33      -6.328   6.304  26.546  1.00  0.83           C  
ATOM    381  O   GLY A  33      -7.504   6.470  26.229  1.00  0.83           O  
ATOM    382  H   GLY A  33      -5.824   5.192  23.813  1.00  0.83           H  
ATOM    383 1HA  GLY A  33      -4.454   5.649  25.703  1.00  0.83           H  
ATOM    384 2HA  GLY A  33      -4.790   7.365  25.517  1.00  0.83           H  
ATOM    385  N   PHE A  34      -5.961   6.016  27.802  1.00  0.91           N  
ATOM    386  CA  PHE A  34      -6.965   6.058  28.857  1.00  0.91           C  
ATOM    387  C   PHE A  34      -6.880   7.393  29.569  1.00  0.91           C  
ATOM    388  O   PHE A  34      -7.553   8.340  29.171  1.00  0.91           O  
ATOM    389  CB  PHE A  34      -6.771   4.901  29.831  1.00  0.91           C  
ATOM    390  CG  PHE A  34      -7.704   4.911  31.022  1.00  0.91           C  
ATOM    391  CD1 PHE A  34      -8.991   5.372  30.911  1.00  0.91           C  
ATOM    392  CD2 PHE A  34      -7.292   4.415  32.247  1.00  0.91           C  
ATOM    393  CE1 PHE A  34      -9.858   5.351  31.987  1.00  0.91           C  
ATOM    394  CE2 PHE A  34      -8.152   4.397  33.328  1.00  0.91           C  
ATOM    395  CZ  PHE A  34      -9.439   4.868  33.191  1.00  0.91           C  
ATOM    396  H   PHE A  34      -4.997   5.819  28.025  1.00  0.91           H  
ATOM    397  HA  PHE A  34      -7.955   5.972  28.415  1.00  0.91           H  
ATOM    398 1HB  PHE A  34      -6.923   3.962  29.299  1.00  0.91           H  
ATOM    399 2HB  PHE A  34      -5.747   4.896  30.199  1.00  0.91           H  
ATOM    400  HD1 PHE A  34      -9.327   5.761  29.954  1.00  0.91           H  
ATOM    401  HD2 PHE A  34      -6.275   4.037  32.354  1.00  0.91           H  
ATOM    402  HE1 PHE A  34     -10.879   5.724  31.877  1.00  0.91           H  
ATOM    403  HE2 PHE A  34      -7.814   4.007  34.288  1.00  0.91           H  
ATOM    404  HZ  PHE A  34     -10.123   4.855  34.038  1.00  0.91           H  
ATOM    405  N   ILE A  35      -5.904   7.586  30.456  1.00  0.96           N  
ATOM    406  CA  ILE A  35      -5.803   8.918  31.039  1.00  0.96           C  
ATOM    407  C   ILE A  35      -4.747   9.694  30.302  1.00  0.96           C  
ATOM    408  O   ILE A  35      -3.641   9.921  30.790  1.00  0.96           O  
ATOM    409  CB  ILE A  35      -5.480   8.891  32.530  1.00  0.96           C  
ATOM    410  CG1 ILE A  35      -6.470   8.001  33.254  1.00  0.96           C  
ATOM    411  CG2 ILE A  35      -5.527  10.303  33.066  1.00  0.96           C  
ATOM    412  CD1 ILE A  35      -7.900   8.440  33.078  1.00  0.96           C  
ATOM    413  H   ILE A  35      -5.312   6.831  30.766  1.00  0.96           H  
ATOM    414  HA  ILE A  35      -6.756   9.436  30.921  1.00  0.96           H  
ATOM    415  HB  ILE A  35      -4.486   8.475  32.682  1.00  0.96           H  
ATOM    416 1HG1 ILE A  35      -6.368   6.994  32.884  1.00  0.96           H  
ATOM    417 2HG1 ILE A  35      -6.240   8.002  34.319  1.00  0.96           H  
ATOM    418 1HG2 ILE A  35      -5.292  10.301  34.129  1.00  0.96           H  
ATOM    419 2HG2 ILE A  35      -4.800  10.914  32.535  1.00  0.96           H  
ATOM    420 3HG2 ILE A  35      -6.527  10.714  32.914  1.00  0.96           H  
ATOM    421 1HD1 ILE A  35      -8.565   7.766  33.616  1.00  0.96           H  
ATOM    422 2HD1 ILE A  35      -8.030   9.450  33.463  1.00  0.96           H  
ATOM    423 3HD1 ILE A  35      -8.160   8.426  32.026  1.00  0.96           H  
ATOM    424  N   ALA A  36      -5.113  10.066  29.093  1.00  0.95           N  
ATOM    425  CA  ALA A  36      -4.290  10.799  28.129  1.00  0.95           C  
ATOM    426  C   ALA A  36      -2.933  10.113  27.777  1.00  0.95           C  
ATOM    427  O   ALA A  36      -2.143  10.663  27.008  1.00  0.95           O  
ATOM    428  CB  ALA A  36      -4.022  12.204  28.673  1.00  0.95           C  
ATOM    429  H   ALA A  36      -6.065   9.790  28.836  1.00  0.95           H  
ATOM    430  HA  ALA A  36      -4.870  10.886  27.224  1.00  0.95           H  
ATOM    431 1HB  ALA A  36      -3.464  12.766  27.927  1.00  0.95           H  
ATOM    432 2HB  ALA A  36      -4.969  12.705  28.873  1.00  0.95           H  
ATOM    433 3HB  ALA A  36      -3.444  12.148  29.592  1.00  0.95           H  
ATOM    434  N   CYS A  37      -2.695   8.878  28.239  1.00  0.90           N  
ATOM    435  CA  CYS A  37      -1.408   8.195  28.024  1.00  0.90           C  
ATOM    436  C   CYS A  37      -1.071   7.835  26.585  1.00  0.90           C  
ATOM    437  O   CYS A  37       0.096   7.717  26.213  1.00  0.90           O  
ATOM    438  CB  CYS A  37      -1.387   6.895  28.829  1.00  0.90           C  
ATOM    439  SG  CYS A  37      -2.602   5.653  28.269  1.00  0.90           S  
ATOM    440  H   CYS A  37      -3.388   8.453  28.834  1.00  0.90           H  
ATOM    441  HA  CYS A  37      -0.623   8.849  28.403  1.00  0.90           H  
ATOM    442 1HB  CYS A  37      -0.396   6.447  28.764  1.00  0.90           H  
ATOM    443 2HB  CYS A  37      -1.584   7.111  29.879  1.00  0.90           H  
ATOM    444  HG  CYS A  37      -2.126   4.635  29.021  1.00  0.90           H  
ATOM    445  N   GLY A  38      -2.099   7.646  25.786  1.00  0.83           N  
ATOM    446  CA  GLY A  38      -1.973   7.248  24.394  1.00  0.83           C  
ATOM    447  C   GLY A  38      -2.632   8.282  23.527  1.00  0.83           C  
ATOM    448  O   GLY A  38      -3.019   8.001  22.390  1.00  0.83           O  
ATOM    449  H   GLY A  38      -3.016   7.790  26.173  1.00  0.83           H  
ATOM    450 1HA  GLY A  38      -0.923   7.151  24.128  1.00  0.83           H  
ATOM    451 2HA  GLY A  38      -2.441   6.278  24.239  1.00  0.83           H  
ATOM    452  N   THR A  39      -2.812   9.464  24.089  1.00  0.75           N  
ATOM    453  CA  THR A  39      -3.482  10.516  23.380  1.00  0.75           C  
ATOM    454  C   THR A  39      -2.486  11.377  22.582  1.00  0.75           C  
ATOM    455  O   THR A  39      -1.526  11.914  23.142  1.00  0.75           O  
ATOM    456  CB  THR A  39      -4.300  11.329  24.374  1.00  0.75           C  
ATOM    457  OG1 THR A  39      -5.293  10.466  24.965  1.00  0.75           O  
ATOM    458  CG2 THR A  39      -4.954  12.467  23.763  1.00  0.75           C  
ATOM    459  H   THR A  39      -2.462   9.658  25.031  1.00  0.75           H  
ATOM    460  HA  THR A  39      -4.199  10.032  22.731  1.00  0.75           H  
ATOM    461  HB  THR A  39      -3.642  11.699  25.155  1.00  0.75           H  
ATOM    462  HG1 THR A  39      -5.596   9.773  24.324  1.00  0.75           H  
ATOM    463 1HG2 THR A  39      -5.517  12.993  24.509  1.00  0.75           H  
ATOM    464 2HG2 THR A  39      -4.192  13.112  23.343  1.00  0.75           H  
ATOM    465 3HG2 THR A  39      -5.614  12.128  23.003  1.00  0.75           H  
ATOM    466  N   PRO A  40      -2.694  11.563  21.274  1.00  0.69           N  
ATOM    467  CA  PRO A  40      -1.844  12.287  20.360  1.00  0.69           C  
ATOM    468  C   PRO A  40      -1.945  13.787  20.556  1.00  0.69           C  
ATOM    469  O   PRO A  40      -2.619  14.494  19.798  1.00  0.69           O  
ATOM    470  CB  PRO A  40      -2.379  11.842  19.021  1.00  0.69           C  
ATOM    471  CG  PRO A  40      -3.808  11.578  19.259  1.00  0.69           C  
ATOM    472  CD  PRO A  40      -3.874  11.006  20.628  1.00  0.69           C  
ATOM    473  HA  PRO A  40      -0.803  11.955  20.488  1.00  0.69           H  
ATOM    474 1HB  PRO A  40      -2.198  12.631  18.298  1.00  0.69           H  
ATOM    475 2HB  PRO A  40      -1.830  10.954  18.670  1.00  0.69           H  
ATOM    476 1HG  PRO A  40      -4.416  12.484  19.117  1.00  0.69           H  
ATOM    477 2HG  PRO A  40      -4.133  10.850  18.545  1.00  0.69           H  
ATOM    478 1HD  PRO A  40      -4.760  11.372  21.092  1.00  0.69           H  
ATOM    479 2HD  PRO A  40      -3.827   9.900  20.572  1.00  0.69           H  
ATOM    480  N   GLU A  41      -1.304  14.248  21.619  1.00  0.65           N  
ATOM    481  CA  GLU A  41      -1.294  15.648  22.015  1.00  0.65           C  
ATOM    482  C   GLU A  41      -0.925  16.614  20.876  1.00  0.65           C  
ATOM    483  O   GLU A  41      -1.512  17.700  20.785  1.00  0.65           O  
ATOM    484  CB  GLU A  41      -0.300  15.830  23.168  1.00  0.65           C  
ATOM    485  CG  GLU A  41      -0.156  17.255  23.722  1.00  0.65           C  
ATOM    486  CD  GLU A  41      -1.351  17.737  24.483  1.00  0.65           C  
ATOM    487  OE1 GLU A  41      -2.079  16.922  24.975  1.00  0.65           O  
ATOM    488  OE2 GLU A  41      -1.524  18.924  24.599  1.00  0.65           O  
ATOM    489  H   GLU A  41      -0.822  13.561  22.200  1.00  0.65           H  
ATOM    490  HA  GLU A  41      -2.293  15.904  22.368  1.00  0.65           H  
ATOM    491 1HB  GLU A  41      -0.590  15.180  23.995  1.00  0.65           H  
ATOM    492 2HB  GLU A  41       0.688  15.508  22.837  1.00  0.65           H  
ATOM    493 1HG  GLU A  41       0.714  17.290  24.378  1.00  0.65           H  
ATOM    494 2HG  GLU A  41       0.029  17.933  22.887  1.00  0.65           H  
ATOM    495  N   SER A  42       0.061  16.283  20.017  1.00  0.63           N  
ATOM    496  CA  SER A  42       0.400  17.249  18.966  1.00  0.63           C  
ATOM    497  C   SER A  42      -0.710  17.348  17.926  1.00  0.63           C  
ATOM    498  O   SER A  42      -1.039  18.452  17.475  1.00  0.63           O  
ATOM    499  CB  SER A  42       1.715  16.917  18.299  1.00  0.63           C  
ATOM    500  OG  SER A  42       2.778  17.046  19.205  1.00  0.63           O  
ATOM    501  H   SER A  42       0.565  15.387  20.054  1.00  0.63           H  
ATOM    502  HA  SER A  42       0.511  18.227  19.431  1.00  0.63           H  
ATOM    503 1HB  SER A  42       1.684  15.928  17.902  1.00  0.63           H  
ATOM    504 2HB  SER A  42       1.877  17.586  17.460  1.00  0.63           H  
ATOM    505  HG  SER A  42       3.415  16.343  18.979  1.00  0.63           H  
ATOM    506  N   ILE A  43      -1.323  16.214  17.563  1.00  0.62           N  
ATOM    507  CA  ILE A  43      -2.397  16.276  16.572  1.00  0.62           C  
ATOM    508  C   ILE A  43      -3.552  17.070  17.140  1.00  0.62           C  
ATOM    509  O   ILE A  43      -4.126  17.922  16.465  1.00  0.62           O  
ATOM    510  CB  ILE A  43      -2.969  14.921  16.149  1.00  0.62           C  
ATOM    511  CG1 ILE A  43      -1.959  14.051  15.389  1.00  0.62           C  
ATOM    512  CG2 ILE A  43      -4.114  15.235  15.244  1.00  0.62           C  
ATOM    513  CD1 ILE A  43      -2.390  12.610  15.202  1.00  0.62           C  
ATOM    514  H   ILE A  43      -1.010  15.314  17.951  1.00  0.62           H  
ATOM    515  HA  ILE A  43      -2.041  16.800  15.696  1.00  0.62           H  
ATOM    516  HB  ILE A  43      -3.315  14.363  17.021  1.00  0.62           H  
ATOM    517 1HG1 ILE A  43      -1.798  14.456  14.410  1.00  0.62           H  
ATOM    518 2HG1 ILE A  43      -1.024  14.058  15.935  1.00  0.62           H  
ATOM    519 1HG2 ILE A  43      -4.562  14.345  14.910  1.00  0.62           H  
ATOM    520 2HG2 ILE A  43      -4.850  15.838  15.771  1.00  0.62           H  
ATOM    521 3HG2 ILE A  43      -3.733  15.781  14.404  1.00  0.62           H  
ATOM    522 1HD1 ILE A  43      -1.609  12.080  14.680  1.00  0.62           H  
ATOM    523 2HD1 ILE A  43      -2.552  12.136  16.153  1.00  0.62           H  
ATOM    524 3HD1 ILE A  43      -3.300  12.574  14.631  1.00  0.62           H  
ATOM    525  N   ILE A  44      -3.886  16.791  18.397  1.00  0.62           N  
ATOM    526  CA  ILE A  44      -4.976  17.477  19.064  1.00  0.62           C  
ATOM    527  C   ILE A  44      -4.703  18.967  19.148  1.00  0.62           C  
ATOM    528  O   ILE A  44      -5.594  19.774  18.867  1.00  0.62           O  
ATOM    529  CB  ILE A  44      -5.211  16.871  20.438  1.00  0.62           C  
ATOM    530  CG1 ILE A  44      -5.770  15.471  20.231  1.00  0.62           C  
ATOM    531  CG2 ILE A  44      -6.121  17.737  21.220  1.00  0.62           C  
ATOM    532  CD1 ILE A  44      -5.769  14.676  21.440  1.00  0.62           C  
ATOM    533  H   ILE A  44      -3.369  16.067  18.901  1.00  0.62           H  
ATOM    534  HA  ILE A  44      -5.880  17.332  18.480  1.00  0.62           H  
ATOM    535  HB  ILE A  44      -4.260  16.768  20.964  1.00  0.62           H  
ATOM    536 1HG1 ILE A  44      -6.789  15.537  19.856  1.00  0.62           H  
ATOM    537 2HG1 ILE A  44      -5.158  14.958  19.486  1.00  0.62           H  
ATOM    538 1HG2 ILE A  44      -6.301  17.298  22.186  1.00  0.62           H  
ATOM    539 2HG2 ILE A  44      -5.682  18.726  21.348  1.00  0.62           H  
ATOM    540 3HG2 ILE A  44      -7.031  17.817  20.678  1.00  0.62           H  
ATOM    541 1HD1 ILE A  44      -6.151  13.696  21.218  1.00  0.62           H  
ATOM    542 2HD1 ILE A  44      -4.743  14.606  21.787  1.00  0.62           H  
ATOM    543 3HD1 ILE A  44      -6.385  15.152  22.192  1.00  0.62           H  
ATOM    544  N   THR A  45      -3.474  19.345  19.501  1.00  0.62           N  
ATOM    545  CA  THR A  45      -3.130  20.749  19.545  1.00  0.62           C  
ATOM    546  C   THR A  45      -3.401  21.368  18.191  1.00  0.62           C  
ATOM    547  O   THR A  45      -4.012  22.431  18.097  1.00  0.62           O  
ATOM    548  CB  THR A  45      -1.639  20.958  19.869  1.00  0.62           C  
ATOM    549  OG1 THR A  45      -1.336  20.427  21.159  1.00  0.62           O  
ATOM    550  CG2 THR A  45      -1.296  22.435  19.812  1.00  0.62           C  
ATOM    551  H   THR A  45      -2.769  18.654  19.756  1.00  0.62           H  
ATOM    552  HA  THR A  45      -3.746  21.247  20.291  1.00  0.62           H  
ATOM    553  HB  THR A  45      -1.037  20.432  19.133  1.00  0.62           H  
ATOM    554  HG1 THR A  45      -1.484  19.443  21.140  1.00  0.62           H  
ATOM    555 1HG2 THR A  45      -0.239  22.573  20.025  1.00  0.62           H  
ATOM    556 2HG2 THR A  45      -1.515  22.815  18.813  1.00  0.62           H  
ATOM    557 3HG2 THR A  45      -1.885  22.977  20.536  1.00  0.62           H  
ATOM    558  N   ALA A  46      -2.947  20.699  17.132  1.00  0.62           N  
ATOM    559  CA  ALA A  46      -3.132  21.218  15.792  1.00  0.62           C  
ATOM    560  C   ALA A  46      -4.622  21.367  15.454  1.00  0.62           C  
ATOM    561  O   ALA A  46      -5.031  22.352  14.837  1.00  0.62           O  
ATOM    562  CB  ALA A  46      -2.425  20.311  14.811  1.00  0.62           C  
ATOM    563  H   ALA A  46      -2.439  19.823  17.264  1.00  0.62           H  
ATOM    564  HA  ALA A  46      -2.672  22.204  15.750  1.00  0.62           H  
ATOM    565 1HB  ALA A  46      -2.505  20.729  13.823  1.00  0.62           H  
ATOM    566 2HB  ALA A  46      -1.377  20.252  15.090  1.00  0.62           H  
ATOM    567 3HB  ALA A  46      -2.859  19.316  14.835  1.00  0.62           H  
ATOM    568  N   LEU A  47      -5.460  20.428  15.901  1.00  0.63           N  
ATOM    569  CA  LEU A  47      -6.890  20.540  15.623  1.00  0.63           C  
ATOM    570  C   LEU A  47      -7.483  21.769  16.301  1.00  0.63           C  
ATOM    571  O   LEU A  47      -8.341  22.456  15.729  1.00  0.63           O  
ATOM    572  CB  LEU A  47      -7.629  19.271  16.062  1.00  0.63           C  
ATOM    573  CG  LEU A  47      -7.293  18.060  15.217  1.00  0.63           C  
ATOM    574  CD1 LEU A  47      -7.981  16.836  15.763  1.00  0.63           C  
ATOM    575  CD2 LEU A  47      -7.684  18.340  13.812  1.00  0.63           C  
ATOM    576  H   LEU A  47      -5.090  19.614  16.394  1.00  0.63           H  
ATOM    577  HA  LEU A  47      -7.018  20.652  14.548  1.00  0.63           H  
ATOM    578 1HB  LEU A  47      -7.363  19.051  17.095  1.00  0.63           H  
ATOM    579 2HB  LEU A  47      -8.703  19.448  16.004  1.00  0.63           H  
ATOM    580  HG  LEU A  47      -6.227  17.883  15.247  1.00  0.63           H  
ATOM    581 1HD1 LEU A  47      -7.714  15.992  15.135  1.00  0.63           H  
ATOM    582 2HD1 LEU A  47      -7.653  16.655  16.788  1.00  0.63           H  
ATOM    583 3HD1 LEU A  47      -9.060  16.980  15.745  1.00  0.63           H  
ATOM    584 1HD2 LEU A  47      -7.426  17.485  13.202  1.00  0.63           H  
ATOM    585 2HD2 LEU A  47      -8.749  18.523  13.764  1.00  0.63           H  
ATOM    586 3HD2 LEU A  47      -7.153  19.215  13.452  1.00  0.63           H  
ATOM    587  N   ILE A  48      -6.991  22.074  17.502  1.00  0.63           N  
ATOM    588  CA  ILE A  48      -7.446  23.246  18.237  1.00  0.63           C  
ATOM    589  C   ILE A  48      -6.987  24.510  17.508  1.00  0.63           C  
ATOM    590  O   ILE A  48      -7.779  25.422  17.276  1.00  0.63           O  
ATOM    591  CB  ILE A  48      -6.919  23.234  19.684  1.00  0.63           C  
ATOM    592  CG1 ILE A  48      -7.542  22.071  20.417  1.00  0.63           C  
ATOM    593  CG2 ILE A  48      -7.262  24.543  20.383  1.00  0.63           C  
ATOM    594  CD1 ILE A  48      -6.913  21.759  21.718  1.00  0.63           C  
ATOM    595  H   ILE A  48      -6.297  21.451  17.924  1.00  0.63           H  
ATOM    596  HA  ILE A  48      -8.537  23.239  18.265  1.00  0.63           H  
ATOM    597  HB  ILE A  48      -5.841  23.091  19.680  1.00  0.63           H  
ATOM    598 1HG1 ILE A  48      -8.585  22.292  20.594  1.00  0.63           H  
ATOM    599 2HG1 ILE A  48      -7.470  21.191  19.785  1.00  0.63           H  
ATOM    600 1HG2 ILE A  48      -6.888  24.518  21.405  1.00  0.63           H  
ATOM    601 2HG2 ILE A  48      -6.799  25.372  19.848  1.00  0.63           H  
ATOM    602 3HG2 ILE A  48      -8.346  24.676  20.397  1.00  0.63           H  
ATOM    603 1HD1 ILE A  48      -7.425  20.909  22.160  1.00  0.63           H  
ATOM    604 2HD1 ILE A  48      -5.864  21.511  21.565  1.00  0.63           H  
ATOM    605 3HD1 ILE A  48      -6.995  22.622  22.369  1.00  0.63           H  
ATOM    606  N   GLU A  49      -5.715  24.542  17.090  1.00  0.63           N  
ATOM    607  CA  GLU A  49      -5.142  25.696  16.385  1.00  0.63           C  
ATOM    608  C   GLU A  49      -5.872  25.988  15.072  1.00  0.63           C  
ATOM    609  O   GLU A  49      -6.038  27.150  14.693  1.00  0.63           O  
ATOM    610  CB  GLU A  49      -3.645  25.494  16.121  1.00  0.63           C  
ATOM    611  CG  GLU A  49      -2.764  25.551  17.385  1.00  0.63           C  
ATOM    612  CD  GLU A  49      -1.291  25.292  17.119  1.00  0.63           C  
ATOM    613  OE1 GLU A  49      -0.942  24.978  16.004  1.00  0.63           O  
ATOM    614  OE2 GLU A  49      -0.517  25.407  18.044  1.00  0.63           O  
ATOM    615  H   GLU A  49      -5.117  23.743  17.300  1.00  0.63           H  
ATOM    616  HA  GLU A  49      -5.253  26.569  17.028  1.00  0.63           H  
ATOM    617 1HB  GLU A  49      -3.493  24.524  15.650  1.00  0.63           H  
ATOM    618 2HB  GLU A  49      -3.292  26.254  15.425  1.00  0.63           H  
ATOM    619 1HG  GLU A  49      -2.868  26.537  17.835  1.00  0.63           H  
ATOM    620 2HG  GLU A  49      -3.132  24.821  18.101  1.00  0.63           H  
ATOM    621  N   LYS A  50      -6.352  24.938  14.400  1.00  0.63           N  
ATOM    622  CA  LYS A  50      -7.103  25.085  13.156  1.00  0.63           C  
ATOM    623  C   LYS A  50      -8.560  25.468  13.401  1.00  0.63           C  
ATOM    624  O   LYS A  50      -9.297  25.744  12.453  1.00  0.63           O  
ATOM    625  CB  LYS A  50      -7.084  23.798  12.329  1.00  0.63           C  
ATOM    626  CG  LYS A  50      -5.735  23.361  11.800  1.00  0.63           C  
ATOM    627  CD  LYS A  50      -5.199  24.275  10.717  1.00  0.63           C  
ATOM    628  CE  LYS A  50      -5.990  24.119   9.425  1.00  0.63           C  
ATOM    629  NZ  LYS A  50      -5.362  24.857   8.299  1.00  0.63           N  
ATOM    630  H   LYS A  50      -6.145  24.000  14.744  1.00  0.63           H  
ATOM    631  HA  LYS A  50      -6.641  25.882  12.572  1.00  0.63           H  
ATOM    632 1HB  LYS A  50      -7.443  22.983  12.961  1.00  0.63           H  
ATOM    633 2HB  LYS A  50      -7.772  23.889  11.491  1.00  0.63           H  
ATOM    634 1HG  LYS A  50      -5.010  23.308  12.603  1.00  0.63           H  
ATOM    635 2HG  LYS A  50      -5.856  22.384  11.369  1.00  0.63           H  
ATOM    636 1HD  LYS A  50      -5.249  25.312  11.051  1.00  0.63           H  
ATOM    637 2HD  LYS A  50      -4.152  24.024  10.513  1.00  0.63           H  
ATOM    638 1HE  LYS A  50      -6.050  23.062   9.164  1.00  0.63           H  
ATOM    639 2HE  LYS A  50      -6.996  24.505   9.580  1.00  0.63           H  
ATOM    640 1HZ  LYS A  50      -5.907  24.733   7.465  1.00  0.63           H  
ATOM    641 2HZ  LYS A  50      -5.298  25.835   8.518  1.00  0.63           H  
ATOM    642 3HZ  LYS A  50      -4.418  24.478   8.136  1.00  0.63           H  
ATOM    643  N   GLY A  51      -8.998  25.447  14.659  1.00  0.61           N  
ATOM    644  CA  GLY A  51     -10.368  25.776  14.985  1.00  0.61           C  
ATOM    645  C   GLY A  51     -11.372  24.709  14.577  1.00  0.61           C  
ATOM    646  O   GLY A  51     -12.505  25.050  14.235  1.00  0.61           O  
ATOM    647  H   GLY A  51      -8.369  25.242  15.429  1.00  0.61           H  
ATOM    648 1HA  GLY A  51     -10.436  25.931  16.063  1.00  0.61           H  
ATOM    649 2HA  GLY A  51     -10.629  26.722  14.514  1.00  0.61           H  
ATOM    650  N   VAL A  52     -10.988  23.426  14.574  1.00  0.60           N  
ATOM    651  CA  VAL A  52     -11.978  22.443  14.142  1.00  0.60           C  
ATOM    652  C   VAL A  52     -12.972  22.219  15.262  1.00  0.60           C  
ATOM    653  O   VAL A  52     -12.610  21.750  16.337  1.00  0.60           O  
ATOM    654  CB  VAL A  52     -11.363  21.088  13.805  1.00  0.60           C  
ATOM    655  CG1 VAL A  52     -12.475  20.183  13.440  1.00  0.60           C  
ATOM    656  CG2 VAL A  52     -10.349  21.211  12.678  1.00  0.60           C  
ATOM    657  H   VAL A  52     -10.054  23.149  14.880  1.00  0.60           H  
ATOM    658  HA  VAL A  52     -12.504  22.827  13.267  1.00  0.60           H  
ATOM    659  HB  VAL A  52     -10.874  20.683  14.691  1.00  0.60           H  
ATOM    660 1HG1 VAL A  52     -12.099  19.230  13.225  1.00  0.60           H  
ATOM    661 2HG1 VAL A  52     -13.174  20.118  14.265  1.00  0.60           H  
ATOM    662 3HG1 VAL A  52     -12.984  20.584  12.568  1.00  0.60           H  
ATOM    663 1HG2 VAL A  52      -9.931  20.229  12.445  1.00  0.60           H  
ATOM    664 2HG2 VAL A  52     -10.841  21.611  11.792  1.00  0.60           H  
ATOM    665 3HG2 VAL A  52      -9.552  21.883  12.991  1.00  0.60           H  
ATOM    666  N   LYS A  53     -14.232  22.516  14.987  1.00  0.58           N  
ATOM    667  CA  LYS A  53     -15.279  22.489  15.998  1.00  0.58           C  
ATOM    668  C   LYS A  53     -16.424  21.514  15.740  1.00  0.58           C  
ATOM    669  O   LYS A  53     -16.481  20.830  14.715  1.00  0.58           O  
ATOM    670  CB  LYS A  53     -15.823  23.909  16.192  1.00  0.58           C  
ATOM    671  CG  LYS A  53     -16.464  24.501  14.949  1.00  0.58           C  
ATOM    672  CD  LYS A  53     -16.858  25.948  15.149  1.00  0.58           C  
ATOM    673  CE  LYS A  53     -17.534  26.529  13.901  1.00  0.58           C  
ATOM    674  NZ  LYS A  53     -16.603  26.590  12.715  1.00  0.58           N  
ATOM    675  H   LYS A  53     -14.442  22.834  14.034  1.00  0.58           H  
ATOM    676  HA  LYS A  53     -14.815  22.187  16.928  1.00  0.58           H  
ATOM    677 1HB  LYS A  53     -16.560  23.921  16.995  1.00  0.58           H  
ATOM    678 2HB  LYS A  53     -15.002  24.564  16.489  1.00  0.58           H  
ATOM    679 1HG  LYS A  53     -15.739  24.459  14.137  1.00  0.58           H  
ATOM    680 2HG  LYS A  53     -17.342  23.917  14.663  1.00  0.58           H  
ATOM    681 1HD  LYS A  53     -17.549  26.014  15.991  1.00  0.58           H  
ATOM    682 2HD  LYS A  53     -15.970  26.536  15.376  1.00  0.58           H  
ATOM    683 1HE  LYS A  53     -18.399  25.917  13.641  1.00  0.58           H  
ATOM    684 2HE  LYS A  53     -17.870  27.538  14.131  1.00  0.58           H  
ATOM    685 1HZ  LYS A  53     -17.085  26.981  11.928  1.00  0.58           H  
ATOM    686 2HZ  LYS A  53     -15.800  27.152  12.931  1.00  0.58           H  
ATOM    687 3HZ  LYS A  53     -16.288  25.644  12.450  1.00  0.58           H  
ATOM    688  N   ASP A  54     -17.315  21.435  16.725  1.00  0.57           N  
ATOM    689  CA  ASP A  54     -18.499  20.585  16.707  1.00  0.57           C  
ATOM    690  C   ASP A  54     -18.159  19.119  16.486  1.00  0.57           C  
ATOM    691  O   ASP A  54     -18.909  18.389  15.845  1.00  0.57           O  
ATOM    692  CB  ASP A  54     -19.465  21.047  15.604  1.00  0.57           C  
ATOM    693  CG  ASP A  54     -19.975  22.474  15.819  1.00  0.57           C  
ATOM    694  OD1 ASP A  54     -19.804  22.988  16.899  1.00  0.57           O  
ATOM    695  OD2 ASP A  54     -20.518  23.035  14.899  1.00  0.57           O  
ATOM    696  H   ASP A  54     -17.162  22.007  17.543  1.00  0.57           H  
ATOM    697  HA  ASP A  54     -18.994  20.677  17.673  1.00  0.57           H  
ATOM    698 1HB  ASP A  54     -18.983  20.994  14.630  1.00  0.57           H  
ATOM    699 2HB  ASP A  54     -20.324  20.376  15.576  1.00  0.57           H  
ATOM    700  N   LEU A  55     -17.059  18.675  17.068  1.00  0.56           N  
ATOM    701  CA  LEU A  55     -16.630  17.300  16.919  1.00  0.56           C  
ATOM    702  C   LEU A  55     -17.318  16.369  17.898  1.00  0.56           C  
ATOM    703  O   LEU A  55     -17.816  16.790  18.959  1.00  0.56           O  
ATOM    704  CB  LEU A  55     -15.104  17.190  17.107  1.00  0.56           C  
ATOM    705  CG  LEU A  55     -14.236  17.958  16.128  1.00  0.56           C  
ATOM    706  CD1 LEU A  55     -12.754  17.829  16.548  1.00  0.56           C  
ATOM    707  CD2 LEU A  55     -14.484  17.387  14.751  1.00  0.56           C  
ATOM    708  H   LEU A  55     -16.470  19.316  17.601  1.00  0.56           H  
ATOM    709  HA  LEU A  55     -16.875  16.973  15.907  1.00  0.56           H  
ATOM    710 1HB  LEU A  55     -14.857  17.543  18.103  1.00  0.56           H  
ATOM    711 2HB  LEU A  55     -14.828  16.135  17.037  1.00  0.56           H  
ATOM    712  HG  LEU A  55     -14.502  19.020  16.140  1.00  0.56           H  
ATOM    713 1HD1 LEU A  55     -12.126  18.378  15.847  1.00  0.56           H  
ATOM    714 2HD1 LEU A  55     -12.630  18.248  17.550  1.00  0.56           H  
ATOM    715 3HD1 LEU A  55     -12.466  16.780  16.550  1.00  0.56           H  
ATOM    716 1HD2 LEU A  55     -13.895  17.889  14.007  1.00  0.56           H  
ATOM    717 2HD2 LEU A  55     -14.226  16.332  14.757  1.00  0.56           H  
ATOM    718 3HD2 LEU A  55     -15.538  17.502  14.508  1.00  0.56           H  
ATOM    719  N   THR A  56     -17.364  15.099  17.518  1.00  0.57           N  
ATOM    720  CA  THR A  56     -17.780  14.067  18.446  1.00  0.57           C  
ATOM    721  C   THR A  56     -16.538  13.273  18.781  1.00  0.57           C  
ATOM    722  O   THR A  56     -15.864  12.776  17.882  1.00  0.57           O  
ATOM    723  CB  THR A  56     -18.879  13.133  17.901  1.00  0.57           C  
ATOM    724  OG1 THR A  56     -20.068  13.886  17.619  1.00  0.57           O  
ATOM    725  CG2 THR A  56     -19.174  12.011  18.935  1.00  0.57           C  
ATOM    726  H   THR A  56     -17.020  14.851  16.588  1.00  0.57           H  
ATOM    727  HA  THR A  56     -18.153  14.534  19.342  1.00  0.57           H  
ATOM    728  HB  THR A  56     -18.542  12.675  16.981  1.00  0.57           H  
ATOM    729  HG1 THR A  56     -19.922  14.431  16.842  1.00  0.57           H  
ATOM    730 1HG2 THR A  56     -19.944  11.348  18.545  1.00  0.57           H  
ATOM    731 2HG2 THR A  56     -18.265  11.437  19.121  1.00  0.57           H  
ATOM    732 3HG2 THR A  56     -19.511  12.448  19.866  1.00  0.57           H  
ATOM    733  N   ILE A  57     -16.199  13.202  20.054  1.00  0.59           N  
ATOM    734  CA  ILE A  57     -14.981  12.509  20.443  1.00  0.59           C  
ATOM    735  C   ILE A  57     -15.275  11.223  21.157  1.00  0.59           C  
ATOM    736  O   ILE A  57     -16.060  11.221  22.103  1.00  0.59           O  
ATOM    737  CB  ILE A  57     -14.088  13.373  21.341  1.00  0.59           C  
ATOM    738  CG1 ILE A  57     -13.758  14.701  20.646  1.00  0.59           C  
ATOM    739  CG2 ILE A  57     -12.818  12.609  21.713  1.00  0.59           C  
ATOM    740  CD1 ILE A  57     -13.058  14.585  19.331  1.00  0.59           C  
ATOM    741  H   ILE A  57     -16.810  13.631  20.750  1.00  0.59           H  
ATOM    742  HA  ILE A  57     -14.414  12.273  19.547  1.00  0.59           H  
ATOM    743  HB  ILE A  57     -14.631  13.624  22.252  1.00  0.59           H  
ATOM    744 1HG1 ILE A  57     -14.674  15.231  20.477  1.00  0.59           H  
ATOM    745 2HG1 ILE A  57     -13.126  15.283  21.313  1.00  0.59           H  
ATOM    746 1HG2 ILE A  57     -12.197  13.225  22.352  1.00  0.59           H  
ATOM    747 2HG2 ILE A  57     -13.069  11.693  22.242  1.00  0.59           H  
ATOM    748 3HG2 ILE A  57     -12.278  12.359  20.804  1.00  0.59           H  
ATOM    749 1HD1 ILE A  57     -12.873  15.579  18.927  1.00  0.59           H  
ATOM    750 2HD1 ILE A  57     -12.114  14.064  19.460  1.00  0.59           H  
ATOM    751 3HD1 ILE A  57     -13.687  14.030  18.649  1.00  0.59           H  
ATOM    752  N   VAL A  58     -14.645  10.147  20.710  1.00  0.61           N  
ATOM    753  CA  VAL A  58     -14.827   8.871  21.369  1.00  0.61           C  
ATOM    754  C   VAL A  58     -13.506   8.499  22.017  1.00  0.61           C  
ATOM    755  O   VAL A  58     -12.461   8.465  21.359  1.00  0.61           O  
ATOM    756  CB  VAL A  58     -15.209   7.788  20.377  1.00  0.61           C  
ATOM    757  CG1 VAL A  58     -15.444   6.453  21.104  1.00  0.61           C  
ATOM    758  CG2 VAL A  58     -16.387   8.276  19.546  1.00  0.61           C  
ATOM    759  H   VAL A  58     -14.046  10.234  19.888  1.00  0.61           H  
ATOM    760  HA  VAL A  58     -15.596   8.960  22.128  1.00  0.61           H  
ATOM    761  HB  VAL A  58     -14.377   7.615  19.769  1.00  0.61           H  
ATOM    762 1HG1 VAL A  58     -15.669   5.673  20.379  1.00  0.61           H  
ATOM    763 2HG1 VAL A  58     -14.550   6.177  21.660  1.00  0.61           H  
ATOM    764 3HG1 VAL A  58     -16.279   6.560  21.794  1.00  0.61           H  
ATOM    765 1HG2 VAL A  58     -16.658   7.538  18.808  1.00  0.61           H  
ATOM    766 2HG2 VAL A  58     -17.206   8.461  20.183  1.00  0.61           H  
ATOM    767 3HG2 VAL A  58     -16.110   9.204  19.039  1.00  0.61           H  
ATOM    768  N   ALA A  59     -13.538   8.263  23.312  1.00  0.64           N  
ATOM    769  CA  ALA A  59     -12.317   7.940  24.037  1.00  0.64           C  
ATOM    770  C   ALA A  59     -12.643   7.180  25.294  1.00  0.64           C  
ATOM    771  O   ALA A  59     -13.701   7.363  25.854  1.00  0.64           O  
ATOM    772  CB  ALA A  59     -11.573   9.209  24.378  1.00  0.64           C  
ATOM    773  H   ALA A  59     -14.438   8.323  23.793  1.00  0.64           H  
ATOM    774  HA  ALA A  59     -11.687   7.322  23.408  1.00  0.64           H  
ATOM    775 1HB  ALA A  59     -10.649   8.963  24.907  1.00  0.64           H  
ATOM    776 2HB  ALA A  59     -11.333   9.730  23.453  1.00  0.64           H  
ATOM    777 3HB  ALA A  59     -12.194   9.843  25.009  1.00  0.64           H  
ATOM    778  N   ASN A  60     -11.733   6.371  25.804  1.00  0.67           N  
ATOM    779  CA  ASN A  60     -12.020   5.713  27.081  1.00  0.67           C  
ATOM    780  C   ASN A  60     -12.353   6.702  28.202  1.00  0.67           C  
ATOM    781  O   ASN A  60     -13.279   6.485  29.000  1.00  0.67           O  
ATOM    782  CB  ASN A  60     -10.900   4.788  27.464  1.00  0.67           C  
ATOM    783  CG  ASN A  60     -11.220   4.074  28.736  1.00  0.67           C  
ATOM    784  OD1 ASN A  60     -12.276   4.349  29.292  1.00  0.67           O  
ATOM    785  ND2 ASN A  60     -10.384   3.168  29.174  1.00  0.67           N  
ATOM    786  H   ASN A  60     -10.855   6.212  25.327  1.00  0.67           H  
ATOM    787  HA  ASN A  60     -12.904   5.102  26.956  1.00  0.67           H  
ATOM    788 1HB  ASN A  60     -10.753   4.067  26.669  1.00  0.67           H  
ATOM    789 2HB  ASN A  60      -9.981   5.348  27.574  1.00  0.67           H  
ATOM    790 1HD2 ASN A  60     -10.583   2.620  30.008  1.00  0.67           H  
ATOM    791 2HD2 ASN A  60      -9.558   2.978  28.663  1.00  0.67           H  
ATOM    792  N   ASP A  61     -11.654   7.818  28.197  1.00  0.70           N  
ATOM    793  CA  ASP A  61     -11.784   8.838  29.208  1.00  0.70           C  
ATOM    794  C   ASP A  61     -11.598  10.170  28.537  1.00  0.70           C  
ATOM    795  O   ASP A  61     -10.779  10.324  27.628  1.00  0.70           O  
ATOM    796  CB  ASP A  61     -10.737   8.656  30.319  1.00  0.70           C  
ATOM    797  CG  ASP A  61     -10.947   9.509  31.610  1.00  0.70           C  
ATOM    798  OD1 ASP A  61     -10.800  10.713  31.533  1.00  0.70           O  
ATOM    799  OD2 ASP A  61     -11.182   8.934  32.661  1.00  0.70           O  
ATOM    800  H   ASP A  61     -10.959   7.939  27.476  1.00  0.70           H  
ATOM    801  HA  ASP A  61     -12.780   8.795  29.638  1.00  0.70           H  
ATOM    802 1HB  ASP A  61     -10.721   7.630  30.600  1.00  0.70           H  
ATOM    803 2HB  ASP A  61      -9.766   8.893  29.918  1.00  0.70           H  
ATOM    804  N   THR A  62     -12.378  11.134  28.987  1.00  0.73           N  
ATOM    805  CA  THR A  62     -12.329  12.496  28.479  1.00  0.73           C  
ATOM    806  C   THR A  62     -10.940  13.145  28.646  1.00  0.73           C  
ATOM    807  O   THR A  62     -10.643  14.128  27.970  1.00  0.73           O  
ATOM    808  CB  THR A  62     -13.423  13.332  29.145  1.00  0.73           C  
ATOM    809  OG1 THR A  62     -13.615  14.569  28.432  1.00  0.73           O  
ATOM    810  CG2 THR A  62     -13.061  13.624  30.556  1.00  0.73           C  
ATOM    811  H   THR A  62     -13.036  10.897  29.738  1.00  0.73           H  
ATOM    812  HA  THR A  62     -12.544  12.460  27.409  1.00  0.73           H  
ATOM    813  HB  THR A  62     -14.357  12.763  29.132  1.00  0.73           H  
ATOM    814  HG1 THR A  62     -13.622  14.394  27.483  1.00  0.73           H  
ATOM    815 1HG2 THR A  62     -13.855  14.195  31.023  1.00  0.73           H  
ATOM    816 2HG2 THR A  62     -12.920  12.684  31.094  1.00  0.73           H  
ATOM    817 3HG2 THR A  62     -12.139  14.195  30.589  1.00  0.73           H  
ATOM    818  N   GLY A  63     -10.105  12.621  29.557  1.00  0.75           N  
ATOM    819  CA  GLY A  63      -8.754  13.133  29.754  1.00  0.75           C  
ATOM    820  C   GLY A  63      -8.676  14.156  30.863  1.00  0.75           C  
ATOM    821  O   GLY A  63      -9.661  14.442  31.532  1.00  0.75           O  
ATOM    822  H   GLY A  63     -10.419  11.830  30.135  1.00  0.75           H  
ATOM    823 1HA  GLY A  63      -8.091  12.297  29.988  1.00  0.75           H  
ATOM    824 2HA  GLY A  63      -8.394  13.572  28.824  1.00  0.75           H  
ATOM    825  N   LEU A  64      -7.496  14.693  31.094  1.00  0.76           N  
ATOM    826  CA  LEU A  64      -7.329  15.623  32.192  1.00  0.76           C  
ATOM    827  C   LEU A  64      -7.484  17.042  31.686  1.00  0.76           C  
ATOM    828  O   LEU A  64      -7.209  17.330  30.520  1.00  0.76           O  
ATOM    829  CB  LEU A  64      -5.968  15.406  32.830  1.00  0.76           C  
ATOM    830  CG  LEU A  64      -5.737  13.984  33.337  1.00  0.76           C  
ATOM    831  CD1 LEU A  64      -4.330  13.875  33.884  1.00  0.76           C  
ATOM    832  CD2 LEU A  64      -6.794  13.642  34.387  1.00  0.76           C  
ATOM    833  H   LEU A  64      -6.707  14.458  30.509  1.00  0.76           H  
ATOM    834  HA  LEU A  64      -8.100  15.437  32.939  1.00  0.76           H  
ATOM    835 1HB  LEU A  64      -5.197  15.634  32.097  1.00  0.76           H  
ATOM    836 2HB  LEU A  64      -5.860  16.094  33.669  1.00  0.76           H  
ATOM    837  HG  LEU A  64      -5.821  13.284  32.507  1.00  0.76           H  
ATOM    838 1HD1 LEU A  64      -4.152  12.859  34.234  1.00  0.76           H  
ATOM    839 2HD1 LEU A  64      -3.617  14.117  33.097  1.00  0.76           H  
ATOM    840 3HD1 LEU A  64      -4.207  14.569  34.714  1.00  0.76           H  
ATOM    841 1HD2 LEU A  64      -6.640  12.626  34.749  1.00  0.76           H  
ATOM    842 2HD2 LEU A  64      -6.716  14.336  35.224  1.00  0.76           H  
ATOM    843 3HD2 LEU A  64      -7.790  13.719  33.944  1.00  0.76           H  
ATOM    844  N   ILE A  65      -7.934  17.939  32.537  1.00  0.77           N  
ATOM    845  CA  ILE A  65      -8.049  19.310  32.088  1.00  0.77           C  
ATOM    846  C   ILE A  65      -6.673  19.807  31.686  1.00  0.77           C  
ATOM    847  O   ILE A  65      -5.681  19.507  32.353  1.00  0.77           O  
ATOM    848  CB  ILE A  65      -8.692  20.205  33.151  1.00  0.77           C  
ATOM    849  CG1 ILE A  65      -9.116  21.541  32.529  1.00  0.77           C  
ATOM    850  CG2 ILE A  65      -7.725  20.435  34.286  1.00  0.77           C  
ATOM    851  CD1 ILE A  65     -10.240  21.385  31.535  1.00  0.77           C  
ATOM    852  H   ILE A  65      -8.176  17.680  33.484  1.00  0.77           H  
ATOM    853  HA  ILE A  65      -8.688  19.334  31.205  1.00  0.77           H  
ATOM    854  HB  ILE A  65      -9.582  19.722  33.527  1.00  0.77           H  
ATOM    855 1HG1 ILE A  65      -9.457  22.199  33.325  1.00  0.77           H  
ATOM    856 2HG1 ILE A  65      -8.267  22.017  32.041  1.00  0.77           H  
ATOM    857 1HG2 ILE A  65      -8.193  21.064  35.042  1.00  0.77           H  
ATOM    858 2HG2 ILE A  65      -7.447  19.481  34.727  1.00  0.77           H  
ATOM    859 3HG2 ILE A  65      -6.829  20.937  33.899  1.00  0.77           H  
ATOM    860 1HD1 ILE A  65     -10.524  22.361  31.142  1.00  0.77           H  
ATOM    861 2HD1 ILE A  65      -9.924  20.743  30.710  1.00  0.77           H  
ATOM    862 3HD1 ILE A  65     -11.080  20.935  32.038  1.00  0.77           H  
ATOM    863  N   ASP A  66      -6.633  20.525  30.568  1.00  0.77           N  
ATOM    864  CA  ASP A  66      -5.434  21.091  29.951  1.00  0.77           C  
ATOM    865  C   ASP A  66      -4.485  20.068  29.303  1.00  0.77           C  
ATOM    866  O   ASP A  66      -3.379  20.436  28.904  1.00  0.77           O  
ATOM    867  CB  ASP A  66      -4.643  21.944  30.958  1.00  0.77           C  
ATOM    868  CG  ASP A  66      -5.442  23.151  31.467  1.00  0.77           C  
ATOM    869  OD1 ASP A  66      -6.075  23.803  30.666  1.00  0.77           O  
ATOM    870  OD2 ASP A  66      -5.423  23.399  32.649  1.00  0.77           O  
ATOM    871  H   ASP A  66      -7.514  20.694  30.106  1.00  0.77           H  
ATOM    872  HA  ASP A  66      -5.769  21.764  29.165  1.00  0.77           H  
ATOM    873 1HB  ASP A  66      -4.306  21.351  31.800  1.00  0.77           H  
ATOM    874 2HB  ASP A  66      -3.747  22.321  30.464  1.00  0.77           H  
ATOM    875  N   LYS A  67      -4.932  18.818  29.111  1.00  0.76           N  
ATOM    876  CA  LYS A  67      -4.113  17.832  28.395  1.00  0.76           C  
ATOM    877  C   LYS A  67      -4.935  16.938  27.452  1.00  0.76           C  
ATOM    878  O   LYS A  67      -6.015  16.437  27.801  1.00  0.76           O  
ATOM    879  CB  LYS A  67      -3.329  16.969  29.386  1.00  0.76           C  
ATOM    880  CG  LYS A  67      -2.384  15.950  28.739  1.00  0.76           C  
ATOM    881  CD  LYS A  67      -1.555  15.206  29.786  1.00  0.76           C  
ATOM    882  CE  LYS A  67      -0.586  14.222  29.129  1.00  0.76           C  
ATOM    883  NZ  LYS A  67       0.248  13.507  30.137  1.00  0.76           N  
ATOM    884  H   LYS A  67      -5.833  18.524  29.493  1.00  0.76           H  
ATOM    885  HA  LYS A  67      -3.395  18.371  27.775  1.00  0.76           H  
ATOM    886 1HB  LYS A  67      -2.733  17.616  30.030  1.00  0.76           H  
ATOM    887 2HB  LYS A  67      -4.029  16.429  30.024  1.00  0.76           H  
ATOM    888 1HG  LYS A  67      -2.968  15.225  28.178  1.00  0.76           H  
ATOM    889 2HG  LYS A  67      -1.717  16.464  28.041  1.00  0.76           H  
ATOM    890 1HD  LYS A  67      -0.990  15.923  30.383  1.00  0.76           H  
ATOM    891 2HD  LYS A  67      -2.223  14.652  30.448  1.00  0.76           H  
ATOM    892 1HE  LYS A  67      -1.152  13.487  28.556  1.00  0.76           H  
ATOM    893 2HE  LYS A  67       0.070  14.768  28.451  1.00  0.76           H  
ATOM    894 1HZ  LYS A  67       0.872  12.870  29.663  1.00  0.76           H  
ATOM    895 2HZ  LYS A  67       0.788  14.177  30.669  1.00  0.76           H  
ATOM    896 3HZ  LYS A  67      -0.355  12.986  30.762  1.00  0.76           H  
ATOM    897  N   GLY A  68      -4.413  16.742  26.241  1.00  0.74           N  
ATOM    898  CA  GLY A  68      -5.029  15.876  25.258  1.00  0.74           C  
ATOM    899  C   GLY A  68      -6.436  16.315  24.905  1.00  0.74           C  
ATOM    900  O   GLY A  68      -6.701  17.484  24.625  1.00  0.74           O  
ATOM    901  H   GLY A  68      -3.523  17.167  25.978  1.00  0.74           H  
ATOM    902 1HA  GLY A  68      -4.411  15.857  24.358  1.00  0.74           H  
ATOM    903 2HA  GLY A  68      -5.047  14.865  25.654  1.00  0.74           H  
ATOM    904  N   ILE A  69      -7.358  15.376  25.005  1.00  0.71           N  
ATOM    905  CA  ILE A  69      -8.761  15.593  24.689  1.00  0.71           C  
ATOM    906  C   ILE A  69      -9.354  16.696  25.542  1.00  0.71           C  
ATOM    907  O   ILE A  69     -10.223  17.445  25.085  1.00  0.71           O  
ATOM    908  CB  ILE A  69      -9.577  14.340  24.932  1.00  0.71           C  
ATOM    909  CG1 ILE A  69      -9.186  13.296  23.976  1.00  0.71           C  
ATOM    910  CG2 ILE A  69     -11.069  14.673  24.795  1.00  0.71           C  
ATOM    911  CD1 ILE A  69      -9.735  11.983  24.354  1.00  0.71           C  
ATOM    912  H   ILE A  69      -7.068  14.451  25.281  1.00  0.71           H  
ATOM    913  HA  ILE A  69      -8.839  15.878  23.646  1.00  0.71           H  
ATOM    914  HB  ILE A  69      -9.370  13.960  25.923  1.00  0.71           H  
ATOM    915 1HG1 ILE A  69      -9.535  13.563  23.003  1.00  0.71           H  
ATOM    916 2HG1 ILE A  69      -8.102  13.224  23.951  1.00  0.71           H  
ATOM    917 1HG2 ILE A  69     -11.658  13.774  24.979  1.00  0.71           H  
ATOM    918 2HG2 ILE A  69     -11.331  15.433  25.531  1.00  0.71           H  
ATOM    919 3HG2 ILE A  69     -11.275  15.048  23.795  1.00  0.71           H  
ATOM    920 1HD1 ILE A  69      -9.423  11.237  23.656  1.00  0.71           H  
ATOM    921 2HD1 ILE A  69      -9.374  11.707  25.348  1.00  0.71           H  
ATOM    922 3HD1 ILE A  69     -10.819  12.042  24.370  1.00  0.71           H  
ATOM    923  N   GLY A  70      -8.903  16.796  26.792  1.00  0.68           N  
ATOM    924  CA  GLY A  70      -9.422  17.781  27.726  1.00  0.68           C  
ATOM    925  C   GLY A  70      -9.311  19.194  27.157  1.00  0.68           C  
ATOM    926  O   GLY A  70     -10.085  20.083  27.532  1.00  0.68           O  
ATOM    927  H   GLY A  70      -8.135  16.202  27.103  1.00  0.68           H  
ATOM    928 1HA  GLY A  70     -10.463  17.547  27.952  1.00  0.68           H  
ATOM    929 2HA  GLY A  70      -8.864  17.713  28.659  1.00  0.68           H  
ATOM    930  N   ARG A  71      -8.346  19.412  26.255  1.00  0.66           N  
ATOM    931  CA  ARG A  71      -8.167  20.709  25.652  1.00  0.66           C  
ATOM    932  C   ARG A  71      -9.208  20.937  24.547  1.00  0.66           C  
ATOM    933  O   ARG A  71      -9.606  22.071  24.268  1.00  0.66           O  
ATOM    934  CB  ARG A  71      -6.777  20.851  25.095  1.00  0.66           C  
ATOM    935  CG  ARG A  71      -5.700  20.892  26.106  1.00  0.66           C  
ATOM    936  CD  ARG A  71      -4.395  20.972  25.465  1.00  0.66           C  
ATOM    937  NE  ARG A  71      -4.269  22.194  24.698  1.00  0.66           N  
ATOM    938  CZ  ARG A  71      -3.410  22.345  23.693  1.00  0.66           C  
ATOM    939  NH1 ARG A  71      -2.623  21.345  23.399  1.00  0.66           N  
ATOM    940  NH2 ARG A  71      -3.371  23.482  23.013  1.00  0.66           N  
ATOM    941  H   ARG A  71      -7.745  18.646  25.948  1.00  0.66           H  
ATOM    942  HA  ARG A  71      -8.270  21.449  26.431  1.00  0.66           H  
ATOM    943 1HB  ARG A  71      -6.568  20.034  24.405  1.00  0.66           H  
ATOM    944 2HB  ARG A  71      -6.713  21.776  24.546  1.00  0.66           H  
ATOM    945 1HG  ARG A  71      -5.832  21.752  26.756  1.00  0.66           H  
ATOM    946 2HG  ARG A  71      -5.740  19.973  26.682  1.00  0.66           H  
ATOM    947 1HD  ARG A  71      -3.610  20.955  26.223  1.00  0.66           H  
ATOM    948 2HD  ARG A  71      -4.262  20.121  24.789  1.00  0.66           H  
ATOM    949  HE  ARG A  71      -4.877  22.965  24.927  1.00  0.66           H  
ATOM    950 1HH1 ARG A  71      -2.640  20.476  23.949  1.00  0.66           H  
ATOM    951 2HH1 ARG A  71      -1.971  21.380  22.633  1.00  0.66           H  
ATOM    952 1HH2 ARG A  71      -3.994  24.238  23.259  1.00  0.66           H  
ATOM    953 2HH2 ARG A  71      -2.718  23.598  22.253  1.00  0.66           H  
ATOM    954  N   LEU A  72      -9.669  19.858  23.910  1.00  0.64           N  
ATOM    955  CA  LEU A  72     -10.663  19.989  22.858  1.00  0.64           C  
ATOM    956  C   LEU A  72     -11.957  20.423  23.526  1.00  0.64           C  
ATOM    957  O   LEU A  72     -12.716  21.261  23.023  1.00  0.64           O  
ATOM    958  CB  LEU A  72     -10.870  18.648  22.141  1.00  0.64           C  
ATOM    959  CG  LEU A  72      -9.761  18.129  21.309  1.00  0.64           C  
ATOM    960  CD1 LEU A  72     -10.062  16.683  20.885  1.00  0.64           C  
ATOM    961  CD2 LEU A  72      -9.633  19.014  20.058  1.00  0.64           C  
ATOM    962  H   LEU A  72      -9.375  18.931  24.191  1.00  0.64           H  
ATOM    963  HA  LEU A  72     -10.346  20.751  22.147  1.00  0.64           H  
ATOM    964 1HB  LEU A  72     -11.147  17.887  22.863  1.00  0.64           H  
ATOM    965 2HB  LEU A  72     -11.674  18.777  21.461  1.00  0.64           H  
ATOM    966  HG  LEU A  72      -8.851  18.146  21.894  1.00  0.64           H  
ATOM    967 1HD1 LEU A  72      -9.243  16.305  20.275  1.00  0.64           H  
ATOM    968 2HD1 LEU A  72     -10.174  16.056  21.762  1.00  0.64           H  
ATOM    969 3HD1 LEU A  72     -10.984  16.662  20.311  1.00  0.64           H  
ATOM    970 1HD2 LEU A  72      -8.819  18.662  19.424  1.00  0.64           H  
ATOM    971 2HD2 LEU A  72     -10.567  18.983  19.493  1.00  0.64           H  
ATOM    972 3HD2 LEU A  72      -9.441  20.024  20.366  1.00  0.64           H  
ATOM    973  N   VAL A  73     -12.182  19.871  24.713  1.00  0.62           N  
ATOM    974  CA  VAL A  73     -13.374  20.192  25.472  1.00  0.62           C  
ATOM    975  C   VAL A  73     -13.350  21.627  26.020  1.00  0.62           C  
ATOM    976  O   VAL A  73     -14.306  22.380  25.819  1.00  0.62           O  
ATOM    977  CB  VAL A  73     -13.542  19.193  26.629  1.00  0.62           C  
ATOM    978  CG1 VAL A  73     -14.683  19.628  27.519  1.00  0.62           C  
ATOM    979  CG2 VAL A  73     -13.788  17.775  26.055  1.00  0.62           C  
ATOM    980  H   VAL A  73     -11.512  19.181  25.061  1.00  0.62           H  
ATOM    981  HA  VAL A  73     -14.233  20.089  24.810  1.00  0.62           H  
ATOM    982  HB  VAL A  73     -12.636  19.192  27.235  1.00  0.62           H  
ATOM    983 1HG1 VAL A  73     -14.778  18.944  28.339  1.00  0.62           H  
ATOM    984 2HG1 VAL A  73     -14.466  20.611  27.894  1.00  0.62           H  
ATOM    985 3HG1 VAL A  73     -15.599  19.654  26.970  1.00  0.62           H  
ATOM    986 1HG2 VAL A  73     -13.894  17.066  26.879  1.00  0.62           H  
ATOM    987 2HG2 VAL A  73     -14.691  17.765  25.452  1.00  0.62           H  
ATOM    988 3HG2 VAL A  73     -12.936  17.486  25.435  1.00  0.62           H  
ATOM    989  N   VAL A  74     -12.243  22.042  26.655  1.00  0.61           N  
ATOM    990  CA  VAL A  74     -12.200  23.389  27.241  1.00  0.61           C  
ATOM    991  C   VAL A  74     -12.307  24.484  26.189  1.00  0.61           C  
ATOM    992  O   VAL A  74     -12.877  25.546  26.458  1.00  0.61           O  
ATOM    993  CB  VAL A  74     -10.925  23.598  28.087  1.00  0.61           C  
ATOM    994  CG1 VAL A  74      -9.749  23.826  27.224  1.00  0.61           C  
ATOM    995  CG2 VAL A  74     -11.126  24.751  29.047  1.00  0.61           C  
ATOM    996  H   VAL A  74     -11.456  21.406  26.789  1.00  0.61           H  
ATOM    997  HA  VAL A  74     -13.059  23.501  27.892  1.00  0.61           H  
ATOM    998  HB  VAL A  74     -10.735  22.679  28.643  1.00  0.61           H  
ATOM    999 1HG1 VAL A  74      -8.854  23.921  27.839  1.00  0.61           H  
ATOM   1000 2HG1 VAL A  74      -9.661  23.010  26.574  1.00  0.61           H  
ATOM   1001 3HG1 VAL A  74      -9.882  24.735  26.650  1.00  0.61           H  
ATOM   1002 1HG2 VAL A  74     -10.233  24.873  29.658  1.00  0.61           H  
ATOM   1003 2HG2 VAL A  74     -11.311  25.663  28.482  1.00  0.61           H  
ATOM   1004 3HG2 VAL A  74     -11.981  24.545  29.692  1.00  0.61           H  
ATOM   1005  N   ASN A  75     -11.848  24.202  24.962  1.00  0.60           N  
ATOM   1006  CA  ASN A  75     -11.899  25.168  23.877  1.00  0.60           C  
ATOM   1007  C   ASN A  75     -13.181  25.063  23.057  1.00  0.60           C  
ATOM   1008  O   ASN A  75     -13.300  25.717  22.017  1.00  0.60           O  
ATOM   1009  CB  ASN A  75     -10.700  24.986  22.954  1.00  0.60           C  
ATOM   1010  CG  ASN A  75      -9.401  25.467  23.534  1.00  0.60           C  
ATOM   1011  OD1 ASN A  75      -9.125  26.672  23.576  1.00  0.60           O  
ATOM   1012  ND2 ASN A  75      -8.608  24.553  23.992  1.00  0.60           N  
ATOM   1013  H   ASN A  75     -11.372  23.312  24.792  1.00  0.60           H  
ATOM   1014  HA  ASN A  75     -11.868  26.169  24.308  1.00  0.60           H  
ATOM   1015 1HB  ASN A  75     -10.592  23.923  22.722  1.00  0.60           H  
ATOM   1016 2HB  ASN A  75     -10.877  25.505  22.017  1.00  0.60           H  
ATOM   1017 1HD2 ASN A  75      -7.731  24.799  24.396  1.00  0.60           H  
ATOM   1018 2HD2 ASN A  75      -8.915  23.587  23.956  1.00  0.60           H  
ATOM   1019  N   ASN A  76     -14.145  24.267  23.530  1.00  0.59           N  
ATOM   1020  CA  ASN A  76     -15.440  24.072  22.880  1.00  0.59           C  
ATOM   1021  C   ASN A  76     -15.304  23.604  21.436  1.00  0.59           C  
ATOM   1022  O   ASN A  76     -16.011  24.078  20.548  1.00  0.59           O  
ATOM   1023  CB  ASN A  76     -16.261  25.352  22.931  1.00  0.59           C  
ATOM   1024  CG  ASN A  76     -17.751  25.126  22.709  1.00  0.59           C  
ATOM   1025  OD1 ASN A  76     -18.311  24.098  23.109  1.00  0.59           O  
ATOM   1026  ND2 ASN A  76     -18.400  26.083  22.090  1.00  0.59           N  
ATOM   1027  H   ASN A  76     -13.990  23.747  24.393  1.00  0.59           H  
ATOM   1028  HA  ASN A  76     -15.976  23.294  23.425  1.00  0.59           H  
ATOM   1029 1HB  ASN A  76     -16.114  25.843  23.882  1.00  0.59           H  
ATOM   1030 2HB  ASN A  76     -15.905  26.035  22.160  1.00  0.59           H  
ATOM   1031 1HD2 ASN A  76     -19.382  25.994  21.920  1.00  0.59           H  
ATOM   1032 2HD2 ASN A  76     -17.911  26.901  21.786  1.00  0.59           H  
ATOM   1033  N   GLN A  77     -14.410  22.645  21.198  1.00  0.58           N  
ATOM   1034  CA  GLN A  77     -14.209  22.110  19.860  1.00  0.58           C  
ATOM   1035  C   GLN A  77     -15.066  20.857  19.683  1.00  0.58           C  
ATOM   1036  O   GLN A  77     -15.203  20.321  18.580  1.00  0.58           O  
ATOM   1037  CB  GLN A  77     -12.734  21.773  19.686  1.00  0.58           C  
ATOM   1038  CG  GLN A  77     -11.790  22.980  19.916  1.00  0.58           C  
ATOM   1039  CD  GLN A  77     -11.911  24.139  18.914  1.00  0.58           C  
ATOM   1040  OE1 GLN A  77     -11.644  23.963  17.736  1.00  0.58           O  
ATOM   1041  NE2 GLN A  77     -12.314  25.319  19.373  1.00  0.58           N  
ATOM   1042  H   GLN A  77     -13.832  22.282  21.956  1.00  0.58           H  
ATOM   1043  HA  GLN A  77     -14.506  22.859  19.131  1.00  0.58           H  
ATOM   1044 1HB  GLN A  77     -12.460  21.002  20.398  1.00  0.58           H  
ATOM   1045 2HB  GLN A  77     -12.557  21.370  18.701  1.00  0.58           H  
ATOM   1046 1HG  GLN A  77     -12.008  23.367  20.899  1.00  0.58           H  
ATOM   1047 2HG  GLN A  77     -10.769  22.618  19.883  1.00  0.58           H  
ATOM   1048 1HE2 GLN A  77     -12.406  26.091  18.747  1.00  0.58           H  
ATOM   1049 2HE2 GLN A  77     -12.545  25.455  20.362  1.00  0.58           H  
ATOM   1050  N   VAL A  78     -15.626  20.402  20.799  1.00  0.57           N  
ATOM   1051  CA  VAL A  78     -16.390  19.171  20.896  1.00  0.57           C  
ATOM   1052  C   VAL A  78     -17.814  19.447  21.344  1.00  0.57           C  
ATOM   1053  O   VAL A  78     -18.041  20.207  22.286  1.00  0.57           O  
ATOM   1054  CB  VAL A  78     -15.721  18.226  21.909  1.00  0.57           C  
ATOM   1055  CG1 VAL A  78     -16.477  16.924  22.026  1.00  0.57           C  
ATOM   1056  CG2 VAL A  78     -14.317  18.019  21.492  1.00  0.57           C  
ATOM   1057  H   VAL A  78     -15.479  20.938  21.640  1.00  0.57           H  
ATOM   1058  HA  VAL A  78     -16.414  18.690  19.921  1.00  0.57           H  
ATOM   1059  HB  VAL A  78     -15.726  18.688  22.889  1.00  0.57           H  
ATOM   1060 1HG1 VAL A  78     -15.975  16.298  22.738  1.00  0.57           H  
ATOM   1061 2HG1 VAL A  78     -17.485  17.100  22.353  1.00  0.57           H  
ATOM   1062 3HG1 VAL A  78     -16.504  16.424  21.066  1.00  0.57           H  
ATOM   1063 1HG2 VAL A  78     -13.812  17.380  22.212  1.00  0.57           H  
ATOM   1064 2HG2 VAL A  78     -14.288  17.568  20.505  1.00  0.57           H  
ATOM   1065 3HG2 VAL A  78     -13.840  18.983  21.463  1.00  0.57           H  
ATOM   1066  N   LYS A  79     -18.760  18.831  20.658  1.00  0.57           N  
ATOM   1067  CA  LYS A  79     -20.176  18.948  20.984  1.00  0.57           C  
ATOM   1068  C   LYS A  79     -20.635  17.719  21.759  1.00  0.57           C  
ATOM   1069  O   LYS A  79     -21.510  17.811  22.630  1.00  0.57           O  
ATOM   1070  CB  LYS A  79     -21.023  19.126  19.731  1.00  0.57           C  
ATOM   1071  CG  LYS A  79     -22.507  19.307  20.021  1.00  0.57           C  
ATOM   1072  CD  LYS A  79     -22.744  20.618  20.786  1.00  0.57           C  
ATOM   1073  CE  LYS A  79     -24.222  20.895  21.025  1.00  0.57           C  
ATOM   1074  NZ  LYS A  79     -24.415  22.112  21.872  1.00  0.57           N  
ATOM   1075  H   LYS A  79     -18.468  18.227  19.892  1.00  0.57           H  
ATOM   1076  HA  LYS A  79     -20.317  19.818  21.626  1.00  0.57           H  
ATOM   1077 1HB  LYS A  79     -20.685  20.002  19.183  1.00  0.57           H  
ATOM   1078 2HB  LYS A  79     -20.897  18.258  19.077  1.00  0.57           H  
ATOM   1079 1HG  LYS A  79     -23.064  19.327  19.085  1.00  0.57           H  
ATOM   1080 2HG  LYS A  79     -22.864  18.471  20.626  1.00  0.57           H  
ATOM   1081 1HD  LYS A  79     -22.246  20.565  21.760  1.00  0.57           H  
ATOM   1082 2HD  LYS A  79     -22.315  21.450  20.227  1.00  0.57           H  
ATOM   1083 1HE  LYS A  79     -24.720  21.045  20.069  1.00  0.57           H  
ATOM   1084 2HE  LYS A  79     -24.671  20.040  21.530  1.00  0.57           H  
ATOM   1085 1HZ  LYS A  79     -25.397  22.272  22.024  1.00  0.57           H  
ATOM   1086 2HZ  LYS A  79     -23.944  21.953  22.793  1.00  0.57           H  
ATOM   1087 3HZ  LYS A  79     -24.008  22.913  21.418  1.00  0.57           H  
ATOM   1088  N   LYS A  80     -20.065  16.568  21.405  1.00  0.58           N  
ATOM   1089  CA  LYS A  80     -20.445  15.317  22.041  1.00  0.58           C  
ATOM   1090  C   LYS A  80     -19.239  14.455  22.392  1.00  0.58           C  
ATOM   1091  O   LYS A  80     -18.277  14.374  21.627  1.00  0.58           O  
ATOM   1092  CB  LYS A  80     -21.415  14.507  21.164  1.00  0.58           C  
ATOM   1093  CG  LYS A  80     -21.842  13.161  21.809  1.00  0.58           C  
ATOM   1094  CD  LYS A  80     -22.865  12.385  21.004  1.00  0.58           C  
ATOM   1095  CE  LYS A  80     -23.203  11.090  21.747  1.00  0.58           C  
ATOM   1096  NZ  LYS A  80     -24.138  10.204  20.998  1.00  0.58           N  
ATOM   1097  H   LYS A  80     -19.353  16.566  20.675  1.00  0.58           H  
ATOM   1098  HA  LYS A  80     -20.952  15.558  22.966  1.00  0.58           H  
ATOM   1099 1HB  LYS A  80     -22.321  15.091  20.997  1.00  0.58           H  
ATOM   1100 2HB  LYS A  80     -20.966  14.312  20.195  1.00  0.58           H  
ATOM   1101 1HG  LYS A  80     -20.969  12.521  21.924  1.00  0.58           H  
ATOM   1102 2HG  LYS A  80     -22.254  13.350  22.797  1.00  0.58           H  
ATOM   1103 1HD  LYS A  80     -23.774  12.983  20.888  1.00  0.58           H  
ATOM   1104 2HD  LYS A  80     -22.465  12.149  20.019  1.00  0.58           H  
ATOM   1105 1HE  LYS A  80     -22.286  10.555  21.927  1.00  0.58           H  
ATOM   1106 2HE  LYS A  80     -23.655  11.341  22.709  1.00  0.58           H  
ATOM   1107 1HZ  LYS A  80     -24.287   9.347  21.567  1.00  0.58           H  
ATOM   1108 2HZ  LYS A  80     -25.023  10.670  20.831  1.00  0.58           H  
ATOM   1109 3HZ  LYS A  80     -23.726   9.944  20.121  1.00  0.58           H  
ATOM   1110  N   VAL A  81     -19.293  13.846  23.565  1.00  0.60           N  
ATOM   1111  CA  VAL A  81     -18.266  12.919  24.012  1.00  0.60           C  
ATOM   1112  C   VAL A  81     -18.839  11.538  24.320  1.00  0.60           C  
ATOM   1113  O   VAL A  81     -19.855  11.428  25.007  1.00  0.60           O  
ATOM   1114  CB  VAL A  81     -17.549  13.463  25.275  1.00  0.60           C  
ATOM   1115  CG1 VAL A  81     -16.537  12.437  25.796  1.00  0.60           C  
ATOM   1116  CG2 VAL A  81     -16.832  14.750  24.947  1.00  0.60           C  
ATOM   1117  H   VAL A  81     -20.110  14.019  24.154  1.00  0.60           H  
ATOM   1118  HA  VAL A  81     -17.528  12.816  23.220  1.00  0.60           H  
ATOM   1119  HB  VAL A  81     -18.283  13.641  26.051  1.00  0.60           H  
ATOM   1120 1HG1 VAL A  81     -16.045  12.826  26.687  1.00  0.60           H  
ATOM   1121 2HG1 VAL A  81     -17.053  11.512  26.050  1.00  0.60           H  
ATOM   1122 3HG1 VAL A  81     -15.788  12.234  25.023  1.00  0.60           H  
ATOM   1123 1HG2 VAL A  81     -16.336  15.137  25.839  1.00  0.60           H  
ATOM   1124 2HG2 VAL A  81     -16.092  14.548  24.177  1.00  0.60           H  
ATOM   1125 3HG2 VAL A  81     -17.548  15.480  24.585  1.00  0.60           H  
ATOM   1126  N   ILE A  82     -18.205  10.505  23.783  1.00  0.64           N  
ATOM   1127  CA  ILE A  82     -18.566   9.127  24.083  1.00  0.64           C  
ATOM   1128  C   ILE A  82     -17.398   8.565  24.859  1.00  0.64           C  
ATOM   1129  O   ILE A  82     -16.260   8.602  24.389  1.00  0.64           O  
ATOM   1130  CB  ILE A  82     -18.830   8.257  22.842  1.00  0.64           C  
ATOM   1131  CG1 ILE A  82     -19.982   8.822  22.012  1.00  0.64           C  
ATOM   1132  CG2 ILE A  82     -19.143   6.828  23.284  1.00  0.64           C  
ATOM   1133  CD1 ILE A  82     -20.213   8.112  20.691  1.00  0.64           C  
ATOM   1134  H   ILE A  82     -17.404  10.689  23.184  1.00  0.64           H  
ATOM   1135  HA  ILE A  82     -19.448   9.105  24.721  1.00  0.64           H  
ATOM   1136  HB  ILE A  82     -17.961   8.252  22.229  1.00  0.64           H  
ATOM   1137 1HG1 ILE A  82     -20.889   8.744  22.590  1.00  0.64           H  
ATOM   1138 2HG1 ILE A  82     -19.785   9.876  21.806  1.00  0.64           H  
ATOM   1139 1HG2 ILE A  82     -19.318   6.212  22.414  1.00  0.64           H  
ATOM   1140 2HG2 ILE A  82     -18.304   6.429  23.851  1.00  0.64           H  
ATOM   1141 3HG2 ILE A  82     -20.041   6.831  23.915  1.00  0.64           H  
ATOM   1142 1HD1 ILE A  82     -21.055   8.573  20.181  1.00  0.64           H  
ATOM   1143 2HD1 ILE A  82     -19.347   8.179  20.064  1.00  0.64           H  
ATOM   1144 3HD1 ILE A  82     -20.438   7.061  20.883  1.00  0.64           H  
ATOM   1145  N   ALA A  83     -17.654   8.112  26.065  1.00  0.68           N  
ATOM   1146  CA  ALA A  83     -16.553   7.663  26.900  1.00  0.68           C  
ATOM   1147  C   ALA A  83     -17.032   6.756  27.979  1.00  0.68           C  
ATOM   1148  O   ALA A  83     -18.229   6.560  28.139  1.00  0.68           O  
ATOM   1149  CB  ALA A  83     -15.812   8.856  27.520  1.00  0.68           C  
ATOM   1150  H   ALA A  83     -18.621   8.097  26.397  1.00  0.68           H  
ATOM   1151  HA  ALA A  83     -15.893   7.082  26.277  1.00  0.68           H  
ATOM   1152 1HB  ALA A  83     -14.978   8.492  28.120  1.00  0.68           H  
ATOM   1153 2HB  ALA A  83     -15.426   9.499  26.731  1.00  0.68           H  
ATOM   1154 3HB  ALA A  83     -16.494   9.420  28.154  1.00  0.68           H  
ATOM   1155  N   SER A  84     -16.116   6.144  28.690  1.00  0.74           N  
ATOM   1156  CA  SER A  84     -16.548   5.400  29.831  1.00  0.74           C  
ATOM   1157  C   SER A  84     -16.553   6.307  31.029  1.00  0.74           C  
ATOM   1158  O   SER A  84     -17.428   6.213  31.895  1.00  0.74           O  
ATOM   1159  CB  SER A  84     -15.648   4.227  30.019  1.00  0.74           C  
ATOM   1160  OG  SER A  84     -15.745   3.396  28.918  1.00  0.74           O  
ATOM   1161  H   SER A  84     -15.118   6.246  28.514  1.00  0.74           H  
ATOM   1162  HA  SER A  84     -17.564   5.085  29.681  1.00  0.74           H  
ATOM   1163 1HB  SER A  84     -14.631   4.564  30.146  1.00  0.74           H  
ATOM   1164 2HB  SER A  84     -15.940   3.688  30.915  1.00  0.74           H  
ATOM   1165  HG  SER A  84     -16.696   3.166  28.868  1.00  0.74           H  
ATOM   1166  N   HIS A  85     -15.608   7.244  31.046  1.00  0.79           N  
ATOM   1167  CA  HIS A  85     -15.504   8.111  32.193  1.00  0.79           C  
ATOM   1168  C   HIS A  85     -15.240   9.585  31.865  1.00  0.79           C  
ATOM   1169  O   HIS A  85     -14.482   9.934  30.952  1.00  0.79           O  
ATOM   1170  CB  HIS A  85     -14.364   7.602  33.094  1.00  0.79           C  
ATOM   1171  CG  HIS A  85     -14.508   6.168  33.534  1.00  0.79           C  
ATOM   1172  ND1 HIS A  85     -15.332   5.774  34.567  1.00  0.79           N  
ATOM   1173  CD2 HIS A  85     -13.917   5.042  33.068  1.00  0.79           C  
ATOM   1174  CE1 HIS A  85     -15.251   4.458  34.715  1.00  0.79           C  
ATOM   1175  NE2 HIS A  85     -14.392   3.986  33.817  1.00  0.79           N  
ATOM   1176  H   HIS A  85     -14.914   7.266  30.300  1.00  0.79           H  
ATOM   1177  HA  HIS A  85     -16.433   8.071  32.759  1.00  0.79           H  
ATOM   1178 1HB  HIS A  85     -13.418   7.690  32.551  1.00  0.79           H  
ATOM   1179 2HB  HIS A  85     -14.284   8.230  33.977  1.00  0.79           H  
ATOM   1180  HD1 HIS A  85     -15.917   6.369  35.118  1.00  0.79           H  
ATOM   1181  HD2 HIS A  85     -13.195   4.867  32.264  1.00  0.79           H  
ATOM   1182  HE1 HIS A  85     -15.834   3.951  35.483  1.00  0.79           H  
ATOM   1183  N   ILE A  86     -15.835  10.433  32.698  1.00  0.83           N  
ATOM   1184  CA  ILE A  86     -15.564  11.866  32.755  1.00  0.83           C  
ATOM   1185  C   ILE A  86     -14.391  12.069  33.709  1.00  0.83           C  
ATOM   1186  O   ILE A  86     -13.608  13.020  33.598  1.00  0.83           O  
ATOM   1187  CB  ILE A  86     -16.772  12.692  33.169  1.00  0.83           C  
ATOM   1188  CG1 ILE A  86     -17.849  12.611  32.089  1.00  0.83           C  
ATOM   1189  CG2 ILE A  86     -16.334  14.125  33.410  1.00  0.83           C  
ATOM   1190  CD1 ILE A  86     -19.160  13.225  32.495  1.00  0.83           C  
ATOM   1191  H   ILE A  86     -16.497  10.050  33.357  1.00  0.83           H  
ATOM   1192  HA  ILE A  86     -15.268  12.204  31.766  1.00  0.83           H  
ATOM   1193  HB  ILE A  86     -17.198  12.287  34.086  1.00  0.83           H  
ATOM   1194 1HG1 ILE A  86     -17.492  13.117  31.195  1.00  0.83           H  
ATOM   1195 2HG1 ILE A  86     -18.018  11.570  31.850  1.00  0.83           H  
ATOM   1196 1HG2 ILE A  86     -17.186  14.731  33.710  1.00  0.83           H  
ATOM   1197 2HG2 ILE A  86     -15.577  14.152  34.199  1.00  0.83           H  
ATOM   1198 3HG2 ILE A  86     -15.916  14.512  32.506  1.00  0.83           H  
ATOM   1199 1HD1 ILE A  86     -19.872  13.127  31.689  1.00  0.83           H  
ATOM   1200 2HD1 ILE A  86     -19.546  12.716  33.378  1.00  0.83           H  
ATOM   1201 3HD1 ILE A  86     -19.017  14.282  32.719  1.00  0.83           H  
ATOM   1202  N   GLY A  87     -14.354  11.203  34.716  1.00  0.86           N  
ATOM   1203  CA  GLY A  87     -13.281  11.183  35.683  1.00  0.86           C  
ATOM   1204  C   GLY A  87     -13.132  12.454  36.475  1.00  0.86           C  
ATOM   1205  O   GLY A  87     -14.053  12.892  37.163  1.00  0.86           O  
ATOM   1206  H   GLY A  87     -15.059  10.489  34.762  1.00  0.86           H  
ATOM   1207 1HA  GLY A  87     -13.440  10.351  36.370  1.00  0.86           H  
ATOM   1208 2HA  GLY A  87     -12.347  10.973  35.160  1.00  0.86           H  
ATOM   1209  N   THR A  88     -11.944  13.024  36.379  1.00  0.85           N  
ATOM   1210  CA  THR A  88     -11.588  14.221  37.108  1.00  0.85           C  
ATOM   1211  C   THR A  88     -11.627  15.494  36.284  1.00  0.85           C  
ATOM   1212  O   THR A  88     -11.089  16.505  36.721  1.00  0.85           O  
ATOM   1213  CB  THR A  88     -10.187  14.069  37.715  1.00  0.85           C  
ATOM   1214  OG1 THR A  88      -9.231  13.853  36.676  1.00  0.85           O  
ATOM   1215  CG2 THR A  88     -10.160  12.886  38.664  1.00  0.85           C  
ATOM   1216  H   THR A  88     -11.258  12.603  35.765  1.00  0.85           H  
ATOM   1217  HA  THR A  88     -12.300  14.339  37.926  1.00  0.85           H  
ATOM   1218  HB  THR A  88      -9.927  14.977  38.257  1.00  0.85           H  
ATOM   1219  HG1 THR A  88      -9.304  14.564  36.031  1.00  0.85           H  
ATOM   1220 1HG2 THR A  88      -9.163  12.786  39.093  1.00  0.85           H  
ATOM   1221 2HG2 THR A  88     -10.885  13.046  39.462  1.00  0.85           H  
ATOM   1222 3HG2 THR A  88     -10.414  11.978  38.122  1.00  0.85           H  
ATOM   1223  N   ASN A  89     -12.199  15.456  35.080  1.00  0.82           N  
ATOM   1224  CA  ASN A  89     -12.255  16.667  34.265  1.00  0.82           C  
ATOM   1225  C   ASN A  89     -13.525  17.498  34.545  1.00  0.82           C  
ATOM   1226  O   ASN A  89     -14.599  17.178  34.013  1.00  0.82           O  
ATOM   1227  CB  ASN A  89     -12.190  16.299  32.816  1.00  0.82           C  
ATOM   1228  CG  ASN A  89     -12.164  17.470  31.898  1.00  0.82           C  
ATOM   1229  OD1 ASN A  89     -12.812  18.505  32.120  1.00  0.82           O  
ATOM   1230  ND2 ASN A  89     -11.404  17.342  30.849  1.00  0.82           N  
ATOM   1231  H   ASN A  89     -12.616  14.588  34.729  1.00  0.82           H  
ATOM   1232  HA  ASN A  89     -11.368  17.245  34.486  1.00  0.82           H  
ATOM   1233 1HB  ASN A  89     -11.324  15.693  32.643  1.00  0.82           H  
ATOM   1234 2HB  ASN A  89     -13.061  15.700  32.582  1.00  0.82           H  
ATOM   1235 1HD2 ASN A  89     -11.339  18.082  30.179  1.00  0.82           H  
ATOM   1236 2HD2 ASN A  89     -10.883  16.491  30.715  1.00  0.82           H  
ATOM   1237  N   PRO A  90     -13.419  18.639  35.274  1.00  0.78           N  
ATOM   1238  CA  PRO A  90     -14.531  19.442  35.734  1.00  0.78           C  
ATOM   1239  C   PRO A  90     -15.192  20.196  34.601  1.00  0.78           C  
ATOM   1240  O   PRO A  90     -16.302  20.697  34.757  1.00  0.78           O  
ATOM   1241  CB  PRO A  90     -13.856  20.435  36.687  1.00  0.78           C  
ATOM   1242  CG  PRO A  90     -12.454  20.591  36.142  1.00  0.78           C  
ATOM   1243  CD  PRO A  90     -12.093  19.245  35.581  1.00  0.78           C  
ATOM   1244  HA  PRO A  90     -15.253  18.801  36.260  1.00  0.78           H  
ATOM   1245 1HB  PRO A  90     -14.415  21.382  36.696  1.00  0.78           H  
ATOM   1246 2HB  PRO A  90     -13.874  20.040  37.714  1.00  0.78           H  
ATOM   1247 1HG  PRO A  90     -12.431  21.385  35.379  1.00  0.78           H  
ATOM   1248 2HG  PRO A  90     -11.771  20.906  36.946  1.00  0.78           H  
ATOM   1249 1HD  PRO A  90     -11.514  19.399  34.669  1.00  0.78           H  
ATOM   1250 2HD  PRO A  90     -11.556  18.706  36.340  1.00  0.78           H  
ATOM   1251  N   GLU A  91     -14.491  20.317  33.474  1.00  0.73           N  
ATOM   1252  CA  GLU A  91     -14.973  21.079  32.339  1.00  0.73           C  
ATOM   1253  C   GLU A  91     -15.944  20.251  31.538  1.00  0.73           C  
ATOM   1254  O   GLU A  91     -17.007  20.733  31.145  1.00  0.73           O  
ATOM   1255  CB  GLU A  91     -13.807  21.543  31.493  1.00  0.73           C  
ATOM   1256  CG  GLU A  91     -14.157  22.313  30.306  1.00  0.73           C  
ATOM   1257  CD  GLU A  91     -14.757  23.653  30.535  1.00  0.73           C  
ATOM   1258  OE1 GLU A  91     -14.715  24.192  31.617  1.00  0.73           O  
ATOM   1259  OE2 GLU A  91     -15.292  24.163  29.587  1.00  0.73           O  
ATOM   1260  H   GLU A  91     -13.614  19.822  33.359  1.00  0.73           H  
ATOM   1261  HA  GLU A  91     -15.497  21.958  32.709  1.00  0.73           H  
ATOM   1262 1HB  GLU A  91     -13.139  22.149  32.100  1.00  0.73           H  
ATOM   1263 2HB  GLU A  91     -13.252  20.691  31.138  1.00  0.73           H  
ATOM   1264 1HG  GLU A  91     -13.263  22.397  29.730  1.00  0.73           H  
ATOM   1265 2HG  GLU A  91     -14.870  21.730  29.744  1.00  0.73           H  
ATOM   1266  N   THR A  92     -15.598  18.980  31.336  1.00  0.69           N  
ATOM   1267  CA  THR A  92     -16.499  18.089  30.626  1.00  0.69           C  
ATOM   1268  C   THR A  92     -17.750  17.994  31.481  1.00  0.69           C  
ATOM   1269  O   THR A  92     -18.872  18.082  30.979  1.00  0.69           O  
ATOM   1270  CB  THR A  92     -15.880  16.705  30.389  1.00  0.69           C  
ATOM   1271  OG1 THR A  92     -14.706  16.833  29.576  1.00  0.69           O  
ATOM   1272  CG2 THR A  92     -16.870  15.763  29.702  1.00  0.69           C  
ATOM   1273  H   THR A  92     -14.697  18.652  31.681  1.00  0.69           H  
ATOM   1274  HA  THR A  92     -16.770  18.526  29.665  1.00  0.69           H  
ATOM   1275  HB  THR A  92     -15.584  16.301  31.339  1.00  0.69           H  
ATOM   1276  HG1 THR A  92     -14.372  15.954  29.314  1.00  0.69           H  
ATOM   1277 1HG2 THR A  92     -16.401  14.791  29.556  1.00  0.69           H  
ATOM   1278 2HG2 THR A  92     -17.755  15.651  30.331  1.00  0.69           H  
ATOM   1279 3HG2 THR A  92     -17.157  16.172  28.738  1.00  0.69           H  
ATOM   1280  N   GLY A  93     -17.547  17.850  32.798  1.00  0.66           N  
ATOM   1281  CA  GLY A  93     -18.652  17.793  33.740  1.00  0.66           C  
ATOM   1282  C   GLY A  93     -19.522  19.053  33.650  1.00  0.66           C  
ATOM   1283  O   GLY A  93     -20.727  18.956  33.422  1.00  0.66           O  
ATOM   1284  H   GLY A  93     -16.591  17.768  33.155  1.00  0.66           H  
ATOM   1285 1HA  GLY A  93     -19.256  16.909  33.538  1.00  0.66           H  
ATOM   1286 2HA  GLY A  93     -18.256  17.692  34.751  1.00  0.66           H  
ATOM   1287  N   ARG A  94     -18.911  20.234  33.808  1.00  0.65           N  
ATOM   1288  CA  ARG A  94     -19.632  21.505  33.774  1.00  0.65           C  
ATOM   1289  C   ARG A  94     -20.410  21.708  32.470  1.00  0.65           C  
ATOM   1290  O   ARG A  94     -21.591  22.074  32.502  1.00  0.65           O  
ATOM   1291  CB  ARG A  94     -18.642  22.655  33.981  1.00  0.65           C  
ATOM   1292  CG  ARG A  94     -19.233  24.063  34.102  1.00  0.65           C  
ATOM   1293  CD  ARG A  94     -18.145  25.104  34.307  1.00  0.65           C  
ATOM   1294  NE  ARG A  94     -17.343  25.365  33.105  1.00  0.65           N  
ATOM   1295  CZ  ARG A  94     -17.702  26.199  32.124  1.00  0.65           C  
ATOM   1296  NH1 ARG A  94     -18.834  26.879  32.182  1.00  0.65           N  
ATOM   1297  NH2 ARG A  94     -16.890  26.325  31.111  1.00  0.65           N  
ATOM   1298  H   ARG A  94     -17.913  20.268  33.994  1.00  0.65           H  
ATOM   1299  HA  ARG A  94     -20.340  21.510  34.603  1.00  0.65           H  
ATOM   1300 1HB  ARG A  94     -18.078  22.475  34.893  1.00  0.65           H  
ATOM   1301 2HB  ARG A  94     -17.924  22.664  33.156  1.00  0.65           H  
ATOM   1302 1HG  ARG A  94     -19.776  24.304  33.186  1.00  0.65           H  
ATOM   1303 2HG  ARG A  94     -19.914  24.100  34.952  1.00  0.65           H  
ATOM   1304 1HD  ARG A  94     -18.603  26.042  34.617  1.00  0.65           H  
ATOM   1305 2HD  ARG A  94     -17.472  24.758  35.089  1.00  0.65           H  
ATOM   1306  HE  ARG A  94     -16.446  24.867  32.958  1.00  0.65           H  
ATOM   1307 1HH1 ARG A  94     -19.449  26.770  32.977  1.00  0.65           H  
ATOM   1308 2HH1 ARG A  94     -19.089  27.502  31.428  1.00  0.65           H  
ATOM   1309 1HH2 ARG A  94     -16.020  25.758  31.119  1.00  0.65           H  
ATOM   1310 2HH2 ARG A  94     -17.109  26.934  30.344  1.00  0.65           H  
ATOM   1311  N   ARG A  95     -19.772  21.456  31.319  1.00  0.64           N  
ATOM   1312  CA  ARG A  95     -20.449  21.614  30.035  1.00  0.64           C  
ATOM   1313  C   ARG A  95     -21.625  20.642  29.904  1.00  0.64           C  
ATOM   1314  O   ARG A  95     -22.680  20.972  29.342  1.00  0.64           O  
ATOM   1315  CB  ARG A  95     -19.469  21.440  28.883  1.00  0.64           C  
ATOM   1316  CG  ARG A  95     -18.485  22.604  28.693  1.00  0.64           C  
ATOM   1317  CD  ARG A  95     -17.596  22.408  27.509  1.00  0.64           C  
ATOM   1318  NE  ARG A  95     -16.636  23.509  27.347  1.00  0.64           N  
ATOM   1319  CZ  ARG A  95     -16.898  24.687  26.737  1.00  0.64           C  
ATOM   1320  NH1 ARG A  95     -18.097  24.908  26.240  1.00  0.64           N  
ATOM   1321  NH2 ARG A  95     -15.955  25.630  26.639  1.00  0.64           N  
ATOM   1322  H   ARG A  95     -18.796  21.154  31.330  1.00  0.64           H  
ATOM   1323  HA  ARG A  95     -20.838  22.631  29.980  1.00  0.64           H  
ATOM   1324 1HB  ARG A  95     -18.888  20.525  29.034  1.00  0.64           H  
ATOM   1325 2HB  ARG A  95     -20.023  21.334  27.957  1.00  0.64           H  
ATOM   1326 1HG  ARG A  95     -19.047  23.531  28.551  1.00  0.64           H  
ATOM   1327 2HG  ARG A  95     -17.851  22.696  29.581  1.00  0.64           H  
ATOM   1328 1HD  ARG A  95     -17.034  21.489  27.645  1.00  0.64           H  
ATOM   1329 2HD  ARG A  95     -18.196  22.338  26.602  1.00  0.64           H  
ATOM   1330  HE  ARG A  95     -15.714  23.403  27.772  1.00  0.64           H  
ATOM   1331 1HH1 ARG A  95     -18.815  24.201  26.320  1.00  0.64           H  
ATOM   1332 2HH1 ARG A  95     -18.313  25.789  25.804  1.00  0.64           H  
ATOM   1333 1HH2 ARG A  95     -14.993  25.469  26.993  1.00  0.64           H  
ATOM   1334 2HH2 ARG A  95     -16.166  26.499  26.184  1.00  0.64           H  
ATOM   1335  N   MET A  96     -21.467  19.427  30.427  1.00  0.63           N  
ATOM   1336  CA  MET A  96     -22.558  18.465  30.407  1.00  0.63           C  
ATOM   1337  C   MET A  96     -23.732  18.961  31.252  1.00  0.63           C  
ATOM   1338  O   MET A  96     -24.873  19.057  30.791  1.00  0.63           O  
ATOM   1339  CB  MET A  96     -22.069  17.127  30.943  1.00  0.63           C  
ATOM   1340  CG  MET A  96     -23.104  16.045  31.009  1.00  0.63           C  
ATOM   1341  SD  MET A  96     -22.468  14.597  31.839  1.00  0.63           S  
ATOM   1342  CE  MET A  96     -22.307  15.272  33.495  1.00  0.63           C  
ATOM   1343  H   MET A  96     -20.578  19.145  30.843  1.00  0.63           H  
ATOM   1344  HA  MET A  96     -22.900  18.347  29.390  1.00  0.63           H  
ATOM   1345 1HB  MET A  96     -21.247  16.778  30.327  1.00  0.63           H  
ATOM   1346 2HB  MET A  96     -21.677  17.258  31.939  1.00  0.63           H  
ATOM   1347 1HG  MET A  96     -23.978  16.405  31.550  1.00  0.63           H  
ATOM   1348 2HG  MET A  96     -23.408  15.767  29.998  1.00  0.63           H  
ATOM   1349 1HE  MET A  96     -21.914  14.507  34.165  1.00  0.63           H  
ATOM   1350 2HE  MET A  96     -21.625  16.126  33.475  1.00  0.63           H  
ATOM   1351 3HE  MET A  96     -23.284  15.601  33.850  1.00  0.63           H  
ATOM   1352  N   GLN A  97     -23.425  19.350  32.487  1.00  0.63           N  
ATOM   1353  CA  GLN A  97     -24.403  19.800  33.475  1.00  0.63           C  
ATOM   1354  C   GLN A  97     -25.128  21.063  33.030  1.00  0.63           C  
ATOM   1355  O   GLN A  97     -26.312  21.249  33.320  1.00  0.63           O  
ATOM   1356  CB  GLN A  97     -23.695  20.039  34.807  1.00  0.63           C  
ATOM   1357  CG  GLN A  97     -23.206  18.758  35.468  1.00  0.63           C  
ATOM   1358  CD  GLN A  97     -22.325  19.018  36.669  1.00  0.63           C  
ATOM   1359  OE1 GLN A  97     -21.722  20.090  36.811  1.00  0.63           O  
ATOM   1360  NE2 GLN A  97     -22.235  18.029  37.550  1.00  0.63           N  
ATOM   1361  H   GLN A  97     -22.450  19.288  32.779  1.00  0.63           H  
ATOM   1362  HA  GLN A  97     -25.143  19.012  33.605  1.00  0.63           H  
ATOM   1363 1HB  GLN A  97     -22.830  20.682  34.641  1.00  0.63           H  
ATOM   1364 2HB  GLN A  97     -24.364  20.553  35.494  1.00  0.63           H  
ATOM   1365 1HG  GLN A  97     -24.071  18.187  35.799  1.00  0.63           H  
ATOM   1366 2HG  GLN A  97     -22.643  18.181  34.743  1.00  0.63           H  
ATOM   1367 1HE2 GLN A  97     -21.667  18.136  38.367  1.00  0.63           H  
ATOM   1368 2HE2 GLN A  97     -22.735  17.177  37.398  1.00  0.63           H  
ATOM   1369  N   SER A  98     -24.420  21.912  32.289  1.00  0.62           N  
ATOM   1370  CA  SER A  98     -24.941  23.173  31.794  1.00  0.62           C  
ATOM   1371  C   SER A  98     -25.795  23.001  30.535  1.00  0.62           C  
ATOM   1372  O   SER A  98     -26.400  23.966  30.063  1.00  0.62           O  
ATOM   1373  CB  SER A  98     -23.784  24.097  31.471  1.00  0.62           C  
ATOM   1374  OG  SER A  98     -23.030  24.371  32.620  1.00  0.62           O  
ATOM   1375  H   SER A  98     -23.439  21.704  32.112  1.00  0.62           H  
ATOM   1376  HA  SER A  98     -25.557  23.620  32.574  1.00  0.62           H  
ATOM   1377 1HB  SER A  98     -23.148  23.631  30.715  1.00  0.62           H  
ATOM   1378 2HB  SER A  98     -24.165  25.025  31.049  1.00  0.62           H  
ATOM   1379  HG  SER A  98     -22.565  23.528  32.823  1.00  0.62           H  
ATOM   1380  N   GLY A  99     -25.826  21.788  29.969  1.00  0.61           N  
ATOM   1381  CA  GLY A  99     -26.576  21.525  28.751  1.00  0.61           C  
ATOM   1382  C   GLY A  99     -25.860  21.962  27.471  1.00  0.61           C  
ATOM   1383  O   GLY A  99     -26.505  22.132  26.433  1.00  0.61           O  
ATOM   1384  H   GLY A  99     -25.338  21.000  30.394  1.00  0.61           H  
ATOM   1385 1HA  GLY A  99     -26.780  20.455  28.698  1.00  0.61           H  
ATOM   1386 2HA  GLY A  99     -27.541  22.024  28.814  1.00  0.61           H  
ATOM   1387  N   GLU A 100     -24.541  22.181  27.536  1.00  0.61           N  
ATOM   1388  CA  GLU A 100     -23.794  22.620  26.362  1.00  0.61           C  
ATOM   1389  C   GLU A 100     -23.212  21.427  25.599  1.00  0.61           C  
ATOM   1390  O   GLU A 100     -23.150  21.428  24.358  1.00  0.61           O  
ATOM   1391  CB  GLU A 100     -22.676  23.581  26.777  1.00  0.61           C  
ATOM   1392  CG  GLU A 100     -23.165  24.890  27.393  1.00  0.61           C  
ATOM   1393  CD  GLU A 100     -22.041  25.810  27.800  1.00  0.61           C  
ATOM   1394  OE1 GLU A 100     -20.909  25.395  27.735  1.00  0.61           O  
ATOM   1395  OE2 GLU A 100     -22.312  26.929  28.165  1.00  0.61           O  
ATOM   1396  H   GLU A 100     -24.035  22.001  28.401  1.00  0.61           H  
ATOM   1397  HA  GLU A 100     -24.475  23.152  25.698  1.00  0.61           H  
ATOM   1398 1HB  GLU A 100     -22.034  23.091  27.511  1.00  0.61           H  
ATOM   1399 2HB  GLU A 100     -22.058  23.822  25.912  1.00  0.61           H  
ATOM   1400 1HG  GLU A 100     -23.799  25.402  26.673  1.00  0.61           H  
ATOM   1401 2HG  GLU A 100     -23.774  24.656  28.268  1.00  0.61           H  
ATOM   1402  N   MET A 101     -22.811  20.397  26.350  1.00  0.62           N  
ATOM   1403  CA  MET A 101     -22.206  19.188  25.783  1.00  0.62           C  
ATOM   1404  C   MET A 101     -23.001  17.937  26.103  1.00  0.62           C  
ATOM   1405  O   MET A 101     -23.522  17.775  27.205  1.00  0.62           O  
ATOM   1406  CB  MET A 101     -20.764  19.030  26.259  1.00  0.62           C  
ATOM   1407  CG  MET A 101     -20.055  17.764  25.807  1.00  0.62           C  
ATOM   1408  SD  MET A 101     -18.355  17.717  26.336  1.00  0.62           S  
ATOM   1409  CE  MET A 101     -17.756  18.832  25.100  1.00  0.62           C  
ATOM   1410  H   MET A 101     -22.900  20.482  27.361  1.00  0.62           H  
ATOM   1411  HA  MET A 101     -22.190  19.286  24.698  1.00  0.62           H  
ATOM   1412 1HB  MET A 101     -20.178  19.880  25.915  1.00  0.62           H  
ATOM   1413 2HB  MET A 101     -20.747  19.032  27.347  1.00  0.62           H  
ATOM   1414 1HG  MET A 101     -20.558  16.894  26.211  1.00  0.62           H  
ATOM   1415 2HG  MET A 101     -20.077  17.691  24.724  1.00  0.62           H  
ATOM   1416 1HE  MET A 101     -16.695  18.957  25.184  1.00  0.62           H  
ATOM   1417 2HE  MET A 101     -17.989  18.424  24.131  1.00  0.62           H  
ATOM   1418 3HE  MET A 101     -18.247  19.799  25.201  1.00  0.62           H  
ATOM   1419  N   GLU A 102     -23.102  17.057  25.124  1.00  0.65           N  
ATOM   1420  CA  GLU A 102     -23.760  15.777  25.327  1.00  0.65           C  
ATOM   1421  C   GLU A 102     -22.716  14.732  25.675  1.00  0.65           C  
ATOM   1422  O   GLU A 102     -21.705  14.635  24.976  1.00  0.65           O  
ATOM   1423  CB  GLU A 102     -24.533  15.366  24.069  1.00  0.65           C  
ATOM   1424  CG  GLU A 102     -25.252  14.030  24.174  1.00  0.65           C  
ATOM   1425  CD  GLU A 102     -26.000  13.660  22.918  1.00  0.65           C  
ATOM   1426  OE1 GLU A 102     -26.090  14.476  22.033  1.00  0.65           O  
ATOM   1427  OE2 GLU A 102     -26.454  12.540  22.832  1.00  0.65           O  
ATOM   1428  H   GLU A 102     -22.661  17.267  24.226  1.00  0.65           H  
ATOM   1429  HA  GLU A 102     -24.456  15.859  26.161  1.00  0.65           H  
ATOM   1430 1HB  GLU A 102     -25.274  16.128  23.834  1.00  0.65           H  
ATOM   1431 2HB  GLU A 102     -23.844  15.313  23.224  1.00  0.65           H  
ATOM   1432 1HG  GLU A 102     -24.516  13.251  24.384  1.00  0.65           H  
ATOM   1433 2HG  GLU A 102     -25.946  14.068  25.012  1.00  0.65           H  
ATOM   1434  N   VAL A 103     -22.915  13.995  26.761  1.00  0.69           N  
ATOM   1435  CA  VAL A 103     -21.945  12.969  27.098  1.00  0.69           C  
ATOM   1436  C   VAL A 103     -22.641  11.624  27.244  1.00  0.69           C  
ATOM   1437  O   VAL A 103     -23.596  11.482  28.014  1.00  0.69           O  
ATOM   1438  CB  VAL A 103     -21.184  13.285  28.398  1.00  0.69           C  
ATOM   1439  CG1 VAL A 103     -20.171  12.168  28.659  1.00  0.69           C  
ATOM   1440  CG2 VAL A 103     -20.493  14.662  28.307  1.00  0.69           C  
ATOM   1441  H   VAL A 103     -23.744  14.127  27.326  1.00  0.69           H  
ATOM   1442  HA  VAL A 103     -21.219  12.896  26.295  1.00  0.69           H  
ATOM   1443  HB  VAL A 103     -21.883  13.288  29.225  1.00  0.69           H  
ATOM   1444 1HG1 VAL A 103     -19.641  12.356  29.574  1.00  0.69           H  
ATOM   1445 2HG1 VAL A 103     -20.690  11.225  28.730  1.00  0.69           H  
ATOM   1446 3HG1 VAL A 103     -19.460  12.125  27.833  1.00  0.69           H  
ATOM   1447 1HG2 VAL A 103     -19.967  14.865  29.239  1.00  0.69           H  
ATOM   1448 2HG2 VAL A 103     -19.786  14.669  27.486  1.00  0.69           H  
ATOM   1449 3HG2 VAL A 103     -21.239  15.439  28.143  1.00  0.69           H  
ATOM   1450  N   GLU A 104     -22.163  10.653  26.491  1.00  0.74           N  
ATOM   1451  CA  GLU A 104     -22.685   9.298  26.512  1.00  0.74           C  
ATOM   1452  C   GLU A 104     -21.734   8.384  27.263  1.00  0.74           C  
ATOM   1453  O   GLU A 104     -20.632   8.114  26.778  1.00  0.74           O  
ATOM   1454  CB  GLU A 104     -22.874   8.804  25.077  1.00  0.74           C  
ATOM   1455  CG  GLU A 104     -23.399   7.388  24.918  1.00  0.74           C  
ATOM   1456  CD  GLU A 104     -23.573   6.976  23.447  1.00  0.74           C  
ATOM   1457  OE1 GLU A 104     -23.968   7.805  22.630  1.00  0.74           O  
ATOM   1458  OE2 GLU A 104     -23.269   5.835  23.137  1.00  0.74           O  
ATOM   1459  H   GLU A 104     -21.372  10.870  25.887  1.00  0.74           H  
ATOM   1460  HA  GLU A 104     -23.647   9.296  27.027  1.00  0.74           H  
ATOM   1461 1HB  GLU A 104     -23.556   9.473  24.554  1.00  0.74           H  
ATOM   1462 2HB  GLU A 104     -21.924   8.858  24.572  1.00  0.74           H  
ATOM   1463 1HG  GLU A 104     -22.700   6.700  25.401  1.00  0.74           H  
ATOM   1464 2HG  GLU A 104     -24.357   7.308  25.433  1.00  0.74           H  
ATOM   1465  N   LEU A 105     -22.141   7.910  28.442  1.00  0.80           N  
ATOM   1466  CA  LEU A 105     -21.222   7.064  29.184  1.00  0.80           C  
ATOM   1467  C   LEU A 105     -21.588   5.591  29.060  1.00  0.80           C  
ATOM   1468  O   LEU A 105     -22.752   5.202  29.196  1.00  0.80           O  
ATOM   1469  CB  LEU A 105     -21.096   7.512  30.641  1.00  0.80           C  
ATOM   1470  CG  LEU A 105     -20.549   8.955  30.814  1.00  0.80           C  
ATOM   1471  CD1 LEU A 105     -20.477   9.304  32.276  1.00  0.80           C  
ATOM   1472  CD2 LEU A 105     -19.160   9.055  30.156  1.00  0.80           C  
ATOM   1473  H   LEU A 105     -23.050   8.147  28.809  1.00  0.80           H  
ATOM   1474  HA  LEU A 105     -20.253   7.201  28.760  1.00  0.80           H  
ATOM   1475 1HB  LEU A 105     -22.068   7.450  31.120  1.00  0.80           H  
ATOM   1476 2HB  LEU A 105     -20.405   6.833  31.151  1.00  0.80           H  
ATOM   1477  HG  LEU A 105     -21.231   9.655  30.341  1.00  0.80           H  
ATOM   1478 1HD1 LEU A 105     -20.108  10.318  32.389  1.00  0.80           H  
ATOM   1479 2HD1 LEU A 105     -21.470   9.229  32.717  1.00  0.80           H  
ATOM   1480 3HD1 LEU A 105     -19.800   8.611  32.778  1.00  0.80           H  
ATOM   1481 1HD2 LEU A 105     -18.768  10.057  30.261  1.00  0.80           H  
ATOM   1482 2HD2 LEU A 105     -18.487   8.357  30.634  1.00  0.80           H  
ATOM   1483 3HD2 LEU A 105     -19.240   8.812  29.097  1.00  0.80           H  
ATOM   1484  N   VAL A 106     -20.565   4.788  28.802  1.00  0.85           N  
ATOM   1485  CA  VAL A 106     -20.677   3.345  28.608  1.00  0.85           C  
ATOM   1486  C   VAL A 106     -19.494   2.610  29.282  1.00  0.85           C  
ATOM   1487  O   VAL A 106     -18.374   3.074  29.158  1.00  0.85           O  
ATOM   1488  CB  VAL A 106     -20.676   3.107  27.080  1.00  0.85           C  
ATOM   1489  CG1 VAL A 106     -19.412   3.656  26.517  1.00  0.85           C  
ATOM   1490  CG2 VAL A 106     -20.758   1.655  26.749  1.00  0.85           C  
ATOM   1491  H   VAL A 106     -19.656   5.245  28.695  1.00  0.85           H  
ATOM   1492  HA  VAL A 106     -21.632   3.031  29.011  1.00  0.85           H  
ATOM   1493  HB  VAL A 106     -21.516   3.640  26.632  1.00  0.85           H  
ATOM   1494 1HG1 VAL A 106     -19.400   3.506  25.443  1.00  0.85           H  
ATOM   1495 2HG1 VAL A 106     -19.343   4.722  26.736  1.00  0.85           H  
ATOM   1496 3HG1 VAL A 106     -18.586   3.140  26.977  1.00  0.85           H  
ATOM   1497 1HG2 VAL A 106     -20.740   1.528  25.675  1.00  0.85           H  
ATOM   1498 2HG2 VAL A 106     -19.903   1.148  27.182  1.00  0.85           H  
ATOM   1499 3HG2 VAL A 106     -21.680   1.237  27.141  1.00  0.85           H  
ATOM   1500  N   PRO A 107     -19.663   1.430  29.909  1.00  0.89           N  
ATOM   1501  CA  PRO A 107     -18.583   0.675  30.545  1.00  0.89           C  
ATOM   1502  C   PRO A 107     -17.430   0.434  29.566  1.00  0.89           C  
ATOM   1503  O   PRO A 107     -17.653   0.253  28.369  1.00  0.89           O  
ATOM   1504  CB  PRO A 107     -19.295  -0.614  30.964  1.00  0.89           C  
ATOM   1505  CG  PRO A 107     -20.744  -0.195  31.177  1.00  0.89           C  
ATOM   1506  CD  PRO A 107     -21.012   0.840  30.110  1.00  0.89           C  
ATOM   1507  HA  PRO A 107     -18.228   1.230  31.424  1.00  0.89           H  
ATOM   1508 1HB  PRO A 107     -19.190  -1.379  30.182  1.00  0.89           H  
ATOM   1509 2HB  PRO A 107     -18.831  -1.022  31.873  1.00  0.89           H  
ATOM   1510 1HG  PRO A 107     -21.409  -1.075  31.090  1.00  0.89           H  
ATOM   1511 2HG  PRO A 107     -20.881   0.200  32.195  1.00  0.89           H  
ATOM   1512 1HD  PRO A 107     -21.387   0.356  29.209  1.00  0.89           H  
ATOM   1513 2HD  PRO A 107     -21.713   1.568  30.529  1.00  0.89           H  
ATOM   1514  N   GLN A 108     -16.195   0.416  30.092  1.00  0.89           N  
ATOM   1515  CA  GLN A 108     -14.979   0.293  29.268  1.00  0.89           C  
ATOM   1516  C   GLN A 108     -14.921  -0.968  28.424  1.00  0.89           C  
ATOM   1517  O   GLN A 108     -14.490  -0.929  27.268  1.00  0.89           O  
ATOM   1518  CB  GLN A 108     -13.732   0.304  30.162  1.00  0.89           C  
ATOM   1519  CG  GLN A 108     -13.456   1.632  30.839  1.00  0.89           C  
ATOM   1520  CD  GLN A 108     -12.192   1.627  31.701  1.00  0.89           C  
ATOM   1521  OE1 GLN A 108     -11.137   1.185  31.235  1.00  0.89           O  
ATOM   1522  NE2 GLN A 108     -12.280   2.109  32.935  1.00  0.89           N  
ATOM   1523  H   GLN A 108     -16.087   0.545  31.089  1.00  0.89           H  
ATOM   1524  HA  GLN A 108     -14.936   1.141  28.588  1.00  0.89           H  
ATOM   1525 1HB  GLN A 108     -13.829  -0.453  30.936  1.00  0.89           H  
ATOM   1526 2HB  GLN A 108     -12.858   0.051  29.563  1.00  0.89           H  
ATOM   1527 1HG  GLN A 108     -13.356   2.364  30.071  1.00  0.89           H  
ATOM   1528 2HG  GLN A 108     -14.300   1.882  31.480  1.00  0.89           H  
ATOM   1529 1HE2 GLN A 108     -11.483   2.096  33.536  1.00  0.89           H  
ATOM   1530 2HE2 GLN A 108     -13.154   2.513  33.274  1.00  0.89           H  
ATOM   1531  N   GLY A 109     -15.380  -2.087  28.973  1.00  0.88           N  
ATOM   1532  CA  GLY A 109     -15.382  -3.327  28.210  1.00  0.88           C  
ATOM   1533  C   GLY A 109     -16.248  -3.120  26.978  1.00  0.88           C  
ATOM   1534  O   GLY A 109     -15.831  -3.358  25.844  1.00  0.88           O  
ATOM   1535  H   GLY A 109     -15.728  -2.073  29.920  1.00  0.88           H  
ATOM   1536 1HA  GLY A 109     -14.365  -3.586  27.916  1.00  0.88           H  
ATOM   1537 2HA  GLY A 109     -15.777  -4.140  28.818  1.00  0.88           H  
ATOM   1538  N   THR A 110     -17.460  -2.641  27.226  1.00  0.84           N  
ATOM   1539  CA  THR A 110     -18.436  -2.406  26.185  1.00  0.84           C  
ATOM   1540  C   THR A 110     -17.944  -1.376  25.171  1.00  0.84           C  
ATOM   1541  O   THR A 110     -18.108  -1.582  23.969  1.00  0.84           O  
ATOM   1542  CB  THR A 110     -19.758  -1.960  26.811  1.00  0.84           C  
ATOM   1543  OG1 THR A 110     -20.264  -3.010  27.646  1.00  0.84           O  
ATOM   1544  CG2 THR A 110     -20.736  -1.650  25.755  1.00  0.84           C  
ATOM   1545  H   THR A 110     -17.710  -2.438  28.180  1.00  0.84           H  
ATOM   1546  HA  THR A 110     -18.610  -3.340  25.659  1.00  0.84           H  
ATOM   1547  HB  THR A 110     -19.588  -1.087  27.421  1.00  0.84           H  
ATOM   1548  HG1 THR A 110     -21.054  -2.697  28.103  1.00  0.84           H  
ATOM   1549 1HG2 THR A 110     -21.675  -1.334  26.208  1.00  0.84           H  
ATOM   1550 2HG2 THR A 110     -20.346  -0.858  25.134  1.00  0.84           H  
ATOM   1551 3HG2 THR A 110     -20.897  -2.530  25.164  1.00  0.84           H  
ATOM   1552  N   LEU A 111     -17.337  -0.277  25.624  1.00  0.80           N  
ATOM   1553  CA  LEU A 111     -16.855   0.730  24.682  1.00  0.80           C  
ATOM   1554  C   LEU A 111     -15.877   0.088  23.713  1.00  0.80           C  
ATOM   1555  O   LEU A 111     -15.993   0.244  22.493  1.00  0.80           O  
ATOM   1556  CB  LEU A 111     -16.121   1.881  25.387  1.00  0.80           C  
ATOM   1557  CG  LEU A 111     -15.561   2.970  24.451  1.00  0.80           C  
ATOM   1558  CD1 LEU A 111     -16.708   3.636  23.728  1.00  0.80           C  
ATOM   1559  CD2 LEU A 111     -14.773   3.980  25.259  1.00  0.80           C  
ATOM   1560  H   LEU A 111     -17.232  -0.136  26.628  1.00  0.80           H  
ATOM   1561  HA  LEU A 111     -17.702   1.125  24.125  1.00  0.80           H  
ATOM   1562 1HB  LEU A 111     -16.776   2.338  26.097  1.00  0.80           H  
ATOM   1563 2HB  LEU A 111     -15.282   1.459  25.943  1.00  0.80           H  
ATOM   1564  HG  LEU A 111     -14.910   2.509  23.705  1.00  0.80           H  
ATOM   1565 1HD1 LEU A 111     -16.323   4.394  23.054  1.00  0.80           H  
ATOM   1566 2HD1 LEU A 111     -17.253   2.886  23.164  1.00  0.80           H  
ATOM   1567 3HD1 LEU A 111     -17.364   4.101  24.452  1.00  0.80           H  
ATOM   1568 1HD2 LEU A 111     -14.373   4.752  24.599  1.00  0.80           H  
ATOM   1569 2HD2 LEU A 111     -15.422   4.444  26.007  1.00  0.80           H  
ATOM   1570 3HD2 LEU A 111     -13.954   3.461  25.757  1.00  0.80           H  
ATOM   1571  N   ALA A 112     -14.904  -0.649  24.257  1.00  0.75           N  
ATOM   1572  CA  ALA A 112     -13.893  -1.277  23.427  1.00  0.75           C  
ATOM   1573  C   ALA A 112     -14.522  -2.226  22.419  1.00  0.75           C  
ATOM   1574  O   ALA A 112     -14.134  -2.240  21.245  1.00  0.75           O  
ATOM   1575  CB  ALA A 112     -12.924  -2.041  24.309  1.00  0.75           C  
ATOM   1576  H   ALA A 112     -14.858  -0.768  25.272  1.00  0.75           H  
ATOM   1577  HA  ALA A 112     -13.363  -0.496  22.882  1.00  0.75           H  
ATOM   1578 1HB  ALA A 112     -12.158  -2.504  23.707  1.00  0.75           H  
ATOM   1579 2HB  ALA A 112     -12.468  -1.376  25.021  1.00  0.75           H  
ATOM   1580 3HB  ALA A 112     -13.473  -2.814  24.847  1.00  0.75           H  
ATOM   1581  N   GLU A 113     -15.531  -2.978  22.859  1.00  0.71           N  
ATOM   1582  CA  GLU A 113     -16.211  -3.918  21.988  1.00  0.71           C  
ATOM   1583  C   GLU A 113     -17.059  -3.214  20.914  1.00  0.71           C  
ATOM   1584  O   GLU A 113     -17.122  -3.675  19.773  1.00  0.71           O  
ATOM   1585  CB  GLU A 113     -17.041  -4.886  22.832  1.00  0.71           C  
ATOM   1586  CG  GLU A 113     -16.228  -5.881  23.668  1.00  0.71           C  
ATOM   1587  CD  GLU A 113     -15.400  -6.800  22.829  1.00  0.71           C  
ATOM   1588  OE1 GLU A 113     -15.932  -7.329  21.883  1.00  0.71           O  
ATOM   1589  OE2 GLU A 113     -14.240  -6.985  23.124  1.00  0.71           O  
ATOM   1590  H   GLU A 113     -15.803  -2.927  23.843  1.00  0.71           H  
ATOM   1591  HA  GLU A 113     -15.452  -4.505  21.477  1.00  0.71           H  
ATOM   1592 1HB  GLU A 113     -17.667  -4.317  23.518  1.00  0.71           H  
ATOM   1593 2HB  GLU A 113     -17.689  -5.466  22.188  1.00  0.71           H  
ATOM   1594 1HG  GLU A 113     -15.562  -5.324  24.320  1.00  0.71           H  
ATOM   1595 2HG  GLU A 113     -16.906  -6.460  24.293  1.00  0.71           H  
ATOM   1596  N   ARG A 114     -17.678  -2.074  21.247  1.00  0.68           N  
ATOM   1597  CA  ARG A 114     -18.474  -1.331  20.267  1.00  0.68           C  
ATOM   1598  C   ARG A 114     -17.566  -0.788  19.160  1.00  0.68           C  
ATOM   1599  O   ARG A 114     -17.946  -0.749  17.980  1.00  0.68           O  
ATOM   1600  CB  ARG A 114     -19.223  -0.186  20.923  1.00  0.68           C  
ATOM   1601  CG  ARG A 114     -20.382  -0.590  21.852  1.00  0.68           C  
ATOM   1602  CD  ARG A 114     -20.939   0.588  22.614  1.00  0.68           C  
ATOM   1603  NE  ARG A 114     -21.667   1.528  21.758  1.00  0.68           N  
ATOM   1604  CZ  ARG A 114     -22.057   2.775  22.135  1.00  0.68           C  
ATOM   1605  NH1 ARG A 114     -21.797   3.236  23.336  1.00  0.68           N  
ATOM   1606  NH2 ARG A 114     -22.714   3.571  21.309  1.00  0.68           N  
ATOM   1607  H   ARG A 114     -17.618  -1.737  22.206  1.00  0.68           H  
ATOM   1608  HA  ARG A 114     -19.203  -2.012  19.826  1.00  0.68           H  
ATOM   1609 1HB  ARG A 114     -18.525   0.419  21.504  1.00  0.68           H  
ATOM   1610 2HB  ARG A 114     -19.643   0.443  20.152  1.00  0.68           H  
ATOM   1611 1HG  ARG A 114     -21.189  -1.004  21.243  1.00  0.68           H  
ATOM   1612 2HG  ARG A 114     -20.056  -1.338  22.554  1.00  0.68           H  
ATOM   1613 1HD  ARG A 114     -21.621   0.237  23.386  1.00  0.68           H  
ATOM   1614 2HD  ARG A 114     -20.116   1.125  23.082  1.00  0.68           H  
ATOM   1615  HE  ARG A 114     -21.926   1.208  20.816  1.00  0.68           H  
ATOM   1616 1HH1 ARG A 114     -21.301   2.672  24.007  1.00  0.68           H  
ATOM   1617 2HH1 ARG A 114     -22.133   4.185  23.573  1.00  0.68           H  
ATOM   1618 1HH2 ARG A 114     -22.938   3.282  20.366  1.00  0.68           H  
ATOM   1619 2HH2 ARG A 114     -22.993   4.502  21.653  1.00  0.68           H  
ATOM   1620  N   VAL A 115     -16.358  -0.369  19.547  1.00  0.66           N  
ATOM   1621  CA  VAL A 115     -15.383   0.127  18.585  1.00  0.66           C  
ATOM   1622  C   VAL A 115     -14.852  -1.039  17.734  1.00  0.66           C  
ATOM   1623  O   VAL A 115     -14.795  -0.938  16.505  1.00  0.66           O  
ATOM   1624  CB  VAL A 115     -14.240   0.872  19.315  1.00  0.66           C  
ATOM   1625  CG1 VAL A 115     -13.127   1.226  18.335  1.00  0.66           C  
ATOM   1626  CG2 VAL A 115     -14.809   2.182  19.958  1.00  0.66           C  
ATOM   1627  H   VAL A 115     -16.120  -0.382  20.542  1.00  0.66           H  
ATOM   1628  HA  VAL A 115     -15.878   0.841  17.925  1.00  0.66           H  
ATOM   1629  HB  VAL A 115     -13.824   0.220  20.088  1.00  0.66           H  
ATOM   1630 1HG1 VAL A 115     -12.335   1.734  18.866  1.00  0.66           H  
ATOM   1631 2HG1 VAL A 115     -12.734   0.317  17.883  1.00  0.66           H  
ATOM   1632 3HG1 VAL A 115     -13.519   1.874  17.560  1.00  0.66           H  
ATOM   1633 1HG2 VAL A 115     -14.013   2.711  20.481  1.00  0.66           H  
ATOM   1634 2HG2 VAL A 115     -15.216   2.824  19.174  1.00  0.66           H  
ATOM   1635 3HG2 VAL A 115     -15.599   1.930  20.663  1.00  0.66           H  
ATOM   1636  N   ARG A 116     -14.511  -2.167  18.378  1.00  0.64           N  
ATOM   1637  CA  ARG A 116     -14.024  -3.346  17.657  1.00  0.64           C  
ATOM   1638  C   ARG A 116     -15.045  -3.802  16.619  1.00  0.64           C  
ATOM   1639  O   ARG A 116     -14.711  -4.041  15.452  1.00  0.64           O  
ATOM   1640  CB  ARG A 116     -13.767  -4.508  18.617  1.00  0.64           C  
ATOM   1641  CG  ARG A 116     -13.180  -5.755  17.964  1.00  0.64           C  
ATOM   1642  CD  ARG A 116     -12.990  -6.898  18.932  1.00  0.64           C  
ATOM   1643  NE  ARG A 116     -14.252  -7.495  19.413  1.00  0.64           N  
ATOM   1644  CZ  ARG A 116     -15.013  -8.387  18.748  1.00  0.64           C  
ATOM   1645  NH1 ARG A 116     -14.689  -8.821  17.552  1.00  0.64           N  
ATOM   1646  NH2 ARG A 116     -16.093  -8.826  19.344  1.00  0.64           N  
ATOM   1647  H   ARG A 116     -14.562  -2.204  19.396  1.00  0.64           H  
ATOM   1648  HA  ARG A 116     -13.094  -3.086  17.151  1.00  0.64           H  
ATOM   1649 1HB  ARG A 116     -13.116  -4.189  19.422  1.00  0.64           H  
ATOM   1650 2HB  ARG A 116     -14.711  -4.804  19.076  1.00  0.64           H  
ATOM   1651 1HG  ARG A 116     -13.867  -6.083  17.189  1.00  0.64           H  
ATOM   1652 2HG  ARG A 116     -12.214  -5.513  17.517  1.00  0.64           H  
ATOM   1653 1HD  ARG A 116     -12.407  -7.683  18.455  1.00  0.64           H  
ATOM   1654 2HD  ARG A 116     -12.447  -6.529  19.803  1.00  0.64           H  
ATOM   1655  HE  ARG A 116     -14.599  -7.240  20.349  1.00  0.64           H  
ATOM   1656 1HH1 ARG A 116     -13.853  -8.481  17.104  1.00  0.64           H  
ATOM   1657 2HH1 ARG A 116     -15.276  -9.498  17.087  1.00  0.64           H  
ATOM   1658 1HH2 ARG A 116     -16.290  -8.464  20.288  1.00  0.64           H  
ATOM   1659 2HH2 ARG A 116     -16.696  -9.498  18.900  1.00  0.64           H  
ATOM   1660  N   ALA A 117     -16.301  -3.906  17.049  1.00  0.64           N  
ATOM   1661  CA  ALA A 117     -17.372  -4.340  16.181  1.00  0.64           C  
ATOM   1662  C   ALA A 117     -17.513  -3.425  14.995  1.00  0.64           C  
ATOM   1663  O   ALA A 117     -17.743  -3.881  13.869  1.00  0.64           O  
ATOM   1664  CB  ALA A 117     -18.660  -4.365  16.959  1.00  0.64           C  
ATOM   1665  H   ALA A 117     -16.521  -3.696  18.022  1.00  0.64           H  
ATOM   1666  HA  ALA A 117     -17.134  -5.334  15.817  1.00  0.64           H  
ATOM   1667 1HB  ALA A 117     -19.482  -4.704  16.343  1.00  0.64           H  
ATOM   1668 2HB  ALA A 117     -18.516  -5.036  17.780  1.00  0.64           H  
ATOM   1669 3HB  ALA A 117     -18.881  -3.364  17.332  1.00  0.64           H  
ATOM   1670  N   ALA A 118     -17.360  -2.121  15.220  1.00  0.65           N  
ATOM   1671  CA  ALA A 118     -17.462  -1.200  14.112  1.00  0.65           C  
ATOM   1672  C   ALA A 118     -16.379  -1.479  13.101  1.00  0.65           C  
ATOM   1673  O   ALA A 118     -16.639  -1.547  11.898  1.00  0.65           O  
ATOM   1674  CB  ALA A 118     -17.331   0.210  14.600  1.00  0.65           C  
ATOM   1675  H   ALA A 118     -17.200  -1.759  16.161  1.00  0.65           H  
ATOM   1676  HA  ALA A 118     -18.430  -1.340  13.635  1.00  0.65           H  
ATOM   1677 1HB  ALA A 118     -17.419   0.893  13.769  1.00  0.65           H  
ATOM   1678 2HB  ALA A 118     -18.101   0.408  15.317  1.00  0.65           H  
ATOM   1679 3HB  ALA A 118     -16.365   0.349  15.072  1.00  0.65           H  
ATOM   1680  N   GLY A 119     -15.172  -1.728  13.604  1.00  0.66           N  
ATOM   1681  CA  GLY A 119     -14.019  -2.003  12.764  1.00  0.66           C  
ATOM   1682  C   GLY A 119     -14.194  -3.233  11.895  1.00  0.66           C  
ATOM   1683  O   GLY A 119     -13.701  -3.297  10.765  1.00  0.66           O  
ATOM   1684  H   GLY A 119     -15.039  -1.671  14.617  1.00  0.66           H  
ATOM   1685 1HA  GLY A 119     -13.872  -1.148  12.122  1.00  0.66           H  
ATOM   1686 2HA  GLY A 119     -13.131  -2.108  13.387  1.00  0.66           H  
ATOM   1687  N   TYR A 120     -14.933  -4.206  12.405  1.00  0.68           N  
ATOM   1688  CA  TYR A 120     -15.159  -5.436  11.675  1.00  0.68           C  
ATOM   1689  C   TYR A 120     -16.457  -5.436  10.864  1.00  0.68           C  
ATOM   1690  O   TYR A 120     -16.797  -6.444  10.243  1.00  0.68           O  
ATOM   1691  CB  TYR A 120     -15.104  -6.605  12.643  1.00  0.68           C  
ATOM   1692  CG  TYR A 120     -13.734  -6.765  13.238  1.00  0.68           C  
ATOM   1693  CD1 TYR A 120     -13.588  -7.304  14.488  1.00  0.68           C  
ATOM   1694  CD2 TYR A 120     -12.614  -6.336  12.530  1.00  0.68           C  
ATOM   1695  CE1 TYR A 120     -12.325  -7.434  15.039  1.00  0.68           C  
ATOM   1696  CE2 TYR A 120     -11.357  -6.458  13.081  1.00  0.68           C  
ATOM   1697  CZ  TYR A 120     -11.213  -7.005  14.334  1.00  0.68           C  
ATOM   1698  OH  TYR A 120      -9.962  -7.129  14.893  1.00  0.68           O  
ATOM   1699  H   TYR A 120     -15.286  -4.098  13.358  1.00  0.68           H  
ATOM   1700  HA  TYR A 120     -14.345  -5.557  10.963  1.00  0.68           H  
ATOM   1701 1HB  TYR A 120     -15.801  -6.423  13.462  1.00  0.68           H  
ATOM   1702 2HB  TYR A 120     -15.389  -7.529  12.146  1.00  0.68           H  
ATOM   1703  HD1 TYR A 120     -14.468  -7.630  15.038  1.00  0.68           H  
ATOM   1704  HD2 TYR A 120     -12.729  -5.899  11.538  1.00  0.68           H  
ATOM   1705  HE1 TYR A 120     -12.202  -7.865  16.025  1.00  0.68           H  
ATOM   1706  HE2 TYR A 120     -10.482  -6.117  12.526  1.00  0.68           H  
ATOM   1707  HH  TYR A 120      -9.307  -6.772  14.290  1.00  0.68           H  
ATOM   1708  N   GLY A 121     -17.195  -4.320  10.875  1.00  0.71           N  
ATOM   1709  CA  GLY A 121     -18.439  -4.230  10.119  1.00  0.71           C  
ATOM   1710  C   GLY A 121     -19.579  -5.038  10.732  1.00  0.71           C  
ATOM   1711  O   GLY A 121     -20.478  -5.489  10.017  1.00  0.71           O  
ATOM   1712  H   GLY A 121     -16.883  -3.494  11.387  1.00  0.71           H  
ATOM   1713 1HA  GLY A 121     -18.733  -3.182  10.060  1.00  0.71           H  
ATOM   1714 2HA  GLY A 121     -18.261  -4.565   9.099  1.00  0.71           H  
ATOM   1715  N   LEU A 122     -19.543  -5.251  12.039  1.00  0.72           N  
ATOM   1716  CA  LEU A 122     -20.559  -6.062  12.687  1.00  0.72           C  
ATOM   1717  C   LEU A 122     -21.745  -5.216  13.138  1.00  0.72           C  
ATOM   1718  O   LEU A 122     -21.585  -4.074  13.575  1.00  0.72           O  
ATOM   1719  CB  LEU A 122     -19.928  -6.780  13.870  1.00  0.72           C  
ATOM   1720  CG  LEU A 122     -18.729  -7.651  13.496  1.00  0.72           C  
ATOM   1721  CD1 LEU A 122     -18.114  -8.249  14.752  1.00  0.72           C  
ATOM   1722  CD2 LEU A 122     -19.163  -8.719  12.516  1.00  0.72           C  
ATOM   1723  H   LEU A 122     -18.795  -4.842  12.601  1.00  0.72           H  
ATOM   1724  HA  LEU A 122     -20.916  -6.806  11.974  1.00  0.72           H  
ATOM   1725 1HB  LEU A 122     -19.582  -6.040  14.564  1.00  0.72           H  
ATOM   1726 2HB  LEU A 122     -20.679  -7.398  14.363  1.00  0.72           H  
ATOM   1727  HG  LEU A 122     -17.981  -7.028  13.022  1.00  0.72           H  
ATOM   1728 1HD1 LEU A 122     -17.248  -8.851  14.477  1.00  0.72           H  
ATOM   1729 2HD1 LEU A 122     -17.805  -7.460  15.421  1.00  0.72           H  
ATOM   1730 3HD1 LEU A 122     -18.851  -8.877  15.251  1.00  0.72           H  
ATOM   1731 1HD2 LEU A 122     -18.301  -9.324  12.234  1.00  0.72           H  
ATOM   1732 2HD2 LEU A 122     -19.919  -9.353  12.976  1.00  0.72           H  
ATOM   1733 3HD2 LEU A 122     -19.578  -8.242  11.625  1.00  0.72           H  
ATOM   1734  N   GLY A 123     -22.946  -5.792  13.098  1.00  0.73           N  
ATOM   1735  CA  GLY A 123     -24.177  -5.092  13.498  1.00  0.73           C  
ATOM   1736  C   GLY A 123     -24.369  -4.971  15.013  1.00  0.73           C  
ATOM   1737  O   GLY A 123     -25.392  -5.390  15.557  1.00  0.73           O  
ATOM   1738  H   GLY A 123     -23.018  -6.738  12.754  1.00  0.73           H  
ATOM   1739 1HA  GLY A 123     -24.172  -4.095  13.059  1.00  0.73           H  
ATOM   1740 2HA  GLY A 123     -25.034  -5.612  13.071  1.00  0.73           H  
ATOM   1741  N   GLY A 124     -23.380  -4.385  15.670  1.00  0.75           N  
ATOM   1742  CA  GLY A 124     -23.365  -4.206  17.113  1.00  0.75           C  
ATOM   1743  C   GLY A 124     -22.863  -5.435  17.837  1.00  0.75           C  
ATOM   1744  O   GLY A 124     -22.403  -6.401  17.222  1.00  0.75           O  
ATOM   1745  H   GLY A 124     -22.598  -4.059  15.109  1.00  0.75           H  
ATOM   1746 1HA  GLY A 124     -22.726  -3.361  17.371  1.00  0.75           H  
ATOM   1747 2HA  GLY A 124     -24.368  -3.964  17.461  1.00  0.75           H  
ATOM   1748  N   ILE A 125     -22.915  -5.362  19.160  1.00  0.77           N  
ATOM   1749  CA  ILE A 125     -22.432  -6.432  20.026  1.00  0.77           C  
ATOM   1750  C   ILE A 125     -23.442  -6.786  21.091  1.00  0.77           C  
ATOM   1751  O   ILE A 125     -24.287  -5.964  21.454  1.00  0.77           O  
ATOM   1752  CB  ILE A 125     -21.175  -6.001  20.781  1.00  0.77           C  
ATOM   1753  CG1 ILE A 125     -21.554  -4.848  21.665  1.00  0.77           C  
ATOM   1754  CG2 ILE A 125     -20.097  -5.594  19.853  1.00  0.77           C  
ATOM   1755  CD1 ILE A 125     -20.511  -4.407  22.615  1.00  0.77           C  
ATOM   1756  H   ILE A 125     -23.324  -4.517  19.561  1.00  0.77           H  
ATOM   1757  HA  ILE A 125     -22.228  -7.316  19.424  1.00  0.77           H  
ATOM   1758  HB  ILE A 125     -20.827  -6.821  21.415  1.00  0.77           H  
ATOM   1759 1HG1 ILE A 125     -21.809  -4.008  21.020  1.00  0.77           H  
ATOM   1760 2HG1 ILE A 125     -22.436  -5.129  22.242  1.00  0.77           H  
ATOM   1761 1HG2 ILE A 125     -19.225  -5.281  20.416  1.00  0.77           H  
ATOM   1762 2HG2 ILE A 125     -19.834  -6.435  19.215  1.00  0.77           H  
ATOM   1763 3HG2 ILE A 125     -20.445  -4.765  19.246  1.00  0.77           H  
ATOM   1764 1HD1 ILE A 125     -20.887  -3.576  23.187  1.00  0.77           H  
ATOM   1765 2HD1 ILE A 125     -20.246  -5.226  23.285  1.00  0.77           H  
ATOM   1766 3HD1 ILE A 125     -19.648  -4.095  22.056  1.00  0.77           H  
ATOM   1767  N   LEU A 126     -23.304  -7.976  21.658  1.00  0.81           N  
ATOM   1768  CA  LEU A 126     -24.097  -8.298  22.827  1.00  0.81           C  
ATOM   1769  C   LEU A 126     -23.224  -8.297  24.064  1.00  0.81           C  
ATOM   1770  O   LEU A 126     -22.126  -8.857  24.052  1.00  0.81           O  
ATOM   1771  CB  LEU A 126     -24.785  -9.654  22.694  1.00  0.81           C  
ATOM   1772  CG  LEU A 126     -25.780  -9.773  21.592  1.00  0.81           C  
ATOM   1773  CD1 LEU A 126     -26.386 -11.153  21.624  1.00  0.81           C  
ATOM   1774  CD2 LEU A 126     -26.804  -8.710  21.779  1.00  0.81           C  
ATOM   1775  H   LEU A 126     -22.626  -8.635  21.304  1.00  0.81           H  
ATOM   1776  HA  LEU A 126     -24.862  -7.543  22.948  1.00  0.81           H  
ATOM   1777 1HB  LEU A 126     -24.025 -10.414  22.538  1.00  0.81           H  
ATOM   1778 2HB  LEU A 126     -25.290  -9.875  23.616  1.00  0.81           H  
ATOM   1779  HG  LEU A 126     -25.291  -9.639  20.628  1.00  0.81           H  
ATOM   1780 1HD1 LEU A 126     -27.119 -11.247  20.823  1.00  0.81           H  
ATOM   1781 2HD1 LEU A 126     -25.605 -11.902  21.493  1.00  0.81           H  
ATOM   1782 3HD1 LEU A 126     -26.877 -11.302  22.589  1.00  0.81           H  
ATOM   1783 1HD2 LEU A 126     -27.542  -8.767  20.985  1.00  0.81           H  
ATOM   1784 2HD2 LEU A 126     -27.285  -8.831  22.746  1.00  0.81           H  
ATOM   1785 3HD2 LEU A 126     -26.311  -7.759  21.747  1.00  0.81           H  
ATOM   1786  N   THR A 127     -23.730  -7.705  25.137  1.00  0.87           N  
ATOM   1787  CA  THR A 127     -23.010  -7.730  26.395  1.00  0.87           C  
ATOM   1788  C   THR A 127     -23.976  -7.784  27.573  1.00  0.87           C  
ATOM   1789  O   THR A 127     -24.968  -7.076  27.567  1.00  0.87           O  
ATOM   1790  CB  THR A 127     -22.160  -6.454  26.536  1.00  0.87           C  
ATOM   1791  OG1 THR A 127     -21.453  -6.496  27.779  1.00  0.87           O  
ATOM   1792  CG2 THR A 127     -23.063  -5.235  26.525  1.00  0.87           C  
ATOM   1793  H   THR A 127     -24.630  -7.226  25.049  1.00  0.87           H  
ATOM   1794  HA  THR A 127     -22.357  -8.593  26.382  1.00  0.87           H  
ATOM   1795  HB  THR A 127     -21.447  -6.389  25.712  1.00  0.87           H  
ATOM   1796  HG1 THR A 127     -21.001  -5.641  27.933  1.00  0.87           H  
ATOM   1797 1HG2 THR A 127     -22.464  -4.331  26.631  1.00  0.87           H  
ATOM   1798 2HG2 THR A 127     -23.615  -5.196  25.582  1.00  0.87           H  
ATOM   1799 3HG2 THR A 127     -23.765  -5.299  27.351  1.00  0.87           H  
ATOM   1800  N   PRO A 128     -23.679  -8.524  28.643  1.00  0.94           N  
ATOM   1801  CA  PRO A 128     -24.440  -8.540  29.870  1.00  0.94           C  
ATOM   1802  C   PRO A 128     -23.953  -7.469  30.846  1.00  0.94           C  
ATOM   1803  O   PRO A 128     -24.517  -7.302  31.927  1.00  0.94           O  
ATOM   1804  CB  PRO A 128     -24.139  -9.949  30.387  1.00  0.94           C  
ATOM   1805  CG  PRO A 128     -22.698 -10.192  29.963  1.00  0.94           C  
ATOM   1806  CD  PRO A 128     -22.562  -9.500  28.612  1.00  0.94           C  
ATOM   1807  HA  PRO A 128     -25.509  -8.418  29.651  1.00  0.94           H  
ATOM   1808 1HB  PRO A 128     -24.282  -9.988  31.475  1.00  0.94           H  
ATOM   1809 2HB  PRO A 128     -24.853 -10.667  29.942  1.00  0.94           H  
ATOM   1810 1HG  PRO A 128     -22.009  -9.780  30.719  1.00  0.94           H  
ATOM   1811 2HG  PRO A 128     -22.499 -11.273  29.907  1.00  0.94           H  
ATOM   1812 1HD  PRO A 128     -21.592  -8.986  28.552  1.00  0.94           H  
ATOM   1813 2HD  PRO A 128     -22.691 -10.239  27.816  1.00  0.94           H  
ATOM   1814  N   THR A 129     -22.908  -6.724  30.477  1.00  1.03           N  
ATOM   1815  CA  THR A 129     -22.255  -5.863  31.458  1.00  1.03           C  
ATOM   1816  C   THR A 129     -23.088  -4.706  32.000  1.00  1.03           C  
ATOM   1817  O   THR A 129     -22.892  -4.286  33.139  1.00  1.03           O  
ATOM   1818  CB  THR A 129     -20.951  -5.320  30.862  1.00  1.03           C  
ATOM   1819  OG1 THR A 129     -21.235  -4.636  29.624  1.00  1.03           O  
ATOM   1820  CG2 THR A 129     -19.979  -6.467  30.616  1.00  1.03           C  
ATOM   1821  H   THR A 129     -22.492  -6.794  29.549  1.00  1.03           H  
ATOM   1822  HA  THR A 129     -21.987  -6.490  32.309  1.00  1.03           H  
ATOM   1823  HB  THR A 129     -20.504  -4.609  31.556  1.00  1.03           H  
ATOM   1824  HG1 THR A 129     -21.498  -5.282  28.971  1.00  1.03           H  
ATOM   1825 1HG2 THR A 129     -19.053  -6.077  30.192  1.00  1.03           H  
ATOM   1826 2HG2 THR A 129     -19.765  -6.965  31.559  1.00  1.03           H  
ATOM   1827 3HG2 THR A 129     -20.417  -7.181  29.929  1.00  1.03           H  
ATOM   1828  N   GLY A 130     -24.026  -4.198  31.217  1.00  1.13           N  
ATOM   1829  CA  GLY A 130     -24.859  -3.099  31.690  1.00  1.13           C  
ATOM   1830  C   GLY A 130     -26.191  -3.588  32.258  1.00  1.13           C  
ATOM   1831  O   GLY A 130     -27.007  -2.769  32.689  1.00  1.13           O  
ATOM   1832  H   GLY A 130     -24.148  -4.573  30.286  1.00  1.13           H  
ATOM   1833 1HA  GLY A 130     -24.320  -2.541  32.453  1.00  1.13           H  
ATOM   1834 2HA  GLY A 130     -25.041  -2.404  30.873  1.00  1.13           H  
ATOM   1835  N   LEU A 131     -26.399  -4.910  32.305  1.00  1.24           N  
ATOM   1836  CA  LEU A 131     -27.662  -5.534  32.727  1.00  1.24           C  
ATOM   1837  C   LEU A 131     -28.061  -5.176  34.157  1.00  1.24           C  
ATOM   1838  O   LEU A 131     -29.240  -5.231  34.519  1.00  1.24           O  
ATOM   1839  CB  LEU A 131     -27.572  -7.049  32.591  1.00  1.24           C  
ATOM   1840  CG  LEU A 131     -28.885  -7.810  32.614  1.00  1.24           C  
ATOM   1841  CD1 LEU A 131     -29.737  -7.398  31.374  1.00  1.24           C  
ATOM   1842  CD2 LEU A 131     -28.578  -9.291  32.638  1.00  1.24           C  
ATOM   1843  H   LEU A 131     -25.654  -5.548  32.013  1.00  1.24           H  
ATOM   1844  HA  LEU A 131     -28.455  -5.177  32.077  1.00  1.24           H  
ATOM   1845 1HB  LEU A 131     -27.089  -7.274  31.645  1.00  1.24           H  
ATOM   1846 2HB  LEU A 131     -26.944  -7.435  33.394  1.00  1.24           H  
ATOM   1847  HG  LEU A 131     -29.452  -7.547  33.505  1.00  1.24           H  
ATOM   1848 1HD1 LEU A 131     -30.683  -7.937  31.383  1.00  1.24           H  
ATOM   1849 2HD1 LEU A 131     -29.934  -6.324  31.401  1.00  1.24           H  
ATOM   1850 3HD1 LEU A 131     -29.189  -7.646  30.461  1.00  1.24           H  
ATOM   1851 1HD2 LEU A 131     -29.505  -9.858  32.656  1.00  1.24           H  
ATOM   1852 2HD2 LEU A 131     -28.009  -9.554  31.757  1.00  1.24           H  
ATOM   1853 3HD2 LEU A 131     -27.992  -9.524  33.525  1.00  1.24           H  
ATOM   1854  N   GLY A 132     -27.076  -4.933  35.011  1.00  1.35           N  
ATOM   1855  CA  GLY A 132     -27.333  -4.599  36.403  1.00  1.35           C  
ATOM   1856  C   GLY A 132     -27.354  -3.090  36.681  1.00  1.35           C  
ATOM   1857  O   GLY A 132     -27.402  -2.690  37.847  1.00  1.35           O  
ATOM   1858  H   GLY A 132     -26.126  -4.932  34.670  1.00  1.35           H  
ATOM   1859 1HA  GLY A 132     -28.286  -5.034  36.705  1.00  1.35           H  
ATOM   1860 2HA  GLY A 132     -26.570  -5.066  37.022  1.00  1.35           H  
ATOM   1861  N   THR A 133     -27.277  -2.245  35.641  1.00  1.44           N  
ATOM   1862  CA  THR A 133     -27.191  -0.803  35.881  1.00  1.44           C  
ATOM   1863  C   THR A 133     -28.184  -0.007  35.050  1.00  1.44           C  
ATOM   1864  O   THR A 133     -28.860  -0.532  34.167  1.00  1.44           O  
ATOM   1865  CB  THR A 133     -25.818  -0.257  35.498  1.00  1.44           C  
ATOM   1866  OG1 THR A 133     -25.728  -0.249  34.094  1.00  1.44           O  
ATOM   1867  CG2 THR A 133     -24.716  -1.142  36.043  1.00  1.44           C  
ATOM   1868  H   THR A 133     -27.254  -2.593  34.681  1.00  1.44           H  
ATOM   1869  HA  THR A 133     -27.388  -0.604  36.933  1.00  1.44           H  
ATOM   1870  HB  THR A 133     -25.696   0.755  35.881  1.00  1.44           H  
ATOM   1871  HG1 THR A 133     -26.025  -1.115  33.752  1.00  1.44           H  
ATOM   1872 1HG2 THR A 133     -23.749  -0.744  35.741  1.00  1.44           H  
ATOM   1873 2HG2 THR A 133     -24.775  -1.170  37.132  1.00  1.44           H  
ATOM   1874 3HG2 THR A 133     -24.825  -2.151  35.646  1.00  1.44           H  
ATOM   1875  N   ILE A 134     -28.192   1.309  35.267  1.00  1.50           N  
ATOM   1876  CA  ILE A 134     -29.015   2.244  34.496  1.00  1.50           C  
ATOM   1877  C   ILE A 134     -28.612   2.325  33.011  1.00  1.50           C  
ATOM   1878  O   ILE A 134     -29.349   2.851  32.181  1.00  1.50           O  
ATOM   1879  CB  ILE A 134     -28.961   3.644  35.130  1.00  1.50           C  
ATOM   1880  CG1 ILE A 134     -27.524   4.195  35.083  1.00  1.50           C  
ATOM   1881  CG2 ILE A 134     -29.468   3.576  36.556  1.00  1.50           C  
ATOM   1882  CD1 ILE A 134     -27.419   5.640  35.495  1.00  1.50           C  
ATOM   1883  H   ILE A 134     -27.611   1.678  36.007  1.00  1.50           H  
ATOM   1884  HA  ILE A 134     -30.049   1.900  34.545  1.00  1.50           H  
ATOM   1885  HB  ILE A 134     -29.598   4.324  34.556  1.00  1.50           H  
ATOM   1886 1HG1 ILE A 134     -26.894   3.596  35.738  1.00  1.50           H  
ATOM   1887 2HG1 ILE A 134     -27.145   4.110  34.066  1.00  1.50           H  
ATOM   1888 1HG2 ILE A 134     -29.446   4.570  37.000  1.00  1.50           H  
ATOM   1889 2HG2 ILE A 134     -30.496   3.202  36.549  1.00  1.50           H  
ATOM   1890 3HG2 ILE A 134     -28.839   2.903  37.137  1.00  1.50           H  
ATOM   1891 1HD1 ILE A 134     -26.379   5.961  35.432  1.00  1.50           H  
ATOM   1892 2HD1 ILE A 134     -28.030   6.252  34.829  1.00  1.50           H  
ATOM   1893 3HD1 ILE A 134     -27.772   5.754  36.519  1.00  1.50           H  
ATOM   1894  N   VAL A 135     -27.466   1.747  32.655  1.00  1.53           N  
ATOM   1895  CA  VAL A 135     -26.978   1.745  31.286  1.00  1.53           C  
ATOM   1896  C   VAL A 135     -27.985   1.091  30.352  1.00  1.53           C  
ATOM   1897  O   VAL A 135     -28.146   1.510  29.204  1.00  1.53           O  
ATOM   1898  CB  VAL A 135     -25.636   0.988  31.203  1.00  1.53           C  
ATOM   1899  CG1 VAL A 135     -25.215   0.792  29.750  1.00  1.53           C  
ATOM   1900  CG2 VAL A 135     -24.574   1.764  31.973  1.00  1.53           C  
ATOM   1901  H   VAL A 135     -26.897   1.264  33.345  1.00  1.53           H  
ATOM   1902  HA  VAL A 135     -26.822   2.778  30.973  1.00  1.53           H  
ATOM   1903  HB  VAL A 135     -25.765   0.001  31.636  1.00  1.53           H  
ATOM   1904 1HG1 VAL A 135     -24.275   0.240  29.715  1.00  1.53           H  
ATOM   1905 2HG1 VAL A 135     -25.986   0.227  29.223  1.00  1.53           H  
ATOM   1906 3HG1 VAL A 135     -25.082   1.763  29.277  1.00  1.53           H  
ATOM   1907 1HG2 VAL A 135     -23.636   1.221  31.938  1.00  1.53           H  
ATOM   1908 2HG2 VAL A 135     -24.444   2.750  31.524  1.00  1.53           H  
ATOM   1909 3HG2 VAL A 135     -24.887   1.877  33.009  1.00  1.53           H  
ATOM   1910  N   GLN A 136     -28.636   0.034  30.830  1.00  1.48           N  
ATOM   1911  CA  GLN A 136     -29.585  -0.711  30.021  1.00  1.48           C  
ATOM   1912  C   GLN A 136     -30.892   0.036  29.743  1.00  1.48           C  
ATOM   1913  O   GLN A 136     -31.651  -0.381  28.872  1.00  1.48           O  
ATOM   1914  CB  GLN A 136     -29.954  -2.013  30.707  1.00  1.48           C  
ATOM   1915  CG  GLN A 136     -30.887  -1.845  31.852  1.00  1.48           C  
ATOM   1916  CD  GLN A 136     -31.041  -3.095  32.617  1.00  1.48           C  
ATOM   1917  OE1 GLN A 136     -31.634  -4.093  32.172  1.00  1.48           O  
ATOM   1918  NE2 GLN A 136     -30.475  -3.068  33.792  1.00  1.48           N  
ATOM   1919  H   GLN A 136     -28.499  -0.241  31.808  1.00  1.48           H  
ATOM   1920  HA  GLN A 136     -29.118  -0.927  29.064  1.00  1.48           H  
ATOM   1921 1HB  GLN A 136     -30.368  -2.695  29.988  1.00  1.48           H  
ATOM   1922 2HB  GLN A 136     -29.058  -2.473  31.116  1.00  1.48           H  
ATOM   1923 1HG  GLN A 136     -30.514  -1.073  32.508  1.00  1.48           H  
ATOM   1924 2HG  GLN A 136     -31.865  -1.562  31.469  1.00  1.48           H  
ATOM   1925 1HE2 GLN A 136     -30.460  -3.900  34.365  1.00  1.48           H  
ATOM   1926 2HE2 GLN A 136     -29.983  -2.228  34.092  1.00  1.48           H  
ATOM   1927  N   GLU A 137     -31.193   1.111  30.486  1.00  1.38           N  
ATOM   1928  CA  GLU A 137     -32.494   1.776  30.355  1.00  1.38           C  
ATOM   1929  C   GLU A 137     -32.743   2.317  28.953  1.00  1.38           C  
ATOM   1930  O   GLU A 137     -33.882   2.364  28.490  1.00  1.38           O  
ATOM   1931  CB  GLU A 137     -32.633   2.898  31.394  1.00  1.38           C  
ATOM   1932  CG  GLU A 137     -32.776   2.395  32.841  1.00  1.38           C  
ATOM   1933  CD  GLU A 137     -32.841   3.503  33.887  1.00  1.38           C  
ATOM   1934  OE1 GLU A 137     -32.653   4.645  33.543  1.00  1.38           O  
ATOM   1935  OE2 GLU A 137     -33.076   3.189  35.033  1.00  1.38           O  
ATOM   1936  H   GLU A 137     -30.519   1.493  31.149  1.00  1.38           H  
ATOM   1937  HA  GLU A 137     -33.267   1.037  30.564  1.00  1.38           H  
ATOM   1938 1HB  GLU A 137     -31.759   3.547  31.348  1.00  1.38           H  
ATOM   1939 2HB  GLU A 137     -33.505   3.506  31.159  1.00  1.38           H  
ATOM   1940 1HG  GLU A 137     -33.683   1.798  32.910  1.00  1.38           H  
ATOM   1941 2HG  GLU A 137     -31.933   1.742  33.058  1.00  1.38           H  
ATOM   1942  N   GLY A 138     -31.682   2.756  28.292  1.00  1.24           N  
ATOM   1943  CA  GLY A 138     -31.764   3.297  26.946  1.00  1.24           C  
ATOM   1944  C   GLY A 138     -31.385   2.277  25.866  1.00  1.24           C  
ATOM   1945  O   GLY A 138     -31.123   2.670  24.726  1.00  1.24           O  
ATOM   1946  H   GLY A 138     -30.778   2.689  28.742  1.00  1.24           H  
ATOM   1947 1HA  GLY A 138     -32.776   3.659  26.764  1.00  1.24           H  
ATOM   1948 2HA  GLY A 138     -31.103   4.159  26.872  1.00  1.24           H  
ATOM   1949  N   LYS A 139     -31.292   0.985  26.216  1.00  1.10           N  
ATOM   1950  CA  LYS A 139     -30.792  -0.001  25.257  1.00  1.10           C  
ATOM   1951  C   LYS A 139     -31.736  -1.166  24.971  1.00  1.10           C  
ATOM   1952  O   LYS A 139     -32.527  -1.587  25.812  1.00  1.10           O  
ATOM   1953  CB  LYS A 139     -29.475  -0.575  25.777  1.00  1.10           C  
ATOM   1954  CG  LYS A 139     -28.407   0.470  26.088  1.00  1.10           C  
ATOM   1955  CD  LYS A 139     -27.857   1.124  24.843  1.00  1.10           C  
ATOM   1956  CE  LYS A 139     -26.950   2.295  25.206  1.00  1.10           C  
ATOM   1957  NZ  LYS A 139     -25.818   1.872  26.050  1.00  1.10           N  
ATOM   1958  H   LYS A 139     -31.542   0.675  27.156  1.00  1.10           H  
ATOM   1959  HA  LYS A 139     -30.605   0.504  24.311  1.00  1.10           H  
ATOM   1960 1HB  LYS A 139     -29.665  -1.147  26.685  1.00  1.10           H  
ATOM   1961 2HB  LYS A 139     -29.062  -1.270  25.039  1.00  1.10           H  
ATOM   1962 1HG  LYS A 139     -28.816   1.234  26.742  1.00  1.10           H  
ATOM   1963 2HG  LYS A 139     -27.580  -0.013  26.615  1.00  1.10           H  
ATOM   1964 1HD  LYS A 139     -27.275   0.388  24.276  1.00  1.10           H  
ATOM   1965 2HD  LYS A 139     -28.676   1.480  24.219  1.00  1.10           H  
ATOM   1966 1HE  LYS A 139     -26.560   2.739  24.293  1.00  1.10           H  
ATOM   1967 2HE  LYS A 139     -27.532   3.043  25.745  1.00  1.10           H  
ATOM   1968 1HZ  LYS A 139     -25.236   2.662  26.272  1.00  1.10           H  
ATOM   1969 2HZ  LYS A 139     -26.175   1.460  26.903  1.00  1.10           H  
ATOM   1970 3HZ  LYS A 139     -25.263   1.169  25.553  1.00  1.10           H  
ATOM   1971  N   GLN A 140     -31.608  -1.720  23.773  1.00  0.99           N  
ATOM   1972  CA  GLN A 140     -32.317  -2.935  23.394  1.00  0.99           C  
ATOM   1973  C   GLN A 140     -31.792  -4.122  24.200  1.00  0.99           C  
ATOM   1974  O   GLN A 140     -30.579  -4.270  24.349  1.00  0.99           O  
ATOM   1975  CB  GLN A 140     -32.136  -3.190  21.892  1.00  0.99           C  
ATOM   1976  CG  GLN A 140     -32.860  -4.409  21.347  1.00  0.99           C  
ATOM   1977  CD  GLN A 140     -32.676  -4.575  19.834  1.00  0.99           C  
ATOM   1978  OE1 GLN A 140     -31.911  -3.847  19.182  1.00  0.99           O  
ATOM   1979  NE2 GLN A 140     -33.384  -5.548  19.270  1.00  0.99           N  
ATOM   1980  H   GLN A 140     -30.965  -1.306  23.112  1.00  0.99           H  
ATOM   1981  HA  GLN A 140     -33.377  -2.810  23.616  1.00  0.99           H  
ATOM   1982 1HB  GLN A 140     -32.495  -2.324  21.338  1.00  0.99           H  
ATOM   1983 2HB  GLN A 140     -31.081  -3.290  21.671  1.00  0.99           H  
ATOM   1984 1HG  GLN A 140     -32.457  -5.301  21.834  1.00  0.99           H  
ATOM   1985 2HG  GLN A 140     -33.925  -4.317  21.560  1.00  0.99           H  
ATOM   1986 1HE2 GLN A 140     -33.315  -5.714  18.285  1.00  0.99           H  
ATOM   1987 2HE2 GLN A 140     -33.991  -6.114  19.830  1.00  0.99           H  
ATOM   1988  N   ILE A 141     -32.690  -4.965  24.708  1.00  0.91           N  
ATOM   1989  CA  ILE A 141     -32.279  -6.166  25.443  1.00  0.91           C  
ATOM   1990  C   ILE A 141     -32.793  -7.411  24.724  1.00  0.91           C  
ATOM   1991  O   ILE A 141     -33.949  -7.457  24.294  1.00  0.91           O  
ATOM   1992  CB  ILE A 141     -32.733  -6.150  26.924  1.00  0.91           C  
ATOM   1993  CG1 ILE A 141     -32.104  -4.943  27.649  1.00  0.91           C  
ATOM   1994  CG2 ILE A 141     -32.299  -7.454  27.640  1.00  0.91           C  
ATOM   1995  CD1 ILE A 141     -32.649  -4.726  29.036  1.00  0.91           C  
ATOM   1996  H   ILE A 141     -33.674  -4.777  24.582  1.00  0.91           H  
ATOM   1997  HA  ILE A 141     -31.195  -6.211  25.444  1.00  0.91           H  
ATOM   1998  HB  ILE A 141     -33.814  -6.049  26.972  1.00  0.91           H  
ATOM   1999 1HG1 ILE A 141     -31.026  -5.089  27.712  1.00  0.91           H  
ATOM   2000 2HG1 ILE A 141     -32.296  -4.039  27.071  1.00  0.91           H  
ATOM   2001 1HG2 ILE A 141     -32.622  -7.423  28.679  1.00  0.91           H  
ATOM   2002 2HG2 ILE A 141     -32.748  -8.318  27.154  1.00  0.91           H  
ATOM   2003 3HG2 ILE A 141     -31.216  -7.545  27.605  1.00  0.91           H  
ATOM   2004 1HD1 ILE A 141     -32.179  -3.865  29.482  1.00  0.91           H  
ATOM   2005 2HD1 ILE A 141     -33.722  -4.555  28.982  1.00  0.91           H  
ATOM   2006 3HD1 ILE A 141     -32.450  -5.602  29.653  1.00  0.91           H  
ATOM   2007  N   ILE A 142     -31.913  -8.394  24.562  1.00  0.86           N  
ATOM   2008  CA  ILE A 142     -32.226  -9.628  23.852  1.00  0.86           C  
ATOM   2009  C   ILE A 142     -31.875 -10.862  24.675  1.00  0.86           C  
ATOM   2010  O   ILE A 142     -30.836 -10.913  25.330  1.00  0.86           O  
ATOM   2011  CB  ILE A 142     -31.412  -9.679  22.550  1.00  0.86           C  
ATOM   2012  CG1 ILE A 142     -31.783 -10.882  21.702  1.00  0.86           C  
ATOM   2013  CG2 ILE A 142     -29.963  -9.728  22.888  1.00  0.86           C  
ATOM   2014  CD1 ILE A 142     -31.218 -10.801  20.302  1.00  0.86           C  
ATOM   2015  H   ILE A 142     -30.983  -8.264  24.956  1.00  0.86           H  
ATOM   2016  HA  ILE A 142     -33.291  -9.648  23.626  1.00  0.86           H  
ATOM   2017  HB  ILE A 142     -31.612  -8.787  21.958  1.00  0.86           H  
ATOM   2018 1HG1 ILE A 142     -31.415 -11.784  22.171  1.00  0.86           H  
ATOM   2019 2HG1 ILE A 142     -32.867 -10.949  21.635  1.00  0.86           H  
ATOM   2020 1HG2 ILE A 142     -29.402  -9.757  21.968  1.00  0.86           H  
ATOM   2021 2HG2 ILE A 142     -29.690  -8.844  23.465  1.00  0.86           H  
ATOM   2022 3HG2 ILE A 142     -29.752 -10.620  23.471  1.00  0.86           H  
ATOM   2023 1HD1 ILE A 142     -31.517 -11.686  19.741  1.00  0.86           H  
ATOM   2024 2HD1 ILE A 142     -31.598  -9.907  19.806  1.00  0.86           H  
ATOM   2025 3HD1 ILE A 142     -30.130 -10.754  20.354  1.00  0.86           H  
ATOM   2026  N   ASN A 143     -32.742 -11.870  24.647  1.00  0.85           N  
ATOM   2027  CA  ASN A 143     -32.449 -13.102  25.372  1.00  0.85           C  
ATOM   2028  C   ASN A 143     -31.794 -14.137  24.466  1.00  0.85           C  
ATOM   2029  O   ASN A 143     -32.374 -14.544  23.456  1.00  0.85           O  
ATOM   2030  CB  ASN A 143     -33.680 -13.656  26.045  1.00  0.85           C  
ATOM   2031  CG  ASN A 143     -33.380 -14.867  26.920  1.00  0.85           C  
ATOM   2032  OD1 ASN A 143     -33.165 -15.998  26.440  1.00  0.85           O  
ATOM   2033  ND2 ASN A 143     -33.358 -14.627  28.207  1.00  0.85           N  
ATOM   2034  H   ASN A 143     -33.596 -11.788  24.116  1.00  0.85           H  
ATOM   2035  HA  ASN A 143     -31.741 -12.866  26.155  1.00  0.85           H  
ATOM   2036 1HB  ASN A 143     -34.120 -12.880  26.676  1.00  0.85           H  
ATOM   2037 2HB  ASN A 143     -34.417 -13.932  25.295  1.00  0.85           H  
ATOM   2038 1HD2 ASN A 143     -33.166 -15.357  28.862  1.00  0.85           H  
ATOM   2039 2HD2 ASN A 143     -33.513 -13.670  28.543  1.00  0.85           H  
ATOM   2040  N   VAL A 144     -30.566 -14.512  24.796  1.00  0.85           N  
ATOM   2041  CA  VAL A 144     -29.805 -15.464  23.997  1.00  0.85           C  
ATOM   2042  C   VAL A 144     -29.329 -16.606  24.874  1.00  0.85           C  
ATOM   2043  O   VAL A 144     -28.709 -16.380  25.911  1.00  0.85           O  
ATOM   2044  CB  VAL A 144     -28.606 -14.776  23.318  1.00  0.85           C  
ATOM   2045  CG1 VAL A 144     -27.813 -15.778  22.510  1.00  0.85           C  
ATOM   2046  CG2 VAL A 144     -29.109 -13.644  22.457  1.00  0.85           C  
ATOM   2047  H   VAL A 144     -30.170 -14.136  25.654  1.00  0.85           H  
ATOM   2048  HA  VAL A 144     -30.454 -15.870  23.221  1.00  0.85           H  
ATOM   2049  HB  VAL A 144     -27.948 -14.389  24.059  1.00  0.85           H  
ATOM   2050 1HG1 VAL A 144     -26.964 -15.280  22.046  1.00  0.85           H  
ATOM   2051 2HG1 VAL A 144     -27.449 -16.573  23.161  1.00  0.85           H  
ATOM   2052 3HG1 VAL A 144     -28.447 -16.210  21.737  1.00  0.85           H  
ATOM   2053 1HG2 VAL A 144     -28.280 -13.158  21.984  1.00  0.85           H  
ATOM   2054 2HG2 VAL A 144     -29.784 -14.033  21.694  1.00  0.85           H  
ATOM   2055 3HG2 VAL A 144     -29.634 -12.935  23.082  1.00  0.85           H  
ATOM   2056  N   ASP A 145     -29.653 -17.830  24.480  1.00  0.86           N  
ATOM   2057  CA  ASP A 145     -29.279 -19.027  25.232  1.00  0.86           C  
ATOM   2058  C   ASP A 145     -29.701 -18.935  26.702  1.00  0.86           C  
ATOM   2059  O   ASP A 145     -28.985 -19.382  27.598  1.00  0.86           O  
ATOM   2060  CB  ASP A 145     -27.767 -19.257  25.147  1.00  0.86           C  
ATOM   2061  CG  ASP A 145     -27.289 -19.504  23.719  1.00  0.86           C  
ATOM   2062  OD1 ASP A 145     -28.033 -20.063  22.947  1.00  0.86           O  
ATOM   2063  OD2 ASP A 145     -26.190 -19.110  23.409  1.00  0.86           O  
ATOM   2064  H   ASP A 145     -30.173 -17.935  23.621  1.00  0.86           H  
ATOM   2065  HA  ASP A 145     -29.785 -19.884  24.786  1.00  0.86           H  
ATOM   2066 1HB  ASP A 145     -27.231 -18.401  25.558  1.00  0.86           H  
ATOM   2067 2HB  ASP A 145     -27.502 -20.123  25.754  1.00  0.86           H  
ATOM   2068  N   GLY A 146     -30.883 -18.372  26.940  1.00  0.86           N  
ATOM   2069  CA  GLY A 146     -31.441 -18.242  28.278  1.00  0.86           C  
ATOM   2070  C   GLY A 146     -30.936 -17.034  29.081  1.00  0.86           C  
ATOM   2071  O   GLY A 146     -31.391 -16.824  30.208  1.00  0.86           O  
ATOM   2072  H   GLY A 146     -31.417 -18.014  26.160  1.00  0.86           H  
ATOM   2073 1HA  GLY A 146     -32.526 -18.179  28.194  1.00  0.86           H  
ATOM   2074 2HA  GLY A 146     -31.229 -19.152  28.837  1.00  0.86           H  
ATOM   2075  N   LYS A 147     -30.032 -16.225  28.521  1.00  0.85           N  
ATOM   2076  CA  LYS A 147     -29.503 -15.081  29.262  1.00  0.85           C  
ATOM   2077  C   LYS A 147     -29.851 -13.747  28.610  1.00  0.85           C  
ATOM   2078  O   LYS A 147     -29.887 -13.624  27.390  1.00  0.85           O  
ATOM   2079  CB  LYS A 147     -27.990 -15.219  29.405  1.00  0.85           C  
ATOM   2080  CG  LYS A 147     -27.542 -16.405  30.240  1.00  0.85           C  
ATOM   2081  CD  LYS A 147     -26.026 -16.435  30.385  1.00  0.85           C  
ATOM   2082  CE  LYS A 147     -25.572 -17.631  31.215  1.00  0.85           C  
ATOM   2083  NZ  LYS A 147     -24.090 -17.672  31.365  1.00  0.85           N  
ATOM   2084  H   LYS A 147     -29.669 -16.421  27.590  1.00  0.85           H  
ATOM   2085  HA  LYS A 147     -29.943 -15.079  30.259  1.00  0.85           H  
ATOM   2086 1HB  LYS A 147     -27.557 -15.357  28.422  1.00  0.85           H  
ATOM   2087 2HB  LYS A 147     -27.571 -14.304  29.826  1.00  0.85           H  
ATOM   2088 1HG  LYS A 147     -28.003 -16.354  31.225  1.00  0.85           H  
ATOM   2089 2HG  LYS A 147     -27.866 -17.328  29.751  1.00  0.85           H  
ATOM   2090 1HD  LYS A 147     -25.573 -16.496  29.392  1.00  0.85           H  
ATOM   2091 2HD  LYS A 147     -25.685 -15.518  30.864  1.00  0.85           H  
ATOM   2092 1HE  LYS A 147     -26.025 -17.572  32.203  1.00  0.85           H  
ATOM   2093 2HE  LYS A 147     -25.904 -18.549  30.728  1.00  0.85           H  
ATOM   2094 1HZ  LYS A 147     -23.829 -18.476  31.918  1.00  0.85           H  
ATOM   2095 2HZ  LYS A 147     -23.660 -17.738  30.452  1.00  0.85           H  
ATOM   2096 3HZ  LYS A 147     -23.774 -16.830  31.824  1.00  0.85           H  
ATOM   2097  N   ASP A 148     -30.067 -12.725  29.430  1.00  0.83           N  
ATOM   2098  CA  ASP A 148     -30.404 -11.395  28.920  1.00  0.83           C  
ATOM   2099  C   ASP A 148     -29.175 -10.541  28.636  1.00  0.83           C  
ATOM   2100  O   ASP A 148     -28.349 -10.315  29.516  1.00  0.83           O  
ATOM   2101  CB  ASP A 148     -31.317 -10.671  29.904  1.00  0.83           C  
ATOM   2102  CG  ASP A 148     -32.713 -11.299  29.998  1.00  0.83           C  
ATOM   2103  OD1 ASP A 148     -33.221 -11.790  29.008  1.00  0.83           O  
ATOM   2104  OD2 ASP A 148     -33.249 -11.304  31.074  1.00  0.83           O  
ATOM   2105  H   ASP A 148     -30.015 -12.873  30.428  1.00  0.83           H  
ATOM   2106  HA  ASP A 148     -30.945 -11.513  27.982  1.00  0.83           H  
ATOM   2107 1HB  ASP A 148     -30.865 -10.677  30.889  1.00  0.83           H  
ATOM   2108 2HB  ASP A 148     -31.419  -9.631  29.598  1.00  0.83           H  
ATOM   2109  N   TYR A 149     -29.052 -10.085  27.396  1.00  0.80           N  
ATOM   2110  CA  TYR A 149     -27.925  -9.266  26.979  1.00  0.80           C  
ATOM   2111  C   TYR A 149     -28.364  -7.919  26.459  1.00  0.80           C  
ATOM   2112  O   TYR A 149     -29.417  -7.787  25.835  1.00  0.80           O  
ATOM   2113  CB  TYR A 149     -27.172  -9.932  25.839  1.00  0.80           C  
ATOM   2114  CG  TYR A 149     -26.537 -11.213  26.149  1.00  0.80           C  
ATOM   2115  CD1 TYR A 149     -27.266 -12.372  26.068  1.00  0.80           C  
ATOM   2116  CD2 TYR A 149     -25.211 -11.246  26.497  1.00  0.80           C  
ATOM   2117  CE1 TYR A 149     -26.662 -13.571  26.347  1.00  0.80           C  
ATOM   2118  CE2 TYR A 149     -24.600 -12.445  26.778  1.00  0.80           C  
ATOM   2119  CZ  TYR A 149     -25.330 -13.612  26.703  1.00  0.80           C  
ATOM   2120  OH  TYR A 149     -24.737 -14.825  26.975  1.00  0.80           O  
ATOM   2121  H   TYR A 149     -29.754 -10.337  26.704  1.00  0.80           H  
ATOM   2122  HA  TYR A 149     -27.262  -9.102  27.830  1.00  0.80           H  
ATOM   2123 1HB  TYR A 149     -27.854 -10.089  25.006  1.00  0.80           H  
ATOM   2124 2HB  TYR A 149     -26.401  -9.244  25.499  1.00  0.80           H  
ATOM   2125  HD1 TYR A 149     -28.322 -12.340  25.783  1.00  0.80           H  
ATOM   2126  HD2 TYR A 149     -24.653 -10.324  26.543  1.00  0.80           H  
ATOM   2127  HE1 TYR A 149     -27.236 -14.488  26.287  1.00  0.80           H  
ATOM   2128  HE2 TYR A 149     -23.545 -12.474  27.053  1.00  0.80           H  
ATOM   2129  HH  TYR A 149     -25.362 -15.535  26.782  1.00  0.80           H  
ATOM   2130  N   LEU A 150     -27.537  -6.919  26.657  1.00  0.76           N  
ATOM   2131  CA  LEU A 150     -27.785  -5.629  26.059  1.00  0.76           C  
ATOM   2132  C   LEU A 150     -27.238  -5.673  24.654  1.00  0.76           C  
ATOM   2133  O   LEU A 150     -26.166  -6.237  24.425  1.00  0.76           O  
ATOM   2134  CB  LEU A 150     -27.083  -4.522  26.840  1.00  0.76           C  
ATOM   2135  CG  LEU A 150     -27.797  -3.981  28.054  1.00  0.76           C  
ATOM   2136  CD1 LEU A 150     -28.037  -5.101  29.047  1.00  0.76           C  
ATOM   2137  CD2 LEU A 150     -26.914  -2.896  28.652  1.00  0.76           C  
ATOM   2138  H   LEU A 150     -26.690  -7.054  27.194  1.00  0.76           H  
ATOM   2139  HA  LEU A 150     -28.857  -5.434  26.021  1.00  0.76           H  
ATOM   2140 1HB  LEU A 150     -26.121  -4.889  27.167  1.00  0.76           H  
ATOM   2141 2HB  LEU A 150     -26.905  -3.683  26.158  1.00  0.76           H  
ATOM   2142  HG  LEU A 150     -28.765  -3.562  27.770  1.00  0.76           H  
ATOM   2143 1HD1 LEU A 150     -28.540  -4.694  29.908  1.00  0.76           H  
ATOM   2144 2HD1 LEU A 150     -28.663  -5.864  28.592  1.00  0.76           H  
ATOM   2145 3HD1 LEU A 150     -27.085  -5.543  29.348  1.00  0.76           H  
ATOM   2146 1HD2 LEU A 150     -27.363  -2.480  29.531  1.00  0.76           H  
ATOM   2147 2HD2 LEU A 150     -25.959  -3.338  28.910  1.00  0.76           H  
ATOM   2148 3HD2 LEU A 150     -26.755  -2.105  27.915  1.00  0.76           H  
ATOM   2149  N   LEU A 151     -27.960  -5.084  23.721  1.00  0.73           N  
ATOM   2150  CA  LEU A 151     -27.485  -4.994  22.355  1.00  0.73           C  
ATOM   2151  C   LEU A 151     -27.030  -3.570  22.110  1.00  0.73           C  
ATOM   2152  O   LEU A 151     -27.830  -2.629  22.112  1.00  0.73           O  
ATOM   2153  CB  LEU A 151     -28.583  -5.440  21.386  1.00  0.73           C  
ATOM   2154  CG  LEU A 151     -28.155  -5.750  19.955  1.00  0.73           C  
ATOM   2155  CD1 LEU A 151     -29.252  -6.593  19.296  1.00  0.73           C  
ATOM   2156  CD2 LEU A 151     -27.935  -4.447  19.189  1.00  0.73           C  
ATOM   2157  H   LEU A 151     -28.858  -4.679  23.966  1.00  0.73           H  
ATOM   2158  HA  LEU A 151     -26.626  -5.638  22.232  1.00  0.73           H  
ATOM   2159 1HB  LEU A 151     -29.056  -6.332  21.790  1.00  0.73           H  
ATOM   2160 2HB  LEU A 151     -29.326  -4.660  21.337  1.00  0.73           H  
ATOM   2161  HG  LEU A 151     -27.226  -6.323  19.960  1.00  0.73           H  
ATOM   2162 1HD1 LEU A 151     -28.963  -6.832  18.272  1.00  0.73           H  
ATOM   2163 2HD1 LEU A 151     -29.392  -7.518  19.858  1.00  0.73           H  
ATOM   2164 3HD1 LEU A 151     -30.182  -6.033  19.288  1.00  0.73           H  
ATOM   2165 1HD2 LEU A 151     -27.631  -4.675  18.166  1.00  0.73           H  
ATOM   2166 2HD2 LEU A 151     -28.864  -3.873  19.179  1.00  0.73           H  
ATOM   2167 3HD2 LEU A 151     -27.154  -3.865  19.671  1.00  0.73           H  
ATOM   2168  N   GLU A 152     -25.717  -3.419  21.987  1.00  0.70           N  
ATOM   2169  CA  GLU A 152     -25.098  -2.114  21.858  1.00  0.70           C  
ATOM   2170  C   GLU A 152     -24.779  -1.858  20.391  1.00  0.70           C  
ATOM   2171  O   GLU A 152     -24.294  -2.745  19.682  1.00  0.70           O  
ATOM   2172  CB  GLU A 152     -23.819  -2.073  22.689  1.00  0.70           C  
ATOM   2173  CG  GLU A 152     -23.988  -2.402  24.182  1.00  0.70           C  
ATOM   2174  CD  GLU A 152     -24.419  -1.265  25.076  1.00  0.70           C  
ATOM   2175  OE1 GLU A 152     -24.398  -0.130  24.659  1.00  0.70           O  
ATOM   2176  OE2 GLU A 152     -24.729  -1.536  26.208  1.00  0.70           O  
ATOM   2177  H   GLU A 152     -25.138  -4.260  21.964  1.00  0.70           H  
ATOM   2178  HA  GLU A 152     -25.792  -1.349  22.208  1.00  0.70           H  
ATOM   2179 1HB  GLU A 152     -23.111  -2.733  22.281  1.00  0.70           H  
ATOM   2180 2HB  GLU A 152     -23.405  -1.079  22.621  1.00  0.70           H  
ATOM   2181 1HG  GLU A 152     -24.741  -3.190  24.264  1.00  0.70           H  
ATOM   2182 2HG  GLU A 152     -23.067  -2.818  24.543  1.00  0.70           H  
ATOM   2183  N   LYS A 153     -24.997  -0.635  19.940  1.00  0.66           N  
ATOM   2184  CA  LYS A 153     -24.710  -0.281  18.562  1.00  0.66           C  
ATOM   2185  C   LYS A 153     -23.208   0.003  18.400  1.00  0.66           C  
ATOM   2186  O   LYS A 153     -22.571   0.448  19.354  1.00  0.66           O  
ATOM   2187  CB  LYS A 153     -25.586   0.908  18.172  1.00  0.66           C  
ATOM   2188  CG  LYS A 153     -27.083   0.608  18.298  1.00  0.66           C  
ATOM   2189  CD  LYS A 153     -27.523  -0.502  17.329  1.00  0.66           C  
ATOM   2190  CE  LYS A 153     -29.038  -0.734  17.396  1.00  0.66           C  
ATOM   2191  NZ  LYS A 153     -29.486  -1.809  16.461  1.00  0.66           N  
ATOM   2192  H   LYS A 153     -25.393   0.055  20.564  1.00  0.66           H  
ATOM   2193  HA  LYS A 153     -24.988  -1.127  17.940  1.00  0.66           H  
ATOM   2194 1HB  LYS A 153     -25.365   1.745  18.833  1.00  0.66           H  
ATOM   2195 2HB  LYS A 153     -25.390   1.242  17.165  1.00  0.66           H  
ATOM   2196 1HG  LYS A 153     -27.308   0.289  19.318  1.00  0.66           H  
ATOM   2197 2HG  LYS A 153     -27.655   1.511  18.084  1.00  0.66           H  
ATOM   2198 1HD  LYS A 153     -27.248  -0.227  16.310  1.00  0.66           H  
ATOM   2199 2HD  LYS A 153     -27.011  -1.434  17.587  1.00  0.66           H  
ATOM   2200 1HE  LYS A 153     -29.308  -1.021  18.413  1.00  0.66           H  
ATOM   2201 2HE  LYS A 153     -29.553   0.191  17.141  1.00  0.66           H  
ATOM   2202 1HZ  LYS A 153     -30.487  -1.928  16.542  1.00  0.66           H  
ATOM   2203 2HZ  LYS A 153     -29.253  -1.551  15.513  1.00  0.66           H  
ATOM   2204 3HZ  LYS A 153     -29.023  -2.679  16.695  1.00  0.66           H  
ATOM   2205  N   PRO A 154     -22.616  -0.243  17.220  1.00  0.63           N  
ATOM   2206  CA  PRO A 154     -21.206  -0.041  16.932  1.00  0.63           C  
ATOM   2207  C   PRO A 154     -20.861   1.441  16.871  1.00  0.63           C  
ATOM   2208  O   PRO A 154     -21.716   2.268  16.542  1.00  0.63           O  
ATOM   2209  CB  PRO A 154     -21.059  -0.732  15.572  1.00  0.63           C  
ATOM   2210  CG  PRO A 154     -22.418  -0.634  14.920  1.00  0.63           C  
ATOM   2211  CD  PRO A 154     -23.416  -0.687  16.047  1.00  0.63           C  
ATOM   2212  HA  PRO A 154     -20.602  -0.547  17.699  1.00  0.63           H  
ATOM   2213 1HB  PRO A 154     -20.296  -0.224  14.983  1.00  0.63           H  
ATOM   2214 2HB  PRO A 154     -20.716  -1.773  15.706  1.00  0.63           H  
ATOM   2215 1HG  PRO A 154     -22.488   0.294  14.336  1.00  0.63           H  
ATOM   2216 2HG  PRO A 154     -22.543  -1.469  14.205  1.00  0.63           H  
ATOM   2217 1HD  PRO A 154     -24.206   0.017  15.814  1.00  0.63           H  
ATOM   2218 2HD  PRO A 154     -23.795  -1.688  16.159  1.00  0.63           H  
ATOM   2219  N   ILE A 155     -19.601   1.772  17.146  1.00  0.60           N  
ATOM   2220  CA  ILE A 155     -19.159   3.166  17.038  1.00  0.60           C  
ATOM   2221  C   ILE A 155     -18.093   3.322  15.948  1.00  0.60           C  
ATOM   2222  O   ILE A 155     -17.031   2.713  16.031  1.00  0.60           O  
ATOM   2223  CB  ILE A 155     -18.536   3.661  18.354  1.00  0.60           C  
ATOM   2224  CG1 ILE A 155     -19.471   3.562  19.507  1.00  0.60           C  
ATOM   2225  CG2 ILE A 155     -18.182   5.102  18.210  1.00  0.60           C  
ATOM   2226  CD1 ILE A 155     -18.745   3.781  20.802  1.00  0.60           C  
ATOM   2227  H   ILE A 155     -18.950   1.034  17.420  1.00  0.60           H  
ATOM   2228  HA  ILE A 155     -20.012   3.792  16.782  1.00  0.60           H  
ATOM   2229  HB  ILE A 155     -17.643   3.077  18.577  1.00  0.60           H  
ATOM   2230 1HG1 ILE A 155     -20.250   4.320  19.409  1.00  0.60           H  
ATOM   2231 2HG1 ILE A 155     -19.942   2.591  19.517  1.00  0.60           H  
ATOM   2232 1HG2 ILE A 155     -17.728   5.454  19.129  1.00  0.60           H  
ATOM   2233 2HG2 ILE A 155     -17.510   5.208  17.403  1.00  0.60           H  
ATOM   2234 3HG2 ILE A 155     -19.083   5.681  18.004  1.00  0.60           H  
ATOM   2235 1HD1 ILE A 155     -19.429   3.716  21.635  1.00  0.60           H  
ATOM   2236 2HD1 ILE A 155     -17.974   3.018  20.905  1.00  0.60           H  
ATOM   2237 3HD1 ILE A 155     -18.281   4.765  20.795  1.00  0.60           H  
ATOM   2238  N   LYS A 156     -18.345   4.177  14.961  1.00  0.58           N  
ATOM   2239  CA  LYS A 156     -17.376   4.394  13.878  1.00  0.58           C  
ATOM   2240  C   LYS A 156     -17.033   5.868  13.723  1.00  0.58           C  
ATOM   2241  O   LYS A 156     -17.908   6.730  13.810  1.00  0.58           O  
ATOM   2242  CB  LYS A 156     -17.892   3.871  12.532  1.00  0.58           C  
ATOM   2243  CG  LYS A 156     -16.906   4.101  11.388  1.00  0.58           C  
ATOM   2244  CD  LYS A 156     -17.366   3.556  10.054  1.00  0.58           C  
ATOM   2245  CE  LYS A 156     -16.341   3.942   8.991  1.00  0.58           C  
ATOM   2246  NZ  LYS A 156     -16.706   3.493   7.631  1.00  0.58           N  
ATOM   2247  H   LYS A 156     -19.229   4.665  14.945  1.00  0.58           H  
ATOM   2248  HA  LYS A 156     -16.450   3.871  14.120  1.00  0.58           H  
ATOM   2249 1HB  LYS A 156     -18.097   2.808  12.598  1.00  0.58           H  
ATOM   2250 2HB  LYS A 156     -18.822   4.373  12.277  1.00  0.58           H  
ATOM   2251 1HG  LYS A 156     -16.753   5.167  11.253  1.00  0.58           H  
ATOM   2252 2HG  LYS A 156     -15.947   3.651  11.641  1.00  0.58           H  
ATOM   2253 1HD  LYS A 156     -17.452   2.471  10.101  1.00  0.58           H  
ATOM   2254 2HD  LYS A 156     -18.333   3.981   9.792  1.00  0.58           H  
ATOM   2255 1HE  LYS A 156     -16.241   5.030   8.984  1.00  0.58           H  
ATOM   2256 2HE  LYS A 156     -15.374   3.508   9.255  1.00  0.58           H  
ATOM   2257 1HZ  LYS A 156     -15.948   3.826   7.019  1.00  0.58           H  
ATOM   2258 2HZ  LYS A 156     -16.774   2.495   7.589  1.00  0.58           H  
ATOM   2259 3HZ  LYS A 156     -17.573   3.909   7.348  1.00  0.58           H  
ATOM   2260  N   ALA A 157     -15.753   6.149  13.519  1.00  0.57           N  
ATOM   2261  CA  ALA A 157     -15.268   7.504  13.295  1.00  0.57           C  
ATOM   2262  C   ALA A 157     -14.965   7.767  11.853  1.00  0.57           C  
ATOM   2263  O   ALA A 157     -14.757   6.855  11.054  1.00  0.57           O  
ATOM   2264  CB  ALA A 157     -14.022   7.781  14.075  1.00  0.57           C  
ATOM   2265  H   ALA A 157     -15.078   5.383  13.480  1.00  0.57           H  
ATOM   2266  HA  ALA A 157     -16.044   8.196  13.598  1.00  0.57           H  
ATOM   2267 1HB  ALA A 157     -13.693   8.790  13.902  1.00  0.57           H  
ATOM   2268 2HB  ALA A 157     -14.233   7.676  15.046  1.00  0.57           H  
ATOM   2269 3HB  ALA A 157     -13.235   7.095  13.782  1.00  0.57           H  
ATOM   2270  N   ASP A 158     -14.863   9.034  11.536  1.00  0.56           N  
ATOM   2271  CA  ASP A 158     -14.434   9.403  10.226  1.00  0.56           C  
ATOM   2272  C   ASP A 158     -12.905   9.372  10.302  1.00  0.56           C  
ATOM   2273  O   ASP A 158     -12.240   8.930   9.359  1.00  0.56           O  
ATOM   2274  CB  ASP A 158     -14.939  10.797   9.945  1.00  0.56           C  
ATOM   2275  CG  ASP A 158     -16.512  10.922   9.940  1.00  0.56           C  
ATOM   2276  OD1 ASP A 158     -17.130  10.336   9.091  1.00  0.56           O  
ATOM   2277  OD2 ASP A 158     -17.068  11.595  10.820  1.00  0.56           O  
ATOM   2278  H   ASP A 158     -15.042   9.760  12.225  1.00  0.56           H  
ATOM   2279  HA  ASP A 158     -14.793   8.687   9.486  1.00  0.56           H  
ATOM   2280 1HB  ASP A 158     -14.535  11.403  10.717  1.00  0.56           H  
ATOM   2281 2HB  ASP A 158     -14.540  11.154   8.999  1.00  0.56           H  
ATOM   2282  N   VAL A 159     -12.377   9.806  11.463  1.00  0.56           N  
ATOM   2283  CA  VAL A 159     -10.939   9.860  11.727  1.00  0.56           C  
ATOM   2284  C   VAL A 159     -10.510   9.243  13.068  1.00  0.56           C  
ATOM   2285  O   VAL A 159     -11.138   9.490  14.094  1.00  0.56           O  
ATOM   2286  CB  VAL A 159     -10.418  11.317  11.661  1.00  0.56           C  
ATOM   2287  CG1 VAL A 159      -8.947  11.359  12.043  1.00  0.56           C  
ATOM   2288  CG2 VAL A 159     -10.563  11.849  10.241  1.00  0.56           C  
ATOM   2289  H   VAL A 159     -13.016  10.148  12.183  1.00  0.56           H  
ATOM   2290  HA  VAL A 159     -10.459   9.317  10.929  1.00  0.56           H  
ATOM   2291  HB  VAL A 159     -10.981  11.936  12.350  1.00  0.56           H  
ATOM   2292 1HG1 VAL A 159      -8.584  12.371  11.987  1.00  0.56           H  
ATOM   2293 2HG1 VAL A 159      -8.825  10.996  13.056  1.00  0.56           H  
ATOM   2294 3HG1 VAL A 159      -8.372  10.731  11.357  1.00  0.56           H  
ATOM   2295 1HG2 VAL A 159     -10.200  12.859  10.174  1.00  0.56           H  
ATOM   2296 2HG2 VAL A 159      -9.996  11.245   9.596  1.00  0.56           H  
ATOM   2297 3HG2 VAL A 159     -11.592  11.826   9.931  1.00  0.56           H  
ATOM   2298  N   ALA A 160      -9.448   8.436  13.055  1.00  0.57           N  
ATOM   2299  CA  ALA A 160      -8.883   7.926  14.307  1.00  0.57           C  
ATOM   2300  C   ALA A 160      -7.523   8.570  14.533  1.00  0.57           C  
ATOM   2301  O   ALA A 160      -6.713   8.646  13.603  1.00  0.57           O  
ATOM   2302  CB  ALA A 160      -8.735   6.412  14.303  1.00  0.57           C  
ATOM   2303  H   ALA A 160      -9.009   8.230  12.156  1.00  0.57           H  
ATOM   2304  HA  ALA A 160      -9.535   8.214  15.128  1.00  0.57           H  
ATOM   2305 1HB  ALA A 160      -8.310   6.091  15.256  1.00  0.57           H  
ATOM   2306 2HB  ALA A 160      -9.696   5.942  14.177  1.00  0.57           H  
ATOM   2307 3HB  ALA A 160      -8.085   6.120  13.512  1.00  0.57           H  
ATOM   2308  N   LEU A 161      -7.284   9.052  15.749  1.00  0.58           N  
ATOM   2309  CA  LEU A 161      -6.007   9.656  16.100  1.00  0.58           C  
ATOM   2310  C   LEU A 161      -5.320   8.772  17.143  1.00  0.58           C  
ATOM   2311  O   LEU A 161      -5.835   8.570  18.255  1.00  0.58           O  
ATOM   2312  CB  LEU A 161      -6.190  11.052  16.673  1.00  0.58           C  
ATOM   2313  CG  LEU A 161      -7.044  12.011  15.907  1.00  0.58           C  
ATOM   2314  CD1 LEU A 161      -7.070  13.324  16.676  1.00  0.58           C  
ATOM   2315  CD2 LEU A 161      -6.541  12.171  14.500  1.00  0.58           C  
ATOM   2316  H   LEU A 161      -8.010   8.986  16.451  1.00  0.58           H  
ATOM   2317  HA  LEU A 161      -5.375   9.711  15.215  1.00  0.58           H  
ATOM   2318 1HB  LEU A 161      -6.584  10.968  17.680  1.00  0.58           H  
ATOM   2319 2HB  LEU A 161      -5.212  11.517  16.717  1.00  0.58           H  
ATOM   2320  HG  LEU A 161      -8.056  11.633  15.871  1.00  0.58           H  
ATOM   2321 1HD1 LEU A 161      -7.709  14.011  16.157  1.00  0.58           H  
ATOM   2322 2HD1 LEU A 161      -7.453  13.166  17.672  1.00  0.58           H  
ATOM   2323 3HD1 LEU A 161      -6.068  13.733  16.749  1.00  0.58           H  
ATOM   2324 1HD2 LEU A 161      -7.176  12.875  13.967  1.00  0.58           H  
ATOM   2325 2HD2 LEU A 161      -5.550  12.525  14.509  1.00  0.58           H  
ATOM   2326 3HD2 LEU A 161      -6.556  11.215  13.994  1.00  0.58           H  
ATOM   2327  N   ILE A 162      -4.171   8.244  16.770  1.00  0.60           N  
ATOM   2328  CA  ILE A 162      -3.421   7.295  17.582  1.00  0.60           C  
ATOM   2329  C   ILE A 162      -2.031   7.733  17.989  1.00  0.60           C  
ATOM   2330  O   ILE A 162      -1.293   8.267  17.171  1.00  0.60           O  
ATOM   2331  CB  ILE A 162      -3.364   5.970  16.815  1.00  0.60           C  
ATOM   2332  CG1 ILE A 162      -4.775   5.438  16.730  1.00  0.60           C  
ATOM   2333  CG2 ILE A 162      -2.369   4.999  17.395  1.00  0.60           C  
ATOM   2334  CD1 ILE A 162      -4.910   4.314  15.890  1.00  0.60           C  
ATOM   2335  H   ILE A 162      -3.816   8.478  15.839  1.00  0.60           H  
ATOM   2336  HA  ILE A 162      -3.985   7.123  18.499  1.00  0.60           H  
ATOM   2337  HB  ILE A 162      -3.064   6.186  15.787  1.00  0.60           H  
ATOM   2338 1HG1 ILE A 162      -5.117   5.169  17.732  1.00  0.60           H  
ATOM   2339 2HG1 ILE A 162      -5.427   6.201  16.331  1.00  0.60           H  
ATOM   2340 1HG2 ILE A 162      -2.357   4.087  16.810  1.00  0.60           H  
ATOM   2341 2HG2 ILE A 162      -1.379   5.431  17.403  1.00  0.60           H  
ATOM   2342 3HG2 ILE A 162      -2.651   4.795  18.365  1.00  0.60           H  
ATOM   2343 1HD1 ILE A 162      -5.951   4.018  15.899  1.00  0.60           H  
ATOM   2344 2HD1 ILE A 162      -4.599   4.562  14.882  1.00  0.60           H  
ATOM   2345 3HD1 ILE A 162      -4.294   3.512  16.279  1.00  0.60           H  
ATOM   2346  N   PHE A 163      -1.680   7.542  19.256  1.00  0.61           N  
ATOM   2347  CA  PHE A 163      -0.319   7.846  19.678  1.00  0.61           C  
ATOM   2348  C   PHE A 163       0.453   6.556  19.887  1.00  0.61           C  
ATOM   2349  O   PHE A 163       0.083   5.744  20.744  1.00  0.61           O  
ATOM   2350  CB  PHE A 163      -0.291   8.605  20.977  1.00  0.61           C  
ATOM   2351  CG  PHE A 163       1.051   9.051  21.396  1.00  0.61           C  
ATOM   2352  CD1 PHE A 163       1.740   9.968  20.631  1.00  0.61           C  
ATOM   2353  CD2 PHE A 163       1.633   8.578  22.564  1.00  0.61           C  
ATOM   2354  CE1 PHE A 163       2.982  10.409  21.011  1.00  0.61           C  
ATOM   2355  CE2 PHE A 163       2.878   9.020  22.948  1.00  0.61           C  
ATOM   2356  CZ  PHE A 163       3.545   9.937  22.170  1.00  0.61           C  
ATOM   2357  H   PHE A 163      -2.341   7.152  19.919  1.00  0.61           H  
ATOM   2358  HA  PHE A 163       0.175   8.436  18.909  1.00  0.61           H  
ATOM   2359 1HB  PHE A 163      -0.943   9.456  20.924  1.00  0.61           H  
ATOM   2360 2HB  PHE A 163      -0.646   7.954  21.735  1.00  0.61           H  
ATOM   2361  HD1 PHE A 163       1.286  10.338  19.720  1.00  0.61           H  
ATOM   2362  HD2 PHE A 163       1.099   7.856  23.180  1.00  0.61           H  
ATOM   2363  HE1 PHE A 163       3.514  11.135  20.394  1.00  0.61           H  
ATOM   2364  HE2 PHE A 163       3.332   8.649  23.867  1.00  0.61           H  
ATOM   2365  HZ  PHE A 163       4.509  10.286  22.475  1.00  0.61           H  
ATOM   2366  N   GLY A 164       1.507   6.360  19.110  1.00  0.61           N  
ATOM   2367  CA  GLY A 164       2.314   5.163  19.244  1.00  0.61           C  
ATOM   2368  C   GLY A 164       3.707   5.525  19.719  1.00  0.61           C  
ATOM   2369  O   GLY A 164       4.034   6.706  19.898  1.00  0.61           O  
ATOM   2370  H   GLY A 164       1.758   7.075  18.431  1.00  0.61           H  
ATOM   2371 1HA  GLY A 164       1.853   4.485  19.958  1.00  0.61           H  
ATOM   2372 2HA  GLY A 164       2.369   4.645  18.289  1.00  0.61           H  
ATOM   2373  N   THR A 165       4.558   4.522  19.828  1.00  0.61           N  
ATOM   2374  CA  THR A 165       5.904   4.751  20.282  1.00  0.61           C  
ATOM   2375  C   THR A 165       6.836   4.710  19.073  1.00  0.61           C  
ATOM   2376  O   THR A 165       7.569   5.671  18.817  1.00  0.61           O  
ATOM   2377  CB  THR A 165       6.270   3.698  21.346  1.00  0.61           C  
ATOM   2378  OG1 THR A 165       5.333   3.793  22.480  1.00  0.61           O  
ATOM   2379  CG2 THR A 165       7.686   3.931  21.833  1.00  0.61           C  
ATOM   2380  H   THR A 165       4.276   3.564  19.628  1.00  0.61           H  
ATOM   2381  HA  THR A 165       5.970   5.740  20.735  1.00  0.61           H  
ATOM   2382  HB  THR A 165       6.207   2.698  20.913  1.00  0.61           H  
ATOM   2383  HG1 THR A 165       5.769   3.433  23.271  1.00  0.61           H  
ATOM   2384 1HG2 THR A 165       7.943   3.186  22.572  1.00  0.61           H  
ATOM   2385 2HG2 THR A 165       8.370   3.859  21.003  1.00  0.61           H  
ATOM   2386 3HG2 THR A 165       7.769   4.907  22.273  1.00  0.61           H  
ATOM   2387  N   LYS A 166       6.752   3.630  18.290  1.00  0.61           N  
ATOM   2388  CA  LYS A 166       7.591   3.508  17.099  1.00  0.61           C  
ATOM   2389  C   LYS A 166       6.752   3.158  15.886  1.00  0.61           C  
ATOM   2390  O   LYS A 166       5.991   2.187  15.901  1.00  0.61           O  
ATOM   2391  CB  LYS A 166       8.658   2.425  17.256  1.00  0.61           C  
ATOM   2392  CG  LYS A 166       9.726   2.670  18.296  1.00  0.61           C  
ATOM   2393  CD  LYS A 166      10.739   1.539  18.281  1.00  0.61           C  
ATOM   2394  CE  LYS A 166      11.777   1.685  19.391  1.00  0.61           C  
ATOM   2395  NZ  LYS A 166      12.672   2.863  19.179  1.00  0.61           N  
ATOM   2396  H   LYS A 166       6.099   2.888  18.537  1.00  0.61           H  
ATOM   2397  HA  LYS A 166       8.080   4.460  16.911  1.00  0.61           H  
ATOM   2398 1HB  LYS A 166       8.181   1.478  17.488  1.00  0.61           H  
ATOM   2399 2HB  LYS A 166       9.168   2.302  16.302  1.00  0.61           H  
ATOM   2400 1HG  LYS A 166      10.235   3.617  18.096  1.00  0.61           H  
ATOM   2401 2HG  LYS A 166       9.275   2.716  19.273  1.00  0.61           H  
ATOM   2402 1HD  LYS A 166      10.222   0.584  18.396  1.00  0.61           H  
ATOM   2403 2HD  LYS A 166      11.257   1.540  17.321  1.00  0.61           H  
ATOM   2404 1HE  LYS A 166      11.264   1.798  20.344  1.00  0.61           H  
ATOM   2405 2HE  LYS A 166      12.388   0.784  19.421  1.00  0.61           H  
ATOM   2406 1HZ  LYS A 166      13.345   2.931  19.918  1.00  0.61           H  
ATOM   2407 2HZ  LYS A 166      13.164   2.774  18.300  1.00  0.61           H  
ATOM   2408 3HZ  LYS A 166      12.134   3.741  19.153  1.00  0.61           H  
ATOM   2409  N   VAL A 167       6.891   3.942  14.828  1.00  0.60           N  
ATOM   2410  CA  VAL A 167       6.120   3.672  13.618  1.00  0.60           C  
ATOM   2411  C   VAL A 167       7.025   3.594  12.413  1.00  0.60           C  
ATOM   2412  O   VAL A 167       7.891   4.449  12.262  1.00  0.60           O  
ATOM   2413  CB  VAL A 167       5.065   4.762  13.409  1.00  0.60           C  
ATOM   2414  CG1 VAL A 167       4.272   4.499  12.191  1.00  0.60           C  
ATOM   2415  CG2 VAL A 167       4.184   4.795  14.578  1.00  0.60           C  
ATOM   2416  H   VAL A 167       7.519   4.748  14.884  1.00  0.60           H  
ATOM   2417  HA  VAL A 167       5.618   2.727  13.742  1.00  0.60           H  
ATOM   2418  HB  VAL A 167       5.553   5.731  13.287  1.00  0.60           H  
ATOM   2419 1HG1 VAL A 167       3.538   5.272  12.077  1.00  0.60           H  
ATOM   2420 2HG1 VAL A 167       4.913   4.493  11.357  1.00  0.60           H  
ATOM   2421 3HG1 VAL A 167       3.779   3.535  12.268  1.00  0.60           H  
ATOM   2422 1HG2 VAL A 167       3.429   5.557  14.438  1.00  0.60           H  
ATOM   2423 2HG2 VAL A 167       3.742   3.847  14.656  1.00  0.60           H  
ATOM   2424 3HG2 VAL A 167       4.745   4.997  15.476  1.00  0.60           H  
ATOM   2425  N   ASP A 168       6.896   2.583  11.557  1.00  0.59           N  
ATOM   2426  CA  ASP A 168       7.819   2.673  10.436  1.00  0.59           C  
ATOM   2427  C   ASP A 168       7.228   3.580   9.370  1.00  0.59           C  
ATOM   2428  O   ASP A 168       6.049   3.916   9.420  1.00  0.59           O  
ATOM   2429  CB  ASP A 168       8.231   1.303   9.851  1.00  0.59           C  
ATOM   2430  CG  ASP A 168       7.182   0.516   9.111  1.00  0.59           C  
ATOM   2431  OD1 ASP A 168       6.142   1.082   8.802  1.00  0.59           O  
ATOM   2432  OD2 ASP A 168       7.444  -0.655   8.769  1.00  0.59           O  
ATOM   2433  H   ASP A 168       6.191   1.857  11.693  1.00  0.59           H  
ATOM   2434  HA  ASP A 168       8.725   3.137  10.779  1.00  0.59           H  
ATOM   2435 1HB  ASP A 168       9.080   1.463   9.196  1.00  0.59           H  
ATOM   2436 2HB  ASP A 168       8.593   0.681  10.666  1.00  0.59           H  
ATOM   2437  N   GLU A 169       7.981   3.855   8.327  1.00  0.58           N  
ATOM   2438  CA  GLU A 169       7.522   4.723   7.244  1.00  0.58           C  
ATOM   2439  C   GLU A 169       6.294   4.214   6.479  1.00  0.58           C  
ATOM   2440  O   GLU A 169       5.677   4.967   5.715  1.00  0.58           O  
ATOM   2441  CB  GLU A 169       8.679   4.984   6.279  1.00  0.58           C  
ATOM   2442  CG  GLU A 169       9.100   3.790   5.479  1.00  0.58           C  
ATOM   2443  CD  GLU A 169      10.375   4.000   4.670  1.00  0.58           C  
ATOM   2444  OE1 GLU A 169      10.446   4.930   3.896  1.00  0.58           O  
ATOM   2445  OE2 GLU A 169      11.290   3.215   4.838  1.00  0.58           O  
ATOM   2446  H   GLU A 169       8.952   3.558   8.359  1.00  0.58           H  
ATOM   2447  HA  GLU A 169       7.239   5.670   7.695  1.00  0.58           H  
ATOM   2448 1HB  GLU A 169       8.400   5.777   5.583  1.00  0.58           H  
ATOM   2449 2HB  GLU A 169       9.548   5.329   6.843  1.00  0.58           H  
ATOM   2450 1HG  GLU A 169       9.222   2.968   6.164  1.00  0.58           H  
ATOM   2451 2HG  GLU A 169       8.292   3.538   4.796  1.00  0.58           H  
ATOM   2452  N   LEU A 170       5.966   2.923   6.616  1.00  0.58           N  
ATOM   2453  CA  LEU A 170       4.836   2.358   5.908  1.00  0.58           C  
ATOM   2454  C   LEU A 170       3.602   2.245   6.789  1.00  0.58           C  
ATOM   2455  O   LEU A 170       2.569   1.768   6.336  1.00  0.58           O  
ATOM   2456  CB  LEU A 170       5.191   0.986   5.356  1.00  0.58           C  
ATOM   2457  CG  LEU A 170       6.338   0.979   4.373  1.00  0.58           C  
ATOM   2458  CD1 LEU A 170       6.584  -0.429   3.934  1.00  0.58           C  
ATOM   2459  CD2 LEU A 170       6.019   1.896   3.198  1.00  0.58           C  
ATOM   2460  H   LEU A 170       6.442   2.325   7.296  1.00  0.58           H  
ATOM   2461  HA  LEU A 170       4.593   3.011   5.070  1.00  0.58           H  
ATOM   2462 1HB  LEU A 170       5.465   0.340   6.197  1.00  0.58           H  
ATOM   2463 2HB  LEU A 170       4.315   0.566   4.863  1.00  0.58           H  
ATOM   2464  HG  LEU A 170       7.228   1.339   4.867  1.00  0.58           H  
ATOM   2465 1HD1 LEU A 170       7.417  -0.458   3.232  1.00  0.58           H  
ATOM   2466 2HD1 LEU A 170       6.812  -1.049   4.801  1.00  0.58           H  
ATOM   2467 3HD1 LEU A 170       5.700  -0.795   3.456  1.00  0.58           H  
ATOM   2468 1HD2 LEU A 170       6.850   1.899   2.492  1.00  0.58           H  
ATOM   2469 2HD2 LEU A 170       5.124   1.552   2.695  1.00  0.58           H  
ATOM   2470 3HD2 LEU A 170       5.856   2.906   3.564  1.00  0.58           H  
ATOM   2471  N   GLY A 171       3.688   2.697   8.038  1.00  0.58           N  
ATOM   2472  CA  GLY A 171       2.544   2.665   8.945  1.00  0.58           C  
ATOM   2473  C   GLY A 171       2.485   1.515   9.943  1.00  0.58           C  
ATOM   2474  O   GLY A 171       1.473   1.350  10.612  1.00  0.58           O  
ATOM   2475  H   GLY A 171       4.576   3.071   8.385  1.00  0.58           H  
ATOM   2476 1HA  GLY A 171       2.513   3.599   9.503  1.00  0.58           H  
ATOM   2477 2HA  GLY A 171       1.635   2.643   8.351  1.00  0.58           H  
ATOM   2478  N   ASN A 172       3.524   0.707  10.074  1.00  0.60           N  
ATOM   2479  CA  ASN A 172       3.423  -0.358  11.074  1.00  0.60           C  
ATOM   2480  C   ASN A 172       3.706   0.270  12.440  1.00  0.60           C  
ATOM   2481  O   ASN A 172       4.719   0.948  12.598  1.00  0.60           O  
ATOM   2482  CB  ASN A 172       4.374  -1.479  10.754  1.00  0.60           C  
ATOM   2483  CG  ASN A 172       4.020  -2.281   9.475  1.00  0.60           C  
ATOM   2484  OD1 ASN A 172       2.897  -2.808   9.266  1.00  0.60           O  
ATOM   2485  ND2 ASN A 172       4.992  -2.368   8.594  1.00  0.60           N  
ATOM   2486  H   ASN A 172       4.379   0.828   9.512  1.00  0.60           H  
ATOM   2487  HA  ASN A 172       2.403  -0.749  11.095  1.00  0.60           H  
ATOM   2488 1HB  ASN A 172       5.371  -1.067  10.632  1.00  0.60           H  
ATOM   2489 2HB  ASN A 172       4.420  -2.129  11.578  1.00  0.60           H  
ATOM   2490 1HD2 ASN A 172       4.865  -2.866   7.743  1.00  0.60           H  
ATOM   2491 2HD2 ASN A 172       5.892  -1.909   8.762  1.00  0.60           H  
ATOM   2492  N   VAL A 173       2.815   0.070  13.427  1.00  0.63           N  
ATOM   2493  CA  VAL A 173       2.959   0.771  14.718  1.00  0.63           C  
ATOM   2494  C   VAL A 173       3.154  -0.134  15.932  1.00  0.63           C  
ATOM   2495  O   VAL A 173       2.407  -1.110  16.130  1.00  0.63           O  
ATOM   2496  CB  VAL A 173       1.673   1.588  15.044  1.00  0.63           C  
ATOM   2497  CG1 VAL A 173       1.809   2.370  16.357  1.00  0.63           C  
ATOM   2498  CG2 VAL A 173       1.243   2.454  13.866  1.00  0.63           C  
ATOM   2499  H   VAL A 173       2.009  -0.536  13.259  1.00  0.63           H  
ATOM   2500  HA  VAL A 173       3.814   1.439  14.651  1.00  0.63           H  
ATOM   2501  HB  VAL A 173       0.917   0.899  15.247  1.00  0.63           H  
ATOM   2502 1HG1 VAL A 173       0.864   2.868  16.574  1.00  0.63           H  
ATOM   2503 2HG1 VAL A 173       2.036   1.691  17.156  1.00  0.63           H  
ATOM   2504 3HG1 VAL A 173       2.582   3.103  16.300  1.00  0.63           H  
ATOM   2505 1HG2 VAL A 173       0.313   2.955  14.115  1.00  0.63           H  
ATOM   2506 2HG2 VAL A 173       1.972   3.181  13.627  1.00  0.63           H  
ATOM   2507 3HG2 VAL A 173       1.086   1.812  13.008  1.00  0.63           H  
ATOM   2508  N   ILE A 174       4.128   0.238  16.765  1.00  0.69           N  
ATOM   2509  CA  ILE A 174       4.340  -0.393  18.060  1.00  0.69           C  
ATOM   2510  C   ILE A 174       3.973   0.622  19.137  1.00  0.69           C  
ATOM   2511  O   ILE A 174       4.512   1.742  19.157  1.00  0.69           O  
ATOM   2512  CB  ILE A 174       5.791  -0.806  18.322  1.00  0.69           C  
ATOM   2513  CG1 ILE A 174       6.256  -1.769  17.301  1.00  0.69           C  
ATOM   2514  CG2 ILE A 174       5.908  -1.414  19.714  1.00  0.69           C  
ATOM   2515  CD1 ILE A 174       7.685  -2.116  17.451  1.00  0.69           C  
ATOM   2516  H   ILE A 174       4.735   1.008  16.493  1.00  0.69           H  
ATOM   2517  HA  ILE A 174       3.689  -1.263  18.161  1.00  0.69           H  
ATOM   2518  HB  ILE A 174       6.429   0.068  18.257  1.00  0.69           H  
ATOM   2519 1HG1 ILE A 174       5.676  -2.650  17.363  1.00  0.69           H  
ATOM   2520 2HG1 ILE A 174       6.110  -1.329  16.321  1.00  0.69           H  
ATOM   2521 1HG2 ILE A 174       6.940  -1.698  19.904  1.00  0.69           H  
ATOM   2522 2HG2 ILE A 174       5.593  -0.689  20.463  1.00  0.69           H  
ATOM   2523 3HG2 ILE A 174       5.268  -2.300  19.775  1.00  0.69           H  
ATOM   2524 1HD1 ILE A 174       7.980  -2.818  16.679  1.00  0.69           H  
ATOM   2525 2HD1 ILE A 174       8.265  -1.216  17.383  1.00  0.69           H  
ATOM   2526 3HD1 ILE A 174       7.841  -2.573  18.425  1.00  0.69           H  
ATOM   2527  N   CYS A 175       3.058   0.247  20.016  1.00  0.76           N  
ATOM   2528  CA  CYS A 175       2.642   1.110  21.107  1.00  0.76           C  
ATOM   2529  C   CYS A 175       3.085   0.483  22.436  1.00  0.76           C  
ATOM   2530  O   CYS A 175       2.934  -0.728  22.631  1.00  0.76           O  
ATOM   2531  CB  CYS A 175       1.118   1.238  21.094  1.00  0.76           C  
ATOM   2532  SG  CYS A 175       0.426   1.934  19.579  1.00  0.76           S  
ATOM   2533  H   CYS A 175       2.630  -0.681  19.941  1.00  0.76           H  
ATOM   2534  HA  CYS A 175       3.103   2.091  21.002  1.00  0.76           H  
ATOM   2535 1HB  CYS A 175       0.669   0.257  21.248  1.00  0.76           H  
ATOM   2536 2HB  CYS A 175       0.807   1.861  21.905  1.00  0.76           H  
ATOM   2537  HG  CYS A 175      -0.736   2.316  20.127  1.00  0.76           H  
ATOM   2538  N   GLU A 176       3.616   1.281  23.364  1.00  0.84           N  
ATOM   2539  CA  GLU A 176       3.982   0.718  24.672  1.00  0.84           C  
ATOM   2540  C   GLU A 176       2.907   0.811  25.775  1.00  0.84           C  
ATOM   2541  O   GLU A 176       2.064   1.718  25.800  1.00  0.84           O  
ATOM   2542  CB  GLU A 176       5.286   1.336  25.174  1.00  0.84           C  
ATOM   2543  CG  GLU A 176       6.505   0.986  24.322  1.00  0.84           C  
ATOM   2544  CD  GLU A 176       7.797   1.574  24.854  1.00  0.84           C  
ATOM   2545  OE1 GLU A 176       7.735   2.399  25.733  1.00  0.84           O  
ATOM   2546  OE2 GLU A 176       8.841   1.198  24.372  1.00  0.84           O  
ATOM   2547  H   GLU A 176       3.835   2.253  23.137  1.00  0.84           H  
ATOM   2548  HA  GLU A 176       4.183  -0.342  24.522  1.00  0.84           H  
ATOM   2549 1HB  GLU A 176       5.190   2.421  25.203  1.00  0.84           H  
ATOM   2550 2HB  GLU A 176       5.486   0.998  26.185  1.00  0.84           H  
ATOM   2551 1HG  GLU A 176       6.603  -0.098  24.289  1.00  0.84           H  
ATOM   2552 2HG  GLU A 176       6.337   1.330  23.305  1.00  0.84           H  
ATOM   2553  N   LYS A 177       2.998  -0.134  26.709  1.00  0.92           N  
ATOM   2554  CA  LYS A 177       2.186  -0.207  27.921  1.00  0.92           C  
ATOM   2555  C   LYS A 177       0.669  -0.114  27.704  1.00  0.92           C  
ATOM   2556  O   LYS A 177       0.089  -0.855  26.910  1.00  0.92           O  
ATOM   2557  CB  LYS A 177       2.651   0.881  28.895  1.00  0.92           C  
ATOM   2558  CG  LYS A 177       4.112   0.768  29.305  1.00  0.92           C  
ATOM   2559  CD  LYS A 177       4.484   1.822  30.339  1.00  0.92           C  
ATOM   2560  CE  LYS A 177       5.954   1.720  30.732  1.00  0.92           C  
ATOM   2561  NZ  LYS A 177       6.339   2.769  31.717  1.00  0.92           N  
ATOM   2562  H   LYS A 177       3.706  -0.844  26.582  1.00  0.92           H  
ATOM   2563  HA  LYS A 177       2.381  -1.174  28.388  1.00  0.92           H  
ATOM   2564 1HB  LYS A 177       2.497   1.871  28.459  1.00  0.92           H  
ATOM   2565 2HB  LYS A 177       2.076   0.820  29.819  1.00  0.92           H  
ATOM   2566 1HG  LYS A 177       4.295  -0.222  29.724  1.00  0.92           H  
ATOM   2567 2HG  LYS A 177       4.748   0.896  28.436  1.00  0.92           H  
ATOM   2568 1HD  LYS A 177       4.296   2.814  29.927  1.00  0.92           H  
ATOM   2569 2HD  LYS A 177       3.870   1.693  31.229  1.00  0.92           H  
ATOM   2570 1HE  LYS A 177       6.140   0.741  31.169  1.00  0.92           H  
ATOM   2571 2HE  LYS A 177       6.571   1.833  29.839  1.00  0.92           H  
ATOM   2572 1HZ  LYS A 177       7.316   2.670  31.952  1.00  0.92           H  
ATOM   2573 2HZ  LYS A 177       6.180   3.683  31.316  1.00  0.92           H  
ATOM   2574 3HZ  LYS A 177       5.781   2.668  32.553  1.00  0.92           H  
ATOM   2575  N   THR A 178       0.027   0.840  28.378  1.00  0.97           N  
ATOM   2576  CA  THR A 178      -1.425   0.976  28.351  1.00  0.97           C  
ATOM   2577  C   THR A 178      -1.953   1.619  27.088  1.00  0.97           C  
ATOM   2578  O   THR A 178      -3.163   1.637  26.847  1.00  0.97           O  
ATOM   2579  CB  THR A 178      -1.915   1.769  29.577  1.00  0.97           C  
ATOM   2580  OG1 THR A 178      -1.340   3.085  29.578  1.00  0.97           O  
ATOM   2581  CG2 THR A 178      -1.501   1.049  30.839  1.00  0.97           C  
ATOM   2582  H   THR A 178       0.548   1.465  28.970  1.00  0.97           H  
ATOM   2583  HA  THR A 178      -1.855  -0.025  28.411  1.00  0.97           H  
ATOM   2584  HB  THR A 178      -3.001   1.854  29.548  1.00  0.97           H  
ATOM   2585  HG1 THR A 178      -0.397   3.020  29.410  1.00  0.97           H  
ATOM   2586 1HG2 THR A 178      -1.850   1.608  31.708  1.00  0.97           H  
ATOM   2587 2HG2 THR A 178      -1.941   0.052  30.847  1.00  0.97           H  
ATOM   2588 3HG2 THR A 178      -0.416   0.968  30.871  1.00  0.97           H  
ATOM   2589  N   THR A 179      -1.066   2.112  26.232  1.00  0.98           N  
ATOM   2590  CA  THR A 179      -1.537   2.781  25.039  1.00  0.98           C  
ATOM   2591  C   THR A 179      -2.005   1.720  24.032  1.00  0.98           C  
ATOM   2592  O   THR A 179      -2.718   2.005  23.073  1.00  0.98           O  
ATOM   2593  CB  THR A 179      -0.443   3.689  24.464  1.00  0.98           C  
ATOM   2594  OG1 THR A 179       0.650   2.923  24.013  1.00  0.98           O  
ATOM   2595  CG2 THR A 179       0.053   4.558  25.572  1.00  0.98           C  
ATOM   2596  H   THR A 179      -0.060   2.034  26.399  1.00  0.98           H  
ATOM   2597  HA  THR A 179      -2.391   3.407  25.300  1.00  0.98           H  
ATOM   2598  HB  THR A 179      -0.839   4.292  23.649  1.00  0.98           H  
ATOM   2599  HG1 THR A 179       1.146   2.581  24.778  1.00  0.98           H  
ATOM   2600 1HG2 THR A 179       0.838   5.217  25.200  1.00  0.98           H  
ATOM   2601 2HG2 THR A 179      -0.758   5.137  25.951  1.00  0.98           H  
ATOM   2602 3HG2 THR A 179       0.452   3.931  26.369  1.00  0.98           H  
ATOM   2603  N   LYS A 180      -1.680   0.455  24.311  1.00  0.95           N  
ATOM   2604  CA  LYS A 180      -2.077  -0.653  23.465  1.00  0.95           C  
ATOM   2605  C   LYS A 180      -3.566  -0.979  23.624  1.00  0.95           C  
ATOM   2606  O   LYS A 180      -4.112  -1.762  22.849  1.00  0.95           O  
ATOM   2607  CB  LYS A 180      -1.318  -1.925  23.848  1.00  0.95           C  
ATOM   2608  CG  LYS A 180       0.179  -1.963  23.607  1.00  0.95           C  
ATOM   2609  CD  LYS A 180       0.685  -3.344  24.014  1.00  0.95           C  
ATOM   2610  CE  LYS A 180       2.184  -3.557  23.823  1.00  0.95           C  
ATOM   2611  NZ  LYS A 180       2.597  -3.416  22.403  1.00  0.95           N  
ATOM   2612  H   LYS A 180      -1.111   0.241  25.132  1.00  0.95           H  
ATOM   2613  HA  LYS A 180      -1.883  -0.394  22.424  1.00  0.95           H  
ATOM   2614 1HB  LYS A 180      -1.469  -2.111  24.914  1.00  0.95           H  
ATOM   2615 2HB  LYS A 180      -1.749  -2.768  23.311  1.00  0.95           H  
ATOM   2616 1HG  LYS A 180       0.407  -1.795  22.554  1.00  0.95           H  
ATOM   2617 2HG  LYS A 180       0.679  -1.196  24.204  1.00  0.95           H  
ATOM   2618 1HD  LYS A 180       0.439  -3.514  25.062  1.00  0.95           H  
ATOM   2619 2HD  LYS A 180       0.166  -4.089  23.411  1.00  0.95           H  
ATOM   2620 1HE  LYS A 180       2.750  -2.851  24.432  1.00  0.95           H  
ATOM   2621 2HE  LYS A 180       2.413  -4.568  24.146  1.00  0.95           H  
ATOM   2622 1HZ  LYS A 180       3.568  -3.593  22.299  1.00  0.95           H  
ATOM   2623 2HZ  LYS A 180       2.065  -4.048  21.784  1.00  0.95           H  
ATOM   2624 3HZ  LYS A 180       2.417  -2.457  22.053  1.00  0.95           H  
ATOM   2625  N   ASN A 181      -4.203  -0.458  24.679  1.00  0.88           N  
ATOM   2626  CA  ASN A 181      -5.578  -0.823  25.002  1.00  0.88           C  
ATOM   2627  C   ASN A 181      -6.653  -0.413  23.985  1.00  0.88           C  
ATOM   2628  O   ASN A 181      -7.598  -1.168  23.753  1.00  0.88           O  
ATOM   2629  CB  ASN A 181      -5.917  -0.245  26.356  1.00  0.88           C  
ATOM   2630  CG  ASN A 181      -5.228  -0.958  27.487  1.00  0.88           C  
ATOM   2631  OD1 ASN A 181      -4.799  -2.112  27.361  1.00  0.88           O  
ATOM   2632  ND2 ASN A 181      -5.109  -0.287  28.601  1.00  0.88           N  
ATOM   2633  H   ASN A 181      -3.728   0.209  25.289  1.00  0.88           H  
ATOM   2634  HA  ASN A 181      -5.618  -1.911  25.076  1.00  0.88           H  
ATOM   2635 1HB  ASN A 181      -5.644   0.810  26.382  1.00  0.88           H  
ATOM   2636 2HB  ASN A 181      -6.987  -0.315  26.510  1.00  0.88           H  
ATOM   2637 1HD2 ASN A 181      -4.657  -0.701  29.390  1.00  0.88           H  
ATOM   2638 2HD2 ASN A 181      -5.461   0.646  28.657  1.00  0.88           H  
ATOM   2639  N   PHE A 182      -6.528   0.774  23.385  1.00  0.82           N  
ATOM   2640  CA  PHE A 182      -7.555   1.247  22.450  1.00  0.82           C  
ATOM   2641  C   PHE A 182      -7.020   1.557  21.074  1.00  0.82           C  
ATOM   2642  O   PHE A 182      -7.740   1.456  20.083  1.00  0.82           O  
ATOM   2643  CB  PHE A 182      -8.264   2.460  23.039  1.00  0.82           C  
ATOM   2644  CG  PHE A 182      -8.879   2.090  24.305  1.00  0.82           C  
ATOM   2645  CD1 PHE A 182      -8.218   2.332  25.489  1.00  0.82           C  
ATOM   2646  CD2 PHE A 182     -10.107   1.459  24.329  1.00  0.82           C  
ATOM   2647  CE1 PHE A 182      -8.759   1.925  26.670  1.00  0.82           C  
ATOM   2648  CE2 PHE A 182     -10.658   1.065  25.512  1.00  0.82           C  
ATOM   2649  CZ  PHE A 182      -9.986   1.281  26.680  1.00  0.82           C  
ATOM   2650  H   PHE A 182      -5.726   1.347  23.603  1.00  0.82           H  
ATOM   2651  HA  PHE A 182      -8.296   0.458  22.335  1.00  0.82           H  
ATOM   2652 1HB  PHE A 182      -7.560   3.275  23.205  1.00  0.82           H  
ATOM   2653 2HB  PHE A 182      -9.035   2.805  22.362  1.00  0.82           H  
ATOM   2654  HD1 PHE A 182      -7.246   2.827  25.474  1.00  0.82           H  
ATOM   2655  HD2 PHE A 182     -10.631   1.269  23.391  1.00  0.82           H  
ATOM   2656  HE1 PHE A 182      -8.221   2.102  27.600  1.00  0.82           H  
ATOM   2657  HE2 PHE A 182     -11.619   0.572  25.530  1.00  0.82           H  
ATOM   2658  HZ  PHE A 182     -10.424   0.949  27.620  1.00  0.82           H  
ATOM   2659  N   ASN A 183      -5.749   1.918  20.991  1.00  0.76           N  
ATOM   2660  CA  ASN A 183      -5.153   2.297  19.720  1.00  0.76           C  
ATOM   2661  C   ASN A 183      -5.543   1.380  18.530  1.00  0.76           C  
ATOM   2662  O   ASN A 183      -6.142   1.878  17.574  1.00  0.76           O  
ATOM   2663  CB  ASN A 183      -3.658   2.444  19.882  1.00  0.76           C  
ATOM   2664  CG  ASN A 183      -3.248   3.708  20.576  1.00  0.76           C  
ATOM   2665  OD1 ASN A 183      -4.025   4.650  20.729  1.00  0.76           O  
ATOM   2666  ND2 ASN A 183      -2.003   3.765  20.929  1.00  0.76           N  
ATOM   2667  H   ASN A 183      -5.178   1.954  21.826  1.00  0.76           H  
ATOM   2668  HA  ASN A 183      -5.535   3.288  19.468  1.00  0.76           H  
ATOM   2669 1HB  ASN A 183      -3.260   1.642  20.487  1.00  0.76           H  
ATOM   2670 2HB  ASN A 183      -3.170   2.405  18.923  1.00  0.76           H  
ATOM   2671 1HD2 ASN A 183      -1.596   4.600  21.334  1.00  0.76           H  
ATOM   2672 2HD2 ASN A 183      -1.413   2.984  20.763  1.00  0.76           H  
ATOM   2673  N   PRO A 184      -5.268   0.048  18.556  1.00  0.71           N  
ATOM   2674  CA  PRO A 184      -5.577  -0.893  17.491  1.00  0.71           C  
ATOM   2675  C   PRO A 184      -7.051  -1.135  17.275  1.00  0.71           C  
ATOM   2676  O   PRO A 184      -7.425  -1.748  16.284  1.00  0.71           O  
ATOM   2677  CB  PRO A 184      -4.893  -2.182  17.941  1.00  0.71           C  
ATOM   2678  CG  PRO A 184      -4.810  -2.071  19.433  1.00  0.71           C  
ATOM   2679  CD  PRO A 184      -4.571  -0.610  19.703  1.00  0.71           C  
ATOM   2680  HA  PRO A 184      -5.147  -0.513  16.562  1.00  0.71           H  
ATOM   2681 1HB  PRO A 184      -5.489  -3.047  17.618  1.00  0.71           H  
ATOM   2682 2HB  PRO A 184      -3.905  -2.282  17.467  1.00  0.71           H  
ATOM   2683 1HG  PRO A 184      -5.746  -2.429  19.893  1.00  0.71           H  
ATOM   2684 2HG  PRO A 184      -4.002  -2.710  19.825  1.00  0.71           H  
ATOM   2685 1HD  PRO A 184      -5.006  -0.414  20.669  1.00  0.71           H  
ATOM   2686 2HD  PRO A 184      -3.495  -0.422  19.676  1.00  0.71           H  
ATOM   2687  N   LEU A 185      -7.903  -0.723  18.202  1.00  0.66           N  
ATOM   2688  CA  LEU A 185      -9.313  -0.947  17.979  1.00  0.66           C  
ATOM   2689  C   LEU A 185      -9.798   0.238  17.175  1.00  0.66           C  
ATOM   2690  O   LEU A 185     -10.442   0.107  16.130  1.00  0.66           O  
ATOM   2691  CB  LEU A 185     -10.057  -0.990  19.308  1.00  0.66           C  
ATOM   2692  CG  LEU A 185      -9.624  -2.067  20.262  1.00  0.66           C  
ATOM   2693  CD1 LEU A 185     -10.390  -1.895  21.554  1.00  0.66           C  
ATOM   2694  CD2 LEU A 185      -9.863  -3.424  19.632  1.00  0.66           C  
ATOM   2695  H   LEU A 185      -7.608  -0.199  19.021  1.00  0.66           H  
ATOM   2696  HA  LEU A 185      -9.467  -1.866  17.417  1.00  0.66           H  
ATOM   2697 1HB  LEU A 185      -9.933  -0.031  19.815  1.00  0.66           H  
ATOM   2698 2HB  LEU A 185     -11.118  -1.136  19.106  1.00  0.66           H  
ATOM   2699  HG  LEU A 185      -8.558  -1.952  20.489  1.00  0.66           H  
ATOM   2700 1HD1 LEU A 185     -10.077  -2.657  22.266  1.00  0.66           H  
ATOM   2701 2HD1 LEU A 185     -10.190  -0.911  21.971  1.00  0.66           H  
ATOM   2702 3HD1 LEU A 185     -11.455  -1.994  21.353  1.00  0.66           H  
ATOM   2703 1HD2 LEU A 185      -9.551  -4.206  20.325  1.00  0.66           H  
ATOM   2704 2HD2 LEU A 185     -10.913  -3.534  19.412  1.00  0.66           H  
ATOM   2705 3HD2 LEU A 185      -9.286  -3.503  18.707  1.00  0.66           H  
ATOM   2706  N   MET A 186      -9.406   1.416  17.641  1.00  0.63           N  
ATOM   2707  CA  MET A 186      -9.792   2.671  17.028  1.00  0.63           C  
ATOM   2708  C   MET A 186      -9.245   2.774  15.609  1.00  0.63           C  
ATOM   2709  O   MET A 186      -9.938   3.213  14.695  1.00  0.63           O  
ATOM   2710  CB  MET A 186      -9.384   3.799  17.963  1.00  0.63           C  
ATOM   2711  CG  MET A 186     -10.273   3.797  19.219  1.00  0.63           C  
ATOM   2712  SD  MET A 186      -9.892   5.024  20.434  1.00  0.63           S  
ATOM   2713  CE  MET A 186     -11.296   4.779  21.531  1.00  0.63           C  
ATOM   2714  H   MET A 186      -8.829   1.444  18.482  1.00  0.63           H  
ATOM   2715  HA  MET A 186     -10.879   2.696  16.953  1.00  0.63           H  
ATOM   2716 1HB  MET A 186      -8.344   3.661  18.272  1.00  0.63           H  
ATOM   2717 2HB  MET A 186      -9.464   4.757  17.457  1.00  0.63           H  
ATOM   2718 1HG  MET A 186     -11.311   3.931  18.916  1.00  0.63           H  
ATOM   2719 2HG  MET A 186     -10.187   2.818  19.695  1.00  0.63           H  
ATOM   2720 1HE  MET A 186     -11.214   5.455  22.362  1.00  0.63           H  
ATOM   2721 2HE  MET A 186     -12.224   4.976  20.985  1.00  0.63           H  
ATOM   2722 3HE  MET A 186     -11.302   3.755  21.898  1.00  0.63           H  
ATOM   2723  N   ALA A 187      -8.040   2.249  15.391  1.00  0.61           N  
ATOM   2724  CA  ALA A 187      -7.400   2.238  14.077  1.00  0.61           C  
ATOM   2725  C   ALA A 187      -8.215   1.499  13.026  1.00  0.61           C  
ATOM   2726  O   ALA A 187      -8.051   1.722  11.833  1.00  0.61           O  
ATOM   2727  CB  ALA A 187      -6.061   1.551  14.141  1.00  0.61           C  
ATOM   2728  H   ALA A 187      -7.507   1.896  16.187  1.00  0.61           H  
ATOM   2729  HA  ALA A 187      -7.273   3.274  13.762  1.00  0.61           H  
ATOM   2730 1HB  ALA A 187      -5.592   1.584  13.163  1.00  0.61           H  
ATOM   2731 2HB  ALA A 187      -5.425   2.005  14.839  1.00  0.61           H  
ATOM   2732 3HB  ALA A 187      -6.213   0.515  14.437  1.00  0.61           H  
ATOM   2733  N   THR A 188      -9.043   0.555  13.446  1.00  0.60           N  
ATOM   2734  CA  THR A 188      -9.773  -0.242  12.492  1.00  0.60           C  
ATOM   2735  C   THR A 188     -11.175   0.300  12.293  1.00  0.60           C  
ATOM   2736  O   THR A 188     -11.903  -0.166  11.423  1.00  0.60           O  
ATOM   2737  CB  THR A 188      -9.843  -1.696  12.978  1.00  0.60           C  
ATOM   2738  OG1 THR A 188     -10.599  -1.775  14.194  1.00  0.60           O  
ATOM   2739  CG2 THR A 188      -8.450  -2.168  13.257  1.00  0.60           C  
ATOM   2740  H   THR A 188      -9.211   0.395  14.440  1.00  0.60           H  
ATOM   2741  HA  THR A 188      -9.253  -0.213  11.535  1.00  0.60           H  
ATOM   2742  HB  THR A 188     -10.305  -2.328  12.221  1.00  0.60           H  
ATOM   2743  HG1 THR A 188     -10.366  -1.031  14.792  1.00  0.60           H  
ATOM   2744 1HG2 THR A 188      -8.468  -3.195  13.617  1.00  0.60           H  
ATOM   2745 2HG2 THR A 188      -7.869  -2.113  12.373  1.00  0.60           H  
ATOM   2746 3HG2 THR A 188      -8.012  -1.529  14.002  1.00  0.60           H  
ATOM   2747  N   ALA A 189     -11.558   1.281  13.109  1.00  0.59           N  
ATOM   2748  CA  ALA A 189     -12.918   1.788  13.161  1.00  0.59           C  
ATOM   2749  C   ALA A 189     -13.010   3.205  12.644  1.00  0.59           C  
ATOM   2750  O   ALA A 189     -13.820   3.995  13.141  1.00  0.59           O  
ATOM   2751  CB  ALA A 189     -13.425   1.730  14.585  1.00  0.59           C  
ATOM   2752  H   ALA A 189     -10.886   1.705  13.744  1.00  0.59           H  
ATOM   2753  HA  ALA A 189     -13.544   1.158  12.533  1.00  0.59           H  
ATOM   2754 1HB  ALA A 189     -14.454   2.082  14.623  1.00  0.59           H  
ATOM   2755 2HB  ALA A 189     -13.381   0.702  14.950  1.00  0.59           H  
ATOM   2756 3HB  ALA A 189     -12.794   2.363  15.208  1.00  0.59           H  
ATOM   2757  N   ALA A 190     -12.183   3.521  11.651  1.00  0.58           N  
ATOM   2758  CA  ALA A 190     -12.199   4.845  11.064  1.00  0.58           C  
ATOM   2759  C   ALA A 190     -11.849   4.818   9.594  1.00  0.58           C  
ATOM   2760  O   ALA A 190     -11.037   4.011   9.144  1.00  0.58           O  
ATOM   2761  CB  ALA A 190     -11.219   5.751  11.782  1.00  0.58           C  
ATOM   2762  H   ALA A 190     -11.544   2.822  11.297  1.00  0.58           H  
ATOM   2763  HA  ALA A 190     -13.197   5.229  11.162  1.00  0.58           H  
ATOM   2764 1HB  ALA A 190     -11.268   6.746  11.342  1.00  0.58           H  
ATOM   2765 2HB  ALA A 190     -11.494   5.799  12.828  1.00  0.58           H  
ATOM   2766 3HB  ALA A 190     -10.219   5.360  11.680  1.00  0.58           H  
ATOM   2767  N   ASP A 191     -12.435   5.749   8.848  1.00  0.57           N  
ATOM   2768  CA  ASP A 191     -12.088   5.871   7.432  1.00  0.57           C  
ATOM   2769  C   ASP A 191     -10.653   6.353   7.204  1.00  0.57           C  
ATOM   2770  O   ASP A 191      -9.980   5.855   6.302  1.00  0.57           O  
ATOM   2771  CB  ASP A 191     -13.085   6.759   6.695  1.00  0.57           C  
ATOM   2772  CG  ASP A 191     -14.450   6.043   6.466  1.00  0.57           C  
ATOM   2773  OD1 ASP A 191     -14.523   4.833   6.671  1.00  0.57           O  
ATOM   2774  OD2 ASP A 191     -15.385   6.686   6.060  1.00  0.57           O  
ATOM   2775  H   ASP A 191     -13.124   6.363   9.293  1.00  0.57           H  
ATOM   2776  HA  ASP A 191     -12.166   4.879   6.990  1.00  0.57           H  
ATOM   2777 1HB  ASP A 191     -13.255   7.671   7.274  1.00  0.57           H  
ATOM   2778 2HB  ASP A 191     -12.667   7.054   5.732  1.00  0.57           H  
ATOM   2779  N   VAL A 192     -10.190   7.294   8.029  1.00  0.56           N  
ATOM   2780  CA  VAL A 192      -8.813   7.795   7.964  1.00  0.56           C  
ATOM   2781  C   VAL A 192      -8.117   7.646   9.309  1.00  0.56           C  
ATOM   2782  O   VAL A 192      -8.657   8.062  10.335  1.00  0.56           O  
ATOM   2783  CB  VAL A 192      -8.766   9.273   7.539  1.00  0.56           C  
ATOM   2784  CG1 VAL A 192      -7.320   9.803   7.561  1.00  0.56           C  
ATOM   2785  CG2 VAL A 192      -9.343   9.431   6.148  1.00  0.56           C  
ATOM   2786  H   VAL A 192     -10.831   7.698   8.708  1.00  0.56           H  
ATOM   2787  HA  VAL A 192      -8.271   7.210   7.224  1.00  0.56           H  
ATOM   2788  HB  VAL A 192      -9.338   9.837   8.215  1.00  0.56           H  
ATOM   2789 1HG1 VAL A 192      -7.308  10.850   7.266  1.00  0.56           H  
ATOM   2790 2HG1 VAL A 192      -6.907   9.710   8.563  1.00  0.56           H  
ATOM   2791 3HG1 VAL A 192      -6.718   9.222   6.864  1.00  0.56           H  
ATOM   2792 1HG2 VAL A 192      -9.318  10.485   5.861  1.00  0.56           H  
ATOM   2793 2HG2 VAL A 192      -8.749   8.845   5.443  1.00  0.56           H  
ATOM   2794 3HG2 VAL A 192     -10.372   9.080   6.135  1.00  0.56           H  
ATOM   2795  N   VAL A 193      -6.920   7.078   9.304  1.00  0.56           N  
ATOM   2796  CA  VAL A 193      -6.193   6.925  10.560  1.00  0.56           C  
ATOM   2797  C   VAL A 193      -4.856   7.665  10.545  1.00  0.56           C  
ATOM   2798  O   VAL A 193      -4.007   7.450   9.665  1.00  0.56           O  
ATOM   2799  CB  VAL A 193      -5.958   5.448  10.845  1.00  0.56           C  
ATOM   2800  CG1 VAL A 193      -5.227   5.295  12.175  1.00  0.56           C  
ATOM   2801  CG2 VAL A 193      -7.273   4.722  10.824  1.00  0.56           C  
ATOM   2802  H   VAL A 193      -6.554   6.720   8.416  1.00  0.56           H  
ATOM   2803  HA  VAL A 193      -6.797   7.334  11.368  1.00  0.56           H  
ATOM   2804  HB  VAL A 193      -5.335   5.036  10.073  1.00  0.56           H  
ATOM   2805 1HG1 VAL A 193      -5.066   4.242  12.371  1.00  0.56           H  
ATOM   2806 2HG1 VAL A 193      -4.271   5.814  12.139  1.00  0.56           H  
ATOM   2807 3HG1 VAL A 193      -5.832   5.716  12.973  1.00  0.56           H  
ATOM   2808 1HG2 VAL A 193      -7.080   3.686  11.001  1.00  0.56           H  
ATOM   2809 2HG2 VAL A 193      -7.922   5.100  11.578  1.00  0.56           H  
ATOM   2810 3HG2 VAL A 193      -7.749   4.834   9.849  1.00  0.56           H  
ATOM   2811  N   ILE A 194      -4.668   8.516  11.545  1.00  0.56           N  
ATOM   2812  CA  ILE A 194      -3.458   9.308  11.666  1.00  0.56           C  
ATOM   2813  C   ILE A 194      -2.708   8.863  12.917  1.00  0.56           C  
ATOM   2814  O   ILE A 194      -3.302   8.842  14.002  1.00  0.56           O  
ATOM   2815  CB  ILE A 194      -3.788  10.811  11.827  1.00  0.56           C  
ATOM   2816  CG1 ILE A 194      -4.633  11.332  10.638  1.00  0.56           C  
ATOM   2817  CG2 ILE A 194      -2.463  11.589  11.855  1.00  0.56           C  
ATOM   2818  CD1 ILE A 194      -5.208  12.723  10.861  1.00  0.56           C  
ATOM   2819  H   ILE A 194      -5.405   8.620  12.245  1.00  0.56           H  
ATOM   2820  HA  ILE A 194      -2.827   9.151  10.795  1.00  0.56           H  
ATOM   2821  HB  ILE A 194      -4.340  10.971  12.749  1.00  0.56           H  
ATOM   2822 1HG1 ILE A 194      -4.017  11.357   9.745  1.00  0.56           H  
ATOM   2823 2HG1 ILE A 194      -5.464  10.649  10.469  1.00  0.56           H  
ATOM   2824 1HG2 ILE A 194      -2.661  12.653  11.979  1.00  0.56           H  
ATOM   2825 2HG2 ILE A 194      -1.853  11.241  12.668  1.00  0.56           H  
ATOM   2826 3HG2 ILE A 194      -1.925  11.423  10.923  1.00  0.56           H  
ATOM   2827 1HD1 ILE A 194      -5.794  13.013   9.989  1.00  0.56           H  
ATOM   2828 2HD1 ILE A 194      -5.850  12.718  11.733  1.00  0.56           H  
ATOM   2829 3HD1 ILE A 194      -4.403  13.437  11.012  1.00  0.56           H  
ATOM   2830  N   VAL A 195      -1.425   8.528  12.782  1.00  0.57           N  
ATOM   2831  CA  VAL A 195      -0.674   8.137  13.961  1.00  0.57           C  
ATOM   2832  C   VAL A 195       0.464   9.089  14.207  1.00  0.57           C  
ATOM   2833  O   VAL A 195       1.217   9.431  13.299  1.00  0.57           O  
ATOM   2834  CB  VAL A 195      -0.108   6.703  13.839  1.00  0.57           C  
ATOM   2835  CG1 VAL A 195       0.788   6.576  12.662  1.00  0.57           C  
ATOM   2836  CG2 VAL A 195       0.674   6.325  15.102  1.00  0.57           C  
ATOM   2837  H   VAL A 195      -0.992   8.541  11.862  1.00  0.57           H  
ATOM   2838  HA  VAL A 195      -1.338   8.163  14.815  1.00  0.57           H  
ATOM   2839  HB  VAL A 195      -0.938   6.028  13.718  1.00  0.57           H  
ATOM   2840 1HG1 VAL A 195       1.151   5.552  12.589  1.00  0.57           H  
ATOM   2841 2HG1 VAL A 195       0.245   6.834  11.769  1.00  0.57           H  
ATOM   2842 3HG1 VAL A 195       1.622   7.251  12.791  1.00  0.57           H  
ATOM   2843 1HG2 VAL A 195       1.035   5.307  15.015  1.00  0.57           H  
ATOM   2844 2HG2 VAL A 195       1.520   6.990  15.231  1.00  0.57           H  
ATOM   2845 3HG2 VAL A 195       0.031   6.405  15.962  1.00  0.57           H  
ATOM   2846  N   GLU A 196       0.573   9.475  15.453  1.00  0.58           N  
ATOM   2847  CA  GLU A 196       1.599  10.337  15.971  1.00  0.58           C  
ATOM   2848  C   GLU A 196       2.571   9.449  16.691  1.00  0.58           C  
ATOM   2849  O   GLU A 196       2.139   8.554  17.417  1.00  0.58           O  
ATOM   2850  CB  GLU A 196       0.969  11.385  16.893  1.00  0.58           C  
ATOM   2851  CG  GLU A 196       1.894  12.357  17.508  1.00  0.58           C  
ATOM   2852  CD  GLU A 196       1.185  13.370  18.370  1.00  0.58           C  
ATOM   2853  OE1 GLU A 196       0.060  13.659  18.062  1.00  0.58           O  
ATOM   2854  OE2 GLU A 196       1.761  13.906  19.308  1.00  0.58           O  
ATOM   2855  H   GLU A 196      -0.120   9.115  16.102  1.00  0.58           H  
ATOM   2856  HA  GLU A 196       2.125  10.810  15.155  1.00  0.58           H  
ATOM   2857 1HB  GLU A 196       0.248  11.956  16.327  1.00  0.58           H  
ATOM   2858 2HB  GLU A 196       0.423  10.880  17.683  1.00  0.58           H  
ATOM   2859 1HG  GLU A 196       2.651  11.834  18.092  1.00  0.58           H  
ATOM   2860 2HG  GLU A 196       2.377  12.871  16.689  1.00  0.58           H  
ATOM   2861  N   ALA A 197       3.860   9.647  16.480  1.00  0.60           N  
ATOM   2862  CA  ALA A 197       4.798   8.763  17.151  1.00  0.60           C  
ATOM   2863  C   ALA A 197       5.995   9.463  17.728  1.00  0.60           C  
ATOM   2864  O   ALA A 197       6.485  10.449  17.188  1.00  0.60           O  
ATOM   2865  CB  ALA A 197       5.278   7.728  16.164  1.00  0.60           C  
ATOM   2866  H   ALA A 197       4.165  10.372  15.823  1.00  0.60           H  
ATOM   2867  HA  ALA A 197       4.276   8.275  17.969  1.00  0.60           H  
ATOM   2868 1HB  ALA A 197       5.952   7.019  16.661  1.00  0.60           H  
ATOM   2869 2HB  ALA A 197       4.414   7.222  15.793  1.00  0.60           H  
ATOM   2870 3HB  ALA A 197       5.805   8.212  15.343  1.00  0.60           H  
ATOM   2871  N   LEU A 198       6.513   8.883  18.805  1.00  0.62           N  
ATOM   2872  CA  LEU A 198       7.756   9.370  19.397  1.00  0.62           C  
ATOM   2873  C   LEU A 198       8.943   9.220  18.439  1.00  0.62           C  
ATOM   2874  O   LEU A 198       9.824  10.097  18.381  1.00  0.62           O  
ATOM   2875  CB  LEU A 198       8.033   8.619  20.695  1.00  0.62           C  
ATOM   2876  CG  LEU A 198       7.076   8.941  21.824  1.00  0.62           C  
ATOM   2877  CD1 LEU A 198       7.313   8.018  22.987  1.00  0.62           C  
ATOM   2878  CD2 LEU A 198       7.294  10.392  22.237  1.00  0.62           C  
ATOM   2879  H   LEU A 198       6.008   8.091  19.216  1.00  0.62           H  
ATOM   2880  HA  LEU A 198       7.633  10.427  19.623  1.00  0.62           H  
ATOM   2881 1HB  LEU A 198       7.975   7.549  20.500  1.00  0.62           H  
ATOM   2882 2HB  LEU A 198       9.043   8.853  21.027  1.00  0.62           H  
ATOM   2883  HG  LEU A 198       6.054   8.793  21.484  1.00  0.62           H  
ATOM   2884 1HD1 LEU A 198       6.614   8.260  23.788  1.00  0.62           H  
ATOM   2885 2HD1 LEU A 198       7.150   7.003  22.669  1.00  0.62           H  
ATOM   2886 3HD1 LEU A 198       8.334   8.133  23.345  1.00  0.62           H  
ATOM   2887 1HD2 LEU A 198       6.621  10.654  23.050  1.00  0.62           H  
ATOM   2888 2HD2 LEU A 198       8.323  10.520  22.573  1.00  0.62           H  
ATOM   2889 3HD2 LEU A 198       7.106  11.044  21.385  1.00  0.62           H  
ATOM   2890  N   GLU A 199       8.940   8.122  17.672  1.00  0.64           N  
ATOM   2891  CA  GLU A 199       9.996   7.825  16.709  1.00  0.64           C  
ATOM   2892  C   GLU A 199       9.436   7.197  15.426  1.00  0.64           C  
ATOM   2893  O   GLU A 199       8.552   6.335  15.480  1.00  0.64           O  
ATOM   2894  CB  GLU A 199      11.011   6.864  17.340  1.00  0.64           C  
ATOM   2895  CG  GLU A 199      12.258   6.571  16.504  1.00  0.64           C  
ATOM   2896  CD  GLU A 199      13.219   5.614  17.196  1.00  0.64           C  
ATOM   2897  OE1 GLU A 199      12.905   5.142  18.281  1.00  0.64           O  
ATOM   2898  OE2 GLU A 199      14.254   5.341  16.647  1.00  0.64           O  
ATOM   2899  H   GLU A 199       8.205   7.433  17.825  1.00  0.64           H  
ATOM   2900  HA  GLU A 199      10.495   8.755  16.441  1.00  0.64           H  
ATOM   2901 1HB  GLU A 199      11.339   7.266  18.297  1.00  0.64           H  
ATOM   2902 2HB  GLU A 199      10.517   5.916  17.540  1.00  0.64           H  
ATOM   2903 1HG  GLU A 199      11.959   6.143  15.559  1.00  0.64           H  
ATOM   2904 2HG  GLU A 199      12.770   7.509  16.297  1.00  0.64           H  
ATOM   2905  N   ILE A 200       9.954   7.642  14.280  1.00  0.66           N  
ATOM   2906  CA  ILE A 200       9.564   7.076  12.995  1.00  0.66           C  
ATOM   2907  C   ILE A 200      10.799   6.420  12.381  1.00  0.66           C  
ATOM   2908  O   ILE A 200      11.879   7.018  12.368  1.00  0.66           O  
ATOM   2909  CB  ILE A 200       8.956   8.113  12.041  1.00  0.66           C  
ATOM   2910  CG1 ILE A 200       7.729   8.751  12.653  1.00  0.66           C  
ATOM   2911  CG2 ILE A 200       8.505   7.417  10.771  1.00  0.66           C  
ATOM   2912  CD1 ILE A 200       7.241   9.919  11.848  1.00  0.66           C  
ATOM   2913  H   ILE A 200      10.659   8.363  14.304  1.00  0.66           H  
ATOM   2914  HA  ILE A 200       8.818   6.321  13.172  1.00  0.66           H  
ATOM   2915  HB  ILE A 200       9.682   8.888  11.809  1.00  0.66           H  
ATOM   2916 1HG1 ILE A 200       6.934   8.006  12.720  1.00  0.66           H  
ATOM   2917 2HG1 ILE A 200       7.959   9.100  13.658  1.00  0.66           H  
ATOM   2918 1HG2 ILE A 200       8.068   8.151  10.132  1.00  0.66           H  
ATOM   2919 2HG2 ILE A 200       9.352   6.948  10.273  1.00  0.66           H  
ATOM   2920 3HG2 ILE A 200       7.761   6.655  11.011  1.00  0.66           H  
ATOM   2921 1HD1 ILE A 200       6.369  10.334  12.324  1.00  0.66           H  
ATOM   2922 2HD1 ILE A 200       8.021  10.669  11.792  1.00  0.66           H  
ATOM   2923 3HD1 ILE A 200       6.986   9.591  10.843  1.00  0.66           H  
ATOM   2924  N   VAL A 201      10.653   5.182  11.925  1.00  0.68           N  
ATOM   2925  CA  VAL A 201      11.794   4.409  11.445  1.00  0.68           C  
ATOM   2926  C   VAL A 201      11.605   3.848  10.010  1.00  0.68           C  
ATOM   2927  O   VAL A 201      10.499   3.898   9.470  1.00  0.68           O  
ATOM   2928  CB  VAL A 201      12.017   3.244  12.436  1.00  0.68           C  
ATOM   2929  CG1 VAL A 201      12.280   3.765  13.837  1.00  0.68           C  
ATOM   2930  CG2 VAL A 201      10.837   2.375  12.430  1.00  0.68           C  
ATOM   2931  H   VAL A 201       9.717   4.778  11.950  1.00  0.68           H  
ATOM   2932  HA  VAL A 201      12.653   5.067  11.484  1.00  0.68           H  
ATOM   2933  HB  VAL A 201      12.872   2.674  12.143  1.00  0.68           H  
ATOM   2934 1HG1 VAL A 201      12.443   2.927  14.514  1.00  0.68           H  
ATOM   2935 2HG1 VAL A 201      13.166   4.405  13.835  1.00  0.68           H  
ATOM   2936 3HG1 VAL A 201      11.423   4.333  14.180  1.00  0.68           H  
ATOM   2937 1HG2 VAL A 201      11.023   1.569  13.101  1.00  0.68           H  
ATOM   2938 2HG2 VAL A 201       9.965   2.934  12.753  1.00  0.68           H  
ATOM   2939 3HG2 VAL A 201      10.687   1.985  11.427  1.00  0.68           H  
ATOM   2940  N   PRO A 202      12.679   3.395   9.328  1.00  0.69           N  
ATOM   2941  CA  PRO A 202      12.642   2.738   8.028  1.00  0.69           C  
ATOM   2942  C   PRO A 202      11.775   1.483   8.020  1.00  0.69           C  
ATOM   2943  O   PRO A 202      11.683   0.747   9.023  1.00  0.69           O  
ATOM   2944  CB  PRO A 202      14.114   2.404   7.768  1.00  0.69           C  
ATOM   2945  CG  PRO A 202      14.889   3.418   8.576  1.00  0.69           C  
ATOM   2946  CD  PRO A 202      14.067   3.639   9.822  1.00  0.69           C  
ATOM   2947  HA  PRO A 202      12.271   3.455   7.276  1.00  0.69           H  
ATOM   2948 1HB  PRO A 202      14.315   1.365   8.070  1.00  0.69           H  
ATOM   2949 2HB  PRO A 202      14.320   2.467   6.689  1.00  0.69           H  
ATOM   2950 1HG  PRO A 202      15.898   3.034   8.794  1.00  0.69           H  
ATOM   2951 2HG  PRO A 202      15.022   4.339   7.987  1.00  0.69           H  
ATOM   2952 1HD  PRO A 202      14.368   2.910  10.578  1.00  0.69           H  
ATOM   2953 2HD  PRO A 202      14.226   4.672  10.138  1.00  0.69           H  
ATOM   2954  N   ALA A 203      11.160   1.251   6.864  1.00  0.70           N  
ATOM   2955  CA  ALA A 203      10.246   0.145   6.628  1.00  0.70           C  
ATOM   2956  C   ALA A 203      10.799  -1.196   7.023  1.00  0.70           C  
ATOM   2957  O   ALA A 203      11.906  -1.571   6.634  1.00  0.70           O  
ATOM   2958  CB  ALA A 203       9.920   0.071   5.153  1.00  0.70           C  
ATOM   2959  H   ALA A 203      11.301   1.918   6.098  1.00  0.70           H  
ATOM   2960  HA  ALA A 203       9.336   0.327   7.192  1.00  0.70           H  
ATOM   2961 1HB  ALA A 203       9.223  -0.740   4.990  1.00  0.70           H  
ATOM   2962 2HB  ALA A 203       9.487   0.999   4.820  1.00  0.70           H  
ATOM   2963 3HB  ALA A 203      10.831  -0.117   4.592  1.00  0.70           H  
ATOM   2964  N   GLY A 204      10.001  -1.940   7.781  1.00  0.71           N  
ATOM   2965  CA  GLY A 204      10.359  -3.297   8.166  1.00  0.71           C  
ATOM   2966  C   GLY A 204      11.307  -3.400   9.355  1.00  0.71           C  
ATOM   2967  O   GLY A 204      11.602  -4.505   9.808  1.00  0.71           O  
ATOM   2968  H   GLY A 204       9.103  -1.547   8.106  1.00  0.71           H  
ATOM   2969 1HA  GLY A 204       9.445  -3.845   8.393  1.00  0.71           H  
ATOM   2970 2HA  GLY A 204      10.809  -3.794   7.309  1.00  0.71           H  
ATOM   2971  N   SER A 205      11.758  -2.268   9.909  1.00  0.71           N  
ATOM   2972  CA  SER A 205      12.682  -2.334  11.040  1.00  0.71           C  
ATOM   2973  C   SER A 205      11.968  -2.696  12.343  1.00  0.71           C  
ATOM   2974  O   SER A 205      12.605  -2.979  13.359  1.00  0.71           O  
ATOM   2975  CB  SER A 205      13.446  -1.040  11.180  1.00  0.71           C  
ATOM   2976  OG  SER A 205      12.618   0.005  11.534  1.00  0.71           O  
ATOM   2977  H   SER A 205      11.515  -1.354   9.516  1.00  0.71           H  
ATOM   2978  HA  SER A 205      13.410  -3.118  10.831  1.00  0.71           H  
ATOM   2979 1HB  SER A 205      14.218  -1.163  11.935  1.00  0.71           H  
ATOM   2980 2HB  SER A 205      13.941  -0.804  10.237  1.00  0.71           H  
ATOM   2981  HG  SER A 205      12.168   0.269  10.697  1.00  0.71           H  
ATOM   2982  N   LEU A 206      10.641  -2.678  12.307  1.00  0.70           N  
ATOM   2983  CA  LEU A 206       9.818  -3.043  13.441  1.00  0.70           C  
ATOM   2984  C   LEU A 206       9.236  -4.422  13.170  1.00  0.70           C  
ATOM   2985  O   LEU A 206       8.310  -4.567  12.369  1.00  0.70           O  
ATOM   2986  CB  LEU A 206       8.692  -2.036  13.627  1.00  0.70           C  
ATOM   2987  CG  LEU A 206       9.131  -0.581  13.772  1.00  0.70           C  
ATOM   2988  CD1 LEU A 206       7.903   0.294  13.956  1.00  0.70           C  
ATOM   2989  CD2 LEU A 206      10.120  -0.441  14.926  1.00  0.70           C  
ATOM   2990  H   LEU A 206      10.201  -2.420  11.440  1.00  0.70           H  
ATOM   2991  HA  LEU A 206      10.430  -3.083  14.340  1.00  0.70           H  
ATOM   2992 1HB  LEU A 206       8.045  -2.087  12.755  1.00  0.70           H  
ATOM   2993 2HB  LEU A 206       8.112  -2.305  14.493  1.00  0.70           H  
ATOM   2994  HG  LEU A 206       9.616  -0.270  12.851  1.00  0.70           H  
ATOM   2995 1HD1 LEU A 206       8.213   1.331  14.029  1.00  0.70           H  
ATOM   2996 2HD1 LEU A 206       7.235   0.172  13.104  1.00  0.70           H  
ATOM   2997 3HD1 LEU A 206       7.377   0.015  14.863  1.00  0.70           H  
ATOM   2998 1HD2 LEU A 206      10.436   0.589  15.022  1.00  0.70           H  
ATOM   2999 2HD2 LEU A 206       9.665  -0.743  15.833  1.00  0.70           H  
ATOM   3000 3HD2 LEU A 206      10.991  -1.068  14.738  1.00  0.70           H  
ATOM   3001  N   SER A 207       9.789  -5.436  13.818  1.00  0.69           N  
ATOM   3002  CA  SER A 207       9.370  -6.802  13.548  1.00  0.69           C  
ATOM   3003  C   SER A 207       7.889  -7.004  13.816  1.00  0.69           C  
ATOM   3004  O   SER A 207       7.393  -6.504  14.825  1.00  0.69           O  
ATOM   3005  CB  SER A 207      10.117  -7.786  14.427  1.00  0.69           C  
ATOM   3006  OG  SER A 207       9.587  -9.093  14.276  1.00  0.69           O  
ATOM   3007  H   SER A 207      10.541  -5.250  14.468  1.00  0.69           H  
ATOM   3008  HA  SER A 207       9.628  -7.007  12.516  1.00  0.69           H  
ATOM   3009 1HB  SER A 207      11.175  -7.785  14.163  1.00  0.69           H  
ATOM   3010 2HB  SER A 207      10.039  -7.482  15.460  1.00  0.69           H  
ATOM   3011  HG  SER A 207      10.133  -9.668  14.837  1.00  0.69           H  
ATOM   3012  N   PRO A 208       7.172  -7.797  12.989  1.00  0.68           N  
ATOM   3013  CA  PRO A 208       5.795  -8.214  13.174  1.00  0.68           C  
ATOM   3014  C   PRO A 208       5.549  -8.761  14.569  1.00  0.68           C  
ATOM   3015  O   PRO A 208       4.463  -8.595  15.121  1.00  0.68           O  
ATOM   3016  CB  PRO A 208       5.625  -9.292  12.103  1.00  0.68           C  
ATOM   3017  CG  PRO A 208       6.565  -8.872  11.007  1.00  0.68           C  
ATOM   3018  CD  PRO A 208       7.763  -8.288  11.717  1.00  0.68           C  
ATOM   3019  HA  PRO A 208       5.130  -7.377  12.969  1.00  0.68           H  
ATOM   3020 1HB  PRO A 208       5.872 -10.280  12.526  1.00  0.68           H  
ATOM   3021 2HB  PRO A 208       4.576  -9.335  11.776  1.00  0.68           H  
ATOM   3022 1HG  PRO A 208       6.824  -9.736  10.378  1.00  0.68           H  
ATOM   3023 2HG  PRO A 208       6.070  -8.138  10.353  1.00  0.68           H  
ATOM   3024 1HD  PRO A 208       8.529  -9.059  11.897  1.00  0.68           H  
ATOM   3025 2HD  PRO A 208       8.125  -7.450  11.099  1.00  0.68           H  
ATOM   3026  N   GLU A 209       6.588  -9.345  15.182  1.00  0.67           N  
ATOM   3027  CA  GLU A 209       6.475  -9.935  16.511  1.00  0.67           C  
ATOM   3028  C   GLU A 209       6.098  -8.903  17.574  1.00  0.67           C  
ATOM   3029  O   GLU A 209       5.562  -9.259  18.625  1.00  0.67           O  
ATOM   3030  CB  GLU A 209       7.792 -10.613  16.896  1.00  0.67           C  
ATOM   3031  CG  GLU A 209       8.108 -11.875  16.081  1.00  0.67           C  
ATOM   3032  CD  GLU A 209       9.435 -12.524  16.440  1.00  0.67           C  
ATOM   3033  OE1 GLU A 209      10.192 -11.930  17.171  1.00  0.67           O  
ATOM   3034  OE2 GLU A 209       9.680 -13.616  15.982  1.00  0.67           O  
ATOM   3035  H   GLU A 209       7.499  -9.394  14.721  1.00  0.67           H  
ATOM   3036  HA  GLU A 209       5.689 -10.690  16.483  1.00  0.67           H  
ATOM   3037 1HB  GLU A 209       8.613  -9.906  16.767  1.00  0.67           H  
ATOM   3038 2HB  GLU A 209       7.763 -10.887  17.951  1.00  0.67           H  
ATOM   3039 1HG  GLU A 209       7.309 -12.600  16.235  1.00  0.67           H  
ATOM   3040 2HG  GLU A 209       8.116 -11.606  15.023  1.00  0.67           H  
ATOM   3041  N   HIS A 210       6.420  -7.636  17.316  1.00  0.66           N  
ATOM   3042  CA  HIS A 210       6.155  -6.566  18.251  1.00  0.66           C  
ATOM   3043  C   HIS A 210       5.106  -5.579  17.764  1.00  0.66           C  
ATOM   3044  O   HIS A 210       4.880  -4.575  18.435  1.00  0.66           O  
ATOM   3045  CB  HIS A 210       7.444  -5.787  18.517  1.00  0.66           C  
ATOM   3046  CG  HIS A 210       8.503  -6.607  19.169  1.00  0.66           C  
ATOM   3047  ND1 HIS A 210       8.417  -7.027  20.479  1.00  0.66           N  
ATOM   3048  CD2 HIS A 210       9.672  -7.092  18.696  1.00  0.66           C  
ATOM   3049  CE1 HIS A 210       9.488  -7.737  20.782  1.00  0.66           C  
ATOM   3050  NE2 HIS A 210      10.266  -7.790  19.718  1.00  0.66           N  
ATOM   3051  H   HIS A 210       6.840  -7.394  16.421  1.00  0.66           H  
ATOM   3052  HA  HIS A 210       5.802  -6.986  19.191  1.00  0.66           H  
ATOM   3053 1HB  HIS A 210       7.834  -5.410  17.568  1.00  0.66           H  
ATOM   3054 2HB  HIS A 210       7.227  -4.929  19.150  1.00  0.66           H  
ATOM   3055  HD2 HIS A 210      10.066  -6.957  17.697  1.00  0.66           H  
ATOM   3056  HE1 HIS A 210       9.693  -8.199  21.747  1.00  0.66           H  
ATOM   3057  HE2 HIS A 210      11.154  -8.269  19.659  1.00  0.66           H  
ATOM   3058  N   LEU A 211       4.457  -5.836  16.623  1.00  0.65           N  
ATOM   3059  CA  LEU A 211       3.520  -4.831  16.117  1.00  0.65           C  
ATOM   3060  C   LEU A 211       2.151  -4.919  16.748  1.00  0.65           C  
ATOM   3061  O   LEU A 211       1.621  -6.009  16.970  1.00  0.65           O  
ATOM   3062  CB  LEU A 211       3.348  -4.921  14.592  1.00  0.65           C  
ATOM   3063  CG  LEU A 211       4.581  -4.642  13.761  1.00  0.65           C  
ATOM   3064  CD1 LEU A 211       4.229  -4.805  12.283  1.00  0.65           C  
ATOM   3065  CD2 LEU A 211       5.086  -3.265  14.077  1.00  0.65           C  
ATOM   3066  H   LEU A 211       4.602  -6.711  16.116  1.00  0.65           H  
ATOM   3067  HA  LEU A 211       3.922  -3.846  16.345  1.00  0.65           H  
ATOM   3068 1HB  LEU A 211       3.014  -5.930  14.349  1.00  0.65           H  
ATOM   3069 2HB  LEU A 211       2.569  -4.215  14.289  1.00  0.65           H  
ATOM   3070  HG  LEU A 211       5.353  -5.349  14.002  1.00  0.65           H  
ATOM   3071 1HD1 LEU A 211       5.122  -4.614  11.677  1.00  0.65           H  
ATOM   3072 2HD1 LEU A 211       3.871  -5.804  12.087  1.00  0.65           H  
ATOM   3073 3HD1 LEU A 211       3.445  -4.101  12.023  1.00  0.65           H  
ATOM   3074 1HD2 LEU A 211       5.972  -3.068  13.485  1.00  0.65           H  
ATOM   3075 2HD2 LEU A 211       4.320  -2.527  13.855  1.00  0.65           H  
ATOM   3076 3HD2 LEU A 211       5.329  -3.226  15.119  1.00  0.65           H  
ATOM   3077  N   ASP A 212       1.564  -3.750  17.000  1.00  0.64           N  
ATOM   3078  CA  ASP A 212       0.210  -3.666  17.512  1.00  0.64           C  
ATOM   3079  C   ASP A 212      -0.767  -3.312  16.397  1.00  0.64           C  
ATOM   3080  O   ASP A 212      -1.888  -3.825  16.353  1.00  0.64           O  
ATOM   3081  CB  ASP A 212       0.142  -2.631  18.627  1.00  0.64           C  
ATOM   3082  CG  ASP A 212       0.990  -3.008  19.831  1.00  0.64           C  
ATOM   3083  OD1 ASP A 212       0.846  -4.082  20.375  1.00  0.64           O  
ATOM   3084  OD2 ASP A 212       1.807  -2.210  20.250  1.00  0.64           O  
ATOM   3085  H   ASP A 212       2.061  -2.883  16.800  1.00  0.64           H  
ATOM   3086  HA  ASP A 212      -0.070  -4.637  17.919  1.00  0.64           H  
ATOM   3087 1HB  ASP A 212       0.487  -1.664  18.243  1.00  0.64           H  
ATOM   3088 2HB  ASP A 212      -0.894  -2.504  18.945  1.00  0.64           H  
ATOM   3089  N   ILE A 213      -0.331  -2.431  15.488  1.00  0.64           N  
ATOM   3090  CA  ILE A 213      -1.187  -2.010  14.383  1.00  0.64           C  
ATOM   3091  C   ILE A 213      -0.460  -2.233  13.067  1.00  0.64           C  
ATOM   3092  O   ILE A 213       0.674  -1.785  12.879  1.00  0.64           O  
ATOM   3093  CB  ILE A 213      -1.576  -0.526  14.478  1.00  0.64           C  
ATOM   3094  CG1 ILE A 213      -2.252  -0.244  15.774  1.00  0.64           C  
ATOM   3095  CG2 ILE A 213      -2.523  -0.158  13.361  1.00  0.64           C  
ATOM   3096  CD1 ILE A 213      -2.474   1.211  16.026  1.00  0.64           C  
ATOM   3097  H   ILE A 213       0.601  -2.033  15.586  1.00  0.64           H  
ATOM   3098  HA  ILE A 213      -2.094  -2.612  14.381  1.00  0.64           H  
ATOM   3099  HB  ILE A 213      -0.736   0.074  14.381  1.00  0.64           H  
ATOM   3100 1HG1 ILE A 213      -3.182  -0.756  15.761  1.00  0.64           H  
ATOM   3101 2HG1 ILE A 213      -1.654  -0.632  16.593  1.00  0.64           H  
ATOM   3102 1HG2 ILE A 213      -2.790   0.891  13.437  1.00  0.64           H  
ATOM   3103 2HG2 ILE A 213      -2.043  -0.331  12.405  1.00  0.64           H  
ATOM   3104 3HG2 ILE A 213      -3.425  -0.765  13.434  1.00  0.64           H  
ATOM   3105 1HD1 ILE A 213      -2.976   1.332  16.968  1.00  0.64           H  
ATOM   3106 2HD1 ILE A 213      -1.515   1.729  16.054  1.00  0.64           H  
ATOM   3107 3HD1 ILE A 213      -3.084   1.627  15.232  1.00  0.64           H  
ATOM   3108  N   SER A 214      -1.100  -2.937  12.154  1.00  0.64           N  
ATOM   3109  CA  SER A 214      -0.489  -3.174  10.858  1.00  0.64           C  
ATOM   3110  C   SER A 214      -0.639  -1.950   9.967  1.00  0.64           C  
ATOM   3111  O   SER A 214      -1.609  -1.202  10.092  1.00  0.64           O  
ATOM   3112  CB  SER A 214      -1.129  -4.374  10.208  1.00  0.64           C  
ATOM   3113  OG  SER A 214      -0.879  -5.537  10.948  1.00  0.64           O  
ATOM   3114  H   SER A 214      -2.019  -3.302  12.360  1.00  0.64           H  
ATOM   3115  HA  SER A 214       0.578  -3.368  10.999  1.00  0.64           H  
ATOM   3116 1HB  SER A 214      -2.202  -4.213  10.149  1.00  0.64           H  
ATOM   3117 2HB  SER A 214      -0.753  -4.490   9.192  1.00  0.64           H  
ATOM   3118  HG  SER A 214       0.076  -5.662  10.933  1.00  0.64           H  
ATOM   3119  N   ARG A 215       0.244  -1.815   8.984  1.00  0.64           N  
ATOM   3120  CA  ARG A 215       0.196  -0.702   8.029  1.00  0.64           C  
ATOM   3121  C   ARG A 215      -1.136  -0.499   7.324  1.00  0.64           C  
ATOM   3122  O   ARG A 215      -1.479   0.622   6.948  1.00  0.64           O  
ATOM   3123  CB  ARG A 215       1.209  -0.921   6.922  1.00  0.64           C  
ATOM   3124  CG  ARG A 215       0.915  -2.099   5.982  1.00  0.64           C  
ATOM   3125  CD  ARG A 215       2.021  -2.369   5.034  1.00  0.64           C  
ATOM   3126  NE  ARG A 215       1.660  -3.416   4.063  1.00  0.64           N  
ATOM   3127  CZ  ARG A 215       1.752  -4.750   4.259  1.00  0.64           C  
ATOM   3128  NH1 ARG A 215       2.188  -5.231   5.397  1.00  0.64           N  
ATOM   3129  NH2 ARG A 215       1.400  -5.579   3.292  1.00  0.64           N  
ATOM   3130  H   ARG A 215       1.043  -2.443   8.952  1.00  0.64           H  
ATOM   3131  HA  ARG A 215       0.435   0.212   8.564  1.00  0.64           H  
ATOM   3132 1HB  ARG A 215       1.172  -0.070   6.279  1.00  0.64           H  
ATOM   3133 2HB  ARG A 215       2.220  -0.998   7.323  1.00  0.64           H  
ATOM   3134 1HG  ARG A 215       0.736  -2.998   6.570  1.00  0.64           H  
ATOM   3135 2HG  ARG A 215       0.042  -1.872   5.378  1.00  0.64           H  
ATOM   3136 1HD  ARG A 215       2.264  -1.459   4.483  1.00  0.64           H  
ATOM   3137 2HD  ARG A 215       2.902  -2.701   5.584  1.00  0.64           H  
ATOM   3138  HE  ARG A 215       1.319  -3.108   3.163  1.00  0.64           H  
ATOM   3139 1HH1 ARG A 215       2.458  -4.604   6.140  1.00  0.64           H  
ATOM   3140 2HH1 ARG A 215       2.253  -6.230   5.531  1.00  0.64           H  
ATOM   3141 1HH2 ARG A 215       1.065  -5.215   2.411  1.00  0.64           H  
ATOM   3142 2HH2 ARG A 215       1.469  -6.576   3.433  1.00  0.64           H  
ATOM   3143  N   ILE A 216      -1.913  -1.561   7.185  1.00  0.63           N  
ATOM   3144  CA  ILE A 216      -3.186  -1.502   6.494  1.00  0.63           C  
ATOM   3145  C   ILE A 216      -4.226  -0.659   7.236  1.00  0.63           C  
ATOM   3146  O   ILE A 216      -5.269  -0.322   6.672  1.00  0.63           O  
ATOM   3147  CB  ILE A 216      -3.701  -2.926   6.243  1.00  0.63           C  
ATOM   3148  CG1 ILE A 216      -3.974  -3.612   7.551  1.00  0.63           C  
ATOM   3149  CG2 ILE A 216      -2.644  -3.707   5.464  1.00  0.63           C  
ATOM   3150  CD1 ILE A 216      -4.662  -4.935   7.414  1.00  0.63           C  
ATOM   3151  H   ILE A 216      -1.592  -2.443   7.551  1.00  0.63           H  
ATOM   3152  HA  ILE A 216      -3.018  -1.039   5.524  1.00  0.63           H  
ATOM   3153  HB  ILE A 216      -4.630  -2.887   5.678  1.00  0.63           H  
ATOM   3154 1HG1 ILE A 216      -3.038  -3.755   8.060  1.00  0.63           H  
ATOM   3155 2HG1 ILE A 216      -4.597  -2.972   8.152  1.00  0.63           H  
ATOM   3156 1HG2 ILE A 216      -3.001  -4.719   5.279  1.00  0.63           H  
ATOM   3157 2HG2 ILE A 216      -2.451  -3.210   4.514  1.00  0.63           H  
ATOM   3158 3HG2 ILE A 216      -1.726  -3.747   6.046  1.00  0.63           H  
ATOM   3159 1HD1 ILE A 216      -4.821  -5.366   8.399  1.00  0.63           H  
ATOM   3160 2HD1 ILE A 216      -5.624  -4.792   6.921  1.00  0.63           H  
ATOM   3161 3HD1 ILE A 216      -4.045  -5.607   6.824  1.00  0.63           H  
ATOM   3162  N   PHE A 217      -3.952  -0.327   8.503  1.00  0.62           N  
ATOM   3163  CA  PHE A 217      -4.862   0.489   9.278  1.00  0.62           C  
ATOM   3164  C   PHE A 217      -4.329   1.891   9.545  1.00  0.62           C  
ATOM   3165  O   PHE A 217      -4.879   2.589  10.387  1.00  0.62           O  
ATOM   3166  CB  PHE A 217      -5.150  -0.163  10.605  1.00  0.62           C  
ATOM   3167  CG  PHE A 217      -5.728  -1.501  10.479  1.00  0.62           C  
ATOM   3168  CD1 PHE A 217      -5.058  -2.593  10.995  1.00  0.62           C  
ATOM   3169  CD2 PHE A 217      -6.925  -1.693   9.814  1.00  0.62           C  
ATOM   3170  CE1 PHE A 217      -5.586  -3.858  10.871  1.00  0.62           C  
ATOM   3171  CE2 PHE A 217      -7.458  -2.957   9.679  1.00  0.62           C  
ATOM   3172  CZ  PHE A 217      -6.790  -4.042  10.212  1.00  0.62           C  
ATOM   3173  H   PHE A 217      -3.082  -0.634   8.935  1.00  0.62           H  
ATOM   3174  HA  PHE A 217      -5.797   0.584   8.726  1.00  0.62           H  
ATOM   3175 1HB  PHE A 217      -4.234  -0.238  11.163  1.00  0.62           H  
ATOM   3176 2HB  PHE A 217      -5.841   0.452  11.165  1.00  0.62           H  
ATOM   3177  HD1 PHE A 217      -4.106  -2.438  11.505  1.00  0.62           H  
ATOM   3178  HD2 PHE A 217      -7.446  -0.828   9.395  1.00  0.62           H  
ATOM   3179  HE1 PHE A 217      -5.054  -4.714  11.283  1.00  0.62           H  
ATOM   3180  HE2 PHE A 217      -8.404  -3.099   9.155  1.00  0.62           H  
ATOM   3181  HZ  PHE A 217      -7.207  -5.042  10.108  1.00  0.62           H  
ATOM   3182  N   ILE A 218      -3.228   2.278   8.895  1.00  0.61           N  
ATOM   3183  CA  ILE A 218      -2.677   3.632   9.044  1.00  0.61           C  
ATOM   3184  C   ILE A 218      -2.682   4.369   7.706  1.00  0.61           C  
ATOM   3185  O   ILE A 218      -2.260   3.801   6.698  1.00  0.61           O  
ATOM   3186  CB  ILE A 218      -1.243   3.624   9.618  1.00  0.61           C  
ATOM   3187  CG1 ILE A 218      -1.202   2.938  11.002  1.00  0.61           C  
ATOM   3188  CG2 ILE A 218      -0.674   5.050   9.704  1.00  0.61           C  
ATOM   3189  CD1 ILE A 218      -2.028   3.615  12.053  1.00  0.61           C  
ATOM   3190  H   ILE A 218      -2.775   1.640   8.237  1.00  0.61           H  
ATOM   3191  HA  ILE A 218      -3.300   4.190   9.734  1.00  0.61           H  
ATOM   3192  HB  ILE A 218      -0.614   3.027   8.961  1.00  0.61           H  
ATOM   3193 1HG1 ILE A 218      -1.521   1.896  10.902  1.00  0.61           H  
ATOM   3194 2HG1 ILE A 218      -0.182   2.951  11.344  1.00  0.61           H  
ATOM   3195 1HG2 ILE A 218       0.341   5.008  10.089  1.00  0.61           H  
ATOM   3196 2HG2 ILE A 218      -0.656   5.508   8.722  1.00  0.61           H  
ATOM   3197 3HG2 ILE A 218      -1.295   5.653  10.370  1.00  0.61           H  
ATOM   3198 1HD1 ILE A 218      -1.926   3.093  13.001  1.00  0.61           H  
ATOM   3199 2HD1 ILE A 218      -1.698   4.635  12.160  1.00  0.61           H  
ATOM   3200 3HD1 ILE A 218      -3.042   3.597  11.742  1.00  0.61           H  
ATOM   3201  N   ASP A 219      -3.169   5.607   7.671  1.00  0.60           N  
ATOM   3202  CA  ASP A 219      -3.122   6.393   6.443  1.00  0.60           C  
ATOM   3203  C   ASP A 219      -1.995   7.417   6.483  1.00  0.60           C  
ATOM   3204  O   ASP A 219      -1.297   7.625   5.485  1.00  0.60           O  
ATOM   3205  CB  ASP A 219      -4.461   7.067   6.219  1.00  0.60           C  
ATOM   3206  CG  ASP A 219      -5.513   6.051   5.981  1.00  0.60           C  
ATOM   3207  OD1 ASP A 219      -5.412   5.338   5.008  1.00  0.60           O  
ATOM   3208  OD2 ASP A 219      -6.373   5.919   6.819  1.00  0.60           O  
ATOM   3209  H   ASP A 219      -3.540   6.045   8.509  1.00  0.60           H  
ATOM   3210  HA  ASP A 219      -2.938   5.725   5.606  1.00  0.60           H  
ATOM   3211 1HB  ASP A 219      -4.721   7.667   7.090  1.00  0.60           H  
ATOM   3212 2HB  ASP A 219      -4.401   7.728   5.358  1.00  0.60           H  
ATOM   3213  N   TYR A 220      -1.808   8.033   7.651  1.00  0.62           N  
ATOM   3214  CA  TYR A 220      -0.784   9.058   7.800  1.00  0.62           C  
ATOM   3215  C   TYR A 220       0.027   8.896   9.068  1.00  0.62           C  
ATOM   3216  O   TYR A 220      -0.518   8.509  10.102  1.00  0.62           O  
ATOM   3217  CB  TYR A 220      -1.426  10.428   7.809  1.00  0.62           C  
ATOM   3218  CG  TYR A 220      -2.193  10.716   6.587  1.00  0.62           C  
ATOM   3219  CD1 TYR A 220      -3.543  10.461   6.525  1.00  0.62           C  
ATOM   3220  CD2 TYR A 220      -1.529  11.182   5.501  1.00  0.62           C  
ATOM   3221  CE1 TYR A 220      -4.214  10.698   5.349  1.00  0.62           C  
ATOM   3222  CE2 TYR A 220      -2.175  11.433   4.332  1.00  0.62           C  
ATOM   3223  CZ  TYR A 220      -3.513  11.198   4.239  1.00  0.62           C  
ATOM   3224  OH  TYR A 220      -4.169  11.458   3.043  1.00  0.62           O  
ATOM   3225  H   TYR A 220      -2.428   7.814   8.429  1.00  0.62           H  
ATOM   3226  HA  TYR A 220      -0.092   8.992   6.959  1.00  0.62           H  
ATOM   3227 1HB  TYR A 220      -2.102  10.497   8.652  1.00  0.62           H  
ATOM   3228 2HB  TYR A 220      -0.671  11.187   7.938  1.00  0.62           H  
ATOM   3229  HD1 TYR A 220      -4.072  10.070   7.398  1.00  0.62           H  
ATOM   3230  HD2 TYR A 220      -0.475  11.341   5.580  1.00  0.62           H  
ATOM   3231  HE1 TYR A 220      -5.282  10.499   5.283  1.00  0.62           H  
ATOM   3232  HE2 TYR A 220      -1.622  11.809   3.471  1.00  0.62           H  
ATOM   3233  HH  TYR A 220      -3.521  11.694   2.369  1.00  0.62           H  
ATOM   3234  N   ILE A 221       1.306   9.254   8.995  1.00  0.68           N  
ATOM   3235  CA  ILE A 221       2.192   9.225  10.150  1.00  0.68           C  
ATOM   3236  C   ILE A 221       2.790  10.615  10.396  1.00  0.68           C  
ATOM   3237  O   ILE A 221       3.314  11.236   9.462  1.00  0.68           O  
ATOM   3238  CB  ILE A 221       3.384   8.299   9.895  1.00  0.68           C  
ATOM   3239  CG1 ILE A 221       2.983   6.941   9.538  1.00  0.68           C  
ATOM   3240  CG2 ILE A 221       4.250   8.240  11.140  1.00  0.68           C  
ATOM   3241  CD1 ILE A 221       4.161   6.211   8.993  1.00  0.68           C  
ATOM   3242  H   ILE A 221       1.685   9.516   8.088  1.00  0.68           H  
ATOM   3243  HA  ILE A 221       1.637   8.909  11.021  1.00  0.68           H  
ATOM   3244  HB  ILE A 221       3.967   8.683   9.085  1.00  0.68           H  
ATOM   3245 1HG1 ILE A 221       2.600   6.428  10.398  1.00  0.68           H  
ATOM   3246 2HG1 ILE A 221       2.210   6.965   8.778  1.00  0.68           H  
ATOM   3247 1HG2 ILE A 221       5.113   7.604  10.954  1.00  0.68           H  
ATOM   3248 2HG2 ILE A 221       4.580   9.228  11.384  1.00  0.68           H  
ATOM   3249 3HG2 ILE A 221       3.683   7.841  11.973  1.00  0.68           H  
ATOM   3250 1HD1 ILE A 221       3.889   5.227   8.719  1.00  0.68           H  
ATOM   3251 2HD1 ILE A 221       4.534   6.730   8.113  1.00  0.68           H  
ATOM   3252 3HD1 ILE A 221       4.947   6.178   9.740  1.00  0.68           H  
ATOM   3253  N   VAL A 222       2.721  11.109  11.631  1.00  0.79           N  
ATOM   3254  CA  VAL A 222       3.325  12.402  11.937  1.00  0.79           C  
ATOM   3255  C   VAL A 222       4.375  12.231  13.050  1.00  0.79           C  
ATOM   3256  O   VAL A 222       4.220  11.407  13.957  1.00  0.79           O  
ATOM   3257  CB  VAL A 222       2.225  13.427  12.307  1.00  0.79           C  
ATOM   3258  CG1 VAL A 222       1.295  13.643  11.130  1.00  0.79           C  
ATOM   3259  CG2 VAL A 222       1.434  12.949  13.471  1.00  0.79           C  
ATOM   3260  H   VAL A 222       2.255  10.566  12.353  1.00  0.79           H  
ATOM   3261  HA  VAL A 222       3.831  12.774  11.044  1.00  0.79           H  
ATOM   3262  HB  VAL A 222       2.689  14.384  12.541  1.00  0.79           H  
ATOM   3263 1HG1 VAL A 222       0.544  14.368  11.405  1.00  0.79           H  
ATOM   3264 2HG1 VAL A 222       1.867  14.012  10.273  1.00  0.79           H  
ATOM   3265 3HG1 VAL A 222       0.808  12.707  10.864  1.00  0.79           H  
ATOM   3266 1HG2 VAL A 222       0.668  13.669  13.712  1.00  0.79           H  
ATOM   3267 2HG2 VAL A 222       0.963  11.999  13.229  1.00  0.79           H  
ATOM   3268 3HG2 VAL A 222       2.097  12.836  14.310  1.00  0.79           H  
ATOM   3269  N   LYS A 223       5.454  13.011  12.968  1.00  0.99           N  
ATOM   3270  CA  LYS A 223       6.574  12.905  13.914  1.00  0.99           C  
ATOM   3271  C   LYS A 223       6.429  13.583  15.267  1.00  0.99           C  
ATOM   3272  O   LYS A 223       7.243  13.341  16.152  1.00  0.99           O  
ATOM   3273  CB  LYS A 223       7.850  13.426  13.268  1.00  0.99           C  
ATOM   3274  CG  LYS A 223       7.885  14.934  13.074  1.00  0.99           C  
ATOM   3275  CD  LYS A 223       9.175  15.382  12.409  1.00  0.99           C  
ATOM   3276  CE  LYS A 223       9.214  16.899  12.259  1.00  0.99           C  
ATOM   3277  NZ  LYS A 223      10.456  17.358  11.571  1.00  0.99           N  
ATOM   3278  H   LYS A 223       5.517  13.676  12.208  1.00  0.99           H  
ATOM   3279  HA  LYS A 223       6.720  11.845  14.126  1.00  0.99           H  
ATOM   3280 1HB  LYS A 223       8.703  13.150  13.885  1.00  0.99           H  
ATOM   3281 2HB  LYS A 223       7.984  12.970  12.293  1.00  0.99           H  
ATOM   3282 1HG  LYS A 223       7.041  15.242  12.460  1.00  0.99           H  
ATOM   3283 2HG  LYS A 223       7.806  15.429  14.041  1.00  0.99           H  
ATOM   3284 1HD  LYS A 223      10.022  15.064  13.020  1.00  0.99           H  
ATOM   3285 2HD  LYS A 223       9.261  14.921  11.425  1.00  0.99           H  
ATOM   3286 1HE  LYS A 223       8.349  17.223  11.683  1.00  0.99           H  
ATOM   3287 2HE  LYS A 223       9.169  17.354  13.251  1.00  0.99           H  
ATOM   3288 1HZ  LYS A 223      10.444  18.364  11.492  1.00  0.99           H  
ATOM   3289 2HZ  LYS A 223      11.264  17.071  12.104  1.00  0.99           H  
ATOM   3290 3HZ  LYS A 223      10.500  16.949  10.648  1.00  0.99           H  
ATOM   3291  N   SER A 224       5.448  14.463  15.423  1.00  1.27           N  
ATOM   3292  CA  SER A 224       5.300  15.204  16.678  1.00  1.27           C  
ATOM   3293  C   SER A 224       6.584  16.008  16.956  1.00  1.27           C  
ATOM   3294  O   SER A 224       6.963  16.844  16.130  1.00  1.27           O  
ATOM   3295  CB  SER A 224       4.991  14.216  17.808  1.00  1.27           C  
ATOM   3296  OG  SER A 224       4.477  14.856  18.956  1.00  1.27           O  
ATOM   3297  H   SER A 224       4.803  14.613  14.664  1.00  1.27           H  
ATOM   3298  HA  SER A 224       4.468  15.901  16.580  1.00  1.27           H  
ATOM   3299 1HB  SER A 224       4.283  13.540  17.442  1.00  1.27           H  
ATOM   3300 2HB  SER A 224       5.851  13.613  18.078  1.00  1.27           H  
ATOM   3301  HG  SER A 224       3.664  14.336  19.215  1.00  1.27           H  
ATOM   3302  N   LYS A 225       7.224  15.707  18.093  1.00  1.62           N  
ATOM   3303  CA  LYS A 225       8.467  16.289  18.618  1.00  1.62           C  
ATOM   3304  C   LYS A 225       8.205  17.578  19.394  1.00  1.62           C  
ATOM   3305  O   LYS A 225       8.642  17.717  20.537  1.00  1.62           O  
ATOM   3306  OXT LYS A 225       7.564  18.491  18.875  1.00  1.62           O  
ATOM   3307  CB  LYS A 225       9.522  16.548  17.523  1.00  1.62           C  
ATOM   3308  CG  LYS A 225       9.963  15.312  16.688  1.00  1.62           C  
ATOM   3309  CD  LYS A 225      10.575  14.197  17.534  1.00  1.62           C  
ATOM   3310  CE  LYS A 225      11.134  13.089  16.641  1.00  1.62           C  
ATOM   3311  NZ  LYS A 225      11.659  11.916  17.419  1.00  1.62           N  
ATOM   3312  H   LYS A 225       6.787  14.999  18.665  1.00  1.62           H  
ATOM   3313  HA  LYS A 225       8.899  15.575  19.319  1.00  1.62           H  
ATOM   3314 1HB  LYS A 225       9.188  17.325  16.841  1.00  1.62           H  
ATOM   3315 2HB  LYS A 225      10.423  16.928  17.999  1.00  1.62           H  
ATOM   3316 1HG  LYS A 225       9.124  14.914  16.141  1.00  1.62           H  
ATOM   3317 2HG  LYS A 225      10.705  15.633  15.961  1.00  1.62           H  
ATOM   3318 1HD  LYS A 225      11.368  14.597  18.163  1.00  1.62           H  
ATOM   3319 2HD  LYS A 225       9.799  13.768  18.173  1.00  1.62           H  
ATOM   3320 1HE  LYS A 225      10.354  12.742  15.961  1.00  1.62           H  
ATOM   3321 2HE  LYS A 225      11.950  13.510  16.056  1.00  1.62           H  
ATOM   3322 1HZ  LYS A 225      12.028  11.235  16.781  1.00  1.62           H  
ATOM   3323 2HZ  LYS A 225      12.388  12.213  18.047  1.00  1.62           H  
ATOM   3324 3HZ  LYS A 225      10.901  11.464  17.959  1.00  1.62           H  
TER    3325
ENDMDL

REMARK ID 627649 MODEL 5 2024-08-03_00000066_2_19
PFRMAT TS
TARGET 2024-08-03_00000066_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9      -1.727   4.125  -0.945  1.00  2.44           N  
ATOM      2  CA  MET A   9      -0.336   3.703  -0.842  1.00  2.44           C  
ATOM      3  C   MET A   9       0.606   4.889  -0.760  1.00  2.44           C  
ATOM      4  O   MET A   9       0.236   6.018  -1.081  1.00  2.44           O  
ATOM      5  CB  MET A   9       0.031   2.800  -2.016  1.00  2.44           C  
ATOM      6  CG  MET A   9      -0.702   1.469  -2.015  1.00  2.44           C  
ATOM      7  SD  MET A   9      -0.273   0.432  -3.408  1.00  2.44           S  
ATOM      8  CE  MET A   9      -1.222   1.184  -4.715  1.00  2.44           C  
ATOM      9 1H   MET A   9      -2.195   3.577  -1.652  1.00  2.44           H  
ATOM     10 2H   MET A   9      -2.186   3.992  -0.056  1.00  2.44           H  
ATOM     11 3H   MET A   9      -1.760   5.102  -1.198  1.00  2.44           H  
ATOM     12  HA  MET A   9      -0.219   3.133   0.079  1.00  2.44           H  
ATOM     13 1HB  MET A   9      -0.190   3.310  -2.953  1.00  2.44           H  
ATOM     14 2HB  MET A   9       1.104   2.599  -2.001  1.00  2.44           H  
ATOM     15 1HG  MET A   9      -0.466   0.929  -1.098  1.00  2.44           H  
ATOM     16 2HG  MET A   9      -1.777   1.648  -2.036  1.00  2.44           H  
ATOM     17 1HE  MET A   9      -1.049   0.645  -5.648  1.00  2.44           H  
ATOM     18 2HE  MET A   9      -2.282   1.143  -4.463  1.00  2.44           H  
ATOM     19 3HE  MET A   9      -0.921   2.224  -4.832  1.00  2.44           H  
ATOM     20  N   LYS A  10       1.826   4.622  -0.319  1.00  1.89           N  
ATOM     21  CA  LYS A  10       2.847   5.651  -0.169  1.00  1.89           C  
ATOM     22  C   LYS A  10       3.914   5.519  -1.237  1.00  1.89           C  
ATOM     23  O   LYS A  10       4.160   4.422  -1.738  1.00  1.89           O  
ATOM     24  CB  LYS A  10       3.510   5.543   1.204  1.00  1.89           C  
ATOM     25  CG  LYS A  10       2.590   5.806   2.392  1.00  1.89           C  
ATOM     26  CD  LYS A  10       3.357   5.695   3.709  1.00  1.89           C  
ATOM     27  CE  LYS A  10       2.455   5.945   4.911  1.00  1.89           C  
ATOM     28  NZ  LYS A  10       3.199   5.824   6.198  1.00  1.89           N  
ATOM     29  H   LYS A  10       2.068   3.673  -0.070  1.00  1.89           H  
ATOM     30  HA  LYS A  10       2.383   6.633  -0.273  1.00  1.89           H  
ATOM     31 1HB  LYS A  10       3.934   4.546   1.322  1.00  1.89           H  
ATOM     32 2HB  LYS A  10       4.341   6.251   1.256  1.00  1.89           H  
ATOM     33 1HG  LYS A  10       2.161   6.805   2.308  1.00  1.89           H  
ATOM     34 2HG  LYS A  10       1.779   5.080   2.394  1.00  1.89           H  
ATOM     35 1HD  LYS A  10       3.789   4.697   3.792  1.00  1.89           H  
ATOM     36 2HD  LYS A  10       4.169   6.423   3.717  1.00  1.89           H  
ATOM     37 1HE  LYS A  10       2.034   6.947   4.839  1.00  1.89           H  
ATOM     38 2HE  LYS A  10       1.642   5.219   4.904  1.00  1.89           H  
ATOM     39 1HZ  LYS A  10       2.570   5.996   6.970  1.00  1.89           H  
ATOM     40 2HZ  LYS A  10       3.585   4.894   6.279  1.00  1.89           H  
ATOM     41 3HZ  LYS A  10       3.949   6.501   6.218  1.00  1.89           H  
ATOM     42  N   GLN A  11       4.583   6.621  -1.551  1.00  1.44           N  
ATOM     43  CA  GLN A  11       5.711   6.545  -2.467  1.00  1.44           C  
ATOM     44  C   GLN A  11       6.890   5.977  -1.705  1.00  1.44           C  
ATOM     45  O   GLN A  11       7.079   6.289  -0.528  1.00  1.44           O  
ATOM     46  CB  GLN A  11       6.074   7.917  -3.024  1.00  1.44           C  
ATOM     47  CG  GLN A  11       5.019   8.544  -3.910  1.00  1.44           C  
ATOM     48  CD  GLN A  11       5.464   9.905  -4.424  1.00  1.44           C  
ATOM     49  OE1 GLN A  11       5.770  10.808  -3.635  1.00  1.44           O  
ATOM     50  NE2 GLN A  11       5.505  10.064  -5.736  1.00  1.44           N  
ATOM     51  H   GLN A  11       4.325   7.505  -1.137  1.00  1.44           H  
ATOM     52  HA  GLN A  11       5.469   5.870  -3.290  1.00  1.44           H  
ATOM     53 1HB  GLN A  11       6.279   8.602  -2.202  1.00  1.44           H  
ATOM     54 2HB  GLN A  11       6.987   7.832  -3.615  1.00  1.44           H  
ATOM     55 1HG  GLN A  11       4.845   7.891  -4.775  1.00  1.44           H  
ATOM     56 2HG  GLN A  11       4.098   8.668  -3.341  1.00  1.44           H  
ATOM     57 1HE2 GLN A  11       5.787  10.935  -6.129  1.00  1.44           H  
ATOM     58 2HE2 GLN A  11       5.231   9.297  -6.363  1.00  1.44           H  
ATOM     59  N   LYS A  12       7.698   5.177  -2.381  1.00  1.11           N  
ATOM     60  CA  LYS A  12       8.872   4.571  -1.764  1.00  1.11           C  
ATOM     61  C   LYS A  12      10.195   5.196  -2.196  1.00  1.11           C  
ATOM     62  O   LYS A  12      11.264   4.675  -1.876  1.00  1.11           O  
ATOM     63  CB  LYS A  12       8.864   3.087  -2.077  1.00  1.11           C  
ATOM     64  CG  LYS A  12       7.704   2.351  -1.471  1.00  1.11           C  
ATOM     65  CD  LYS A  12       7.728   0.924  -1.873  1.00  1.11           C  
ATOM     66  CE  LYS A  12       6.463   0.199  -1.424  1.00  1.11           C  
ATOM     67  NZ  LYS A  12       6.489  -0.107  -0.003  1.00  1.11           N  
ATOM     68  H   LYS A  12       7.467   4.952  -3.352  1.00  1.11           H  
ATOM     69  HA  LYS A  12       8.791   4.693  -0.684  1.00  1.11           H  
ATOM     70 1HB  LYS A  12       8.803   2.945  -3.151  1.00  1.11           H  
ATOM     71 2HB  LYS A  12       9.785   2.623  -1.726  1.00  1.11           H  
ATOM     72 1HG  LYS A  12       7.759   2.417  -0.383  1.00  1.11           H  
ATOM     73 2HG  LYS A  12       6.765   2.800  -1.806  1.00  1.11           H  
ATOM     74 1HD  LYS A  12       7.843   0.858  -2.930  1.00  1.11           H  
ATOM     75 2HD  LYS A  12       8.585   0.448  -1.413  1.00  1.11           H  
ATOM     76 1HE  LYS A  12       5.605   0.834  -1.638  1.00  1.11           H  
ATOM     77 2HE  LYS A  12       6.362  -0.737  -1.982  1.00  1.11           H  
ATOM     78 1HZ  LYS A  12       5.653  -0.588   0.264  1.00  1.11           H  
ATOM     79 2HZ  LYS A  12       7.296  -0.723   0.121  1.00  1.11           H  
ATOM     80 3HZ  LYS A  12       6.593   0.729   0.539  1.00  1.11           H  
ATOM     81  N   ILE A  13      10.142   6.299  -2.926  1.00  0.91           N  
ATOM     82  CA  ILE A  13      11.379   6.877  -3.440  1.00  0.91           C  
ATOM     83  C   ILE A  13      12.059   7.754  -2.404  1.00  0.91           C  
ATOM     84  O   ILE A  13      11.490   8.750  -1.946  1.00  0.91           O  
ATOM     85  CB  ILE A  13      11.101   7.721  -4.682  1.00  0.91           C  
ATOM     86  CG1 ILE A  13      10.454   6.870  -5.754  1.00  0.91           C  
ATOM     87  CG2 ILE A  13      12.426   8.256  -5.209  1.00  0.91           C  
ATOM     88  CD1 ILE A  13       9.911   7.695  -6.897  1.00  0.91           C  
ATOM     89  H   ILE A  13       9.248   6.718  -3.136  1.00  0.91           H  
ATOM     90  HA  ILE A  13      12.066   6.080  -3.699  1.00  0.91           H  
ATOM     91  HB  ILE A  13      10.429   8.544  -4.438  1.00  0.91           H  
ATOM     92 1HG1 ILE A  13      11.189   6.164  -6.131  1.00  0.91           H  
ATOM     93 2HG1 ILE A  13       9.629   6.303  -5.317  1.00  0.91           H  
ATOM     94 1HG2 ILE A  13      12.253   8.853  -6.102  1.00  0.91           H  
ATOM     95 2HG2 ILE A  13      12.902   8.874  -4.446  1.00  0.91           H  
ATOM     96 3HG2 ILE A  13      13.082   7.416  -5.453  1.00  0.91           H  
ATOM     97 1HD1 ILE A  13       9.458   7.058  -7.642  1.00  0.91           H  
ATOM     98 2HD1 ILE A  13       9.157   8.388  -6.516  1.00  0.91           H  
ATOM     99 3HD1 ILE A  13      10.722   8.259  -7.357  1.00  0.91           H  
ATOM    100  N   VAL A  14      13.266   7.357  -2.027  1.00  0.79           N  
ATOM    101  CA  VAL A  14      14.040   8.042  -0.996  1.00  0.79           C  
ATOM    102  C   VAL A  14      15.482   8.282  -1.420  1.00  0.79           C  
ATOM    103  O   VAL A  14      15.945   7.740  -2.425  1.00  0.79           O  
ATOM    104  CB  VAL A  14      14.037   7.248   0.315  1.00  0.79           C  
ATOM    105  CG1 VAL A  14      12.613   7.076   0.841  1.00  0.79           C  
ATOM    106  CG2 VAL A  14      14.713   5.923   0.082  1.00  0.79           C  
ATOM    107  H   VAL A  14      13.661   6.529  -2.479  1.00  0.79           H  
ATOM    108  HA  VAL A  14      13.577   9.009  -0.804  1.00  0.79           H  
ATOM    109  HB  VAL A  14      14.591   7.814   1.060  1.00  0.79           H  
ATOM    110 1HG1 VAL A  14      12.640   6.553   1.786  1.00  0.79           H  
ATOM    111 2HG1 VAL A  14      12.170   8.061   0.993  1.00  0.79           H  
ATOM    112 3HG1 VAL A  14      12.012   6.510   0.129  1.00  0.79           H  
ATOM    113 1HG2 VAL A  14      14.757   5.374   1.011  1.00  0.79           H  
ATOM    114 2HG2 VAL A  14      14.158   5.354  -0.669  1.00  0.79           H  
ATOM    115 3HG2 VAL A  14      15.720   6.103  -0.275  1.00  0.79           H  
ATOM    116  N   SER A  15      16.207   9.091  -0.653  1.00  0.73           N  
ATOM    117  CA  SER A  15      17.623   9.260  -0.926  1.00  0.73           C  
ATOM    118  C   SER A  15      18.392   8.035  -0.479  1.00  0.73           C  
ATOM    119  O   SER A  15      17.910   7.258   0.348  1.00  0.73           O  
ATOM    120  CB  SER A  15      18.154  10.464  -0.194  1.00  0.73           C  
ATOM    121  OG  SER A  15      18.082  10.256   1.197  1.00  0.73           O  
ATOM    122  H   SER A  15      15.798   9.552   0.169  1.00  0.73           H  
ATOM    123  HA  SER A  15      17.763   9.393  -2.000  1.00  0.73           H  
ATOM    124 1HB  SER A  15      19.187  10.644  -0.485  1.00  0.73           H  
ATOM    125 2HB  SER A  15      17.574  11.344  -0.462  1.00  0.73           H  
ATOM    126  HG  SER A  15      17.109  10.283   1.408  1.00  0.73           H  
ATOM    127  N   MET A  16      19.623   7.896  -0.955  1.00  0.71           N  
ATOM    128  CA  MET A  16      20.435   6.779  -0.508  1.00  0.71           C  
ATOM    129  C   MET A  16      20.711   6.836   0.978  1.00  0.71           C  
ATOM    130  O   MET A  16      20.684   5.817   1.664  1.00  0.71           O  
ATOM    131  CB  MET A  16      21.758   6.756  -1.235  1.00  0.71           C  
ATOM    132  CG  MET A  16      22.575   5.577  -0.878  1.00  0.71           C  
ATOM    133  SD  MET A  16      21.788   4.094  -1.355  1.00  0.71           S  
ATOM    134  CE  MET A  16      22.190   4.181  -3.088  1.00  0.71           C  
ATOM    135  H   MET A  16      19.983   8.550  -1.633  1.00  0.71           H  
ATOM    136  HA  MET A  16      19.897   5.857  -0.711  1.00  0.71           H  
ATOM    137 1HB  MET A  16      21.591   6.744  -2.311  1.00  0.71           H  
ATOM    138 2HB  MET A  16      22.331   7.652  -0.993  1.00  0.71           H  
ATOM    139 1HG  MET A  16      23.534   5.636  -1.384  1.00  0.71           H  
ATOM    140 2HG  MET A  16      22.749   5.552   0.201  1.00  0.71           H  
ATOM    141 1HE  MET A  16      21.805   3.318  -3.613  1.00  0.71           H  
ATOM    142 2HE  MET A  16      21.759   5.085  -3.517  1.00  0.71           H  
ATOM    143 3HE  MET A  16      23.268   4.214  -3.194  1.00  0.71           H  
ATOM    144  N   GLU A  17      20.944   8.043   1.490  1.00  0.70           N  
ATOM    145  CA  GLU A  17      21.258   8.203   2.900  1.00  0.70           C  
ATOM    146  C   GLU A  17      20.080   7.754   3.749  1.00  0.70           C  
ATOM    147  O   GLU A  17      20.259   7.106   4.779  1.00  0.70           O  
ATOM    148  CB  GLU A  17      21.596   9.665   3.200  1.00  0.70           C  
ATOM    149  CG  GLU A  17      22.003   9.973   4.645  1.00  0.70           C  
ATOM    150  CD  GLU A  17      23.326   9.362   5.073  1.00  0.70           C  
ATOM    151  OE1 GLU A  17      24.107   9.004   4.226  1.00  0.70           O  
ATOM    152  OE2 GLU A  17      23.553   9.269   6.267  1.00  0.70           O  
ATOM    153  H   GLU A  17      20.920   8.851   0.887  1.00  0.70           H  
ATOM    154  HA  GLU A  17      22.117   7.577   3.141  1.00  0.70           H  
ATOM    155 1HB  GLU A  17      22.411   9.984   2.551  1.00  0.70           H  
ATOM    156 2HB  GLU A  17      20.730  10.286   2.961  1.00  0.70           H  
ATOM    157 1HG  GLU A  17      22.061  11.054   4.766  1.00  0.70           H  
ATOM    158 2HG  GLU A  17      21.214   9.608   5.303  1.00  0.70           H  
ATOM    159  N   GLU A  18      18.859   8.073   3.317  1.00  0.70           N  
ATOM    160  CA  GLU A  18      17.708   7.617   4.080  1.00  0.70           C  
ATOM    161  C   GLU A  18      17.536   6.099   3.984  1.00  0.70           C  
ATOM    162  O   GLU A  18      17.308   5.422   4.991  1.00  0.70           O  
ATOM    163  CB  GLU A  18      16.449   8.301   3.561  1.00  0.70           C  
ATOM    164  CG  GLU A  18      16.330   9.788   3.875  1.00  0.70           C  
ATOM    165  CD  GLU A  18      15.252  10.477   3.055  1.00  0.70           C  
ATOM    166  OE1 GLU A  18      15.298  10.364   1.832  1.00  0.70           O  
ATOM    167  OE2 GLU A  18      14.394  11.104   3.630  1.00  0.70           O  
ATOM    168  H   GLU A  18      18.728   8.636   2.473  1.00  0.70           H  
ATOM    169  HA  GLU A  18      17.858   7.883   5.126  1.00  0.70           H  
ATOM    170 1HB  GLU A  18      16.422   8.197   2.478  1.00  0.70           H  
ATOM    171 2HB  GLU A  18      15.569   7.796   3.957  1.00  0.70           H  
ATOM    172 1HG  GLU A  18      16.092   9.902   4.932  1.00  0.70           H  
ATOM    173 2HG  GLU A  18      17.292  10.267   3.697  1.00  0.70           H  
ATOM    174  N   ALA A  19      17.724   5.543   2.787  1.00  0.69           N  
ATOM    175  CA  ALA A  19      17.528   4.114   2.585  1.00  0.69           C  
ATOM    176  C   ALA A  19      18.452   3.267   3.443  1.00  0.69           C  
ATOM    177  O   ALA A  19      18.029   2.309   4.101  1.00  0.69           O  
ATOM    178  CB  ALA A  19      17.779   3.776   1.138  1.00  0.69           C  
ATOM    179  H   ALA A  19      17.948   6.135   1.984  1.00  0.69           H  
ATOM    180  HA  ALA A  19      16.497   3.874   2.845  1.00  0.69           H  
ATOM    181 1HB  ALA A  19      17.600   2.728   0.987  1.00  0.69           H  
ATOM    182 2HB  ALA A  19      17.112   4.352   0.520  1.00  0.69           H  
ATOM    183 3HB  ALA A  19      18.811   4.015   0.882  1.00  0.69           H  
ATOM    184  N   ILE A  20      19.704   3.682   3.563  1.00  0.68           N  
ATOM    185  CA  ILE A  20      20.627   2.843   4.297  1.00  0.68           C  
ATOM    186  C   ILE A  20      20.672   3.207   5.764  1.00  0.68           C  
ATOM    187  O   ILE A  20      21.509   2.697   6.510  1.00  0.68           O  
ATOM    188  CB  ILE A  20      22.043   2.876   3.720  1.00  0.68           C  
ATOM    189  CG1 ILE A  20      22.657   4.220   3.845  1.00  0.68           C  
ATOM    190  CG2 ILE A  20      22.006   2.458   2.256  1.00  0.68           C  
ATOM    191  CD1 ILE A  20      24.086   4.177   3.521  1.00  0.68           C  
ATOM    192  H   ILE A  20      20.030   4.513   3.060  1.00  0.68           H  
ATOM    193  HA  ILE A  20      20.283   1.814   4.221  1.00  0.68           H  
ATOM    194  HB  ILE A  20      22.666   2.179   4.275  1.00  0.68           H  
ATOM    195 1HG1 ILE A  20      22.184   4.888   3.168  1.00  0.68           H  
ATOM    196 2HG1 ILE A  20      22.525   4.607   4.856  1.00  0.68           H  
ATOM    197 1HG2 ILE A  20      23.023   2.457   1.853  1.00  0.68           H  
ATOM    198 2HG2 ILE A  20      21.581   1.458   2.180  1.00  0.68           H  
ATOM    199 3HG2 ILE A  20      21.392   3.162   1.691  1.00  0.68           H  
ATOM    200 1HD1 ILE A  20      24.507   5.181   3.592  1.00  0.68           H  
ATOM    201 2HD1 ILE A  20      24.596   3.510   4.208  1.00  0.68           H  
ATOM    202 3HD1 ILE A  20      24.183   3.802   2.528  1.00  0.68           H  
ATOM    203  N   SER A  21      19.710   4.019   6.222  1.00  0.68           N  
ATOM    204  CA  SER A  21      19.619   4.349   7.631  1.00  0.68           C  
ATOM    205  C   SER A  21      19.181   3.097   8.394  1.00  0.68           C  
ATOM    206  O   SER A  21      19.300   3.030   9.619  1.00  0.68           O  
ATOM    207  CB  SER A  21      18.672   5.520   7.872  1.00  0.68           C  
ATOM    208  OG  SER A  21      17.336   5.178   7.634  1.00  0.68           O  
ATOM    209  H   SER A  21      19.016   4.425   5.592  1.00  0.68           H  
ATOM    210  HA  SER A  21      20.609   4.637   7.984  1.00  0.68           H  
ATOM    211 1HB  SER A  21      18.784   5.868   8.896  1.00  0.68           H  
ATOM    212 2HB  SER A  21      18.955   6.344   7.214  1.00  0.68           H  
ATOM    213  HG  SER A  21      17.273   4.992   6.673  1.00  0.68           H  
ATOM    214  N   HIS A  22      18.712   2.084   7.644  1.00  0.69           N  
ATOM    215  CA  HIS A  22      18.311   0.801   8.189  1.00  0.69           C  
ATOM    216  C   HIS A  22      19.428  -0.240   8.197  1.00  0.69           C  
ATOM    217  O   HIS A  22      19.183  -1.383   8.586  1.00  0.69           O  
ATOM    218  CB  HIS A  22      17.161   0.218   7.382  1.00  0.69           C  
ATOM    219  CG  HIS A  22      15.875   0.900   7.542  1.00  0.69           C  
ATOM    220  ND1 HIS A  22      15.127   0.811   8.701  1.00  0.69           N  
ATOM    221  CD2 HIS A  22      15.176   1.673   6.702  1.00  0.69           C  
ATOM    222  CE1 HIS A  22      14.013   1.499   8.552  1.00  0.69           C  
ATOM    223  NE2 HIS A  22      14.016   2.028   7.351  1.00  0.69           N  
ATOM    224  H   HIS A  22      18.617   2.219   6.634  1.00  0.69           H  
ATOM    225  HA  HIS A  22      17.978   0.937   9.218  1.00  0.69           H  
ATOM    226 1HB  HIS A  22      17.425   0.252   6.319  1.00  0.69           H  
ATOM    227 2HB  HIS A  22      17.029  -0.832   7.645  1.00  0.69           H  
ATOM    228  HD2 HIS A  22      15.473   1.953   5.687  1.00  0.69           H  
ATOM    229  HE1 HIS A  22      13.223   1.605   9.293  1.00  0.69           H  
ATOM    230  HE2 HIS A  22      13.281   2.602   6.942  1.00  0.69           H  
ATOM    231  N   VAL A  23      20.648   0.115   7.774  1.00  0.70           N  
ATOM    232  CA  VAL A  23      21.696  -0.893   7.827  1.00  0.70           C  
ATOM    233  C   VAL A  23      22.742  -0.484   8.858  1.00  0.70           C  
ATOM    234  O   VAL A  23      23.505   0.464   8.665  1.00  0.70           O  
ATOM    235  CB  VAL A  23      22.416  -1.074   6.487  1.00  0.70           C  
ATOM    236  CG1 VAL A  23      23.459  -2.170   6.652  1.00  0.70           C  
ATOM    237  CG2 VAL A  23      21.449  -1.415   5.367  1.00  0.70           C  
ATOM    238  H   VAL A  23      20.857   1.055   7.437  1.00  0.70           H  
ATOM    239  HA  VAL A  23      21.265  -1.847   8.120  1.00  0.70           H  
ATOM    240  HB  VAL A  23      22.933  -0.146   6.251  1.00  0.70           H  
ATOM    241 1HG1 VAL A  23      24.022  -2.306   5.734  1.00  0.70           H  
ATOM    242 2HG1 VAL A  23      24.111  -1.889   7.447  1.00  0.70           H  
ATOM    243 3HG1 VAL A  23      22.963  -3.107   6.910  1.00  0.70           H  
ATOM    244 1HG2 VAL A  23      21.994  -1.532   4.431  1.00  0.70           H  
ATOM    245 2HG2 VAL A  23      20.965  -2.335   5.610  1.00  0.70           H  
ATOM    246 3HG2 VAL A  23      20.710  -0.618   5.259  1.00  0.70           H  
ATOM    247  N   LYS A  24      22.771  -1.214   9.949  1.00  0.71           N  
ATOM    248  CA  LYS A  24      23.667  -0.964  11.056  1.00  0.71           C  
ATOM    249  C   LYS A  24      24.754  -2.008  11.022  1.00  0.71           C  
ATOM    250  O   LYS A  24      24.634  -2.997  10.309  1.00  0.71           O  
ATOM    251  CB  LYS A  24      22.923  -1.034  12.383  1.00  0.71           C  
ATOM    252  CG  LYS A  24      21.710  -0.105  12.472  1.00  0.71           C  
ATOM    253  CD  LYS A  24      22.087   1.357  12.346  1.00  0.71           C  
ATOM    254  CE  LYS A  24      20.864   2.242  12.534  1.00  0.71           C  
ATOM    255  NZ  LYS A  24      21.167   3.674  12.294  1.00  0.71           N  
ATOM    256  H   LYS A  24      22.106  -1.967  10.026  1.00  0.71           H  
ATOM    257  HA  LYS A  24      24.126   0.018  10.940  1.00  0.71           H  
ATOM    258 1HB  LYS A  24      22.605  -2.054  12.567  1.00  0.71           H  
ATOM    259 2HB  LYS A  24      23.609  -0.766  13.191  1.00  0.71           H  
ATOM    260 1HG  LYS A  24      21.014  -0.341  11.667  1.00  0.71           H  
ATOM    261 2HG  LYS A  24      21.202  -0.264  13.421  1.00  0.71           H  
ATOM    262 1HD  LYS A  24      22.837   1.611  13.095  1.00  0.71           H  
ATOM    263 2HD  LYS A  24      22.506   1.543  11.354  1.00  0.71           H  
ATOM    264 1HE  LYS A  24      20.092   1.922  11.834  1.00  0.71           H  
ATOM    265 2HE  LYS A  24      20.489   2.126  13.549  1.00  0.71           H  
ATOM    266 1HZ  LYS A  24      20.325   4.218  12.418  1.00  0.71           H  
ATOM    267 2HZ  LYS A  24      21.873   3.987  12.941  1.00  0.71           H  
ATOM    268 3HZ  LYS A  24      21.505   3.782  11.343  1.00  0.71           H  
ATOM    269  N   ASP A  25      25.826  -1.789  11.761  1.00  0.71           N  
ATOM    270  CA  ASP A  25      26.875  -2.800  11.858  1.00  0.71           C  
ATOM    271  C   ASP A  25      26.325  -4.209  12.174  1.00  0.71           C  
ATOM    272  O   ASP A  25      26.568  -5.180  11.460  1.00  0.71           O  
ATOM    273  CB  ASP A  25      27.874  -2.335  12.926  1.00  0.71           C  
ATOM    274  CG  ASP A  25      27.196  -1.969  14.289  1.00  0.71           C  
ATOM    275  OD1 ASP A  25      25.973  -2.010  14.368  1.00  0.71           O  
ATOM    276  OD2 ASP A  25      27.900  -1.648  15.214  1.00  0.71           O  
ATOM    277  H   ASP A  25      25.906  -0.935  12.290  1.00  0.71           H  
ATOM    278  HA  ASP A  25      27.392  -2.855  10.904  1.00  0.71           H  
ATOM    279 1HB  ASP A  25      28.598  -3.136  13.106  1.00  0.71           H  
ATOM    280 2HB  ASP A  25      28.430  -1.476  12.554  1.00  0.71           H  
ATOM    281  N   GLY A  26      25.478  -4.298  13.191  1.00  0.70           N  
ATOM    282  CA  GLY A  26      24.902  -5.564  13.650  1.00  0.70           C  
ATOM    283  C   GLY A  26      23.743  -6.069  12.787  1.00  0.70           C  
ATOM    284  O   GLY A  26      22.639  -6.279  13.292  1.00  0.70           O  
ATOM    285  H   GLY A  26      25.303  -3.439  13.705  1.00  0.70           H  
ATOM    286 1HA  GLY A  26      25.688  -6.320  13.671  1.00  0.70           H  
ATOM    287 2HA  GLY A  26      24.560  -5.441  14.676  1.00  0.70           H  
ATOM    288  N   MET A  27      24.000  -6.246  11.495  1.00  0.68           N  
ATOM    289  CA  MET A  27      22.984  -6.686  10.537  1.00  0.68           C  
ATOM    290  C   MET A  27      23.375  -7.849   9.641  1.00  0.68           C  
ATOM    291  O   MET A  27      24.534  -7.977   9.212  1.00  0.68           O  
ATOM    292  CB  MET A  27      22.596  -5.547   9.604  1.00  0.68           C  
ATOM    293  CG  MET A  27      21.919  -4.386  10.218  1.00  0.68           C  
ATOM    294  SD  MET A  27      20.261  -4.688  10.737  1.00  0.68           S  
ATOM    295  CE  MET A  27      19.838  -3.166  11.552  1.00  0.68           C  
ATOM    296  H   MET A  27      24.953  -6.041  11.192  1.00  0.68           H  
ATOM    297  HA  MET A  27      22.101  -7.001  11.098  1.00  0.68           H  
ATOM    298 1HB  MET A  27      23.486  -5.168   9.118  1.00  0.68           H  
ATOM    299 2HB  MET A  27      21.939  -5.935   8.821  1.00  0.68           H  
ATOM    300 1HG  MET A  27      22.486  -4.023  11.063  1.00  0.68           H  
ATOM    301 2HG  MET A  27      21.890  -3.643   9.461  1.00  0.68           H  
ATOM    302 1HE  MET A  27      18.814  -3.223  11.914  1.00  0.68           H  
ATOM    303 2HE  MET A  27      20.505  -3.009  12.392  1.00  0.68           H  
ATOM    304 3HE  MET A  27      19.925  -2.342  10.849  1.00  0.68           H  
ATOM    305  N   THR A  28      22.362  -8.630   9.282  1.00  0.66           N  
ATOM    306  CA  THR A  28      22.502  -9.618   8.224  1.00  0.66           C  
ATOM    307  C   THR A  28      21.922  -8.967   6.986  1.00  0.66           C  
ATOM    308  O   THR A  28      20.794  -8.445   7.016  1.00  0.66           O  
ATOM    309  CB  THR A  28      21.797 -10.951   8.528  1.00  0.66           C  
ATOM    310  OG1 THR A  28      22.372 -11.544   9.706  1.00  0.66           O  
ATOM    311  CG2 THR A  28      21.951 -11.918   7.319  1.00  0.66           C  
ATOM    312  H   THR A  28      21.450  -8.501   9.741  1.00  0.66           H  
ATOM    313  HA  THR A  28      23.557  -9.814   8.039  1.00  0.66           H  
ATOM    314  HB  THR A  28      20.740 -10.762   8.718  1.00  0.66           H  
ATOM    315  HG1 THR A  28      21.903 -12.358   9.915  1.00  0.66           H  
ATOM    316 1HG2 THR A  28      21.446 -12.860   7.538  1.00  0.66           H  
ATOM    317 2HG2 THR A  28      21.507 -11.475   6.429  1.00  0.66           H  
ATOM    318 3HG2 THR A  28      23.006 -12.107   7.134  1.00  0.66           H  
ATOM    319  N   VAL A  29      22.697  -8.967   5.918  1.00  0.65           N  
ATOM    320  CA  VAL A  29      22.285  -8.347   4.684  1.00  0.65           C  
ATOM    321  C   VAL A  29      22.311  -9.344   3.526  1.00  0.65           C  
ATOM    322  O   VAL A  29      23.281 -10.086   3.352  1.00  0.65           O  
ATOM    323  CB  VAL A  29      23.193  -7.127   4.367  1.00  0.65           C  
ATOM    324  CG1 VAL A  29      22.767  -6.481   3.056  1.00  0.65           C  
ATOM    325  CG2 VAL A  29      23.123  -6.104   5.522  1.00  0.65           C  
ATOM    326  H   VAL A  29      23.606  -9.416   5.975  1.00  0.65           H  
ATOM    327  HA  VAL A  29      21.277  -7.985   4.815  1.00  0.65           H  
ATOM    328  HB  VAL A  29      24.196  -7.461   4.251  1.00  0.65           H  
ATOM    329 1HG1 VAL A  29      23.416  -5.637   2.838  1.00  0.65           H  
ATOM    330 2HG1 VAL A  29      22.832  -7.197   2.253  1.00  0.65           H  
ATOM    331 3HG1 VAL A  29      21.735  -6.134   3.148  1.00  0.65           H  
ATOM    332 1HG2 VAL A  29      23.770  -5.257   5.297  1.00  0.65           H  
ATOM    333 2HG2 VAL A  29      22.103  -5.757   5.641  1.00  0.65           H  
ATOM    334 3HG2 VAL A  29      23.455  -6.573   6.446  1.00  0.65           H  
ATOM    335  N   HIS A  30      21.237  -9.356   2.752  1.00  0.66           N  
ATOM    336  CA  HIS A  30      21.179 -10.186   1.561  1.00  0.66           C  
ATOM    337  C   HIS A  30      21.458  -9.331   0.368  1.00  0.66           C  
ATOM    338  O   HIS A  30      20.817  -8.303   0.177  1.00  0.66           O  
ATOM    339  CB  HIS A  30      19.817 -10.847   1.327  1.00  0.66           C  
ATOM    340  CG  HIS A  30      19.487 -12.006   2.152  1.00  0.66           C  
ATOM    341  ND1 HIS A  30      18.362 -12.771   1.940  1.00  0.66           N  
ATOM    342  CD2 HIS A  30      20.128 -12.566   3.159  1.00  0.66           C  
ATOM    343  CE1 HIS A  30      18.350 -13.752   2.807  1.00  0.66           C  
ATOM    344  NE2 HIS A  30      19.415 -13.635   3.549  1.00  0.66           N  
ATOM    345  H   HIS A  30      20.468  -8.727   2.986  1.00  0.66           H  
ATOM    346  HA  HIS A  30      21.938 -10.964   1.600  1.00  0.66           H  
ATOM    347 1HB  HIS A  30      19.036 -10.109   1.496  1.00  0.66           H  
ATOM    348 2HB  HIS A  30      19.758 -11.124   0.301  1.00  0.66           H  
ATOM    349  HD1 HIS A  30      17.675 -12.611   1.231  1.00  0.66           H  
ATOM    350  HD2 HIS A  30      21.046 -12.302   3.669  1.00  0.66           H  
ATOM    351  HE1 HIS A  30      17.547 -14.485   2.819  1.00  0.66           H  
ATOM    352  N   ILE A  31      22.424  -9.737  -0.421  1.00  0.70           N  
ATOM    353  CA  ILE A  31      22.734  -9.007  -1.626  1.00  0.70           C  
ATOM    354  C   ILE A  31      22.450  -9.925  -2.779  1.00  0.70           C  
ATOM    355  O   ILE A  31      22.991 -11.030  -2.871  1.00  0.70           O  
ATOM    356  CB  ILE A  31      24.163  -8.468  -1.632  1.00  0.70           C  
ATOM    357  CG1 ILE A  31      24.320  -7.509  -0.426  1.00  0.70           C  
ATOM    358  CG2 ILE A  31      24.424  -7.760  -2.920  1.00  0.70           C  
ATOM    359  CD1 ILE A  31      25.699  -6.974  -0.169  1.00  0.70           C  
ATOM    360  H   ILE A  31      22.924 -10.597  -0.203  1.00  0.70           H  
ATOM    361  HA  ILE A  31      22.066  -8.151  -1.712  1.00  0.70           H  
ATOM    362  HB  ILE A  31      24.862  -9.289  -1.498  1.00  0.70           H  
ATOM    363 1HG1 ILE A  31      23.647  -6.684  -0.583  1.00  0.70           H  
ATOM    364 2HG1 ILE A  31      24.015  -8.039   0.468  1.00  0.70           H  
ATOM    365 1HG2 ILE A  31      25.428  -7.368  -2.928  1.00  0.70           H  
ATOM    366 2HG2 ILE A  31      24.297  -8.453  -3.757  1.00  0.70           H  
ATOM    367 3HG2 ILE A  31      23.708  -6.954  -3.000  1.00  0.70           H  
ATOM    368 1HD1 ILE A  31      25.672  -6.315   0.700  1.00  0.70           H  
ATOM    369 2HD1 ILE A  31      26.374  -7.786   0.026  1.00  0.70           H  
ATOM    370 3HD1 ILE A  31      26.044  -6.417  -1.030  1.00  0.70           H  
ATOM    371  N   GLY A  32      21.548  -9.488  -3.631  1.00  0.77           N  
ATOM    372  CA  GLY A  32      21.124 -10.347  -4.709  1.00  0.77           C  
ATOM    373  C   GLY A  32      21.978 -10.231  -5.949  1.00  0.77           C  
ATOM    374  O   GLY A  32      23.092  -9.707  -5.919  1.00  0.77           O  
ATOM    375  H   GLY A  32      21.133  -8.561  -3.496  1.00  0.77           H  
ATOM    376 1HA  GLY A  32      21.166 -11.381  -4.377  1.00  0.77           H  
ATOM    377 2HA  GLY A  32      20.086 -10.145  -4.932  1.00  0.77           H  
ATOM    378  N   GLY A  33      21.443 -10.749  -7.039  1.00  0.85           N  
ATOM    379  CA  GLY A  33      22.151 -10.791  -8.291  1.00  0.85           C  
ATOM    380  C   GLY A  33      23.253 -11.820  -8.212  1.00  0.85           C  
ATOM    381  O   GLY A  33      23.181 -12.770  -7.433  1.00  0.85           O  
ATOM    382  H   GLY A  33      20.505 -11.117  -6.986  1.00  0.85           H  
ATOM    383 1HA  GLY A  33      21.463 -11.022  -9.106  1.00  0.85           H  
ATOM    384 2HA  GLY A  33      22.579  -9.820  -8.480  1.00  0.85           H  
ATOM    385  N   PHE A  34      24.264 -11.639  -9.031  1.00  0.92           N  
ATOM    386  CA  PHE A  34      25.388 -12.554  -9.123  1.00  0.92           C  
ATOM    387  C   PHE A  34      26.609 -11.749  -9.525  1.00  0.92           C  
ATOM    388  O   PHE A  34      26.462 -10.585  -9.908  1.00  0.92           O  
ATOM    389  CB  PHE A  34      25.081 -13.650 -10.138  1.00  0.92           C  
ATOM    390  CG  PHE A  34      24.933 -13.133 -11.521  1.00  0.92           C  
ATOM    391  CD1 PHE A  34      25.996 -13.174 -12.400  1.00  0.92           C  
ATOM    392  CD2 PHE A  34      23.733 -12.567 -11.940  1.00  0.92           C  
ATOM    393  CE1 PHE A  34      25.873 -12.684 -13.674  1.00  0.92           C  
ATOM    394  CE2 PHE A  34      23.609 -12.066 -13.209  1.00  0.92           C  
ATOM    395  CZ  PHE A  34      24.678 -12.126 -14.082  1.00  0.92           C  
ATOM    396  H   PHE A  34      24.243 -10.836  -9.631  1.00  0.92           H  
ATOM    397  HA  PHE A  34      25.570 -13.007  -8.146  1.00  0.92           H  
ATOM    398 1HB  PHE A  34      25.885 -14.394 -10.132  1.00  0.92           H  
ATOM    399 2HB  PHE A  34      24.159 -14.161  -9.860  1.00  0.92           H  
ATOM    400  HD1 PHE A  34      26.934 -13.611 -12.070  1.00  0.92           H  
ATOM    401  HD2 PHE A  34      22.889 -12.524 -11.254  1.00  0.92           H  
ATOM    402  HE1 PHE A  34      26.720 -12.727 -14.358  1.00  0.92           H  
ATOM    403  HE2 PHE A  34      22.670 -11.626 -13.534  1.00  0.92           H  
ATOM    404  HZ  PHE A  34      24.579 -11.728 -15.090  1.00  0.92           H  
ATOM    405  N   ILE A  35      27.793 -12.354  -9.401  1.00  0.96           N  
ATOM    406  CA  ILE A  35      29.127 -11.838  -9.785  1.00  0.96           C  
ATOM    407  C   ILE A  35      29.292 -10.332 -10.010  1.00  0.96           C  
ATOM    408  O   ILE A  35      29.897  -9.926 -10.998  1.00  0.96           O  
ATOM    409  CB  ILE A  35      29.598 -12.510 -11.080  1.00  0.96           C  
ATOM    410  CG1 ILE A  35      29.746 -14.001 -10.852  1.00  0.96           C  
ATOM    411  CG2 ILE A  35      30.937 -11.899 -11.527  1.00  0.96           C  
ATOM    412  CD1 ILE A  35      29.943 -14.777 -12.118  1.00  0.96           C  
ATOM    413  H   ILE A  35      27.775 -13.299  -9.038  1.00  0.96           H  
ATOM    414  HA  ILE A  35      29.817 -12.123  -8.989  1.00  0.96           H  
ATOM    415  HB  ILE A  35      28.862 -12.363 -11.859  1.00  0.96           H  
ATOM    416 1HG1 ILE A  35      30.600 -14.180 -10.198  1.00  0.96           H  
ATOM    417 2HG1 ILE A  35      28.848 -14.380 -10.359  1.00  0.96           H  
ATOM    418 1HG2 ILE A  35      31.266 -12.381 -12.445  1.00  0.96           H  
ATOM    419 2HG2 ILE A  35      30.825 -10.836 -11.707  1.00  0.96           H  
ATOM    420 3HG2 ILE A  35      31.688 -12.053 -10.748  1.00  0.96           H  
ATOM    421 1HD1 ILE A  35      30.037 -15.838 -11.875  1.00  0.96           H  
ATOM    422 2HD1 ILE A  35      29.086 -14.630 -12.775  1.00  0.96           H  
ATOM    423 3HD1 ILE A  35      30.846 -14.436 -12.618  1.00  0.96           H  
ATOM    424  N   ALA A  36      28.766  -9.496  -9.132  1.00  0.96           N  
ATOM    425  CA  ALA A  36      28.883  -8.043  -9.284  1.00  0.96           C  
ATOM    426  C   ALA A  36      28.319  -7.563 -10.640  1.00  0.96           C  
ATOM    427  O   ALA A  36      28.784  -6.575 -11.234  1.00  0.96           O  
ATOM    428  CB  ALA A  36      30.328  -7.624  -9.125  1.00  0.96           C  
ATOM    429  H   ALA A  36      28.252  -9.877  -8.351  1.00  0.96           H  
ATOM    430  HA  ALA A  36      28.303  -7.577  -8.496  1.00  0.96           H  
ATOM    431 1HB  ALA A  36      30.379  -6.564  -9.186  1.00  0.96           H  
ATOM    432 2HB  ALA A  36      30.690  -7.932  -8.158  1.00  0.96           H  
ATOM    433 3HB  ALA A  36      30.953  -8.058  -9.898  1.00  0.96           H  
ATOM    434  N   CYS A  37      27.271  -8.249 -11.077  1.00  0.91           N  
ATOM    435  CA  CYS A  37      26.534  -7.983 -12.300  1.00  0.91           C  
ATOM    436  C   CYS A  37      25.110  -7.561 -11.972  1.00  0.91           C  
ATOM    437  O   CYS A  37      24.562  -6.658 -12.600  1.00  0.91           O  
ATOM    438  CB  CYS A  37      26.476  -9.250 -13.139  1.00  0.91           C  
ATOM    439  SG  CYS A  37      28.111  -9.908 -13.609  1.00  0.91           S  
ATOM    440  H   CYS A  37      27.011  -9.055 -10.535  1.00  0.91           H  
ATOM    441  HA  CYS A  37      27.032  -7.191 -12.855  1.00  0.91           H  
ATOM    442 1HB  CYS A  37      25.966 -10.013 -12.561  1.00  0.91           H  
ATOM    443 2HB  CYS A  37      25.899  -9.074 -14.044  1.00  0.91           H  
ATOM    444  HG  CYS A  37      28.670  -9.906 -12.372  1.00  0.91           H  
ATOM    445  N   GLY A  38      24.516  -8.221 -10.978  1.00  0.85           N  
ATOM    446  CA  GLY A  38      23.145  -7.911 -10.570  1.00  0.85           C  
ATOM    447  C   GLY A  38      23.098  -7.249  -9.195  1.00  0.85           C  
ATOM    448  O   GLY A  38      22.038  -7.186  -8.557  1.00  0.85           O  
ATOM    449  H   GLY A  38      25.036  -8.964 -10.513  1.00  0.85           H  
ATOM    450 1HA  GLY A  38      22.691  -7.245 -11.302  1.00  0.85           H  
ATOM    451 2HA  GLY A  38      22.553  -8.822 -10.564  1.00  0.85           H  
ATOM    452  N   THR A  39      24.258  -6.812  -8.710  1.00  0.78           N  
ATOM    453  CA  THR A  39      24.332  -6.257  -7.371  1.00  0.78           C  
ATOM    454  C   THR A  39      24.097  -4.732  -7.365  1.00  0.78           C  
ATOM    455  O   THR A  39      24.483  -4.028  -8.301  1.00  0.78           O  
ATOM    456  CB  THR A  39      25.727  -6.557  -6.765  1.00  0.78           C  
ATOM    457  OG1 THR A  39      26.725  -5.901  -7.538  1.00  0.78           O  
ATOM    458  CG2 THR A  39      25.996  -8.068  -6.777  1.00  0.78           C  
ATOM    459  H   THR A  39      25.085  -6.877  -9.283  1.00  0.78           H  
ATOM    460  HA  THR A  39      23.579  -6.771  -6.779  1.00  0.78           H  
ATOM    461  HB  THR A  39      25.786  -6.200  -5.747  1.00  0.78           H  
ATOM    462  HG1 THR A  39      26.527  -4.959  -7.583  1.00  0.78           H  
ATOM    463 1HG2 THR A  39      26.980  -8.271  -6.356  1.00  0.78           H  
ATOM    464 2HG2 THR A  39      25.243  -8.569  -6.180  1.00  0.78           H  
ATOM    465 3HG2 THR A  39      25.953  -8.444  -7.801  1.00  0.78           H  
ATOM    466  N   PRO A  40      23.585  -4.177  -6.265  1.00  0.72           N  
ATOM    467  CA  PRO A  40      23.356  -2.769  -6.011  1.00  0.72           C  
ATOM    468  C   PRO A  40      24.611  -2.003  -5.626  1.00  0.72           C  
ATOM    469  O   PRO A  40      24.813  -1.665  -4.456  1.00  0.72           O  
ATOM    470  CB  PRO A  40      22.370  -2.819  -4.876  1.00  0.72           C  
ATOM    471  CG  PRO A  40      22.695  -4.068  -4.140  1.00  0.72           C  
ATOM    472  CD  PRO A  40      23.106  -5.040  -5.184  1.00  0.72           C  
ATOM    473  HA  PRO A  40      22.889  -2.314  -6.899  1.00  0.72           H  
ATOM    474 1HB  PRO A  40      22.501  -1.923  -4.282  1.00  0.72           H  
ATOM    475 2HB  PRO A  40      21.341  -2.795  -5.268  1.00  0.72           H  
ATOM    476 1HG  PRO A  40      23.449  -3.895  -3.363  1.00  0.72           H  
ATOM    477 2HG  PRO A  40      21.807  -4.418  -3.655  1.00  0.72           H  
ATOM    478 1HD  PRO A  40      23.892  -5.651  -4.791  1.00  0.72           H  
ATOM    479 2HD  PRO A  40      22.217  -5.622  -5.497  1.00  0.72           H  
ATOM    480  N   GLU A  41      25.472  -1.775  -6.604  1.00  0.69           N  
ATOM    481  CA  GLU A  41      26.743  -1.085  -6.373  1.00  0.69           C  
ATOM    482  C   GLU A  41      26.632   0.279  -5.657  1.00  0.69           C  
ATOM    483  O   GLU A  41      27.498   0.611  -4.835  1.00  0.69           O  
ATOM    484  CB  GLU A  41      27.467  -0.886  -7.706  1.00  0.69           C  
ATOM    485  CG  GLU A  41      28.801  -0.115  -7.628  1.00  0.69           C  
ATOM    486  CD  GLU A  41      29.878  -0.838  -6.887  1.00  0.69           C  
ATOM    487  OE1 GLU A  41      29.783  -2.021  -6.774  1.00  0.69           O  
ATOM    488  OE2 GLU A  41      30.813  -0.210  -6.453  1.00  0.69           O  
ATOM    489  H   GLU A  41      25.228  -2.124  -7.534  1.00  0.69           H  
ATOM    490  HA  GLU A  41      27.356  -1.734  -5.749  1.00  0.69           H  
ATOM    491 1HB  GLU A  41      27.672  -1.861  -8.153  1.00  0.69           H  
ATOM    492 2HB  GLU A  41      26.812  -0.346  -8.391  1.00  0.69           H  
ATOM    493 1HG  GLU A  41      29.150   0.082  -8.641  1.00  0.69           H  
ATOM    494 2HG  GLU A  41      28.619   0.845  -7.144  1.00  0.69           H  
ATOM    495  N   SER A  42      25.616   1.108  -5.967  1.00  0.66           N  
ATOM    496  CA  SER A  42      25.560   2.421  -5.314  1.00  0.66           C  
ATOM    497  C   SER A  42      25.265   2.244  -3.831  1.00  0.66           C  
ATOM    498  O   SER A  42      25.867   2.914  -2.985  1.00  0.66           O  
ATOM    499  CB  SER A  42      24.467   3.296  -5.885  1.00  0.66           C  
ATOM    500  OG  SER A  42      24.656   3.504  -7.246  1.00  0.66           O  
ATOM    501  H   SER A  42      24.886   0.856  -6.640  1.00  0.66           H  
ATOM    502  HA  SER A  42      26.525   2.914  -5.427  1.00  0.66           H  
ATOM    503 1HB  SER A  42      23.501   2.889  -5.685  1.00  0.66           H  
ATOM    504 2HB  SER A  42      24.504   4.256  -5.379  1.00  0.66           H  
ATOM    505  HG  SER A  42      24.316   2.666  -7.646  1.00  0.66           H  
ATOM    506  N   ILE A  43      24.345   1.323  -3.511  1.00  0.65           N  
ATOM    507  CA  ILE A  43      23.978   1.119  -2.110  1.00  0.65           C  
ATOM    508  C   ILE A  43      25.159   0.568  -1.355  1.00  0.65           C  
ATOM    509  O   ILE A  43      25.459   1.009  -0.245  1.00  0.65           O  
ATOM    510  CB  ILE A  43      22.841   0.123  -1.884  1.00  0.65           C  
ATOM    511  CG1 ILE A  43      21.510   0.608  -2.454  1.00  0.65           C  
ATOM    512  CG2 ILE A  43      22.712  -0.009  -0.398  1.00  0.65           C  
ATOM    513  CD1 ILE A  43      20.427  -0.448  -2.503  1.00  0.65           C  
ATOM    514  H   ILE A  43      23.872   0.804  -4.264  1.00  0.65           H  
ATOM    515  HA  ILE A  43      23.718   2.067  -1.668  1.00  0.65           H  
ATOM    516  HB  ILE A  43      23.081  -0.841  -2.327  1.00  0.65           H  
ATOM    517 1HG1 ILE A  43      21.134   1.412  -1.856  1.00  0.65           H  
ATOM    518 2HG1 ILE A  43      21.684   0.963  -3.465  1.00  0.65           H  
ATOM    519 1HG2 ILE A  43      21.939  -0.682  -0.166  1.00  0.65           H  
ATOM    520 2HG2 ILE A  43      23.648  -0.365   0.029  1.00  0.65           H  
ATOM    521 3HG2 ILE A  43      22.477   0.959   0.002  1.00  0.65           H  
ATOM    522 1HD1 ILE A  43      19.541  -0.014  -2.941  1.00  0.65           H  
ATOM    523 2HD1 ILE A  43      20.733  -1.278  -3.109  1.00  0.65           H  
ATOM    524 3HD1 ILE A  43      20.211  -0.797  -1.509  1.00  0.65           H  
ATOM    525  N   ILE A  44      25.831  -0.404  -1.958  1.00  0.65           N  
ATOM    526  CA  ILE A  44      26.974  -1.021  -1.327  1.00  0.65           C  
ATOM    527  C   ILE A  44      28.049   0.026  -1.089  1.00  0.65           C  
ATOM    528  O   ILE A  44      28.613   0.090   0.006  1.00  0.65           O  
ATOM    529  CB  ILE A  44      27.485  -2.185  -2.165  1.00  0.65           C  
ATOM    530  CG1 ILE A  44      26.416  -3.309  -2.145  1.00  0.65           C  
ATOM    531  CG2 ILE A  44      28.763  -2.640  -1.584  1.00  0.65           C  
ATOM    532  CD1 ILE A  44      26.627  -4.393  -3.173  1.00  0.65           C  
ATOM    533  H   ILE A  44      25.529  -0.730  -2.879  1.00  0.65           H  
ATOM    534  HA  ILE A  44      26.663  -1.416  -0.362  1.00  0.65           H  
ATOM    535  HB  ILE A  44      27.629  -1.876  -3.203  1.00  0.65           H  
ATOM    536 1HG1 ILE A  44      26.403  -3.767  -1.156  1.00  0.65           H  
ATOM    537 2HG1 ILE A  44      25.443  -2.854  -2.324  1.00  0.65           H  
ATOM    538 1HG2 ILE A  44      29.130  -3.466  -2.131  1.00  0.65           H  
ATOM    539 2HG2 ILE A  44      29.494  -1.834  -1.609  1.00  0.65           H  
ATOM    540 3HG2 ILE A  44      28.581  -2.930  -0.567  1.00  0.65           H  
ATOM    541 1HD1 ILE A  44      25.828  -5.112  -3.091  1.00  0.65           H  
ATOM    542 2HD1 ILE A  44      26.616  -3.953  -4.173  1.00  0.65           H  
ATOM    543 3HD1 ILE A  44      27.570  -4.879  -2.995  1.00  0.65           H  
ATOM    544  N   THR A  45      28.306   0.884  -2.085  1.00  0.65           N  
ATOM    545  CA  THR A  45      29.278   1.947  -1.906  1.00  0.65           C  
ATOM    546  C   THR A  45      28.889   2.793  -0.713  1.00  0.65           C  
ATOM    547  O   THR A  45      29.735   3.137   0.108  1.00  0.65           O  
ATOM    548  CB  THR A  45      29.372   2.869  -3.131  1.00  0.65           C  
ATOM    549  OG1 THR A  45      29.794   2.126  -4.268  1.00  0.65           O  
ATOM    550  CG2 THR A  45      30.361   3.987  -2.843  1.00  0.65           C  
ATOM    551  H   THR A  45      27.839   0.791  -2.987  1.00  0.65           H  
ATOM    552  HA  THR A  45      30.251   1.511  -1.721  1.00  0.65           H  
ATOM    553  HB  THR A  45      28.396   3.301  -3.338  1.00  0.65           H  
ATOM    554  HG1 THR A  45      29.072   1.482  -4.505  1.00  0.65           H  
ATOM    555 1HG2 THR A  45      30.426   4.648  -3.705  1.00  0.65           H  
ATOM    556 2HG2 THR A  45      30.020   4.557  -1.976  1.00  0.65           H  
ATOM    557 3HG2 THR A  45      31.338   3.565  -2.634  1.00  0.65           H  
ATOM    558  N   ALA A  46      27.612   3.148  -0.612  1.00  0.66           N  
ATOM    559  CA  ALA A  46      27.173   3.962   0.503  1.00  0.66           C  
ATOM    560  C   ALA A  46      27.431   3.243   1.841  1.00  0.66           C  
ATOM    561  O   ALA A  46      27.847   3.868   2.819  1.00  0.66           O  
ATOM    562  CB  ALA A  46      25.714   4.303   0.321  1.00  0.66           C  
ATOM    563  H   ALA A  46      26.945   2.867  -1.331  1.00  0.66           H  
ATOM    564  HA  ALA A  46      27.750   4.884   0.493  1.00  0.66           H  
ATOM    565 1HB  ALA A  46      25.401   4.959   1.116  1.00  0.66           H  
ATOM    566 2HB  ALA A  46      25.599   4.813  -0.630  1.00  0.66           H  
ATOM    567 3HB  ALA A  46      25.111   3.401   0.320  1.00  0.66           H  
ATOM    568  N   LEU A  47      27.252   1.920   1.885  1.00  0.67           N  
ATOM    569  CA  LEU A  47      27.517   1.185   3.121  1.00  0.67           C  
ATOM    570  C   LEU A  47      29.002   1.272   3.470  1.00  0.67           C  
ATOM    571  O   LEU A  47      29.385   1.334   4.648  1.00  0.67           O  
ATOM    572  CB  LEU A  47      27.070  -0.278   3.000  1.00  0.67           C  
ATOM    573  CG  LEU A  47      25.567  -0.446   2.892  1.00  0.67           C  
ATOM    574  CD1 LEU A  47      25.221  -1.900   2.701  1.00  0.67           C  
ATOM    575  CD2 LEU A  47      24.928   0.118   4.109  1.00  0.67           C  
ATOM    576  H   LEU A  47      26.889   1.434   1.061  1.00  0.67           H  
ATOM    577  HA  LEU A  47      26.949   1.651   3.925  1.00  0.67           H  
ATOM    578 1HB  LEU A  47      27.524  -0.714   2.115  1.00  0.67           H  
ATOM    579 2HB  LEU A  47      27.414  -0.826   3.876  1.00  0.67           H  
ATOM    580  HG  LEU A  47      25.206   0.099   2.028  1.00  0.67           H  
ATOM    581 1HD1 LEU A  47      24.146  -1.975   2.625  1.00  0.67           H  
ATOM    582 2HD1 LEU A  47      25.688  -2.276   1.790  1.00  0.67           H  
ATOM    583 3HD1 LEU A  47      25.569  -2.477   3.556  1.00  0.67           H  
ATOM    584 1HD2 LEU A  47      23.853   0.016   4.020  1.00  0.67           H  
ATOM    585 2HD2 LEU A  47      25.279  -0.421   4.980  1.00  0.67           H  
ATOM    586 3HD2 LEU A  47      25.185   1.168   4.205  1.00  0.67           H  
ATOM    587  N   ILE A  48      29.843   1.286   2.433  1.00  0.67           N  
ATOM    588  CA  ILE A  48      31.283   1.405   2.611  1.00  0.67           C  
ATOM    589  C   ILE A  48      31.622   2.793   3.157  1.00  0.67           C  
ATOM    590  O   ILE A  48      32.332   2.920   4.158  1.00  0.67           O  
ATOM    591  CB  ILE A  48      32.027   1.123   1.279  1.00  0.67           C  
ATOM    592  CG1 ILE A  48      31.829  -0.359   0.892  1.00  0.67           C  
ATOM    593  CG2 ILE A  48      33.488   1.471   1.410  1.00  0.67           C  
ATOM    594  CD1 ILE A  48      32.224  -0.720  -0.483  1.00  0.67           C  
ATOM    595  H   ILE A  48      29.460   1.190   1.492  1.00  0.67           H  
ATOM    596  HA  ILE A  48      31.606   0.687   3.338  1.00  0.67           H  
ATOM    597  HB  ILE A  48      31.606   1.716   0.491  1.00  0.67           H  
ATOM    598 1HG1 ILE A  48      32.413  -0.964   1.536  1.00  0.67           H  
ATOM    599 2HG1 ILE A  48      30.782  -0.610   1.024  1.00  0.67           H  
ATOM    600 1HG2 ILE A  48      33.992   1.271   0.470  1.00  0.67           H  
ATOM    601 2HG2 ILE A  48      33.587   2.526   1.660  1.00  0.67           H  
ATOM    602 3HG2 ILE A  48      33.931   0.866   2.202  1.00  0.67           H  
ATOM    603 1HD1 ILE A  48      32.041  -1.784  -0.625  1.00  0.67           H  
ATOM    604 2HD1 ILE A  48      31.642  -0.159  -1.195  1.00  0.67           H  
ATOM    605 3HD1 ILE A  48      33.273  -0.502  -0.617  1.00  0.67           H  
ATOM    606  N   GLU A  49      31.036   3.833   2.559  1.00  0.68           N  
ATOM    607  CA  GLU A  49      31.276   5.218   2.977  1.00  0.68           C  
ATOM    608  C   GLU A  49      30.846   5.462   4.426  1.00  0.68           C  
ATOM    609  O   GLU A  49      31.493   6.224   5.150  1.00  0.68           O  
ATOM    610  CB  GLU A  49      30.543   6.197   2.052  1.00  0.68           C  
ATOM    611  CG  GLU A  49      31.122   6.293   0.633  1.00  0.68           C  
ATOM    612  CD  GLU A  49      30.343   7.226  -0.279  1.00  0.68           C  
ATOM    613  OE1 GLU A  49      29.317   7.723   0.130  1.00  0.68           O  
ATOM    614  OE2 GLU A  49      30.781   7.439  -1.387  1.00  0.68           O  
ATOM    615  H   GLU A  49      30.440   3.650   1.755  1.00  0.68           H  
ATOM    616  HA  GLU A  49      32.343   5.414   2.905  1.00  0.68           H  
ATOM    617 1HB  GLU A  49      29.500   5.896   1.967  1.00  0.68           H  
ATOM    618 2HB  GLU A  49      30.559   7.192   2.494  1.00  0.68           H  
ATOM    619 1HG  GLU A  49      32.150   6.646   0.699  1.00  0.68           H  
ATOM    620 2HG  GLU A  49      31.141   5.297   0.198  1.00  0.68           H  
ATOM    621  N   LYS A  50      29.784   4.784   4.860  1.00  0.67           N  
ATOM    622  CA  LYS A  50      29.277   4.910   6.222  1.00  0.67           C  
ATOM    623  C   LYS A  50      30.051   4.071   7.243  1.00  0.67           C  
ATOM    624  O   LYS A  50      29.785   4.166   8.443  1.00  0.67           O  
ATOM    625  CB  LYS A  50      27.800   4.514   6.296  1.00  0.67           C  
ATOM    626  CG  LYS A  50      26.833   5.392   5.523  1.00  0.67           C  
ATOM    627  CD  LYS A  50      26.657   6.772   6.126  1.00  0.67           C  
ATOM    628  CE  LYS A  50      25.859   6.707   7.422  1.00  0.67           C  
ATOM    629  NZ  LYS A  50      25.491   8.060   7.918  1.00  0.67           N  
ATOM    630  H   LYS A  50      29.275   4.198   4.197  1.00  0.67           H  
ATOM    631  HA  LYS A  50      29.367   5.955   6.518  1.00  0.67           H  
ATOM    632 1HB  LYS A  50      27.697   3.516   5.874  1.00  0.67           H  
ATOM    633 2HB  LYS A  50      27.480   4.468   7.334  1.00  0.67           H  
ATOM    634 1HG  LYS A  50      27.160   5.502   4.494  1.00  0.67           H  
ATOM    635 2HG  LYS A  50      25.874   4.909   5.536  1.00  0.67           H  
ATOM    636 1HD  LYS A  50      27.633   7.217   6.321  1.00  0.67           H  
ATOM    637 2HD  LYS A  50      26.115   7.413   5.419  1.00  0.67           H  
ATOM    638 1HE  LYS A  50      24.948   6.132   7.256  1.00  0.67           H  
ATOM    639 2HE  LYS A  50      26.461   6.208   8.179  1.00  0.67           H  
ATOM    640 1HZ  LYS A  50      24.969   7.978   8.772  1.00  0.67           H  
ATOM    641 2HZ  LYS A  50      26.317   8.608   8.081  1.00  0.67           H  
ATOM    642 3HZ  LYS A  50      24.900   8.529   7.214  1.00  0.67           H  
ATOM    643  N   GLY A  51      30.977   3.219   6.792  1.00  0.66           N  
ATOM    644  CA  GLY A  51      31.724   2.388   7.726  1.00  0.66           C  
ATOM    645  C   GLY A  51      30.899   1.256   8.337  1.00  0.66           C  
ATOM    646  O   GLY A  51      31.133   0.857   9.488  1.00  0.66           O  
ATOM    647  H   GLY A  51      31.207   3.165   5.801  1.00  0.66           H  
ATOM    648 1HA  GLY A  51      32.580   1.963   7.200  1.00  0.66           H  
ATOM    649 2HA  GLY A  51      32.124   3.016   8.519  1.00  0.66           H  
ATOM    650  N   VAL A  52      29.926   0.718   7.609  1.00  0.65           N  
ATOM    651  CA  VAL A  52      29.138  -0.312   8.261  1.00  0.65           C  
ATOM    652  C   VAL A  52      29.870  -1.640   8.296  1.00  0.65           C  
ATOM    653  O   VAL A  52      29.888  -2.381   7.316  1.00  0.65           O  
ATOM    654  CB  VAL A  52      27.814  -0.542   7.542  1.00  0.65           C  
ATOM    655  CG1 VAL A  52      27.093  -1.576   8.251  1.00  0.65           C  
ATOM    656  CG2 VAL A  52      27.010   0.736   7.481  1.00  0.65           C  
ATOM    657  H   VAL A  52      29.735   1.020   6.650  1.00  0.65           H  
ATOM    658  HA  VAL A  52      28.932   0.003   9.284  1.00  0.65           H  
ATOM    659  HB  VAL A  52      28.011  -0.902   6.532  1.00  0.65           H  
ATOM    660 1HG1 VAL A  52      26.187  -1.772   7.751  1.00  0.65           H  
ATOM    661 2HG1 VAL A  52      27.697  -2.477   8.286  1.00  0.65           H  
ATOM    662 3HG1 VAL A  52      26.895  -1.234   9.250  1.00  0.65           H  
ATOM    663 1HG2 VAL A  52      26.062   0.559   6.975  1.00  0.65           H  
ATOM    664 2HG2 VAL A  52      26.813   1.090   8.491  1.00  0.65           H  
ATOM    665 3HG2 VAL A  52      27.581   1.482   6.936  1.00  0.65           H  
ATOM    666  N   LYS A  53      30.478  -1.914   9.441  1.00  0.63           N  
ATOM    667  CA  LYS A  53      31.308  -3.097   9.672  1.00  0.63           C  
ATOM    668  C   LYS A  53      30.624  -4.250  10.389  1.00  0.63           C  
ATOM    669  O   LYS A  53      29.547  -4.094  10.944  1.00  0.63           O  
ATOM    670  CB  LYS A  53      32.582  -2.721  10.423  1.00  0.63           C  
ATOM    671  CG  LYS A  53      33.509  -1.824   9.622  1.00  0.63           C  
ATOM    672  CD  LYS A  53      34.786  -1.527  10.351  1.00  0.63           C  
ATOM    673  CE  LYS A  53      35.701  -0.674   9.489  1.00  0.63           C  
ATOM    674  NZ  LYS A  53      36.992  -0.390  10.162  1.00  0.63           N  
ATOM    675  H   LYS A  53      30.424  -1.184  10.145  1.00  0.63           H  
ATOM    676  HA  LYS A  53      31.594  -3.471   8.702  1.00  0.63           H  
ATOM    677 1HB  LYS A  53      32.321  -2.208  11.348  1.00  0.63           H  
ATOM    678 2HB  LYS A  53      33.135  -3.622  10.694  1.00  0.63           H  
ATOM    679 1HG  LYS A  53      33.773  -2.324   8.702  1.00  0.63           H  
ATOM    680 2HG  LYS A  53      33.005  -0.893   9.379  1.00  0.63           H  
ATOM    681 1HD  LYS A  53      34.566  -0.998  11.279  1.00  0.63           H  
ATOM    682 2HD  LYS A  53      35.291  -2.466  10.590  1.00  0.63           H  
ATOM    683 1HE  LYS A  53      35.897  -1.201   8.551  1.00  0.63           H  
ATOM    684 2HE  LYS A  53      35.202   0.269   9.266  1.00  0.63           H  
ATOM    685 1HZ  LYS A  53      37.569   0.174   9.555  1.00  0.63           H  
ATOM    686 2HZ  LYS A  53      36.824   0.106  11.028  1.00  0.63           H  
ATOM    687 3HZ  LYS A  53      37.460  -1.265  10.356  1.00  0.63           H  
ATOM    688  N   ASP A  54      31.299  -5.403  10.398  1.00  0.61           N  
ATOM    689  CA  ASP A  54      30.864  -6.647  11.048  1.00  0.61           C  
ATOM    690  C   ASP A  54      29.520  -7.190  10.563  1.00  0.61           C  
ATOM    691  O   ASP A  54      28.758  -7.761  11.346  1.00  0.61           O  
ATOM    692  CB  ASP A  54      30.768  -6.445  12.568  1.00  0.61           C  
ATOM    693  CG  ASP A  54      32.112  -6.086  13.215  1.00  0.61           C  
ATOM    694  OD1 ASP A  54      33.124  -6.534  12.731  1.00  0.61           O  
ATOM    695  OD2 ASP A  54      32.110  -5.359  14.178  1.00  0.61           O  
ATOM    696  H   ASP A  54      32.177  -5.427   9.900  1.00  0.61           H  
ATOM    697  HA  ASP A  54      31.621  -7.405  10.844  1.00  0.61           H  
ATOM    698 1HB  ASP A  54      30.040  -5.665  12.800  1.00  0.61           H  
ATOM    699 2HB  ASP A  54      30.403  -7.364  13.025  1.00  0.61           H  
ATOM    700  N   LEU A  55      29.279  -7.081   9.261  1.00  0.60           N  
ATOM    701  CA  LEU A  55      28.068  -7.573   8.618  1.00  0.60           C  
ATOM    702  C   LEU A  55      28.138  -9.050   8.274  1.00  0.60           C  
ATOM    703  O   LEU A  55      29.227  -9.633   8.111  1.00  0.60           O  
ATOM    704  CB  LEU A  55      27.791  -6.805   7.301  1.00  0.60           C  
ATOM    705  CG  LEU A  55      27.517  -5.322   7.398  1.00  0.60           C  
ATOM    706  CD1 LEU A  55      27.449  -4.711   5.983  1.00  0.60           C  
ATOM    707  CD2 LEU A  55      26.191  -5.151   8.113  1.00  0.60           C  
ATOM    708  H   LEU A  55      29.963  -6.605   8.676  1.00  0.60           H  
ATOM    709  HA  LEU A  55      27.231  -7.414   9.301  1.00  0.60           H  
ATOM    710 1HB  LEU A  55      28.653  -6.927   6.651  1.00  0.60           H  
ATOM    711 2HB  LEU A  55      26.930  -7.267   6.812  1.00  0.60           H  
ATOM    712  HG  LEU A  55      28.319  -4.826   7.958  1.00  0.60           H  
ATOM    713 1HD1 LEU A  55      27.243  -3.644   6.054  1.00  0.60           H  
ATOM    714 2HD1 LEU A  55      28.410  -4.862   5.482  1.00  0.60           H  
ATOM    715 3HD1 LEU A  55      26.658  -5.197   5.416  1.00  0.60           H  
ATOM    716 1HD2 LEU A  55      25.934  -4.110   8.217  1.00  0.60           H  
ATOM    717 2HD2 LEU A  55      25.413  -5.654   7.549  1.00  0.60           H  
ATOM    718 3HD2 LEU A  55      26.260  -5.597   9.095  1.00  0.60           H  
ATOM    719  N   THR A  56      26.960  -9.653   8.161  1.00  0.61           N  
ATOM    720  CA  THR A  56      26.886 -10.981   7.571  1.00  0.61           C  
ATOM    721  C   THR A  56      26.269 -10.816   6.194  1.00  0.61           C  
ATOM    722  O   THR A  56      25.187 -10.246   6.074  1.00  0.61           O  
ATOM    723  CB  THR A  56      26.067 -11.983   8.403  1.00  0.61           C  
ATOM    724  OG1 THR A  56      26.682 -12.168   9.687  1.00  0.61           O  
ATOM    725  CG2 THR A  56      25.953 -13.331   7.649  1.00  0.61           C  
ATOM    726  H   THR A  56      26.106  -9.148   8.422  1.00  0.61           H  
ATOM    727  HA  THR A  56      27.887 -11.374   7.460  1.00  0.61           H  
ATOM    728  HB  THR A  56      25.070 -11.588   8.560  1.00  0.61           H  
ATOM    729  HG1 THR A  56      26.605 -11.357  10.197  1.00  0.61           H  
ATOM    730 1HG2 THR A  56      25.365 -14.030   8.238  1.00  0.61           H  
ATOM    731 2HG2 THR A  56      25.466 -13.171   6.685  1.00  0.61           H  
ATOM    732 3HG2 THR A  56      26.939 -13.741   7.479  1.00  0.61           H  
ATOM    733  N   ILE A  57      26.972 -11.259   5.160  1.00  0.62           N  
ATOM    734  CA  ILE A  57      26.474 -11.094   3.798  1.00  0.62           C  
ATOM    735  C   ILE A  57      26.063 -12.403   3.183  1.00  0.62           C  
ATOM    736  O   ILE A  57      26.837 -13.357   3.201  1.00  0.62           O  
ATOM    737  CB  ILE A  57      27.508 -10.435   2.865  1.00  0.62           C  
ATOM    738  CG1 ILE A  57      27.943  -9.080   3.426  1.00  0.62           C  
ATOM    739  CG2 ILE A  57      26.945 -10.289   1.437  1.00  0.62           C  
ATOM    740  CD1 ILE A  57      26.852  -8.094   3.619  1.00  0.62           C  
ATOM    741  H   ILE A  57      27.856 -11.734   5.340  1.00  0.62           H  
ATOM    742  HA  ILE A  57      25.603 -10.449   3.827  1.00  0.62           H  
ATOM    743  HB  ILE A  57      28.400 -11.059   2.831  1.00  0.62           H  
ATOM    744 1HG1 ILE A  57      28.402  -9.236   4.381  1.00  0.62           H  
ATOM    745 2HG1 ILE A  57      28.668  -8.645   2.744  1.00  0.62           H  
ATOM    746 1HG2 ILE A  57      27.692  -9.835   0.796  1.00  0.62           H  
ATOM    747 2HG2 ILE A  57      26.682 -11.265   1.035  1.00  0.62           H  
ATOM    748 3HG2 ILE A  57      26.054  -9.663   1.464  1.00  0.62           H  
ATOM    749 1HD1 ILE A  57      27.263  -7.172   4.020  1.00  0.62           H  
ATOM    750 2HD1 ILE A  57      26.361  -7.893   2.670  1.00  0.62           H  
ATOM    751 3HD1 ILE A  57      26.138  -8.507   4.317  1.00  0.62           H  
ATOM    752  N   VAL A  58      24.864 -12.435   2.630  1.00  0.65           N  
ATOM    753  CA  VAL A  58      24.400 -13.625   1.949  1.00  0.65           C  
ATOM    754  C   VAL A  58      24.268 -13.268   0.488  1.00  0.65           C  
ATOM    755  O   VAL A  58      23.637 -12.267   0.138  1.00  0.65           O  
ATOM    756  CB  VAL A  58      23.047 -14.066   2.464  1.00  0.65           C  
ATOM    757  CG1 VAL A  58      22.588 -15.357   1.752  1.00  0.65           C  
ATOM    758  CG2 VAL A  58      23.119 -14.165   3.979  1.00  0.65           C  
ATOM    759  H   VAL A  58      24.269 -11.608   2.706  1.00  0.65           H  
ATOM    760  HA  VAL A  58      25.124 -14.425   2.067  1.00  0.65           H  
ATOM    761  HB  VAL A  58      22.353 -13.342   2.178  1.00  0.65           H  
ATOM    762 1HG1 VAL A  58      21.592 -15.630   2.098  1.00  0.65           H  
ATOM    763 2HG1 VAL A  58      22.557 -15.188   0.682  1.00  0.65           H  
ATOM    764 3HG1 VAL A  58      23.280 -16.164   1.965  1.00  0.65           H  
ATOM    765 1HG2 VAL A  58      22.157 -14.445   4.384  1.00  0.65           H  
ATOM    766 2HG2 VAL A  58      23.845 -14.884   4.245  1.00  0.65           H  
ATOM    767 3HG2 VAL A  58      23.410 -13.196   4.391  1.00  0.65           H  
ATOM    768  N   ALA A  59      24.894 -14.045  -0.364  1.00  0.68           N  
ATOM    769  CA  ALA A  59      24.858 -13.755  -1.787  1.00  0.68           C  
ATOM    770  C   ALA A  59      25.087 -15.010  -2.576  1.00  0.68           C  
ATOM    771  O   ALA A  59      25.604 -15.972  -2.049  1.00  0.68           O  
ATOM    772  CB  ALA A  59      25.911 -12.730  -2.134  1.00  0.68           C  
ATOM    773  H   ALA A  59      25.421 -14.843  -0.001  1.00  0.68           H  
ATOM    774  HA  ALA A  59      23.876 -13.361  -2.039  1.00  0.68           H  
ATOM    775 1HB  ALA A  59      25.862 -12.513  -3.204  1.00  0.68           H  
ATOM    776 2HB  ALA A  59      25.720 -11.819  -1.567  1.00  0.68           H  
ATOM    777 3HB  ALA A  59      26.897 -13.120  -1.886  1.00  0.68           H  
ATOM    778  N   ASN A  60      24.706 -15.033  -3.837  1.00  0.71           N  
ATOM    779  CA  ASN A  60      24.983 -16.231  -4.615  1.00  0.71           C  
ATOM    780  C   ASN A  60      26.482 -16.383  -4.833  1.00  0.71           C  
ATOM    781  O   ASN A  60      27.145 -17.259  -4.253  1.00  0.71           O  
ATOM    782  CB  ASN A  60      24.241 -16.137  -5.926  1.00  0.71           C  
ATOM    783  CG  ASN A  60      24.372 -17.327  -6.769  1.00  0.71           C  
ATOM    784  OD1 ASN A  60      23.966 -18.424  -6.379  1.00  0.71           O  
ATOM    785  ND2 ASN A  60      24.910 -17.135  -7.945  1.00  0.71           N  
ATOM    786  H   ASN A  60      24.252 -14.233  -4.258  1.00  0.71           H  
ATOM    787  HA  ASN A  60      24.650 -17.104  -4.071  1.00  0.71           H  
ATOM    788 1HB  ASN A  60      23.181 -15.983  -5.723  1.00  0.71           H  
ATOM    789 2HB  ASN A  60      24.580 -15.270  -6.493  1.00  0.71           H  
ATOM    790 1HD2 ASN A  60      25.035 -17.889  -8.588  1.00  0.71           H  
ATOM    791 2HD2 ASN A  60      25.211 -16.221  -8.206  1.00  0.71           H  
ATOM    792  N   ASP A  61      27.030 -15.471  -5.607  1.00  0.74           N  
ATOM    793  CA  ASP A  61      28.452 -15.470  -5.808  1.00  0.74           C  
ATOM    794  C   ASP A  61      28.988 -14.221  -5.148  1.00  0.74           C  
ATOM    795  O   ASP A  61      28.325 -13.178  -5.149  1.00  0.74           O  
ATOM    796  CB  ASP A  61      28.784 -15.481  -7.294  1.00  0.74           C  
ATOM    797  CG  ASP A  61      28.224 -16.731  -8.057  1.00  0.74           C  
ATOM    798  OD1 ASP A  61      27.881 -17.722  -7.431  1.00  0.74           O  
ATOM    799  OD2 ASP A  61      28.097 -16.643  -9.251  1.00  0.74           O  
ATOM    800  H   ASP A  61      26.455 -14.768  -6.044  1.00  0.74           H  
ATOM    801  HA  ASP A  61      28.902 -16.339  -5.330  1.00  0.74           H  
ATOM    802 1HB  ASP A  61      28.394 -14.589  -7.743  1.00  0.74           H  
ATOM    803 2HB  ASP A  61      29.872 -15.453  -7.413  1.00  0.74           H  
ATOM    804  N   THR A  62      30.198 -14.303  -4.644  1.00  0.76           N  
ATOM    805  CA  THR A  62      30.854 -13.141  -4.085  1.00  0.76           C  
ATOM    806  C   THR A  62      31.294 -12.279  -5.262  1.00  0.76           C  
ATOM    807  O   THR A  62      31.754 -12.796  -6.282  1.00  0.76           O  
ATOM    808  CB  THR A  62      32.021 -13.544  -3.170  1.00  0.76           C  
ATOM    809  OG1 THR A  62      31.511 -14.391  -2.131  1.00  0.76           O  
ATOM    810  CG2 THR A  62      32.642 -12.320  -2.531  1.00  0.76           C  
ATOM    811  H   THR A  62      30.672 -15.208  -4.644  1.00  0.76           H  
ATOM    812  HA  THR A  62      30.136 -12.572  -3.494  1.00  0.76           H  
ATOM    813  HB  THR A  62      32.778 -14.080  -3.748  1.00  0.76           H  
ATOM    814  HG1 THR A  62      31.294 -15.251  -2.521  1.00  0.76           H  
ATOM    815 1HG2 THR A  62      33.445 -12.630  -1.886  1.00  0.76           H  
ATOM    816 2HG2 THR A  62      33.026 -11.664  -3.296  1.00  0.76           H  
ATOM    817 3HG2 THR A  62      31.896 -11.799  -1.950  1.00  0.76           H  
ATOM    818  N   GLY A  63      31.091 -10.974  -5.164  1.00  0.77           N  
ATOM    819  CA  GLY A  63      31.455 -10.098  -6.271  1.00  0.77           C  
ATOM    820  C   GLY A  63      32.964  -9.950  -6.338  1.00  0.77           C  
ATOM    821  O   GLY A  63      33.673 -10.503  -5.503  1.00  0.77           O  
ATOM    822  H   GLY A  63      30.701 -10.597  -4.316  1.00  0.77           H  
ATOM    823 1HA  GLY A  63      31.080 -10.505  -7.209  1.00  0.77           H  
ATOM    824 2HA  GLY A  63      30.995  -9.123  -6.127  1.00  0.77           H  
ATOM    825  N   LEU A  64      33.446  -9.189  -7.310  1.00  0.78           N  
ATOM    826  CA  LEU A  64      34.878  -9.033  -7.537  1.00  0.78           C  
ATOM    827  C   LEU A  64      35.437  -8.066  -6.515  1.00  0.78           C  
ATOM    828  O   LEU A  64      34.731  -7.181  -6.056  1.00  0.78           O  
ATOM    829  CB  LEU A  64      35.099  -8.510  -8.957  1.00  0.78           C  
ATOM    830  CG  LEU A  64      34.541  -9.427 -10.055  1.00  0.78           C  
ATOM    831  CD1 LEU A  64      34.725  -8.774 -11.406  1.00  0.78           C  
ATOM    832  CD2 LEU A  64      35.230 -10.761  -9.984  1.00  0.78           C  
ATOM    833  H   LEU A  64      32.801  -8.732  -7.935  1.00  0.78           H  
ATOM    834  HA  LEU A  64      35.368  -9.998  -7.418  1.00  0.78           H  
ATOM    835 1HB  LEU A  64      34.622  -7.534  -9.054  1.00  0.78           H  
ATOM    836 2HB  LEU A  64      36.170  -8.395  -9.126  1.00  0.78           H  
ATOM    837  HG  LEU A  64      33.467  -9.571  -9.898  1.00  0.78           H  
ATOM    838 1HD1 LEU A  64      34.312  -9.424 -12.179  1.00  0.78           H  
ATOM    839 2HD1 LEU A  64      34.201  -7.817 -11.422  1.00  0.78           H  
ATOM    840 3HD1 LEU A  64      35.786  -8.613 -11.596  1.00  0.78           H  
ATOM    841 1HD2 LEU A  64      34.825 -11.417 -10.757  1.00  0.78           H  
ATOM    842 2HD2 LEU A  64      36.303 -10.634 -10.142  1.00  0.78           H  
ATOM    843 3HD2 LEU A  64      35.058 -11.202  -9.002  1.00  0.78           H  
ATOM    844  N   ILE A  65      36.713  -8.180  -6.178  1.00  0.77           N  
ATOM    845  CA  ILE A  65      37.277  -7.313  -5.137  1.00  0.77           C  
ATOM    846  C   ILE A  65      37.223  -5.806  -5.437  1.00  0.77           C  
ATOM    847  O   ILE A  65      37.322  -4.985  -4.523  1.00  0.77           O  
ATOM    848  CB  ILE A  65      38.714  -7.774  -4.835  1.00  0.77           C  
ATOM    849  CG1 ILE A  65      39.599  -7.680  -6.056  1.00  0.77           C  
ATOM    850  CG2 ILE A  65      38.680  -9.188  -4.309  1.00  0.77           C  
ATOM    851  CD1 ILE A  65      41.049  -7.950  -5.731  1.00  0.77           C  
ATOM    852  H   ILE A  65      37.283  -8.900  -6.595  1.00  0.77           H  
ATOM    853  HA  ILE A  65      36.702  -7.477  -4.228  1.00  0.77           H  
ATOM    854  HB  ILE A  65      39.149  -7.129  -4.088  1.00  0.77           H  
ATOM    855 1HG1 ILE A  65      39.264  -8.398  -6.803  1.00  0.77           H  
ATOM    856 2HG1 ILE A  65      39.530  -6.673  -6.481  1.00  0.77           H  
ATOM    857 1HG2 ILE A  65      39.685  -9.516  -4.076  1.00  0.77           H  
ATOM    858 2HG2 ILE A  65      38.070  -9.216  -3.410  1.00  0.77           H  
ATOM    859 3HG2 ILE A  65      38.249  -9.835  -5.063  1.00  0.77           H  
ATOM    860 1HD1 ILE A  65      41.645  -7.865  -6.639  1.00  0.77           H  
ATOM    861 2HD1 ILE A  65      41.396  -7.220  -4.998  1.00  0.77           H  
ATOM    862 3HD1 ILE A  65      41.151  -8.953  -5.320  1.00  0.77           H  
ATOM    863  N   ASP A  66      37.009  -5.448  -6.700  1.00  0.76           N  
ATOM    864  CA  ASP A  66      36.884  -4.056  -7.090  1.00  0.76           C  
ATOM    865  C   ASP A  66      35.422  -3.612  -7.280  1.00  0.76           C  
ATOM    866  O   ASP A  66      35.180  -2.489  -7.725  1.00  0.76           O  
ATOM    867  CB  ASP A  66      37.639  -3.815  -8.393  1.00  0.76           C  
ATOM    868  CG  ASP A  66      39.145  -4.034  -8.263  1.00  0.76           C  
ATOM    869  OD1 ASP A  66      39.713  -3.613  -7.285  1.00  0.76           O  
ATOM    870  OD2 ASP A  66      39.709  -4.636  -9.144  1.00  0.76           O  
ATOM    871  H   ASP A  66      36.930  -6.168  -7.399  1.00  0.76           H  
ATOM    872  HA  ASP A  66      37.325  -3.438  -6.309  1.00  0.76           H  
ATOM    873 1HB  ASP A  66      37.252  -4.484  -9.162  1.00  0.76           H  
ATOM    874 2HB  ASP A  66      37.461  -2.794  -8.730  1.00  0.76           H  
ATOM    875  N   LYS A  67      34.443  -4.475  -6.966  1.00  0.75           N  
ATOM    876  CA  LYS A  67      33.036  -4.099  -7.166  1.00  0.75           C  
ATOM    877  C   LYS A  67      32.034  -4.822  -6.225  1.00  0.75           C  
ATOM    878  O   LYS A  67      32.149  -6.022  -5.936  1.00  0.75           O  
ATOM    879  CB  LYS A  67      32.646  -4.320  -8.632  1.00  0.75           C  
ATOM    880  CG  LYS A  67      31.269  -3.778  -9.004  1.00  0.75           C  
ATOM    881  CD  LYS A  67      30.926  -4.012 -10.460  1.00  0.75           C  
ATOM    882  CE  LYS A  67      29.542  -3.473 -10.771  1.00  0.75           C  
ATOM    883  NZ  LYS A  67      29.076  -3.923 -12.097  1.00  0.75           N  
ATOM    884  H   LYS A  67      34.661  -5.395  -6.590  1.00  0.75           H  
ATOM    885  HA  LYS A  67      32.941  -3.032  -6.960  1.00  0.75           H  
ATOM    886 1HB  LYS A  67      33.378  -3.840  -9.280  1.00  0.75           H  
ATOM    887 2HB  LYS A  67      32.662  -5.386  -8.853  1.00  0.75           H  
ATOM    888 1HG  LYS A  67      30.500  -4.244  -8.394  1.00  0.75           H  
ATOM    889 2HG  LYS A  67      31.251  -2.708  -8.810  1.00  0.75           H  
ATOM    890 1HD  LYS A  67      31.651  -3.488 -11.081  1.00  0.75           H  
ATOM    891 2HD  LYS A  67      30.964  -5.064 -10.715  1.00  0.75           H  
ATOM    892 1HE  LYS A  67      28.836  -3.810 -10.009  1.00  0.75           H  
ATOM    893 2HE  LYS A  67      29.581  -2.383 -10.759  1.00  0.75           H  
ATOM    894 1HZ  LYS A  67      28.159  -3.555 -12.285  1.00  0.75           H  
ATOM    895 2HZ  LYS A  67      29.715  -3.629 -12.818  1.00  0.75           H  
ATOM    896 3HZ  LYS A  67      29.028  -4.962 -12.050  1.00  0.75           H  
ATOM    897  N   GLY A  68      31.042  -4.075  -5.753  1.00  0.73           N  
ATOM    898  CA  GLY A  68      29.955  -4.603  -4.947  1.00  0.73           C  
ATOM    899  C   GLY A  68      30.384  -5.270  -3.650  1.00  0.73           C  
ATOM    900  O   GLY A  68      31.177  -4.740  -2.862  1.00  0.73           O  
ATOM    901  H   GLY A  68      30.970  -3.097  -6.027  1.00  0.73           H  
ATOM    902 1HA  GLY A  68      29.271  -3.783  -4.723  1.00  0.73           H  
ATOM    903 2HA  GLY A  68      29.385  -5.311  -5.547  1.00  0.73           H  
ATOM    904  N   ILE A  69      29.912  -6.492  -3.486  1.00  0.71           N  
ATOM    905  CA  ILE A  69      30.161  -7.302  -2.310  1.00  0.71           C  
ATOM    906  C   ILE A  69      31.636  -7.480  -2.080  1.00  0.71           C  
ATOM    907  O   ILE A  69      32.085  -7.558  -0.933  1.00  0.71           O  
ATOM    908  CB  ILE A  69      29.599  -8.701  -2.483  1.00  0.71           C  
ATOM    909  CG1 ILE A  69      28.125  -8.673  -2.536  1.00  0.71           C  
ATOM    910  CG2 ILE A  69      30.074  -9.575  -1.331  1.00  0.71           C  
ATOM    911  CD1 ILE A  69      27.569  -9.966  -3.006  1.00  0.71           C  
ATOM    912  H   ILE A  69      29.304  -6.862  -4.202  1.00  0.71           H  
ATOM    913  HA  ILE A  69      29.717  -6.817  -1.446  1.00  0.71           H  
ATOM    914  HB  ILE A  69      29.945  -9.108  -3.417  1.00  0.71           H  
ATOM    915 1HG1 ILE A  69      27.744  -8.473  -1.557  1.00  0.71           H  
ATOM    916 2HG1 ILE A  69      27.798  -7.882  -3.211  1.00  0.71           H  
ATOM    917 1HG2 ILE A  69      29.687 -10.588  -1.452  1.00  0.71           H  
ATOM    918 2HG2 ILE A  69      31.164  -9.601  -1.320  1.00  0.71           H  
ATOM    919 3HG2 ILE A  69      29.716  -9.159  -0.390  1.00  0.71           H  
ATOM    920 1HD1 ILE A  69      26.487  -9.918  -3.034  1.00  0.71           H  
ATOM    921 2HD1 ILE A  69      27.940 -10.188  -4.011  1.00  0.71           H  
ATOM    922 3HD1 ILE A  69      27.885 -10.747  -2.325  1.00  0.71           H  
ATOM    923  N   GLY A  70      32.387  -7.646  -3.158  1.00  0.69           N  
ATOM    924  CA  GLY A  70      33.796  -7.883  -3.008  1.00  0.69           C  
ATOM    925  C   GLY A  70      34.469  -6.723  -2.293  1.00  0.69           C  
ATOM    926  O   GLY A  70      35.422  -6.936  -1.550  1.00  0.69           O  
ATOM    927  H   GLY A  70      32.002  -7.509  -4.093  1.00  0.69           H  
ATOM    928 1HA  GLY A  70      33.935  -8.795  -2.431  1.00  0.69           H  
ATOM    929 2HA  GLY A  70      34.244  -8.049  -3.973  1.00  0.69           H  
ATOM    930  N   ARG A  71      33.967  -5.493  -2.481  1.00  0.66           N  
ATOM    931  CA  ARG A  71      34.565  -4.337  -1.831  1.00  0.66           C  
ATOM    932  C   ARG A  71      34.266  -4.388  -0.343  1.00  0.66           C  
ATOM    933  O   ARG A  71      35.115  -4.043   0.480  1.00  0.66           O  
ATOM    934  CB  ARG A  71      34.056  -3.035  -2.418  1.00  0.66           C  
ATOM    935  CG  ARG A  71      34.518  -2.737  -3.803  1.00  0.66           C  
ATOM    936  CD  ARG A  71      33.856  -1.517  -4.346  1.00  0.66           C  
ATOM    937  NE  ARG A  71      34.201  -0.318  -3.591  1.00  0.66           N  
ATOM    938  CZ  ARG A  71      33.457   0.807  -3.582  1.00  0.66           C  
ATOM    939  NH1 ARG A  71      32.353   0.858  -4.302  1.00  0.66           N  
ATOM    940  NH2 ARG A  71      33.836   1.844  -2.847  1.00  0.66           N  
ATOM    941  H   ARG A  71      33.134  -5.356  -3.047  1.00  0.66           H  
ATOM    942  HA  ARG A  71      35.644  -4.375  -1.984  1.00  0.66           H  
ATOM    943 1HB  ARG A  71      32.972  -3.038  -2.430  1.00  0.66           H  
ATOM    944 2HB  ARG A  71      34.384  -2.217  -1.792  1.00  0.66           H  
ATOM    945 1HG  ARG A  71      35.600  -2.598  -3.819  1.00  0.66           H  
ATOM    946 2HG  ARG A  71      34.256  -3.580  -4.424  1.00  0.66           H  
ATOM    947 1HD  ARG A  71      34.166  -1.370  -5.382  1.00  0.66           H  
ATOM    948 2HD  ARG A  71      32.770  -1.645  -4.313  1.00  0.66           H  
ATOM    949  HE  ARG A  71      35.042  -0.337  -3.033  1.00  0.66           H  
ATOM    950 1HH1 ARG A  71      32.053   0.075  -4.892  1.00  0.66           H  
ATOM    951 2HH1 ARG A  71      31.739   1.662  -4.309  1.00  0.66           H  
ATOM    952 1HH2 ARG A  71      34.681   1.792  -2.298  1.00  0.66           H  
ATOM    953 2HH2 ARG A  71      33.284   2.688  -2.840  1.00  0.66           H  
ATOM    954  N   LEU A  72      33.065  -4.871   0.008  1.00  0.65           N  
ATOM    955  CA  LEU A  72      32.702  -4.981   1.426  1.00  0.65           C  
ATOM    956  C   LEU A  72      33.675  -5.956   2.105  1.00  0.65           C  
ATOM    957  O   LEU A  72      34.121  -5.745   3.242  1.00  0.65           O  
ATOM    958  CB  LEU A  72      31.262  -5.498   1.594  1.00  0.65           C  
ATOM    959  CG  LEU A  72      30.146  -4.595   1.176  1.00  0.65           C  
ATOM    960  CD1 LEU A  72      28.812  -5.371   1.250  1.00  0.65           C  
ATOM    961  CD2 LEU A  72      30.106  -3.376   2.109  1.00  0.65           C  
ATOM    962  H   LEU A  72      32.406  -5.130  -0.733  1.00  0.65           H  
ATOM    963  HA  LEU A  72      32.793  -4.002   1.894  1.00  0.65           H  
ATOM    964 1HB  LEU A  72      31.155  -6.438   1.066  1.00  0.65           H  
ATOM    965 2HB  LEU A  72      31.105  -5.679   2.640  1.00  0.65           H  
ATOM    966  HG  LEU A  72      30.316  -4.278   0.150  1.00  0.65           H  
ATOM    967 1HD1 LEU A  72      27.993  -4.724   0.941  1.00  0.65           H  
ATOM    968 2HD1 LEU A  72      28.852  -6.236   0.598  1.00  0.65           H  
ATOM    969 3HD1 LEU A  72      28.644  -5.703   2.274  1.00  0.65           H  
ATOM    970 1HD2 LEU A  72      29.302  -2.701   1.810  1.00  0.65           H  
ATOM    971 2HD2 LEU A  72      29.939  -3.705   3.136  1.00  0.65           H  
ATOM    972 3HD2 LEU A  72      31.055  -2.858   2.051  1.00  0.65           H  
ATOM    973  N   VAL A  73      34.046  -7.013   1.382  1.00  0.63           N  
ATOM    974  CA  VAL A  73      35.025  -7.966   1.895  1.00  0.63           C  
ATOM    975  C   VAL A  73      36.415  -7.328   2.033  1.00  0.63           C  
ATOM    976  O   VAL A  73      37.048  -7.417   3.089  1.00  0.63           O  
ATOM    977  CB  VAL A  73      35.122  -9.192   0.978  1.00  0.63           C  
ATOM    978  CG1 VAL A  73      36.293 -10.066   1.415  1.00  0.63           C  
ATOM    979  CG2 VAL A  73      33.786  -9.979   1.011  1.00  0.63           C  
ATOM    980  H   VAL A  73      33.617  -7.156   0.463  1.00  0.63           H  
ATOM    981  HA  VAL A  73      34.693  -8.299   2.879  1.00  0.63           H  
ATOM    982  HB  VAL A  73      35.322  -8.866  -0.033  1.00  0.63           H  
ATOM    983 1HG1 VAL A  73      36.367 -10.894   0.759  1.00  0.63           H  
ATOM    984 2HG1 VAL A  73      37.218  -9.493   1.366  1.00  0.63           H  
ATOM    985 3HG1 VAL A  73      36.143 -10.416   2.416  1.00  0.63           H  
ATOM    986 1HG2 VAL A  73      33.855 -10.843   0.348  1.00  0.63           H  
ATOM    987 2HG2 VAL A  73      33.576 -10.316   2.019  1.00  0.63           H  
ATOM    988 3HG2 VAL A  73      32.980  -9.329   0.675  1.00  0.63           H  
ATOM    989  N   VAL A  74      36.855  -6.606   1.001  1.00  0.62           N  
ATOM    990  CA  VAL A  74      38.168  -5.959   1.007  1.00  0.62           C  
ATOM    991  C   VAL A  74      38.336  -4.982   2.151  1.00  0.62           C  
ATOM    992  O   VAL A  74      39.390  -4.946   2.793  1.00  0.62           O  
ATOM    993  CB  VAL A  74      38.421  -5.195  -0.299  1.00  0.62           C  
ATOM    994  CG1 VAL A  74      39.671  -4.342  -0.162  1.00  0.62           C  
ATOM    995  CG2 VAL A  74      38.608  -6.169  -1.430  1.00  0.62           C  
ATOM    996  H   VAL A  74      36.279  -6.546   0.160  1.00  0.62           H  
ATOM    997  HA  VAL A  74      38.924  -6.738   1.099  1.00  0.62           H  
ATOM    998  HB  VAL A  74      37.576  -4.541  -0.502  1.00  0.62           H  
ATOM    999 1HG1 VAL A  74      39.840  -3.800  -1.091  1.00  0.62           H  
ATOM   1000 2HG1 VAL A  74      39.538  -3.630   0.655  1.00  0.62           H  
ATOM   1001 3HG1 VAL A  74      40.528  -4.983   0.047  1.00  0.62           H  
ATOM   1002 1HG2 VAL A  74      38.784  -5.615  -2.349  1.00  0.62           H  
ATOM   1003 2HG2 VAL A  74      39.452  -6.786  -1.206  1.00  0.62           H  
ATOM   1004 3HG2 VAL A  74      37.744  -6.787  -1.549  1.00  0.62           H  
ATOM   1005  N   ASN A  75      37.279  -4.228   2.439  1.00  0.62           N  
ATOM   1006  CA  ASN A  75      37.283  -3.193   3.461  1.00  0.62           C  
ATOM   1007  C   ASN A  75      37.012  -3.742   4.864  1.00  0.62           C  
ATOM   1008  O   ASN A  75      36.879  -2.976   5.822  1.00  0.62           O  
ATOM   1009  CB  ASN A  75      36.238  -2.152   3.099  1.00  0.62           C  
ATOM   1010  CG  ASN A  75      36.639  -1.358   1.906  1.00  0.62           C  
ATOM   1011  OD1 ASN A  75      37.817  -1.013   1.728  1.00  0.62           O  
ATOM   1012  ND2 ASN A  75      35.695  -1.070   1.068  1.00  0.62           N  
ATOM   1013  H   ASN A  75      36.440  -4.329   1.865  1.00  0.62           H  
ATOM   1014  HA  ASN A  75      38.269  -2.728   3.475  1.00  0.62           H  
ATOM   1015 1HB  ASN A  75      35.287  -2.654   2.882  1.00  0.62           H  
ATOM   1016 2HB  ASN A  75      36.069  -1.482   3.939  1.00  0.62           H  
ATOM   1017 1HD2 ASN A  75      35.900  -0.548   0.247  1.00  0.62           H  
ATOM   1018 2HD2 ASN A  75      34.761  -1.389   1.245  1.00  0.62           H  
ATOM   1019  N   ASN A  76      36.946  -5.071   4.985  1.00  0.61           N  
ATOM   1020  CA  ASN A  76      36.707  -5.768   6.241  1.00  0.61           C  
ATOM   1021  C   ASN A  76      35.409  -5.325   6.890  1.00  0.61           C  
ATOM   1022  O   ASN A  76      35.336  -5.137   8.105  1.00  0.61           O  
ATOM   1023  CB  ASN A  76      37.869  -5.564   7.199  1.00  0.61           C  
ATOM   1024  CG  ASN A  76      37.939  -6.610   8.305  1.00  0.61           C  
ATOM   1025  OD1 ASN A  76      37.567  -7.775   8.114  1.00  0.61           O  
ATOM   1026  ND2 ASN A  76      38.426  -6.208   9.456  1.00  0.61           N  
ATOM   1027  H   ASN A  76      37.064  -5.658   4.162  1.00  0.61           H  
ATOM   1028  HA  ASN A  76      36.616  -6.834   6.023  1.00  0.61           H  
ATOM   1029 1HB  ASN A  76      38.799  -5.558   6.652  1.00  0.61           H  
ATOM   1030 2HB  ASN A  76      37.772  -4.586   7.670  1.00  0.61           H  
ATOM   1031 1HD2 ASN A  76      38.500  -6.850  10.220  1.00  0.61           H  
ATOM   1032 2HD2 ASN A  76      38.720  -5.260   9.569  1.00  0.61           H  
ATOM   1033  N   GLN A  77      34.363  -5.177   6.081  1.00  0.61           N  
ATOM   1034  CA  GLN A  77      33.071  -4.802   6.614  1.00  0.61           C  
ATOM   1035  C   GLN A  77      32.196  -5.990   6.887  1.00  0.61           C  
ATOM   1036  O   GLN A  77      31.101  -5.858   7.433  1.00  0.61           O  
ATOM   1037  CB  GLN A  77      32.368  -3.857   5.676  1.00  0.61           C  
ATOM   1038  CG  GLN A  77      33.046  -2.558   5.592  1.00  0.61           C  
ATOM   1039  CD  GLN A  77      32.395  -1.681   4.685  1.00  0.61           C  
ATOM   1040  OE1 GLN A  77      33.046  -1.187   3.779  1.00  0.61           O  
ATOM   1041  NE2 GLN A  77      31.097  -1.457   4.894  1.00  0.61           N  
ATOM   1042  H   GLN A  77      34.456  -5.330   5.075  1.00  0.61           H  
ATOM   1043  HA  GLN A  77      33.245  -4.291   7.549  1.00  0.61           H  
ATOM   1044 1HB  GLN A  77      32.351  -4.290   4.675  1.00  0.61           H  
ATOM   1045 2HB  GLN A  77      31.344  -3.723   5.985  1.00  0.61           H  
ATOM   1046 1HG  GLN A  77      33.024  -2.091   6.565  1.00  0.61           H  
ATOM   1047 2HG  GLN A  77      34.073  -2.710   5.267  1.00  0.61           H  
ATOM   1048 1HE2 GLN A  77      30.564  -0.840   4.308  1.00  0.61           H  
ATOM   1049 2HE2 GLN A  77      30.629  -1.896   5.691  1.00  0.61           H  
ATOM   1050  N   VAL A  78      32.689  -7.142   6.488  1.00  0.61           N  
ATOM   1051  CA  VAL A  78      31.963  -8.379   6.585  1.00  0.61           C  
ATOM   1052  C   VAL A  78      32.733  -9.350   7.448  1.00  0.61           C  
ATOM   1053  O   VAL A  78      33.944  -9.504   7.294  1.00  0.61           O  
ATOM   1054  CB  VAL A  78      31.756  -8.962   5.182  1.00  0.61           C  
ATOM   1055  CG1 VAL A  78      30.983 -10.250   5.262  1.00  0.61           C  
ATOM   1056  CG2 VAL A  78      31.075  -7.931   4.333  1.00  0.61           C  
ATOM   1057  H   VAL A  78      33.608  -7.146   6.074  1.00  0.61           H  
ATOM   1058  HA  VAL A  78      30.991  -8.191   7.039  1.00  0.61           H  
ATOM   1059  HB  VAL A  78      32.718  -9.191   4.736  1.00  0.61           H  
ATOM   1060 1HG1 VAL A  78      30.852 -10.625   4.271  1.00  0.61           H  
ATOM   1061 2HG1 VAL A  78      31.519 -10.974   5.857  1.00  0.61           H  
ATOM   1062 3HG1 VAL A  78      30.013 -10.075   5.711  1.00  0.61           H  
ATOM   1063 1HG2 VAL A  78      30.942  -8.318   3.324  1.00  0.61           H  
ATOM   1064 2HG2 VAL A  78      30.113  -7.674   4.765  1.00  0.61           H  
ATOM   1065 3HG2 VAL A  78      31.699  -7.051   4.297  1.00  0.61           H  
ATOM   1066  N   LYS A  79      32.027  -9.972   8.375  1.00  0.61           N  
ATOM   1067  CA  LYS A  79      32.613 -10.961   9.265  1.00  0.61           C  
ATOM   1068  C   LYS A  79      32.277 -12.353   8.765  1.00  0.61           C  
ATOM   1069  O   LYS A  79      33.085 -13.282   8.892  1.00  0.61           O  
ATOM   1070  CB  LYS A  79      32.130 -10.780  10.699  1.00  0.61           C  
ATOM   1071  CG  LYS A  79      32.772 -11.766  11.676  1.00  0.61           C  
ATOM   1072  CD  LYS A  79      34.290 -11.513  11.774  1.00  0.61           C  
ATOM   1073  CE  LYS A  79      34.973 -12.411  12.801  1.00  0.61           C  
ATOM   1074  NZ  LYS A  79      36.460 -12.217  12.793  1.00  0.61           N  
ATOM   1075  H   LYS A  79      31.033  -9.760   8.431  1.00  0.61           H  
ATOM   1076  HA  LYS A  79      33.698 -10.853   9.248  1.00  0.61           H  
ATOM   1077 1HB  LYS A  79      32.358  -9.770  11.039  1.00  0.61           H  
ATOM   1078 2HB  LYS A  79      31.044 -10.905  10.738  1.00  0.61           H  
ATOM   1079 1HG  LYS A  79      32.322 -11.651  12.662  1.00  0.61           H  
ATOM   1080 2HG  LYS A  79      32.601 -12.787  11.328  1.00  0.61           H  
ATOM   1081 1HD  LYS A  79      34.752 -11.698  10.798  1.00  0.61           H  
ATOM   1082 2HD  LYS A  79      34.469 -10.472  12.044  1.00  0.61           H  
ATOM   1083 1HE  LYS A  79      34.590 -12.180  13.793  1.00  0.61           H  
ATOM   1084 2HE  LYS A  79      34.754 -13.454  12.569  1.00  0.61           H  
ATOM   1085 1HZ  LYS A  79      36.888 -12.825  13.473  1.00  0.61           H  
ATOM   1086 2HZ  LYS A  79      36.827 -12.454  11.842  1.00  0.61           H  
ATOM   1087 3HZ  LYS A  79      36.681 -11.259  13.009  1.00  0.61           H  
ATOM   1088  N   LYS A  80      31.070 -12.494   8.224  1.00  0.62           N  
ATOM   1089  CA  LYS A  80      30.624 -13.784   7.725  1.00  0.62           C  
ATOM   1090  C   LYS A  80      29.975 -13.667   6.357  1.00  0.62           C  
ATOM   1091  O   LYS A  80      29.213 -12.734   6.098  1.00  0.62           O  
ATOM   1092  CB  LYS A  80      29.653 -14.478   8.693  1.00  0.62           C  
ATOM   1093  CG  LYS A  80      29.148 -15.859   8.156  1.00  0.62           C  
ATOM   1094  CD  LYS A  80      28.250 -16.622   9.120  1.00  0.62           C  
ATOM   1095  CE  LYS A  80      27.854 -17.969   8.483  1.00  0.62           C  
ATOM   1096  NZ  LYS A  80      26.915 -18.774   9.327  1.00  0.62           N  
ATOM   1097  H   LYS A  80      30.454 -11.684   8.156  1.00  0.62           H  
ATOM   1098  HA  LYS A  80      31.495 -14.416   7.620  1.00  0.62           H  
ATOM   1099 1HB  LYS A  80      30.162 -14.665   9.640  1.00  0.62           H  
ATOM   1100 2HB  LYS A  80      28.803 -13.835   8.898  1.00  0.62           H  
ATOM   1101 1HG  LYS A  80      28.577 -15.704   7.241  1.00  0.62           H  
ATOM   1102 2HG  LYS A  80      30.006 -16.486   7.917  1.00  0.62           H  
ATOM   1103 1HD  LYS A  80      28.788 -16.809  10.054  1.00  0.62           H  
ATOM   1104 2HD  LYS A  80      27.354 -16.042   9.336  1.00  0.62           H  
ATOM   1105 1HE  LYS A  80      27.388 -17.774   7.529  1.00  0.62           H  
ATOM   1106 2HE  LYS A  80      28.761 -18.555   8.316  1.00  0.62           H  
ATOM   1107 1HZ  LYS A  80      26.692 -19.662   8.823  1.00  0.62           H  
ATOM   1108 2HZ  LYS A  80      27.342 -18.987  10.223  1.00  0.62           H  
ATOM   1109 3HZ  LYS A  80      26.066 -18.260   9.475  1.00  0.62           H  
ATOM   1110  N   VAL A  81      30.310 -14.608   5.489  1.00  0.63           N  
ATOM   1111  CA  VAL A  81      29.720 -14.699   4.166  1.00  0.63           C  
ATOM   1112  C   VAL A  81      29.032 -16.040   3.933  1.00  0.63           C  
ATOM   1113  O   VAL A  81      29.610 -17.088   4.215  1.00  0.63           O  
ATOM   1114  CB  VAL A  81      30.796 -14.495   3.067  1.00  0.63           C  
ATOM   1115  CG1 VAL A  81      30.189 -14.695   1.687  1.00  0.63           C  
ATOM   1116  CG2 VAL A  81      31.358 -13.116   3.152  1.00  0.63           C  
ATOM   1117  H   VAL A  81      30.989 -15.309   5.786  1.00  0.63           H  
ATOM   1118  HA  VAL A  81      28.983 -13.909   4.069  1.00  0.63           H  
ATOM   1119  HB  VAL A  81      31.583 -15.221   3.202  1.00  0.63           H  
ATOM   1120 1HG1 VAL A  81      30.956 -14.554   0.924  1.00  0.63           H  
ATOM   1121 2HG1 VAL A  81      29.791 -15.704   1.608  1.00  0.63           H  
ATOM   1122 3HG1 VAL A  81      29.382 -13.972   1.532  1.00  0.63           H  
ATOM   1123 1HG2 VAL A  81      32.119 -12.976   2.380  1.00  0.63           H  
ATOM   1124 2HG2 VAL A  81      30.548 -12.411   2.997  1.00  0.63           H  
ATOM   1125 3HG2 VAL A  81      31.800 -12.965   4.131  1.00  0.63           H  
ATOM   1126  N   ILE A  82      27.800 -15.994   3.449  1.00  0.66           N  
ATOM   1127  CA  ILE A  82      27.092 -17.200   3.051  1.00  0.66           C  
ATOM   1128  C   ILE A  82      27.000 -17.123   1.550  1.00  0.66           C  
ATOM   1129  O   ILE A  82      26.491 -16.141   1.006  1.00  0.66           O  
ATOM   1130  CB  ILE A  82      25.678 -17.353   3.645  1.00  0.66           C  
ATOM   1131  CG1 ILE A  82      25.713 -17.407   5.172  1.00  0.66           C  
ATOM   1132  CG2 ILE A  82      25.025 -18.613   3.076  1.00  0.66           C  
ATOM   1133  CD1 ILE A  82      24.340 -17.443   5.825  1.00  0.66           C  
ATOM   1134  H   ILE A  82      27.371 -15.084   3.300  1.00  0.66           H  
ATOM   1135  HA  ILE A  82      27.676 -18.080   3.315  1.00  0.66           H  
ATOM   1136  HB  ILE A  82      25.096 -16.506   3.373  1.00  0.66           H  
ATOM   1137 1HG1 ILE A  82      26.244 -18.295   5.474  1.00  0.66           H  
ATOM   1138 2HG1 ILE A  82      26.250 -16.532   5.543  1.00  0.66           H  
ATOM   1139 1HG2 ILE A  82      24.025 -18.716   3.476  1.00  0.66           H  
ATOM   1140 2HG2 ILE A  82      24.978 -18.542   1.990  1.00  0.66           H  
ATOM   1141 3HG2 ILE A  82      25.622 -19.491   3.359  1.00  0.66           H  
ATOM   1142 1HD1 ILE A  82      24.459 -17.491   6.904  1.00  0.66           H  
ATOM   1143 2HD1 ILE A  82      23.771 -16.573   5.576  1.00  0.66           H  
ATOM   1144 3HD1 ILE A  82      23.805 -18.330   5.482  1.00  0.66           H  
ATOM   1145  N   ALA A  83      27.558 -18.101   0.870  1.00  0.71           N  
ATOM   1146  CA  ALA A  83      27.585 -18.010  -0.580  1.00  0.71           C  
ATOM   1147  C   ALA A  83      27.740 -19.344  -1.224  1.00  0.71           C  
ATOM   1148  O   ALA A  83      28.073 -20.334  -0.587  1.00  0.71           O  
ATOM   1149  CB  ALA A  83      28.710 -17.089  -1.062  1.00  0.71           C  
ATOM   1150  H   ALA A  83      27.958 -18.898   1.370  1.00  0.71           H  
ATOM   1151  HA  ALA A  83      26.632 -17.621  -0.895  1.00  0.71           H  
ATOM   1152 1HB  ALA A  83      28.679 -17.017  -2.150  1.00  0.71           H  
ATOM   1153 2HB  ALA A  83      28.575 -16.096  -0.638  1.00  0.71           H  
ATOM   1154 3HB  ALA A  83      29.672 -17.492  -0.753  1.00  0.71           H  
ATOM   1155  N   SER A  84      27.486 -19.374  -2.501  1.00  0.76           N  
ATOM   1156  CA  SER A  84      27.709 -20.570  -3.247  1.00  0.76           C  
ATOM   1157  C   SER A  84      29.070 -20.592  -3.888  1.00  0.76           C  
ATOM   1158  O   SER A  84      29.637 -21.660  -4.134  1.00  0.76           O  
ATOM   1159  CB  SER A  84      26.641 -20.681  -4.271  1.00  0.76           C  
ATOM   1160  OG  SER A  84      25.413 -20.786  -3.644  1.00  0.76           O  
ATOM   1161  H   SER A  84      27.163 -18.544  -2.990  1.00  0.76           H  
ATOM   1162  HA  SER A  84      27.682 -21.401  -2.568  1.00  0.76           H  
ATOM   1163 1HB  SER A  84      26.659 -19.806  -4.924  1.00  0.76           H  
ATOM   1164 2HB  SER A  84      26.825 -21.559  -4.866  1.00  0.76           H  
ATOM   1165  HG  SER A  84      25.501 -21.580  -3.073  1.00  0.76           H  
ATOM   1166  N   HIS A  85      29.622 -19.418  -4.137  1.00  0.82           N  
ATOM   1167  CA  HIS A  85      30.904 -19.403  -4.809  1.00  0.82           C  
ATOM   1168  C   HIS A  85      31.741 -18.162  -4.500  1.00  0.82           C  
ATOM   1169  O   HIS A  85      31.243 -17.031  -4.462  1.00  0.82           O  
ATOM   1170  CB  HIS A  85      30.627 -19.558  -6.317  1.00  0.82           C  
ATOM   1171  CG  HIS A  85      31.788 -19.784  -7.209  1.00  0.82           C  
ATOM   1172  ND1 HIS A  85      32.496 -20.968  -7.221  1.00  0.82           N  
ATOM   1173  CD2 HIS A  85      32.325 -19.013  -8.175  1.00  0.82           C  
ATOM   1174  CE1 HIS A  85      33.434 -20.908  -8.148  1.00  0.82           C  
ATOM   1175  NE2 HIS A  85      33.352 -19.735  -8.746  1.00  0.82           N  
ATOM   1176  H   HIS A  85      29.096 -18.567  -3.941  1.00  0.82           H  
ATOM   1177  HA  HIS A  85      31.484 -20.267  -4.487  1.00  0.82           H  
ATOM   1178 1HB  HIS A  85      29.928 -20.379  -6.474  1.00  0.82           H  
ATOM   1179 2HB  HIS A  85      30.125 -18.657  -6.667  1.00  0.82           H  
ATOM   1180  HD1 HIS A  85      32.312 -21.770  -6.649  1.00  0.82           H  
ATOM   1181  HD2 HIS A  85      32.085 -18.014  -8.543  1.00  0.82           H  
ATOM   1182  HE1 HIS A  85      34.108 -21.748  -8.313  1.00  0.82           H  
ATOM   1183  N   ILE A  86      33.034 -18.398  -4.270  1.00  0.86           N  
ATOM   1184  CA  ILE A  86      34.011 -17.331  -4.058  1.00  0.86           C  
ATOM   1185  C   ILE A  86      34.676 -16.993  -5.387  1.00  0.86           C  
ATOM   1186  O   ILE A  86      34.837 -15.824  -5.746  1.00  0.86           O  
ATOM   1187  CB  ILE A  86      35.075 -17.698  -3.021  1.00  0.86           C  
ATOM   1188  CG1 ILE A  86      34.451 -17.900  -1.625  1.00  0.86           C  
ATOM   1189  CG2 ILE A  86      36.113 -16.589  -3.000  1.00  0.86           C  
ATOM   1190  CD1 ILE A  86      35.439 -18.466  -0.607  1.00  0.86           C  
ATOM   1191  H   ILE A  86      33.350 -19.357  -4.275  1.00  0.86           H  
ATOM   1192  HA  ILE A  86      33.494 -16.442  -3.701  1.00  0.86           H  
ATOM   1193  HB  ILE A  86      35.558 -18.634  -3.297  1.00  0.86           H  
ATOM   1194 1HG1 ILE A  86      34.081 -16.944  -1.260  1.00  0.86           H  
ATOM   1195 2HG1 ILE A  86      33.611 -18.585  -1.708  1.00  0.86           H  
ATOM   1196 1HG2 ILE A  86      36.894 -16.815  -2.278  1.00  0.86           H  
ATOM   1197 2HG2 ILE A  86      36.561 -16.484  -3.990  1.00  0.86           H  
ATOM   1198 3HG2 ILE A  86      35.623 -15.665  -2.734  1.00  0.86           H  
ATOM   1199 1HD1 ILE A  86      34.961 -18.589   0.349  1.00  0.86           H  
ATOM   1200 2HD1 ILE A  86      35.803 -19.433  -0.950  1.00  0.86           H  
ATOM   1201 3HD1 ILE A  86      36.280 -17.780  -0.496  1.00  0.86           H  
ATOM   1202  N   GLY A  87      35.097 -18.032  -6.100  1.00  0.87           N  
ATOM   1203  CA  GLY A  87      35.635 -17.862  -7.435  1.00  0.87           C  
ATOM   1204  C   GLY A  87      36.830 -16.956  -7.555  1.00  0.87           C  
ATOM   1205  O   GLY A  87      37.902 -17.203  -7.004  1.00  0.87           O  
ATOM   1206  H   GLY A  87      34.986 -18.963  -5.734  1.00  0.87           H  
ATOM   1207 1HA  GLY A  87      35.898 -18.842  -7.831  1.00  0.87           H  
ATOM   1208 2HA  GLY A  87      34.848 -17.478  -8.080  1.00  0.87           H  
ATOM   1209  N   THR A  88      36.601 -15.894  -8.309  1.00  0.86           N  
ATOM   1210  CA  THR A  88      37.557 -14.868  -8.666  1.00  0.86           C  
ATOM   1211  C   THR A  88      37.789 -13.795  -7.609  1.00  0.86           C  
ATOM   1212  O   THR A  88      38.442 -12.790  -7.895  1.00  0.86           O  
ATOM   1213  CB  THR A  88      37.108 -14.210  -9.974  1.00  0.86           C  
ATOM   1214  OG1 THR A  88      35.788 -13.699  -9.808  1.00  0.86           O  
ATOM   1215  CG2 THR A  88      37.113 -15.217 -11.104  1.00  0.86           C  
ATOM   1216  H   THR A  88      35.665 -15.796  -8.676  1.00  0.86           H  
ATOM   1217  HA  THR A  88      38.514 -15.359  -8.845  1.00  0.86           H  
ATOM   1218  HB  THR A  88      37.781 -13.387 -10.213  1.00  0.86           H  
ATOM   1219  HG1 THR A  88      35.746 -13.172  -9.002  1.00  0.86           H  
ATOM   1220 1HG2 THR A  88      36.787 -14.729 -12.023  1.00  0.86           H  
ATOM   1221 2HG2 THR A  88      38.121 -15.609 -11.238  1.00  0.86           H  
ATOM   1222 3HG2 THR A  88      36.434 -16.036 -10.867  1.00  0.86           H  
ATOM   1223  N   ASN A  89      37.258 -13.983  -6.399  1.00  0.82           N  
ATOM   1224  CA  ASN A  89      37.527 -13.040  -5.316  1.00  0.82           C  
ATOM   1225  C   ASN A  89      38.551 -13.587  -4.284  1.00  0.82           C  
ATOM   1226  O   ASN A  89      38.154 -14.149  -3.250  1.00  0.82           O  
ATOM   1227  CB  ASN A  89      36.228 -12.677  -4.649  1.00  0.82           C  
ATOM   1228  CG  ASN A  89      36.387 -11.711  -3.545  1.00  0.82           C  
ATOM   1229  OD1 ASN A  89      37.259 -11.833  -2.678  1.00  0.82           O  
ATOM   1230  ND2 ASN A  89      35.584 -10.713  -3.555  1.00  0.82           N  
ATOM   1231  H   ASN A  89      36.653 -14.790  -6.230  1.00  0.82           H  
ATOM   1232  HA  ASN A  89      37.895 -12.131  -5.760  1.00  0.82           H  
ATOM   1233 1HB  ASN A  89      35.547 -12.253  -5.391  1.00  0.82           H  
ATOM   1234 2HB  ASN A  89      35.754 -13.580  -4.258  1.00  0.82           H  
ATOM   1235 1HD2 ASN A  89      35.641 -10.009  -2.849  1.00  0.82           H  
ATOM   1236 2HD2 ASN A  89      34.896 -10.638  -4.288  1.00  0.82           H  
ATOM   1237  N   PRO A  90      39.880 -13.335  -4.481  1.00  0.77           N  
ATOM   1238  CA  PRO A  90      40.970 -13.865  -3.685  1.00  0.77           C  
ATOM   1239  C   PRO A  90      41.016 -13.323  -2.273  1.00  0.77           C  
ATOM   1240  O   PRO A  90      41.618 -13.945  -1.401  1.00  0.77           O  
ATOM   1241  CB  PRO A  90      42.214 -13.411  -4.462  1.00  0.77           C  
ATOM   1242  CG  PRO A  90      41.781 -12.191  -5.208  1.00  0.77           C  
ATOM   1243  CD  PRO A  90      40.357 -12.453  -5.582  1.00  0.77           C  
ATOM   1244  HA  PRO A  90      40.899 -14.963  -3.673  1.00  0.77           H  
ATOM   1245 1HB  PRO A  90      43.036 -13.204  -3.759  1.00  0.77           H  
ATOM   1246 2HB  PRO A  90      42.555 -14.218  -5.126  1.00  0.77           H  
ATOM   1247 1HG  PRO A  90      41.890 -11.304  -4.566  1.00  0.77           H  
ATOM   1248 2HG  PRO A  90      42.426 -12.029  -6.084  1.00  0.77           H  
ATOM   1249 1HD  PRO A  90      39.861 -11.493  -5.625  1.00  0.77           H  
ATOM   1250 2HD  PRO A  90      40.350 -12.987  -6.529  1.00  0.77           H  
ATOM   1251  N   GLU A  91      40.374 -12.181  -2.036  1.00  0.72           N  
ATOM   1252  CA  GLU A  91      40.392 -11.582  -0.711  1.00  0.72           C  
ATOM   1253  C   GLU A  91      39.451 -12.312   0.231  1.00  0.72           C  
ATOM   1254  O   GLU A  91      39.759 -12.491   1.409  1.00  0.72           O  
ATOM   1255  CB  GLU A  91      40.080 -10.092  -0.810  1.00  0.72           C  
ATOM   1256  CG  GLU A  91      41.202  -9.308  -1.515  1.00  0.72           C  
ATOM   1257  CD  GLU A  91      42.489  -9.317  -0.730  1.00  0.72           C  
ATOM   1258  OE1 GLU A  91      42.419  -9.340   0.482  1.00  0.72           O  
ATOM   1259  OE2 GLU A  91      43.537  -9.308  -1.330  1.00  0.72           O  
ATOM   1260  H   GLU A  91      39.877 -11.715  -2.780  1.00  0.72           H  
ATOM   1261  HA  GLU A  91      41.401 -11.676  -0.312  1.00  0.72           H  
ATOM   1262 1HB  GLU A  91      39.151  -9.947  -1.358  1.00  0.72           H  
ATOM   1263 2HB  GLU A  91      39.941  -9.675   0.189  1.00  0.72           H  
ATOM   1264 1HG  GLU A  91      41.394  -9.784  -2.475  1.00  0.72           H  
ATOM   1265 2HG  GLU A  91      40.905  -8.299  -1.710  1.00  0.72           H  
ATOM   1266  N   THR A  92      38.330 -12.795  -0.294  1.00  0.68           N  
ATOM   1267  CA  THR A  92      37.401 -13.557   0.520  1.00  0.68           C  
ATOM   1268  C   THR A  92      38.121 -14.836   0.868  1.00  0.68           C  
ATOM   1269  O   THR A  92      38.126 -15.272   2.020  1.00  0.68           O  
ATOM   1270  CB  THR A  92      36.125 -13.867  -0.246  1.00  0.68           C  
ATOM   1271  OG1 THR A  92      35.537 -12.651  -0.649  1.00  0.68           O  
ATOM   1272  CG2 THR A  92      35.130 -14.637   0.609  1.00  0.68           C  
ATOM   1273  H   THR A  92      38.106 -12.616  -1.270  1.00  0.68           H  
ATOM   1274  HA  THR A  92      37.172 -13.017   1.438  1.00  0.68           H  
ATOM   1275  HB  THR A  92      36.381 -14.430  -1.115  1.00  0.68           H  
ATOM   1276  HG1 THR A  92      36.152 -12.212  -1.267  1.00  0.68           H  
ATOM   1277 1HG2 THR A  92      34.230 -14.834   0.027  1.00  0.68           H  
ATOM   1278 2HG2 THR A  92      35.577 -15.580   0.921  1.00  0.68           H  
ATOM   1279 3HG2 THR A  92      34.871 -14.052   1.480  1.00  0.68           H  
ATOM   1280  N   GLY A  93      38.779 -15.411  -0.146  1.00  0.65           N  
ATOM   1281  CA  GLY A  93      39.551 -16.631   0.021  1.00  0.65           C  
ATOM   1282  C   GLY A  93      40.616 -16.446   1.104  1.00  0.65           C  
ATOM   1283  O   GLY A  93      40.667 -17.211   2.065  1.00  0.65           O  
ATOM   1284  H   GLY A  93      38.718 -14.981  -1.074  1.00  0.65           H  
ATOM   1285 1HA  GLY A  93      38.886 -17.450   0.284  1.00  0.65           H  
ATOM   1286 2HA  GLY A  93      40.029 -16.886  -0.924  1.00  0.65           H  
ATOM   1287  N   ARG A  94      41.451 -15.417   0.957  1.00  0.64           N  
ATOM   1288  CA  ARG A  94      42.521 -15.136   1.904  1.00  0.64           C  
ATOM   1289  C   ARG A  94      42.002 -14.946   3.328  1.00  0.64           C  
ATOM   1290  O   ARG A  94      42.528 -15.555   4.269  1.00  0.64           O  
ATOM   1291  CB  ARG A  94      43.289 -13.886   1.474  1.00  0.64           C  
ATOM   1292  CG  ARG A  94      44.496 -13.525   2.347  1.00  0.64           C  
ATOM   1293  CD  ARG A  94      45.169 -12.253   1.898  1.00  0.64           C  
ATOM   1294  NE  ARG A  94      44.360 -11.047   2.121  1.00  0.64           N  
ATOM   1295  CZ  ARG A  94      44.234 -10.406   3.292  1.00  0.64           C  
ATOM   1296  NH1 ARG A  94      44.845 -10.838   4.381  1.00  0.64           N  
ATOM   1297  NH2 ARG A  94      43.493  -9.328   3.317  1.00  0.64           N  
ATOM   1298  H   ARG A  94      41.363 -14.819   0.143  1.00  0.64           H  
ATOM   1299  HA  ARG A  94      43.209 -15.983   1.895  1.00  0.64           H  
ATOM   1300 1HB  ARG A  94      43.641 -14.014   0.451  1.00  0.64           H  
ATOM   1301 2HB  ARG A  94      42.611 -13.030   1.475  1.00  0.64           H  
ATOM   1302 1HG  ARG A  94      44.163 -13.391   3.378  1.00  0.64           H  
ATOM   1303 2HG  ARG A  94      45.226 -14.334   2.305  1.00  0.64           H  
ATOM   1304 1HD  ARG A  94      46.107 -12.134   2.438  1.00  0.64           H  
ATOM   1305 2HD  ARG A  94      45.375 -12.322   0.830  1.00  0.64           H  
ATOM   1306  HE  ARG A  94      43.843 -10.629   1.328  1.00  0.64           H  
ATOM   1307 1HH1 ARG A  94      45.412 -11.672   4.346  1.00  0.64           H  
ATOM   1308 2HH1 ARG A  94      44.735 -10.341   5.257  1.00  0.64           H  
ATOM   1309 1HH2 ARG A  94      43.046  -9.038   2.434  1.00  0.64           H  
ATOM   1310 2HH2 ARG A  94      43.383  -8.804   4.170  1.00  0.64           H  
ATOM   1311  N   ARG A  95      40.961 -14.120   3.501  1.00  0.63           N  
ATOM   1312  CA  ARG A  95      40.408 -13.883   4.830  1.00  0.63           C  
ATOM   1313  C   ARG A  95      39.842 -15.175   5.432  1.00  0.63           C  
ATOM   1314  O   ARG A  95      39.946 -15.426   6.641  1.00  0.63           O  
ATOM   1315  CB  ARG A  95      39.330 -12.807   4.790  1.00  0.63           C  
ATOM   1316  CG  ARG A  95      39.833 -11.375   4.554  1.00  0.63           C  
ATOM   1317  CD  ARG A  95      38.726 -10.368   4.661  1.00  0.63           C  
ATOM   1318  NE  ARG A  95      39.174  -9.000   4.346  1.00  0.63           N  
ATOM   1319  CZ  ARG A  95      39.879  -8.220   5.194  1.00  0.63           C  
ATOM   1320  NH1 ARG A  95      40.219  -8.702   6.368  1.00  0.63           N  
ATOM   1321  NH2 ARG A  95      40.238  -6.982   4.859  1.00  0.63           N  
ATOM   1322  H   ARG A  95      40.547 -13.636   2.701  1.00  0.63           H  
ATOM   1323  HA  ARG A  95      41.211 -13.524   5.474  1.00  0.63           H  
ATOM   1324 1HB  ARG A  95      38.603 -13.046   4.008  1.00  0.63           H  
ATOM   1325 2HB  ARG A  95      38.808 -12.801   5.738  1.00  0.63           H  
ATOM   1326 1HG  ARG A  95      40.586 -11.136   5.312  1.00  0.63           H  
ATOM   1327 2HG  ARG A  95      40.281 -11.297   3.564  1.00  0.63           H  
ATOM   1328 1HD  ARG A  95      37.936 -10.635   3.966  1.00  0.63           H  
ATOM   1329 2HD  ARG A  95      38.328 -10.371   5.677  1.00  0.63           H  
ATOM   1330  HE  ARG A  95      38.902  -8.599   3.451  1.00  0.63           H  
ATOM   1331 1HH1 ARG A  95      39.943  -9.643   6.624  1.00  0.63           H  
ATOM   1332 2HH1 ARG A  95      40.752  -8.147   7.019  1.00  0.63           H  
ATOM   1333 1HH2 ARG A  95      39.975  -6.561   3.951  1.00  0.63           H  
ATOM   1334 2HH2 ARG A  95      40.763  -6.424   5.510  1.00  0.63           H  
ATOM   1335  N   MET A  96      39.241 -16.017   4.593  1.00  0.62           N  
ATOM   1336  CA  MET A  96      38.716 -17.296   5.046  1.00  0.62           C  
ATOM   1337  C   MET A  96      39.851 -18.195   5.540  1.00  0.62           C  
ATOM   1338  O   MET A  96      39.853 -18.677   6.676  1.00  0.62           O  
ATOM   1339  CB  MET A  96      37.975 -17.961   3.890  1.00  0.62           C  
ATOM   1340  CG  MET A  96      37.376 -19.311   4.160  1.00  0.62           C  
ATOM   1341  SD  MET A  96      36.692 -20.026   2.649  1.00  0.62           S  
ATOM   1342  CE  MET A  96      38.217 -20.351   1.764  1.00  0.62           C  
ATOM   1343  H   MET A  96      39.124 -15.771   3.609  1.00  0.62           H  
ATOM   1344  HA  MET A  96      38.034 -17.124   5.868  1.00  0.62           H  
ATOM   1345 1HB  MET A  96      37.185 -17.301   3.554  1.00  0.62           H  
ATOM   1346 2HB  MET A  96      38.646 -18.084   3.059  1.00  0.62           H  
ATOM   1347 1HG  MET A  96      38.142 -19.980   4.550  1.00  0.62           H  
ATOM   1348 2HG  MET A  96      36.581 -19.221   4.900  1.00  0.62           H  
ATOM   1349 1HE  MET A  96      37.990 -20.794   0.794  1.00  0.62           H  
ATOM   1350 2HE  MET A  96      38.761 -19.417   1.623  1.00  0.62           H  
ATOM   1351 3HE  MET A  96      38.834 -21.039   2.345  1.00  0.62           H  
ATOM   1352  N   GLN A  97      40.869 -18.349   4.696  1.00  0.62           N  
ATOM   1353  CA  GLN A  97      42.026 -19.205   4.948  1.00  0.62           C  
ATOM   1354  C   GLN A  97      42.826 -18.748   6.160  1.00  0.62           C  
ATOM   1355  O   GLN A  97      43.379 -19.565   6.898  1.00  0.62           O  
ATOM   1356  CB  GLN A  97      42.915 -19.220   3.707  1.00  0.62           C  
ATOM   1357  CG  GLN A  97      42.293 -19.941   2.522  1.00  0.62           C  
ATOM   1358  CD  GLN A  97      43.082 -19.751   1.244  1.00  0.62           C  
ATOM   1359  OE1 GLN A  97      43.846 -18.790   1.092  1.00  0.62           O  
ATOM   1360  NE2 GLN A  97      42.896 -20.668   0.302  1.00  0.62           N  
ATOM   1361  H   GLN A  97      40.819 -17.873   3.796  1.00  0.62           H  
ATOM   1362  HA  GLN A  97      41.666 -20.215   5.139  1.00  0.62           H  
ATOM   1363 1HB  GLN A  97      43.119 -18.191   3.402  1.00  0.62           H  
ATOM   1364 2HB  GLN A  97      43.867 -19.690   3.942  1.00  0.62           H  
ATOM   1365 1HG  GLN A  97      42.261 -21.006   2.745  1.00  0.62           H  
ATOM   1366 2HG  GLN A  97      41.285 -19.568   2.370  1.00  0.62           H  
ATOM   1367 1HE2 GLN A  97      43.385 -20.599  -0.568  1.00  0.62           H  
ATOM   1368 2HE2 GLN A  97      42.267 -21.428   0.463  1.00  0.62           H  
ATOM   1369  N   SER A  98      42.855 -17.436   6.377  1.00  0.62           N  
ATOM   1370  CA  SER A  98      43.591 -16.821   7.466  1.00  0.62           C  
ATOM   1371  C   SER A  98      42.832 -16.875   8.794  1.00  0.62           C  
ATOM   1372  O   SER A  98      43.378 -16.495   9.833  1.00  0.62           O  
ATOM   1373  CB  SER A  98      43.858 -15.369   7.125  1.00  0.62           C  
ATOM   1374  OG  SER A  98      44.638 -15.265   5.964  1.00  0.62           O  
ATOM   1375  H   SER A  98      42.395 -16.820   5.709  1.00  0.62           H  
ATOM   1376  HA  SER A  98      44.536 -17.349   7.583  1.00  0.62           H  
ATOM   1377 1HB  SER A  98      42.908 -14.850   6.977  1.00  0.62           H  
ATOM   1378 2HB  SER A  98      44.367 -14.887   7.957  1.00  0.62           H  
ATOM   1379  HG  SER A  98      44.039 -15.546   5.234  1.00  0.62           H  
ATOM   1380  N   GLY A  99      41.566 -17.311   8.769  1.00  0.61           N  
ATOM   1381  CA  GLY A  99      40.748 -17.362   9.971  1.00  0.61           C  
ATOM   1382  C   GLY A  99      40.151 -16.011  10.379  1.00  0.61           C  
ATOM   1383  O   GLY A  99      39.758 -15.838  11.535  1.00  0.61           O  
ATOM   1384  H   GLY A  99      41.145 -17.645   7.902  1.00  0.61           H  
ATOM   1385 1HA  GLY A  99      39.938 -18.074   9.805  1.00  0.61           H  
ATOM   1386 2HA  GLY A  99      41.346 -17.756  10.791  1.00  0.61           H  
ATOM   1387  N   GLU A 100      40.111 -15.041   9.457  1.00  0.62           N  
ATOM   1388  CA  GLU A 100      39.576 -13.720   9.779  1.00  0.62           C  
ATOM   1389  C   GLU A 100      38.081 -13.645   9.448  1.00  0.62           C  
ATOM   1390  O   GLU A 100      37.297 -12.995  10.159  1.00  0.62           O  
ATOM   1391  CB  GLU A 100      40.351 -12.636   9.019  1.00  0.62           C  
ATOM   1392  CG  GLU A 100      41.831 -12.528   9.409  1.00  0.62           C  
ATOM   1393  CD  GLU A 100      42.584 -11.451   8.648  1.00  0.62           C  
ATOM   1394  OE1 GLU A 100      42.026 -10.890   7.738  1.00  0.62           O  
ATOM   1395  OE2 GLU A 100      43.715 -11.191   8.986  1.00  0.62           O  
ATOM   1396  H   GLU A 100      40.416 -15.230   8.506  1.00  0.62           H  
ATOM   1397  HA  GLU A 100      39.700 -13.547  10.847  1.00  0.62           H  
ATOM   1398 1HB  GLU A 100      40.306 -12.845   7.949  1.00  0.62           H  
ATOM   1399 2HB  GLU A 100      39.882 -11.666   9.183  1.00  0.62           H  
ATOM   1400 1HG  GLU A 100      41.898 -12.317  10.476  1.00  0.62           H  
ATOM   1401 2HG  GLU A 100      42.307 -13.494   9.231  1.00  0.62           H  
ATOM   1402  N   MET A 101      37.689 -14.345   8.381  1.00  0.63           N  
ATOM   1403  CA  MET A 101      36.300 -14.377   7.911  1.00  0.63           C  
ATOM   1404  C   MET A 101      35.733 -15.780   7.913  1.00  0.63           C  
ATOM   1405  O   MET A 101      36.409 -16.742   7.551  1.00  0.63           O  
ATOM   1406  CB  MET A 101      36.183 -13.780   6.511  1.00  0.63           C  
ATOM   1407  CG  MET A 101      34.801 -13.838   5.882  1.00  0.63           C  
ATOM   1408  SD  MET A 101      34.762 -13.060   4.283  1.00  0.63           S  
ATOM   1409  CE  MET A 101      34.696 -11.402   4.866  1.00  0.63           C  
ATOM   1410  H   MET A 101      38.401 -14.850   7.856  1.00  0.63           H  
ATOM   1411  HA  MET A 101      35.688 -13.780   8.589  1.00  0.63           H  
ATOM   1412 1HB  MET A 101      36.489 -12.736   6.537  1.00  0.63           H  
ATOM   1413 2HB  MET A 101      36.857 -14.311   5.843  1.00  0.63           H  
ATOM   1414 1HG  MET A 101      34.490 -14.867   5.765  1.00  0.63           H  
ATOM   1415 2HG  MET A 101      34.079 -13.338   6.524  1.00  0.63           H  
ATOM   1416 1HE  MET A 101      34.641 -10.716   4.045  1.00  0.63           H  
ATOM   1417 2HE  MET A 101      33.818 -11.292   5.480  1.00  0.63           H  
ATOM   1418 3HE  MET A 101      35.577 -11.183   5.467  1.00  0.63           H  
ATOM   1419  N   GLU A 102      34.485 -15.898   8.324  1.00  0.65           N  
ATOM   1420  CA  GLU A 102      33.801 -17.178   8.285  1.00  0.65           C  
ATOM   1421  C   GLU A 102      33.040 -17.286   6.977  1.00  0.65           C  
ATOM   1422  O   GLU A 102      32.291 -16.369   6.640  1.00  0.65           O  
ATOM   1423  CB  GLU A 102      32.844 -17.312   9.474  1.00  0.65           C  
ATOM   1424  CG  GLU A 102      32.068 -18.619   9.525  1.00  0.65           C  
ATOM   1425  CD  GLU A 102      31.129 -18.702  10.704  1.00  0.65           C  
ATOM   1426  OE1 GLU A 102      31.183 -17.842  11.551  1.00  0.65           O  
ATOM   1427  OE2 GLU A 102      30.329 -19.611  10.736  1.00  0.65           O  
ATOM   1428  H   GLU A 102      33.981 -15.061   8.625  1.00  0.65           H  
ATOM   1429  HA  GLU A 102      34.539 -17.981   8.324  1.00  0.65           H  
ATOM   1430 1HB  GLU A 102      33.404 -17.219  10.403  1.00  0.65           H  
ATOM   1431 2HB  GLU A 102      32.122 -16.494   9.448  1.00  0.65           H  
ATOM   1432 1HG  GLU A 102      31.485 -18.717   8.606  1.00  0.65           H  
ATOM   1433 2HG  GLU A 102      32.773 -19.447   9.563  1.00  0.65           H  
ATOM   1434  N   VAL A 103      33.255 -18.356   6.223  1.00  0.69           N  
ATOM   1435  CA  VAL A 103      32.515 -18.487   4.981  1.00  0.69           C  
ATOM   1436  C   VAL A 103      31.779 -19.815   4.966  1.00  0.69           C  
ATOM   1437  O   VAL A 103      32.377 -20.877   5.157  1.00  0.69           O  
ATOM   1438  CB  VAL A 103      33.415 -18.401   3.737  1.00  0.69           C  
ATOM   1439  CG1 VAL A 103      32.543 -18.525   2.486  1.00  0.69           C  
ATOM   1440  CG2 VAL A 103      34.215 -17.085   3.732  1.00  0.69           C  
ATOM   1441  H   VAL A 103      33.899 -19.075   6.519  1.00  0.69           H  
ATOM   1442  HA  VAL A 103      31.787 -17.689   4.922  1.00  0.69           H  
ATOM   1443  HB  VAL A 103      34.095 -19.239   3.740  1.00  0.69           H  
ATOM   1444 1HG1 VAL A 103      33.155 -18.491   1.609  1.00  0.69           H  
ATOM   1445 2HG1 VAL A 103      32.004 -19.458   2.512  1.00  0.69           H  
ATOM   1446 3HG1 VAL A 103      31.828 -17.702   2.459  1.00  0.69           H  
ATOM   1447 1HG2 VAL A 103      34.846 -17.051   2.846  1.00  0.69           H  
ATOM   1448 2HG2 VAL A 103      33.540 -16.241   3.723  1.00  0.69           H  
ATOM   1449 3HG2 VAL A 103      34.842 -17.033   4.620  1.00  0.69           H  
ATOM   1450  N   GLU A 104      30.482 -19.738   4.752  1.00  0.74           N  
ATOM   1451  CA  GLU A 104      29.624 -20.902   4.681  1.00  0.74           C  
ATOM   1452  C   GLU A 104      29.291 -21.182   3.231  1.00  0.74           C  
ATOM   1453  O   GLU A 104      28.552 -20.415   2.607  1.00  0.74           O  
ATOM   1454  CB  GLU A 104      28.354 -20.637   5.488  1.00  0.74           C  
ATOM   1455  CG  GLU A 104      27.330 -21.755   5.548  1.00  0.74           C  
ATOM   1456  CD  GLU A 104      26.111 -21.359   6.388  1.00  0.74           C  
ATOM   1457  OE1 GLU A 104      26.282 -21.080   7.574  1.00  0.74           O  
ATOM   1458  OE2 GLU A 104      25.013 -21.345   5.846  1.00  0.74           O  
ATOM   1459  H   GLU A 104      30.081 -18.813   4.607  1.00  0.74           H  
ATOM   1460  HA  GLU A 104      30.150 -21.764   5.094  1.00  0.74           H  
ATOM   1461 1HB  GLU A 104      28.629 -20.388   6.511  1.00  0.74           H  
ATOM   1462 2HB  GLU A 104      27.866 -19.773   5.072  1.00  0.74           H  
ATOM   1463 1HG  GLU A 104      27.006 -21.993   4.532  1.00  0.74           H  
ATOM   1464 2HG  GLU A 104      27.796 -22.643   5.973  1.00  0.74           H  
ATOM   1465  N   LEU A 105      29.838 -22.260   2.676  1.00  0.78           N  
ATOM   1466  CA  LEU A 105      29.557 -22.510   1.275  1.00  0.78           C  
ATOM   1467  C   LEU A 105      28.446 -23.535   1.108  1.00  0.78           C  
ATOM   1468  O   LEU A 105      28.426 -24.584   1.761  1.00  0.78           O  
ATOM   1469  CB  LEU A 105      30.829 -22.878   0.502  1.00  0.78           C  
ATOM   1470  CG  LEU A 105      31.908 -21.740   0.469  1.00  0.78           C  
ATOM   1471  CD1 LEU A 105      33.150 -22.201  -0.262  1.00  0.78           C  
ATOM   1472  CD2 LEU A 105      31.303 -20.493  -0.222  1.00  0.78           C  
ATOM   1473  H   LEU A 105      30.437 -22.871   3.211  1.00  0.78           H  
ATOM   1474  HA  LEU A 105      29.221 -21.589   0.850  1.00  0.78           H  
ATOM   1475 1HB  LEU A 105      31.275 -23.762   0.951  1.00  0.78           H  
ATOM   1476 2HB  LEU A 105      30.552 -23.107  -0.530  1.00  0.78           H  
ATOM   1477  HG  LEU A 105      32.199 -21.494   1.486  1.00  0.78           H  
ATOM   1478 1HD1 LEU A 105      33.889 -21.397  -0.263  1.00  0.78           H  
ATOM   1479 2HD1 LEU A 105      33.565 -23.075   0.240  1.00  0.78           H  
ATOM   1480 3HD1 LEU A 105      32.891 -22.458  -1.289  1.00  0.78           H  
ATOM   1481 1HD2 LEU A 105      32.033 -19.693  -0.244  1.00  0.78           H  
ATOM   1482 2HD2 LEU A 105      31.009 -20.742  -1.245  1.00  0.78           H  
ATOM   1483 3HD2 LEU A 105      30.426 -20.164   0.334  1.00  0.78           H  
ATOM   1484  N   VAL A 106      27.529 -23.196   0.219  1.00  0.83           N  
ATOM   1485  CA  VAL A 106      26.342 -23.984  -0.092  1.00  0.83           C  
ATOM   1486  C   VAL A 106      26.050 -23.990  -1.608  1.00  0.83           C  
ATOM   1487  O   VAL A 106      26.115 -22.942  -2.227  1.00  0.83           O  
ATOM   1488  CB  VAL A 106      25.183 -23.333   0.693  1.00  0.83           C  
ATOM   1489  CG1 VAL A 106      25.106 -21.885   0.302  1.00  0.83           C  
ATOM   1490  CG2 VAL A 106      23.867 -23.990   0.384  1.00  0.83           C  
ATOM   1491  H   VAL A 106      27.664 -22.291  -0.238  1.00  0.83           H  
ATOM   1492  HA  VAL A 106      26.504 -24.982   0.293  1.00  0.83           H  
ATOM   1493  HB  VAL A 106      25.388 -23.394   1.764  1.00  0.83           H  
ATOM   1494 1HG1 VAL A 106      24.307 -21.411   0.850  1.00  0.83           H  
ATOM   1495 2HG1 VAL A 106      26.048 -21.391   0.539  1.00  0.83           H  
ATOM   1496 3HG1 VAL A 106      24.924 -21.816  -0.761  1.00  0.83           H  
ATOM   1497 1HG2 VAL A 106      23.077 -23.496   0.935  1.00  0.83           H  
ATOM   1498 2HG2 VAL A 106      23.667 -23.902  -0.678  1.00  0.83           H  
ATOM   1499 3HG2 VAL A 106      23.901 -25.036   0.670  1.00  0.83           H  
ATOM   1500  N   PRO A 107      25.632 -25.098  -2.232  1.00  0.86           N  
ATOM   1501  CA  PRO A 107      25.299 -25.162  -3.653  1.00  0.86           C  
ATOM   1502  C   PRO A 107      24.277 -24.091  -4.031  1.00  0.86           C  
ATOM   1503  O   PRO A 107      23.383 -23.780  -3.238  1.00  0.86           O  
ATOM   1504  CB  PRO A 107      24.771 -26.587  -3.796  1.00  0.86           C  
ATOM   1505  CG  PRO A 107      25.473 -27.370  -2.689  1.00  0.86           C  
ATOM   1506  CD  PRO A 107      25.577 -26.409  -1.536  1.00  0.86           C  
ATOM   1507  HA  PRO A 107      26.226 -25.029  -4.238  1.00  0.86           H  
ATOM   1508 1HB  PRO A 107      23.678 -26.587  -3.677  1.00  0.86           H  
ATOM   1509 2HB  PRO A 107      24.983 -26.974  -4.801  1.00  0.86           H  
ATOM   1510 1HG  PRO A 107      24.907 -28.272  -2.426  1.00  0.86           H  
ATOM   1511 2HG  PRO A 107      26.459 -27.712  -3.042  1.00  0.86           H  
ATOM   1512 1HD  PRO A 107      24.701 -26.498  -0.888  1.00  0.86           H  
ATOM   1513 2HD  PRO A 107      26.518 -26.633  -1.017  1.00  0.86           H  
ATOM   1514  N   GLN A 108      24.386 -23.556  -5.258  1.00  0.87           N  
ATOM   1515  CA  GLN A 108      23.525 -22.455  -5.734  1.00  0.87           C  
ATOM   1516  C   GLN A 108      22.044 -22.805  -5.713  1.00  0.87           C  
ATOM   1517  O   GLN A 108      21.199 -21.976  -5.363  1.00  0.87           O  
ATOM   1518  CB  GLN A 108      23.910 -22.063  -7.177  1.00  0.87           C  
ATOM   1519  CG  GLN A 108      25.295 -21.376  -7.332  1.00  0.87           C  
ATOM   1520  CD  GLN A 108      25.672 -21.049  -8.781  1.00  0.87           C  
ATOM   1521  OE1 GLN A 108      25.200 -21.735  -9.697  1.00  0.87           O  
ATOM   1522  NE2 GLN A 108      26.515 -20.015  -9.012  1.00  0.87           N  
ATOM   1523  H   GLN A 108      25.124 -23.884  -5.866  1.00  0.87           H  
ATOM   1524  HA  GLN A 108      23.665 -21.594  -5.084  1.00  0.87           H  
ATOM   1525 1HB  GLN A 108      23.897 -22.947  -7.811  1.00  0.87           H  
ATOM   1526 2HB  GLN A 108      23.162 -21.372  -7.567  1.00  0.87           H  
ATOM   1527 1HG  GLN A 108      25.299 -20.459  -6.774  1.00  0.87           H  
ATOM   1528 2HG  GLN A 108      26.051 -22.053  -6.949  1.00  0.87           H  
ATOM   1529 1HE2 GLN A 108      26.775 -19.783  -9.949  1.00  0.87           H  
ATOM   1530 2HE2 GLN A 108      26.917 -19.426  -8.255  1.00  0.87           H  
ATOM   1531  N   GLY A 109      21.720 -24.049  -6.058  1.00  0.86           N  
ATOM   1532  CA  GLY A 109      20.329 -24.482  -6.034  1.00  0.86           C  
ATOM   1533  C   GLY A 109      19.805 -24.349  -4.611  1.00  0.86           C  
ATOM   1534  O   GLY A 109      18.784 -23.704  -4.356  1.00  0.86           O  
ATOM   1535  H   GLY A 109      22.446 -24.692  -6.335  1.00  0.86           H  
ATOM   1536 1HA  GLY A 109      19.737 -23.870  -6.712  1.00  0.86           H  
ATOM   1537 2HA  GLY A 109      20.257 -25.518  -6.365  1.00  0.86           H  
ATOM   1538  N   THR A 110      20.540 -24.949  -3.684  1.00  0.83           N  
ATOM   1539  CA  THR A 110      20.180 -24.952  -2.283  1.00  0.83           C  
ATOM   1540  C   THR A 110      20.100 -23.548  -1.703  1.00  0.83           C  
ATOM   1541  O   THR A 110      19.151 -23.236  -0.989  1.00  0.83           O  
ATOM   1542  CB  THR A 110      21.173 -25.789  -1.475  1.00  0.83           C  
ATOM   1543  OG1 THR A 110      21.126 -27.152  -1.907  1.00  0.83           O  
ATOM   1544  CG2 THR A 110      20.859 -25.705  -0.049  1.00  0.83           C  
ATOM   1545  H   THR A 110      21.384 -25.422  -3.969  1.00  0.83           H  
ATOM   1546  HA  THR A 110      19.195 -25.408  -2.185  1.00  0.83           H  
ATOM   1547  HB  THR A 110      22.175 -25.411  -1.647  1.00  0.83           H  
ATOM   1548  HG1 THR A 110      21.796 -27.658  -1.427  1.00  0.83           H  
ATOM   1549 1HG2 THR A 110      21.577 -26.295   0.512  1.00  0.83           H  
ATOM   1550 2HG2 THR A 110      20.912 -24.673   0.263  1.00  0.83           H  
ATOM   1551 3HG2 THR A 110      19.867 -26.081   0.117  1.00  0.83           H  
ATOM   1552  N   LEU A 111      21.074 -22.686  -2.000  1.00  0.79           N  
ATOM   1553  CA  LEU A 111      21.020 -21.343  -1.436  1.00  0.79           C  
ATOM   1554  C   LEU A 111      19.751 -20.641  -1.863  1.00  0.79           C  
ATOM   1555  O   LEU A 111      19.045 -20.058  -1.037  1.00  0.79           O  
ATOM   1556  CB  LEU A 111      22.191 -20.467  -1.871  1.00  0.79           C  
ATOM   1557  CG  LEU A 111      22.124 -19.036  -1.317  1.00  0.79           C  
ATOM   1558  CD1 LEU A 111      22.171 -19.089   0.173  1.00  0.79           C  
ATOM   1559  CD2 LEU A 111      23.255 -18.236  -1.852  1.00  0.79           C  
ATOM   1560  H   LEU A 111      21.851 -22.975  -2.594  1.00  0.79           H  
ATOM   1561  HA  LEU A 111      21.028 -21.423  -0.352  1.00  0.79           H  
ATOM   1562 1HB  LEU A 111      23.101 -20.919  -1.557  1.00  0.79           H  
ATOM   1563 2HB  LEU A 111      22.202 -20.415  -2.964  1.00  0.79           H  
ATOM   1564  HG  LEU A 111      21.179 -18.577  -1.612  1.00  0.79           H  
ATOM   1565 1HD1 LEU A 111      22.106 -18.078   0.571  1.00  0.79           H  
ATOM   1566 2HD1 LEU A 111      21.333 -19.681   0.527  1.00  0.79           H  
ATOM   1567 3HD1 LEU A 111      23.097 -19.538   0.491  1.00  0.79           H  
ATOM   1568 1HD2 LEU A 111      23.208 -17.216  -1.466  1.00  0.79           H  
ATOM   1569 2HD2 LEU A 111      24.209 -18.688  -1.563  1.00  0.79           H  
ATOM   1570 3HD2 LEU A 111      23.168 -18.226  -2.931  1.00  0.79           H  
ATOM   1571  N   ALA A 112      19.447 -20.689  -3.160  1.00  0.75           N  
ATOM   1572  CA  ALA A 112      18.265 -20.006  -3.648  1.00  0.75           C  
ATOM   1573  C   ALA A 112      17.019 -20.526  -2.947  1.00  0.75           C  
ATOM   1574  O   ALA A 112      16.145 -19.738  -2.562  1.00  0.75           O  
ATOM   1575  CB  ALA A 112      18.148 -20.218  -5.143  1.00  0.75           C  
ATOM   1576  H   ALA A 112      20.046 -21.192  -3.820  1.00  0.75           H  
ATOM   1577  HA  ALA A 112      18.366 -18.944  -3.432  1.00  0.75           H  
ATOM   1578 1HB  ALA A 112      17.278 -19.707  -5.526  1.00  0.75           H  
ATOM   1579 2HB  ALA A 112      19.033 -19.842  -5.628  1.00  0.75           H  
ATOM   1580 3HB  ALA A 112      18.055 -21.289  -5.342  1.00  0.75           H  
ATOM   1581  N   GLU A 113      16.958 -21.838  -2.723  1.00  0.72           N  
ATOM   1582  CA  GLU A 113      15.821 -22.436  -2.051  1.00  0.72           C  
ATOM   1583  C   GLU A 113      15.770 -22.082  -0.548  1.00  0.72           C  
ATOM   1584  O   GLU A 113      14.687 -21.875   0.002  1.00  0.72           O  
ATOM   1585  CB  GLU A 113      15.825 -23.944  -2.294  1.00  0.72           C  
ATOM   1586  CG  GLU A 113      15.525 -24.370  -3.738  1.00  0.72           C  
ATOM   1587  CD  GLU A 113      14.163 -23.954  -4.194  1.00  0.72           C  
ATOM   1588  OE1 GLU A 113      13.232 -24.168  -3.455  1.00  0.72           O  
ATOM   1589  OE2 GLU A 113      14.038 -23.430  -5.278  1.00  0.72           O  
ATOM   1590  H   GLU A 113      17.708 -22.444  -3.069  1.00  0.72           H  
ATOM   1591  HA  GLU A 113      14.919 -22.039  -2.513  1.00  0.72           H  
ATOM   1592 1HB  GLU A 113      16.803 -24.346  -2.033  1.00  0.72           H  
ATOM   1593 2HB  GLU A 113      15.084 -24.416  -1.664  1.00  0.72           H  
ATOM   1594 1HG  GLU A 113      16.261 -23.914  -4.395  1.00  0.72           H  
ATOM   1595 2HG  GLU A 113      15.626 -25.451  -3.818  1.00  0.72           H  
ATOM   1596  N   ARG A 114      16.930 -21.966   0.120  1.00  0.68           N  
ATOM   1597  CA  ARG A 114      16.960 -21.598   1.543  1.00  0.68           C  
ATOM   1598  C   ARG A 114      16.433 -20.171   1.723  1.00  0.68           C  
ATOM   1599  O   ARG A 114      15.736 -19.857   2.701  1.00  0.68           O  
ATOM   1600  CB  ARG A 114      18.371 -21.679   2.111  1.00  0.68           C  
ATOM   1601  CG  ARG A 114      18.961 -23.095   2.280  1.00  0.68           C  
ATOM   1602  CD  ARG A 114      20.439 -23.060   2.667  1.00  0.68           C  
ATOM   1603  NE  ARG A 114      20.671 -22.567   4.029  1.00  0.68           N  
ATOM   1604  CZ  ARG A 114      21.888 -22.183   4.524  1.00  0.68           C  
ATOM   1605  NH1 ARG A 114      22.974 -22.230   3.781  1.00  0.68           N  
ATOM   1606  NH2 ARG A 114      22.027 -21.744   5.766  1.00  0.68           N  
ATOM   1607  H   ARG A 114      17.803 -22.165  -0.365  1.00  0.68           H  
ATOM   1608  HA  ARG A 114      16.321 -22.288   2.095  1.00  0.68           H  
ATOM   1609 1HB  ARG A 114      19.050 -21.110   1.476  1.00  0.68           H  
ATOM   1610 2HB  ARG A 114      18.377 -21.221   3.091  1.00  0.68           H  
ATOM   1611 1HG  ARG A 114      18.421 -23.602   3.081  1.00  0.68           H  
ATOM   1612 2HG  ARG A 114      18.846 -23.662   1.372  1.00  0.68           H  
ATOM   1613 1HD  ARG A 114      20.862 -24.060   2.595  1.00  0.68           H  
ATOM   1614 2HD  ARG A 114      20.964 -22.402   1.978  1.00  0.68           H  
ATOM   1615  HE  ARG A 114      19.859 -22.533   4.657  1.00  0.68           H  
ATOM   1616 1HH1 ARG A 114      22.932 -22.555   2.828  1.00  0.68           H  
ATOM   1617 2HH1 ARG A 114      23.870 -21.936   4.213  1.00  0.68           H  
ATOM   1618 1HH2 ARG A 114      21.238 -21.668   6.392  1.00  0.68           H  
ATOM   1619 2HH2 ARG A 114      22.972 -21.472   6.080  1.00  0.68           H  
ATOM   1620  N   VAL A 115      16.770 -19.308   0.763  1.00  0.66           N  
ATOM   1621  CA  VAL A 115      16.312 -17.928   0.768  1.00  0.66           C  
ATOM   1622  C   VAL A 115      14.810 -17.869   0.458  1.00  0.66           C  
ATOM   1623  O   VAL A 115      14.051 -17.209   1.173  1.00  0.66           O  
ATOM   1624  CB  VAL A 115      17.133 -17.102  -0.245  1.00  0.66           C  
ATOM   1625  CG1 VAL A 115      16.546 -15.710  -0.395  1.00  0.66           C  
ATOM   1626  CG2 VAL A 115      18.612 -17.009   0.253  1.00  0.66           C  
ATOM   1627  H   VAL A 115      17.382 -19.625   0.006  1.00  0.66           H  
ATOM   1628  HA  VAL A 115      16.481 -17.510   1.763  1.00  0.66           H  
ATOM   1629  HB  VAL A 115      17.095 -17.596  -1.219  1.00  0.66           H  
ATOM   1630 1HG1 VAL A 115      17.121 -15.160  -1.123  1.00  0.66           H  
ATOM   1631 2HG1 VAL A 115      15.514 -15.784  -0.736  1.00  0.66           H  
ATOM   1632 3HG1 VAL A 115      16.577 -15.200   0.558  1.00  0.66           H  
ATOM   1633 1HG2 VAL A 115      19.204 -16.445  -0.460  1.00  0.66           H  
ATOM   1634 2HG2 VAL A 115      18.640 -16.511   1.223  1.00  0.66           H  
ATOM   1635 3HG2 VAL A 115      19.027 -18.007   0.351  1.00  0.66           H  
ATOM   1636  N   ARG A 116      14.366 -18.603  -0.574  1.00  0.65           N  
ATOM   1637  CA  ARG A 116      12.948 -18.636  -0.932  1.00  0.65           C  
ATOM   1638  C   ARG A 116      12.108 -19.097   0.251  1.00  0.65           C  
ATOM   1639  O   ARG A 116      11.098 -18.477   0.605  1.00  0.65           O  
ATOM   1640  CB  ARG A 116      12.698 -19.594  -2.096  1.00  0.65           C  
ATOM   1641  CG  ARG A 116      11.253 -19.637  -2.582  1.00  0.65           C  
ATOM   1642  CD  ARG A 116      11.026 -20.637  -3.688  1.00  0.65           C  
ATOM   1643  NE  ARG A 116      11.157 -22.043  -3.259  1.00  0.65           N  
ATOM   1644  CZ  ARG A 116      10.224 -22.767  -2.609  1.00  0.65           C  
ATOM   1645  NH1 ARG A 116       9.061 -22.261  -2.274  1.00  0.65           N  
ATOM   1646  NH2 ARG A 116      10.511 -24.014  -2.330  1.00  0.65           N  
ATOM   1647  H   ARG A 116      15.027 -19.129  -1.145  1.00  0.65           H  
ATOM   1648  HA  ARG A 116      12.638 -17.631  -1.220  1.00  0.65           H  
ATOM   1649 1HB  ARG A 116      13.347 -19.348  -2.930  1.00  0.65           H  
ATOM   1650 2HB  ARG A 116      12.959 -20.607  -1.783  1.00  0.65           H  
ATOM   1651 1HG  ARG A 116      10.623 -19.919  -1.743  1.00  0.65           H  
ATOM   1652 2HG  ARG A 116      10.958 -18.648  -2.942  1.00  0.65           H  
ATOM   1653 1HD  ARG A 116      10.029 -20.502  -4.101  1.00  0.65           H  
ATOM   1654 2HD  ARG A 116      11.764 -20.461  -4.473  1.00  0.65           H  
ATOM   1655  HE  ARG A 116      12.025 -22.552  -3.482  1.00  0.65           H  
ATOM   1656 1HH1 ARG A 116       8.849 -21.301  -2.497  1.00  0.65           H  
ATOM   1657 2HH1 ARG A 116       8.382 -22.834  -1.796  1.00  0.65           H  
ATOM   1658 1HH2 ARG A 116      11.432 -24.363  -2.630  1.00  0.65           H  
ATOM   1659 2HH2 ARG A 116       9.851 -24.605  -1.852  1.00  0.65           H  
ATOM   1660  N   ALA A 117      12.542 -20.192   0.872  1.00  0.65           N  
ATOM   1661  CA  ALA A 117      11.827 -20.756   1.992  1.00  0.65           C  
ATOM   1662  C   ALA A 117      11.716 -19.767   3.121  1.00  0.65           C  
ATOM   1663  O   ALA A 117      10.642 -19.629   3.718  1.00  0.65           O  
ATOM   1664  CB  ALA A 117      12.554 -21.987   2.469  1.00  0.65           C  
ATOM   1665  H   ALA A 117      13.382 -20.665   0.542  1.00  0.65           H  
ATOM   1666  HA  ALA A 117      10.828 -21.014   1.663  1.00  0.65           H  
ATOM   1667 1HB  ALA A 117      12.036 -22.451   3.298  1.00  0.65           H  
ATOM   1668 2HB  ALA A 117      12.599 -22.666   1.640  1.00  0.65           H  
ATOM   1669 3HB  ALA A 117      13.563 -21.718   2.783  1.00  0.65           H  
ATOM   1670  N   ALA A 118      12.790 -19.018   3.379  1.00  0.65           N  
ATOM   1671  CA  ALA A 118      12.738 -18.027   4.431  1.00  0.65           C  
ATOM   1672  C   ALA A 118      11.687 -16.990   4.129  1.00  0.65           C  
ATOM   1673  O   ALA A 118      10.896 -16.621   5.000  1.00  0.65           O  
ATOM   1674  CB  ALA A 118      14.067 -17.347   4.566  1.00  0.65           C  
ATOM   1675  H   ALA A 118      13.666 -19.161   2.873  1.00  0.65           H  
ATOM   1676  HA  ALA A 118      12.479 -18.528   5.362  1.00  0.65           H  
ATOM   1677 1HB  ALA A 118      14.028 -16.615   5.363  1.00  0.65           H  
ATOM   1678 2HB  ALA A 118      14.817 -18.078   4.782  1.00  0.65           H  
ATOM   1679 3HB  ALA A 118      14.320 -16.847   3.637  1.00  0.65           H  
ATOM   1680  N   GLY A 119      11.627 -16.581   2.864  1.00  0.67           N  
ATOM   1681  CA  GLY A 119      10.676 -15.580   2.413  1.00  0.67           C  
ATOM   1682  C   GLY A 119       9.233 -16.000   2.620  1.00  0.67           C  
ATOM   1683  O   GLY A 119       8.354 -15.171   2.874  1.00  0.67           O  
ATOM   1684  H   GLY A 119      12.310 -16.944   2.195  1.00  0.67           H  
ATOM   1685 1HA  GLY A 119      10.856 -14.679   2.979  1.00  0.67           H  
ATOM   1686 2HA  GLY A 119      10.854 -15.356   1.361  1.00  0.67           H  
ATOM   1687  N   TYR A 120       8.991 -17.300   2.545  1.00  0.70           N  
ATOM   1688  CA  TYR A 120       7.654 -17.832   2.714  1.00  0.70           C  
ATOM   1689  C   TYR A 120       7.359 -18.292   4.145  1.00  0.70           C  
ATOM   1690  O   TYR A 120       6.281 -18.826   4.413  1.00  0.70           O  
ATOM   1691  CB  TYR A 120       7.437 -18.949   1.708  1.00  0.70           C  
ATOM   1692  CG  TYR A 120       7.459 -18.433   0.295  1.00  0.70           C  
ATOM   1693  CD1 TYR A 120       7.877 -19.245  -0.728  1.00  0.70           C  
ATOM   1694  CD2 TYR A 120       7.076 -17.119   0.029  1.00  0.70           C  
ATOM   1695  CE1 TYR A 120       7.906 -18.758  -2.024  1.00  0.70           C  
ATOM   1696  CE2 TYR A 120       7.113 -16.633  -1.261  1.00  0.70           C  
ATOM   1697  CZ  TYR A 120       7.526 -17.452  -2.285  1.00  0.70           C  
ATOM   1698  OH  TYR A 120       7.564 -16.977  -3.576  1.00  0.70           O  
ATOM   1699  H   TYR A 120       9.764 -17.923   2.299  1.00  0.70           H  
ATOM   1700  HA  TYR A 120       6.946 -17.037   2.488  1.00  0.70           H  
ATOM   1701 1HB  TYR A 120       8.241 -19.680   1.807  1.00  0.70           H  
ATOM   1702 2HB  TYR A 120       6.490 -19.451   1.892  1.00  0.70           H  
ATOM   1703  HD1 TYR A 120       8.180 -20.267  -0.512  1.00  0.70           H  
ATOM   1704  HD2 TYR A 120       6.750 -16.470   0.841  1.00  0.70           H  
ATOM   1705  HE1 TYR A 120       8.230 -19.396  -2.838  1.00  0.70           H  
ATOM   1706  HE2 TYR A 120       6.815 -15.603  -1.466  1.00  0.70           H  
ATOM   1707  HH  TYR A 120       7.256 -16.068  -3.591  1.00  0.70           H  
ATOM   1708  N   GLY A 121       8.312 -18.107   5.067  1.00  0.72           N  
ATOM   1709  CA  GLY A 121       8.112 -18.506   6.456  1.00  0.72           C  
ATOM   1710  C   GLY A 121       8.163 -20.018   6.667  1.00  0.72           C  
ATOM   1711  O   GLY A 121       7.549 -20.539   7.601  1.00  0.72           O  
ATOM   1712  H   GLY A 121       9.191 -17.652   4.820  1.00  0.72           H  
ATOM   1713 1HA  GLY A 121       8.882 -18.032   7.067  1.00  0.72           H  
ATOM   1714 2HA  GLY A 121       7.155 -18.122   6.803  1.00  0.72           H  
ATOM   1715  N   LEU A 122       8.866 -20.730   5.797  1.00  0.73           N  
ATOM   1716  CA  LEU A 122       8.913 -22.181   5.888  1.00  0.73           C  
ATOM   1717  C   LEU A 122      10.072 -22.663   6.754  1.00  0.73           C  
ATOM   1718  O   LEU A 122      11.162 -22.089   6.746  1.00  0.73           O  
ATOM   1719  CB  LEU A 122       9.026 -22.746   4.480  1.00  0.73           C  
ATOM   1720  CG  LEU A 122       7.891 -22.319   3.547  1.00  0.73           C  
ATOM   1721  CD1 LEU A 122       8.150 -22.852   2.146  1.00  0.73           C  
ATOM   1722  CD2 LEU A 122       6.568 -22.807   4.099  1.00  0.73           C  
ATOM   1723  H   LEU A 122       9.377 -20.258   5.050  1.00  0.73           H  
ATOM   1724  HA  LEU A 122       7.981 -22.528   6.332  1.00  0.73           H  
ATOM   1725 1HB  LEU A 122       9.941 -22.392   4.049  1.00  0.73           H  
ATOM   1726 2HB  LEU A 122       9.058 -23.836   4.528  1.00  0.73           H  
ATOM   1727  HG  LEU A 122       7.869 -21.238   3.495  1.00  0.73           H  
ATOM   1728 1HD1 LEU A 122       7.349 -22.526   1.483  1.00  0.73           H  
ATOM   1729 2HD1 LEU A 122       9.094 -22.473   1.782  1.00  0.73           H  
ATOM   1730 3HD1 LEU A 122       8.183 -23.940   2.172  1.00  0.73           H  
ATOM   1731 1HD2 LEU A 122       5.760 -22.483   3.442  1.00  0.73           H  
ATOM   1732 2HD2 LEU A 122       6.575 -23.894   4.160  1.00  0.73           H  
ATOM   1733 3HD2 LEU A 122       6.417 -22.385   5.095  1.00  0.73           H  
ATOM   1734  N   GLY A 123       9.869 -23.773   7.464  1.00  0.74           N  
ATOM   1735  CA  GLY A 123      10.897 -24.349   8.344  1.00  0.74           C  
ATOM   1736  C   GLY A 123      12.003 -25.115   7.612  1.00  0.74           C  
ATOM   1737  O   GLY A 123      12.256 -26.286   7.897  1.00  0.74           O  
ATOM   1738  H   GLY A 123       8.966 -24.219   7.417  1.00  0.74           H  
ATOM   1739 1HA  GLY A 123      11.347 -23.547   8.928  1.00  0.74           H  
ATOM   1740 2HA  GLY A 123      10.415 -25.016   9.059  1.00  0.74           H  
ATOM   1741  N   GLY A 124      12.655 -24.434   6.684  1.00  0.75           N  
ATOM   1742  CA  GLY A 124      13.721 -24.999   5.869  1.00  0.75           C  
ATOM   1743  C   GLY A 124      13.193 -25.760   4.673  1.00  0.75           C  
ATOM   1744  O   GLY A 124      11.995 -25.737   4.376  1.00  0.75           O  
ATOM   1745  H   GLY A 124      12.372 -23.467   6.553  1.00  0.75           H  
ATOM   1746 1HA  GLY A 124      14.374 -24.200   5.517  1.00  0.75           H  
ATOM   1747 2HA  GLY A 124      14.334 -25.661   6.478  1.00  0.75           H  
ATOM   1748  N   ILE A 125      14.117 -26.396   3.963  1.00  0.75           N  
ATOM   1749  CA  ILE A 125      13.801 -27.131   2.745  1.00  0.75           C  
ATOM   1750  C   ILE A 125      14.416 -28.514   2.734  1.00  0.75           C  
ATOM   1751  O   ILE A 125      15.455 -28.746   3.356  1.00  0.75           O  
ATOM   1752  CB  ILE A 125      14.376 -26.414   1.521  1.00  0.75           C  
ATOM   1753  CG1 ILE A 125      15.881 -26.396   1.670  1.00  0.75           C  
ATOM   1754  CG2 ILE A 125      13.859 -25.026   1.408  1.00  0.75           C  
ATOM   1755  CD1 ILE A 125      16.631 -25.888   0.491  1.00  0.75           C  
ATOM   1756  H   ILE A 125      15.077 -26.357   4.309  1.00  0.75           H  
ATOM   1757  HA  ILE A 125      12.720 -27.225   2.656  1.00  0.75           H  
ATOM   1758  HB  ILE A 125      14.126 -26.975   0.618  1.00  0.75           H  
ATOM   1759 1HG1 ILE A 125      16.127 -25.774   2.531  1.00  0.75           H  
ATOM   1760 2HG1 ILE A 125      16.217 -27.415   1.866  1.00  0.75           H  
ATOM   1761 1HG2 ILE A 125      14.293 -24.542   0.540  1.00  0.75           H  
ATOM   1762 2HG2 ILE A 125      12.776 -25.051   1.305  1.00  0.75           H  
ATOM   1763 3HG2 ILE A 125      14.131 -24.467   2.298  1.00  0.75           H  
ATOM   1764 1HD1 ILE A 125      17.688 -25.914   0.700  1.00  0.75           H  
ATOM   1765 2HD1 ILE A 125      16.416 -26.503  -0.384  1.00  0.75           H  
ATOM   1766 3HD1 ILE A 125      16.331 -24.872   0.310  1.00  0.75           H  
ATOM   1767  N   LEU A 126      13.830 -29.411   1.951  1.00  0.75           N  
ATOM   1768  CA  LEU A 126      14.474 -30.688   1.709  1.00  0.75           C  
ATOM   1769  C   LEU A 126      15.011 -30.736   0.297  1.00  0.75           C  
ATOM   1770  O   LEU A 126      14.283 -30.445  -0.656  1.00  0.75           O  
ATOM   1771  CB  LEU A 126      13.527 -31.867   1.925  1.00  0.75           C  
ATOM   1772  CG  LEU A 126      13.034 -32.071   3.312  1.00  0.75           C  
ATOM   1773  CD1 LEU A 126      12.141 -33.288   3.339  1.00  0.75           C  
ATOM   1774  CD2 LEU A 126      14.221 -32.236   4.194  1.00  0.75           C  
ATOM   1775  H   LEU A 126      12.957 -29.191   1.492  1.00  0.75           H  
ATOM   1776  HA  LEU A 126      15.308 -30.797   2.394  1.00  0.75           H  
ATOM   1777 1HB  LEU A 126      12.660 -31.734   1.284  1.00  0.75           H  
ATOM   1778 2HB  LEU A 126      14.028 -32.770   1.622  1.00  0.75           H  
ATOM   1779  HG  LEU A 126      12.453 -31.211   3.640  1.00  0.75           H  
ATOM   1780 1HD1 LEU A 126      11.779 -33.459   4.353  1.00  0.75           H  
ATOM   1781 2HD1 LEU A 126      11.293 -33.136   2.671  1.00  0.75           H  
ATOM   1782 3HD1 LEU A 126      12.718 -34.153   3.006  1.00  0.75           H  
ATOM   1783 1HD2 LEU A 126      13.900 -32.390   5.219  1.00  0.75           H  
ATOM   1784 2HD2 LEU A 126      14.811 -33.082   3.857  1.00  0.75           H  
ATOM   1785 3HD2 LEU A 126      14.813 -31.345   4.127  1.00  0.75           H  
ATOM   1786  N   THR A 127      16.268 -31.123   0.160  1.00  0.75           N  
ATOM   1787  CA  THR A 127      16.852 -31.259  -1.162  1.00  0.75           C  
ATOM   1788  C   THR A 127      17.857 -32.395  -1.185  1.00  0.75           C  
ATOM   1789  O   THR A 127      18.618 -32.535  -0.243  1.00  0.75           O  
ATOM   1790  CB  THR A 127      17.587 -29.956  -1.550  1.00  0.75           C  
ATOM   1791  OG1 THR A 127      18.121 -30.083  -2.884  1.00  0.75           O  
ATOM   1792  CG2 THR A 127      18.736 -29.693  -0.568  1.00  0.75           C  
ATOM   1793  H   THR A 127      16.818 -31.312   1.003  1.00  0.75           H  
ATOM   1794  HA  THR A 127      16.043 -31.447  -1.861  1.00  0.75           H  
ATOM   1795  HB  THR A 127      16.887 -29.121  -1.522  1.00  0.75           H  
ATOM   1796  HG1 THR A 127      18.443 -29.215  -3.169  1.00  0.75           H  
ATOM   1797 1HG2 THR A 127      19.250 -28.773  -0.845  1.00  0.75           H  
ATOM   1798 2HG2 THR A 127      18.338 -29.594   0.447  1.00  0.75           H  
ATOM   1799 3HG2 THR A 127      19.445 -30.525  -0.598  1.00  0.75           H  
ATOM   1800  N   PRO A 128      17.982 -33.163  -2.269  1.00  0.77           N  
ATOM   1801  CA  PRO A 128      19.019 -34.152  -2.437  1.00  0.77           C  
ATOM   1802  C   PRO A 128      20.356 -33.485  -2.756  1.00  0.77           C  
ATOM   1803  O   PRO A 128      21.406 -34.133  -2.734  1.00  0.77           O  
ATOM   1804  CB  PRO A 128      18.487 -34.996  -3.593  1.00  0.77           C  
ATOM   1805  CG  PRO A 128      17.647 -34.027  -4.409  1.00  0.77           C  
ATOM   1806  CD  PRO A 128      17.017 -33.094  -3.389  1.00  0.77           C  
ATOM   1807  HA  PRO A 128      19.092 -34.748  -1.518  1.00  0.77           H  
ATOM   1808 1HB  PRO A 128      19.325 -35.423  -4.161  1.00  0.77           H  
ATOM   1809 2HB  PRO A 128      17.904 -35.845  -3.193  1.00  0.77           H  
ATOM   1810 1HG  PRO A 128      18.285 -33.494  -5.129  1.00  0.77           H  
ATOM   1811 2HG  PRO A 128      16.898 -34.580  -4.996  1.00  0.77           H  
ATOM   1812 1HD  PRO A 128      16.962 -32.088  -3.818  1.00  0.77           H  
ATOM   1813 2HD  PRO A 128      16.037 -33.471  -3.092  1.00  0.77           H  
ATOM   1814  N   THR A 129      20.314 -32.194  -3.106  1.00  0.80           N  
ATOM   1815  CA  THR A 129      21.514 -31.494  -3.507  1.00  0.80           C  
ATOM   1816  C   THR A 129      22.517 -31.500  -2.371  1.00  0.80           C  
ATOM   1817  O   THR A 129      22.187 -31.152  -1.243  1.00  0.80           O  
ATOM   1818  CB  THR A 129      21.181 -30.054  -3.921  1.00  0.80           C  
ATOM   1819  OG1 THR A 129      20.232 -30.074  -4.997  1.00  0.80           O  
ATOM   1820  CG2 THR A 129      22.416 -29.308  -4.357  1.00  0.80           C  
ATOM   1821  H   THR A 129      19.449 -31.656  -3.094  1.00  0.80           H  
ATOM   1822  HA  THR A 129      21.954 -32.012  -4.359  1.00  0.80           H  
ATOM   1823  HB  THR A 129      20.740 -29.535  -3.073  1.00  0.80           H  
ATOM   1824  HG1 THR A 129      19.432 -30.525  -4.707  1.00  0.80           H  
ATOM   1825 1HG2 THR A 129      22.141 -28.293  -4.636  1.00  0.80           H  
ATOM   1826 2HG2 THR A 129      23.120 -29.280  -3.539  1.00  0.80           H  
ATOM   1827 3HG2 THR A 129      22.867 -29.812  -5.209  1.00  0.80           H  
ATOM   1828  N   GLY A 130      23.750 -31.876  -2.678  1.00  0.86           N  
ATOM   1829  CA  GLY A 130      24.815 -31.942  -1.686  1.00  0.86           C  
ATOM   1830  C   GLY A 130      25.038 -33.358  -1.142  1.00  0.86           C  
ATOM   1831  O   GLY A 130      26.077 -33.618  -0.518  1.00  0.86           O  
ATOM   1832  H   GLY A 130      23.951 -32.146  -3.631  1.00  0.86           H  
ATOM   1833 1HA  GLY A 130      25.741 -31.574  -2.129  1.00  0.86           H  
ATOM   1834 2HA  GLY A 130      24.576 -31.273  -0.861  1.00  0.86           H  
ATOM   1835  N   LEU A 131      24.104 -34.281  -1.387  1.00  0.93           N  
ATOM   1836  CA  LEU A 131      24.316 -35.636  -0.891  1.00  0.93           C  
ATOM   1837  C   LEU A 131      25.528 -36.259  -1.548  1.00  0.93           C  
ATOM   1838  O   LEU A 131      25.776 -36.077  -2.740  1.00  0.93           O  
ATOM   1839  CB  LEU A 131      23.080 -36.517  -1.092  1.00  0.93           C  
ATOM   1840  CG  LEU A 131      21.925 -36.167  -0.209  1.00  0.93           C  
ATOM   1841  CD1 LEU A 131      20.749 -36.954  -0.569  1.00  0.93           C  
ATOM   1842  CD2 LEU A 131      22.299 -36.462   1.200  1.00  0.93           C  
ATOM   1843  H   LEU A 131      23.245 -34.057  -1.898  1.00  0.93           H  
ATOM   1844  HA  LEU A 131      24.501 -35.582   0.177  1.00  0.93           H  
ATOM   1845 1HB  LEU A 131      22.749 -36.423  -2.125  1.00  0.93           H  
ATOM   1846 2HB  LEU A 131      23.355 -37.554  -0.902  1.00  0.93           H  
ATOM   1847  HG  LEU A 131      21.685 -35.112  -0.326  1.00  0.93           H  
ATOM   1848 1HD1 LEU A 131      19.956 -36.665   0.093  1.00  0.93           H  
ATOM   1849 2HD1 LEU A 131      20.466 -36.750  -1.600  1.00  0.93           H  
ATOM   1850 3HD1 LEU A 131      20.963 -38.014  -0.454  1.00  0.93           H  
ATOM   1851 1HD2 LEU A 131      21.464 -36.212   1.851  1.00  0.93           H  
ATOM   1852 2HD2 LEU A 131      22.533 -37.521   1.298  1.00  0.93           H  
ATOM   1853 3HD2 LEU A 131      23.171 -35.873   1.466  1.00  0.93           H  
ATOM   1854  N   GLY A 132      26.305 -36.976  -0.751  1.00  1.02           N  
ATOM   1855  CA  GLY A 132      27.504 -37.649  -1.229  1.00  1.02           C  
ATOM   1856  C   GLY A 132      28.736 -36.739  -1.255  1.00  1.02           C  
ATOM   1857  O   GLY A 132      29.835 -37.196  -1.576  1.00  1.02           O  
ATOM   1858  H   GLY A 132      26.042 -37.089   0.228  1.00  1.02           H  
ATOM   1859 1HA  GLY A 132      27.704 -38.507  -0.587  1.00  1.02           H  
ATOM   1860 2HA  GLY A 132      27.320 -38.039  -2.229  1.00  1.02           H  
ATOM   1861  N   THR A 133      28.568 -35.465  -0.892  1.00  1.13           N  
ATOM   1862  CA  THR A 133      29.675 -34.518  -0.897  1.00  1.13           C  
ATOM   1863  C   THR A 133      29.936 -34.076   0.529  1.00  1.13           C  
ATOM   1864  O   THR A 133      29.187 -34.419   1.445  1.00  1.13           O  
ATOM   1865  CB  THR A 133      29.357 -33.251  -1.703  1.00  1.13           C  
ATOM   1866  OG1 THR A 133      28.439 -32.459  -0.968  1.00  1.13           O  
ATOM   1867  CG2 THR A 133      28.714 -33.626  -3.022  1.00  1.13           C  
ATOM   1868  H   THR A 133      27.638 -35.119  -0.654  1.00  1.13           H  
ATOM   1869  HA  THR A 133      30.570 -34.997  -1.290  1.00  1.13           H  
ATOM   1870  HB  THR A 133      30.269 -32.684  -1.883  1.00  1.13           H  
ATOM   1871  HG1 THR A 133      27.603 -32.964  -0.865  1.00  1.13           H  
ATOM   1872 1HG2 THR A 133      28.477 -32.723  -3.581  1.00  1.13           H  
ATOM   1873 2HG2 THR A 133      29.401 -34.244  -3.599  1.00  1.13           H  
ATOM   1874 3HG2 THR A 133      27.794 -34.185  -2.833  1.00  1.13           H  
ATOM   1875  N   ILE A 134      30.934 -33.214   0.708  1.00  1.23           N  
ATOM   1876  CA  ILE A 134      31.263 -32.659   2.023  1.00  1.23           C  
ATOM   1877  C   ILE A 134      30.129 -31.804   2.612  1.00  1.23           C  
ATOM   1878  O   ILE A 134      30.151 -31.451   3.791  1.00  1.23           O  
ATOM   1879  CB  ILE A 134      32.557 -31.831   1.943  1.00  1.23           C  
ATOM   1880  CG1 ILE A 134      32.362 -30.629   0.999  1.00  1.23           C  
ATOM   1881  CG2 ILE A 134      33.690 -32.716   1.467  1.00  1.23           C  
ATOM   1882  CD1 ILE A 134      33.508 -29.650   1.025  1.00  1.23           C  
ATOM   1883  H   ILE A 134      31.501 -32.954  -0.087  1.00  1.23           H  
ATOM   1884  HA  ILE A 134      31.444 -33.490   2.706  1.00  1.23           H  
ATOM   1885  HB  ILE A 134      32.796 -31.440   2.932  1.00  1.23           H  
ATOM   1886 1HG1 ILE A 134      32.237 -30.994  -0.018  1.00  1.23           H  
ATOM   1887 2HG1 ILE A 134      31.461 -30.092   1.288  1.00  1.23           H  
ATOM   1888 1HG2 ILE A 134      34.613 -32.138   1.423  1.00  1.23           H  
ATOM   1889 2HG2 ILE A 134      33.812 -33.546   2.169  1.00  1.23           H  
ATOM   1890 3HG2 ILE A 134      33.458 -33.106   0.478  1.00  1.23           H  
ATOM   1891 1HD1 ILE A 134      33.300 -28.828   0.340  1.00  1.23           H  
ATOM   1892 2HD1 ILE A 134      33.627 -29.259   2.036  1.00  1.23           H  
ATOM   1893 3HD1 ILE A 134      34.424 -30.154   0.720  1.00  1.23           H  
ATOM   1894  N   VAL A 135      29.130 -31.459   1.797  1.00  1.30           N  
ATOM   1895  CA  VAL A 135      27.992 -30.705   2.276  1.00  1.30           C  
ATOM   1896  C   VAL A 135      27.187 -31.582   3.236  1.00  1.30           C  
ATOM   1897  O   VAL A 135      26.785 -31.147   4.313  1.00  1.30           O  
ATOM   1898  CB  VAL A 135      27.109 -30.265   1.095  1.00  1.30           C  
ATOM   1899  CG1 VAL A 135      25.837 -29.602   1.602  1.00  1.30           C  
ATOM   1900  CG2 VAL A 135      27.897 -29.339   0.187  1.00  1.30           C  
ATOM   1901  H   VAL A 135      29.126 -31.765   0.826  1.00  1.30           H  
ATOM   1902  HA  VAL A 135      28.350 -29.823   2.809  1.00  1.30           H  
ATOM   1903  HB  VAL A 135      26.808 -31.148   0.537  1.00  1.30           H  
ATOM   1904 1HG1 VAL A 135      25.208 -29.317   0.757  1.00  1.30           H  
ATOM   1905 2HG1 VAL A 135      25.293 -30.299   2.235  1.00  1.30           H  
ATOM   1906 3HG1 VAL A 135      26.094 -28.714   2.176  1.00  1.30           H  
ATOM   1907 1HG2 VAL A 135      27.279 -29.051  -0.659  1.00  1.30           H  
ATOM   1908 2HG2 VAL A 135      28.198 -28.449   0.742  1.00  1.30           H  
ATOM   1909 3HG2 VAL A 135      28.786 -29.862  -0.173  1.00  1.30           H  
ATOM   1910  N   GLN A 136      26.993 -32.851   2.859  1.00  1.33           N  
ATOM   1911  CA  GLN A 136      26.234 -33.804   3.663  1.00  1.33           C  
ATOM   1912  C   GLN A 136      26.816 -33.991   5.050  1.00  1.33           C  
ATOM   1913  O   GLN A 136      26.084 -34.149   6.024  1.00  1.33           O  
ATOM   1914  CB  GLN A 136      26.170 -35.164   2.959  1.00  1.33           C  
ATOM   1915  CG  GLN A 136      25.441 -36.265   3.765  1.00  1.33           C  
ATOM   1916  CD  GLN A 136      25.229 -37.597   3.013  1.00  1.33           C  
ATOM   1917  OE1 GLN A 136      25.434 -37.756   1.798  1.00  1.33           O  
ATOM   1918  NE2 GLN A 136      24.804 -38.599   3.771  1.00  1.33           N  
ATOM   1919  H   GLN A 136      27.428 -33.184   2.002  1.00  1.33           H  
ATOM   1920  HA  GLN A 136      25.221 -33.422   3.777  1.00  1.33           H  
ATOM   1921 1HB  GLN A 136      25.680 -35.042   2.008  1.00  1.33           H  
ATOM   1922 2HB  GLN A 136      27.186 -35.510   2.758  1.00  1.33           H  
ATOM   1923 1HG  GLN A 136      26.068 -36.487   4.629  1.00  1.33           H  
ATOM   1924 2HG  GLN A 136      24.491 -35.914   4.112  1.00  1.33           H  
ATOM   1925 1HE2 GLN A 136      24.639 -39.502   3.367  1.00  1.33           H  
ATOM   1926 2HE2 GLN A 136      24.645 -38.455   4.750  1.00  1.33           H  
ATOM   1927  N   GLU A 137      28.136 -33.930   5.147  1.00  1.29           N  
ATOM   1928  CA  GLU A 137      28.842 -34.158   6.399  1.00  1.29           C  
ATOM   1929  C   GLU A 137      28.470 -33.147   7.485  1.00  1.29           C  
ATOM   1930  O   GLU A 137      28.619 -33.435   8.673  1.00  1.29           O  
ATOM   1931  CB  GLU A 137      30.360 -34.132   6.165  1.00  1.29           C  
ATOM   1932  CG  GLU A 137      30.891 -35.317   5.346  1.00  1.29           C  
ATOM   1933  CD  GLU A 137      32.392 -35.273   5.099  1.00  1.29           C  
ATOM   1934  OE1 GLU A 137      32.997 -34.262   5.366  1.00  1.29           O  
ATOM   1935  OE2 GLU A 137      32.928 -36.263   4.657  1.00  1.29           O  
ATOM   1936  H   GLU A 137      28.672 -33.746   4.310  1.00  1.29           H  
ATOM   1937  HA  GLU A 137      28.571 -35.148   6.761  1.00  1.29           H  
ATOM   1938 1HB  GLU A 137      30.631 -33.217   5.643  1.00  1.29           H  
ATOM   1939 2HB  GLU A 137      30.876 -34.127   7.125  1.00  1.29           H  
ATOM   1940 1HG  GLU A 137      30.644 -36.241   5.864  1.00  1.29           H  
ATOM   1941 2HG  GLU A 137      30.372 -35.324   4.383  1.00  1.29           H  
ATOM   1942  N   GLY A 138      28.056 -31.943   7.087  1.00  1.20           N  
ATOM   1943  CA  GLY A 138      27.713 -30.908   8.049  1.00  1.20           C  
ATOM   1944  C   GLY A 138      26.207 -30.658   8.163  1.00  1.20           C  
ATOM   1945  O   GLY A 138      25.802 -29.660   8.767  1.00  1.20           O  
ATOM   1946  H   GLY A 138      27.913 -31.750   6.095  1.00  1.20           H  
ATOM   1947 1HA  GLY A 138      28.110 -31.177   9.026  1.00  1.20           H  
ATOM   1948 2HA  GLY A 138      28.206 -29.983   7.755  1.00  1.20           H  
ATOM   1949  N   LYS A 139      25.374 -31.522   7.562  1.00  1.09           N  
ATOM   1950  CA  LYS A 139      23.933 -31.253   7.543  1.00  1.09           C  
ATOM   1951  C   LYS A 139      23.025 -32.382   8.018  1.00  1.09           C  
ATOM   1952  O   LYS A 139      23.327 -33.566   7.884  1.00  1.09           O  
ATOM   1953  CB  LYS A 139      23.512 -30.841   6.130  1.00  1.09           C  
ATOM   1954  CG  LYS A 139      24.194 -29.573   5.604  1.00  1.09           C  
ATOM   1955  CD  LYS A 139      23.706 -28.327   6.342  1.00  1.09           C  
ATOM   1956  CE  LYS A 139      24.562 -27.098   6.007  1.00  1.09           C  
ATOM   1957  NZ  LYS A 139      24.503 -26.736   4.567  1.00  1.09           N  
ATOM   1958  H   LYS A 139      25.732 -32.359   7.098  1.00  1.09           H  
ATOM   1959  HA  LYS A 139      23.745 -30.407   8.202  1.00  1.09           H  
ATOM   1960 1HB  LYS A 139      23.773 -31.641   5.439  1.00  1.09           H  
ATOM   1961 2HB  LYS A 139      22.428 -30.704   6.084  1.00  1.09           H  
ATOM   1962 1HG  LYS A 139      25.270 -29.649   5.694  1.00  1.09           H  
ATOM   1963 2HG  LYS A 139      23.951 -29.462   4.543  1.00  1.09           H  
ATOM   1964 1HD  LYS A 139      22.671 -28.122   6.048  1.00  1.09           H  
ATOM   1965 2HD  LYS A 139      23.735 -28.503   7.416  1.00  1.09           H  
ATOM   1966 1HE  LYS A 139      24.210 -26.253   6.595  1.00  1.09           H  
ATOM   1967 2HE  LYS A 139      25.597 -27.310   6.274  1.00  1.09           H  
ATOM   1968 1HZ  LYS A 139      25.076 -25.930   4.392  1.00  1.09           H  
ATOM   1969 2HZ  LYS A 139      24.829 -27.510   4.011  1.00  1.09           H  
ATOM   1970 3HZ  LYS A 139      23.535 -26.528   4.292  1.00  1.09           H  
ATOM   1971  N   GLN A 140      21.870 -31.986   8.543  1.00  0.99           N  
ATOM   1972  CA  GLN A 140      20.808 -32.907   8.929  1.00  0.99           C  
ATOM   1973  C   GLN A 140      20.296 -33.659   7.709  1.00  0.99           C  
ATOM   1974  O   GLN A 140      20.097 -33.063   6.648  1.00  0.99           O  
ATOM   1975  CB  GLN A 140      19.662 -32.144   9.606  1.00  0.99           C  
ATOM   1976  CG  GLN A 140      18.512 -33.018  10.090  1.00  0.99           C  
ATOM   1977  CD  GLN A 140      17.420 -32.234  10.823  1.00  0.99           C  
ATOM   1978  OE1 GLN A 140      17.384 -30.994  10.844  1.00  0.99           O  
ATOM   1979  NE2 GLN A 140      16.508 -32.980  11.440  1.00  0.99           N  
ATOM   1980  H   GLN A 140      21.707 -30.995   8.652  1.00  0.99           H  
ATOM   1981  HA  GLN A 140      21.213 -33.636   9.631  1.00  0.99           H  
ATOM   1982 1HB  GLN A 140      20.051 -31.604  10.467  1.00  0.99           H  
ATOM   1983 2HB  GLN A 140      19.266 -31.401   8.915  1.00  0.99           H  
ATOM   1984 1HG  GLN A 140      18.049 -33.493   9.222  1.00  0.99           H  
ATOM   1985 2HG  GLN A 140      18.902 -33.778  10.765  1.00  0.99           H  
ATOM   1986 1HE2 GLN A 140      15.760 -32.547  11.944  1.00  0.99           H  
ATOM   1987 2HE2 GLN A 140      16.572 -33.979  11.402  1.00  0.99           H  
ATOM   1988  N   ILE A 141      20.079 -34.959   7.852  1.00  0.91           N  
ATOM   1989  CA  ILE A 141      19.609 -35.760   6.728  1.00  0.91           C  
ATOM   1990  C   ILE A 141      18.364 -36.545   7.120  1.00  0.91           C  
ATOM   1991  O   ILE A 141      18.256 -37.038   8.246  1.00  0.91           O  
ATOM   1992  CB  ILE A 141      20.736 -36.698   6.249  1.00  0.91           C  
ATOM   1993  CG1 ILE A 141      20.339 -37.443   4.970  1.00  0.91           C  
ATOM   1994  CG2 ILE A 141      21.068 -37.679   7.346  1.00  0.91           C  
ATOM   1995  CD1 ILE A 141      21.511 -38.076   4.297  1.00  0.91           C  
ATOM   1996  H   ILE A 141      20.262 -35.404   8.741  1.00  0.91           H  
ATOM   1997  HA  ILE A 141      19.342 -35.098   5.908  1.00  0.91           H  
ATOM   1998  HB  ILE A 141      21.623 -36.103   6.021  1.00  0.91           H  
ATOM   1999 1HG1 ILE A 141      19.609 -38.219   5.208  1.00  0.91           H  
ATOM   2000 2HG1 ILE A 141      19.890 -36.748   4.274  1.00  0.91           H  
ATOM   2001 1HG2 ILE A 141      21.878 -38.330   7.023  1.00  0.91           H  
ATOM   2002 2HG2 ILE A 141      21.374 -37.133   8.238  1.00  0.91           H  
ATOM   2003 3HG2 ILE A 141      20.186 -38.280   7.572  1.00  0.91           H  
ATOM   2004 1HD1 ILE A 141      21.198 -38.584   3.400  1.00  0.91           H  
ATOM   2005 2HD1 ILE A 141      22.229 -37.301   4.043  1.00  0.91           H  
ATOM   2006 3HD1 ILE A 141      21.971 -38.793   4.970  1.00  0.91           H  
ATOM   2007  N   ILE A 142      17.420 -36.624   6.188  1.00  0.85           N  
ATOM   2008  CA  ILE A 142      16.147 -37.297   6.404  1.00  0.85           C  
ATOM   2009  C   ILE A 142      15.765 -38.198   5.231  1.00  0.85           C  
ATOM   2010  O   ILE A 142      15.989 -37.858   4.070  1.00  0.85           O  
ATOM   2011  CB  ILE A 142      15.043 -36.242   6.578  1.00  0.85           C  
ATOM   2012  CG1 ILE A 142      13.715 -36.875   6.962  1.00  0.85           C  
ATOM   2013  CG2 ILE A 142      14.893 -35.490   5.306  1.00  0.85           C  
ATOM   2014  CD1 ILE A 142      12.696 -35.856   7.419  1.00  0.85           C  
ATOM   2015  H   ILE A 142      17.598 -36.178   5.289  1.00  0.85           H  
ATOM   2016  HA  ILE A 142      16.220 -37.907   7.303  1.00  0.85           H  
ATOM   2017  HB  ILE A 142      15.319 -35.550   7.375  1.00  0.85           H  
ATOM   2018 1HG1 ILE A 142      13.310 -37.411   6.117  1.00  0.85           H  
ATOM   2019 2HG1 ILE A 142      13.880 -37.586   7.770  1.00  0.85           H  
ATOM   2020 1HG2 ILE A 142      14.120 -34.749   5.438  1.00  0.85           H  
ATOM   2021 2HG2 ILE A 142      15.837 -35.006   5.052  1.00  0.85           H  
ATOM   2022 3HG2 ILE A 142      14.611 -36.172   4.511  1.00  0.85           H  
ATOM   2023 1HD1 ILE A 142      11.769 -36.367   7.684  1.00  0.85           H  
ATOM   2024 2HD1 ILE A 142      13.078 -35.321   8.289  1.00  0.85           H  
ATOM   2025 3HD1 ILE A 142      12.504 -35.150   6.611  1.00  0.85           H  
ATOM   2026  N   ASN A 143      15.194 -39.361   5.529  1.00  0.81           N  
ATOM   2027  CA  ASN A 143      14.713 -40.249   4.473  1.00  0.81           C  
ATOM   2028  C   ASN A 143      13.212 -40.071   4.253  1.00  0.81           C  
ATOM   2029  O   ASN A 143      12.417 -40.280   5.173  1.00  0.81           O  
ATOM   2030  CB  ASN A 143      15.083 -41.685   4.756  1.00  0.81           C  
ATOM   2031  CG  ASN A 143      14.714 -42.637   3.623  1.00  0.81           C  
ATOM   2032  OD1 ASN A 143      13.543 -43.020   3.434  1.00  0.81           O  
ATOM   2033  ND2 ASN A 143      15.718 -43.008   2.864  1.00  0.81           N  
ATOM   2034  H   ASN A 143      15.060 -39.620   6.496  1.00  0.81           H  
ATOM   2035  HA  ASN A 143      15.203 -39.971   3.546  1.00  0.81           H  
ATOM   2036 1HB  ASN A 143      16.163 -41.748   4.913  1.00  0.81           H  
ATOM   2037 2HB  ASN A 143      14.596 -42.016   5.671  1.00  0.81           H  
ATOM   2038 1HD2 ASN A 143      15.578 -43.626   2.090  1.00  0.81           H  
ATOM   2039 2HD2 ASN A 143      16.655 -42.631   3.048  1.00  0.81           H  
ATOM   2040  N   VAL A 144      12.835 -39.622   3.062  1.00  0.79           N  
ATOM   2041  CA  VAL A 144      11.436 -39.360   2.740  1.00  0.79           C  
ATOM   2042  C   VAL A 144      11.034 -40.147   1.508  1.00  0.79           C  
ATOM   2043  O   VAL A 144      11.701 -40.076   0.478  1.00  0.79           O  
ATOM   2044  CB  VAL A 144      11.197 -37.855   2.504  1.00  0.79           C  
ATOM   2045  CG1 VAL A 144       9.750 -37.601   2.147  1.00  0.79           C  
ATOM   2046  CG2 VAL A 144      11.605 -37.089   3.731  1.00  0.79           C  
ATOM   2047  H   VAL A 144      13.552 -39.491   2.353  1.00  0.79           H  
ATOM   2048  HA  VAL A 144      10.815 -39.681   3.576  1.00  0.79           H  
ATOM   2049  HB  VAL A 144      11.778 -37.530   1.678  1.00  0.79           H  
ATOM   2050 1HG1 VAL A 144       9.601 -36.539   1.969  1.00  0.79           H  
ATOM   2051 2HG1 VAL A 144       9.489 -38.153   1.244  1.00  0.79           H  
ATOM   2052 3HG1 VAL A 144       9.108 -37.925   2.964  1.00  0.79           H  
ATOM   2053 1HG2 VAL A 144      11.447 -36.038   3.566  1.00  0.79           H  
ATOM   2054 2HG2 VAL A 144      11.012 -37.416   4.586  1.00  0.79           H  
ATOM   2055 3HG2 VAL A 144      12.652 -37.271   3.922  1.00  0.79           H  
ATOM   2056  N   ASP A 145       9.967 -40.926   1.625  1.00  0.78           N  
ATOM   2057  CA  ASP A 145       9.467 -41.756   0.530  1.00  0.78           C  
ATOM   2058  C   ASP A 145      10.566 -42.645  -0.062  1.00  0.78           C  
ATOM   2059  O   ASP A 145      10.622 -42.866  -1.271  1.00  0.78           O  
ATOM   2060  CB  ASP A 145       8.872 -40.876  -0.575  1.00  0.78           C  
ATOM   2061  CG  ASP A 145       7.670 -40.065  -0.099  1.00  0.78           C  
ATOM   2062  OD1 ASP A 145       6.952 -40.538   0.752  1.00  0.78           O  
ATOM   2063  OD2 ASP A 145       7.495 -38.971  -0.578  1.00  0.78           O  
ATOM   2064  H   ASP A 145       9.478 -40.938   2.509  1.00  0.78           H  
ATOM   2065  HA  ASP A 145       8.681 -42.403   0.920  1.00  0.78           H  
ATOM   2066 1HB  ASP A 145       9.630 -40.194  -0.961  1.00  0.78           H  
ATOM   2067 2HB  ASP A 145       8.556 -41.509  -1.404  1.00  0.78           H  
ATOM   2068  N   GLY A 146      11.424 -43.174   0.806  1.00  0.76           N  
ATOM   2069  CA  GLY A 146      12.501 -44.066   0.406  1.00  0.76           C  
ATOM   2070  C   GLY A 146      13.772 -43.365  -0.100  1.00  0.76           C  
ATOM   2071  O   GLY A 146      14.751 -44.046  -0.419  1.00  0.76           O  
ATOM   2072  H   GLY A 146      11.328 -42.944   1.786  1.00  0.76           H  
ATOM   2073 1HA  GLY A 146      12.762 -44.695   1.257  1.00  0.76           H  
ATOM   2074 2HA  GLY A 146      12.133 -44.734  -0.370  1.00  0.76           H  
ATOM   2075  N   LYS A 147      13.791 -42.029  -0.156  1.00  0.74           N  
ATOM   2076  CA  LYS A 147      14.973 -41.330  -0.661  1.00  0.74           C  
ATOM   2077  C   LYS A 147      15.598 -40.393   0.358  1.00  0.74           C  
ATOM   2078  O   LYS A 147      14.915 -39.754   1.155  1.00  0.74           O  
ATOM   2079  CB  LYS A 147      14.619 -40.544  -1.918  1.00  0.74           C  
ATOM   2080  CG  LYS A 147      14.204 -41.413  -3.097  1.00  0.74           C  
ATOM   2081  CD  LYS A 147      13.950 -40.578  -4.343  1.00  0.74           C  
ATOM   2082  CE  LYS A 147      13.534 -41.454  -5.519  1.00  0.74           C  
ATOM   2083  NZ  LYS A 147      13.290 -40.652  -6.750  1.00  0.74           N  
ATOM   2084  H   LYS A 147      12.970 -41.487   0.109  1.00  0.74           H  
ATOM   2085  HA  LYS A 147      15.727 -42.072  -0.923  1.00  0.74           H  
ATOM   2086 1HB  LYS A 147      13.787 -39.875  -1.696  1.00  0.74           H  
ATOM   2087 2HB  LYS A 147      15.467 -39.925  -2.216  1.00  0.74           H  
ATOM   2088 1HG  LYS A 147      14.986 -42.144  -3.302  1.00  0.74           H  
ATOM   2089 2HG  LYS A 147      13.287 -41.949  -2.841  1.00  0.74           H  
ATOM   2090 1HD  LYS A 147      13.157 -39.855  -4.137  1.00  0.74           H  
ATOM   2091 2HD  LYS A 147      14.855 -40.034  -4.609  1.00  0.74           H  
ATOM   2092 1HE  LYS A 147      14.322 -42.179  -5.720  1.00  0.74           H  
ATOM   2093 2HE  LYS A 147      12.620 -41.989  -5.258  1.00  0.74           H  
ATOM   2094 1HZ  LYS A 147      13.017 -41.265  -7.504  1.00  0.74           H  
ATOM   2095 2HZ  LYS A 147      12.553 -39.983  -6.576  1.00  0.74           H  
ATOM   2096 3HZ  LYS A 147      14.136 -40.161  -7.004  1.00  0.74           H  
ATOM   2097  N   ASP A 148      16.916 -40.280   0.323  1.00  0.72           N  
ATOM   2098  CA  ASP A 148      17.586 -39.368   1.237  1.00  0.72           C  
ATOM   2099  C   ASP A 148      17.564 -37.927   0.743  1.00  0.72           C  
ATOM   2100  O   ASP A 148      17.794 -37.668  -0.441  1.00  0.72           O  
ATOM   2101  CB  ASP A 148      19.024 -39.814   1.457  1.00  0.72           C  
ATOM   2102  CG  ASP A 148      19.122 -41.123   2.253  1.00  0.72           C  
ATOM   2103  OD1 ASP A 148      18.227 -41.419   3.027  1.00  0.72           O  
ATOM   2104  OD2 ASP A 148      20.088 -41.816   2.070  1.00  0.72           O  
ATOM   2105  H   ASP A 148      17.455 -40.822  -0.339  1.00  0.72           H  
ATOM   2106  HA  ASP A 148      17.070 -39.397   2.196  1.00  0.72           H  
ATOM   2107 1HB  ASP A 148      19.519 -39.945   0.496  1.00  0.72           H  
ATOM   2108 2HB  ASP A 148      19.546 -39.031   1.984  1.00  0.72           H  
ATOM   2109  N   TYR A 149      17.314 -37.009   1.674  1.00  0.69           N  
ATOM   2110  CA  TYR A 149      17.350 -35.570   1.445  1.00  0.69           C  
ATOM   2111  C   TYR A 149      18.135 -34.841   2.526  1.00  0.69           C  
ATOM   2112  O   TYR A 149      18.079 -35.206   3.701  1.00  0.69           O  
ATOM   2113  CB  TYR A 149      15.936 -35.000   1.472  1.00  0.69           C  
ATOM   2114  CG  TYR A 149      15.014 -35.485   0.415  1.00  0.69           C  
ATOM   2115  CD1 TYR A 149      14.313 -36.662   0.579  1.00  0.69           C  
ATOM   2116  CD2 TYR A 149      14.844 -34.734  -0.718  1.00  0.69           C  
ATOM   2117  CE1 TYR A 149      13.457 -37.093  -0.416  1.00  0.69           C  
ATOM   2118  CE2 TYR A 149      13.988 -35.154  -1.708  1.00  0.69           C  
ATOM   2119  CZ  TYR A 149      13.295 -36.334  -1.561  1.00  0.69           C  
ATOM   2120  OH  TYR A 149      12.434 -36.756  -2.551  1.00  0.69           O  
ATOM   2121  H   TYR A 149      17.055 -37.335   2.602  1.00  0.69           H  
ATOM   2122  HA  TYR A 149      17.822 -35.371   0.486  1.00  0.69           H  
ATOM   2123 1HB  TYR A 149      15.485 -35.214   2.434  1.00  0.69           H  
ATOM   2124 2HB  TYR A 149      16.011 -33.916   1.386  1.00  0.69           H  
ATOM   2125  HD1 TYR A 149      14.441 -37.258   1.489  1.00  0.69           H  
ATOM   2126  HD2 TYR A 149      15.386 -33.806  -0.827  1.00  0.69           H  
ATOM   2127  HE1 TYR A 149      12.910 -38.026  -0.296  1.00  0.69           H  
ATOM   2128  HE2 TYR A 149      13.855 -34.555  -2.607  1.00  0.69           H  
ATOM   2129  HH  TYR A 149      11.986 -37.558  -2.264  1.00  0.69           H  
ATOM   2130  N   LEU A 150      18.807 -33.764   2.163  1.00  0.68           N  
ATOM   2131  CA  LEU A 150      19.393 -32.927   3.193  1.00  0.68           C  
ATOM   2132  C   LEU A 150      18.367 -31.906   3.620  1.00  0.68           C  
ATOM   2133  O   LEU A 150      17.604 -31.395   2.794  1.00  0.68           O  
ATOM   2134  CB  LEU A 150      20.674 -32.234   2.718  1.00  0.68           C  
ATOM   2135  CG  LEU A 150      21.802 -33.166   2.402  1.00  0.68           C  
ATOM   2136  CD1 LEU A 150      23.020 -32.396   1.924  1.00  0.68           C  
ATOM   2137  CD2 LEU A 150      22.115 -33.968   3.651  1.00  0.68           C  
ATOM   2138  H   LEU A 150      18.880 -33.489   1.193  1.00  0.68           H  
ATOM   2139  HA  LEU A 150      19.644 -33.539   4.056  1.00  0.68           H  
ATOM   2140 1HB  LEU A 150      20.449 -31.664   1.812  1.00  0.68           H  
ATOM   2141 2HB  LEU A 150      21.009 -31.535   3.491  1.00  0.68           H  
ATOM   2142  HG  LEU A 150      21.498 -33.818   1.604  1.00  0.68           H  
ATOM   2143 1HD1 LEU A 150      23.824 -33.087   1.686  1.00  0.68           H  
ATOM   2144 2HD1 LEU A 150      22.759 -31.831   1.039  1.00  0.68           H  
ATOM   2145 3HD1 LEU A 150      23.345 -31.714   2.707  1.00  0.68           H  
ATOM   2146 1HD2 LEU A 150      22.899 -34.645   3.439  1.00  0.68           H  
ATOM   2147 2HD2 LEU A 150      22.416 -33.303   4.458  1.00  0.68           H  
ATOM   2148 3HD2 LEU A 150      21.229 -34.520   3.959  1.00  0.68           H  
ATOM   2149  N   LEU A 151      18.340 -31.625   4.913  1.00  0.66           N  
ATOM   2150  CA  LEU A 151      17.436 -30.632   5.456  1.00  0.66           C  
ATOM   2151  C   LEU A 151      18.212 -29.370   5.751  1.00  0.66           C  
ATOM   2152  O   LEU A 151      19.043 -29.324   6.665  1.00  0.66           O  
ATOM   2153  CB  LEU A 151      16.734 -31.183   6.700  1.00  0.66           C  
ATOM   2154  CG  LEU A 151      15.498 -30.420   7.179  1.00  0.66           C  
ATOM   2155  CD1 LEU A 151      14.701 -31.326   8.120  1.00  0.66           C  
ATOM   2156  CD2 LEU A 151      15.929 -29.134   7.893  1.00  0.66           C  
ATOM   2157  H   LEU A 151      18.983 -32.108   5.537  1.00  0.66           H  
ATOM   2158  HA  LEU A 151      16.692 -30.388   4.712  1.00  0.66           H  
ATOM   2159 1HB  LEU A 151      16.437 -32.211   6.503  1.00  0.66           H  
ATOM   2160 2HB  LEU A 151      17.445 -31.189   7.515  1.00  0.66           H  
ATOM   2161  HG  LEU A 151      14.869 -30.162   6.325  1.00  0.66           H  
ATOM   2162 1HD1 LEU A 151      13.811 -30.797   8.463  1.00  0.66           H  
ATOM   2163 2HD1 LEU A 151      14.403 -32.234   7.595  1.00  0.66           H  
ATOM   2164 3HD1 LEU A 151      15.315 -31.589   8.972  1.00  0.66           H  
ATOM   2165 1HD2 LEU A 151      15.043 -28.595   8.232  1.00  0.66           H  
ATOM   2166 2HD2 LEU A 151      16.554 -29.389   8.749  1.00  0.66           H  
ATOM   2167 3HD2 LEU A 151      16.488 -28.503   7.211  1.00  0.66           H  
ATOM   2168  N   GLU A 152      17.978 -28.367   4.920  1.00  0.65           N  
ATOM   2169  CA  GLU A 152      18.712 -27.119   4.999  1.00  0.65           C  
ATOM   2170  C   GLU A 152      17.865 -26.077   5.715  1.00  0.65           C  
ATOM   2171  O   GLU A 152      16.653 -25.971   5.489  1.00  0.65           O  
ATOM   2172  CB  GLU A 152      19.085 -26.687   3.586  1.00  0.65           C  
ATOM   2173  CG  GLU A 152      19.977 -27.694   2.833  1.00  0.65           C  
ATOM   2174  CD  GLU A 152      21.463 -27.529   3.078  1.00  0.65           C  
ATOM   2175  OE1 GLU A 152      21.865 -26.508   3.597  1.00  0.65           O  
ATOM   2176  OE2 GLU A 152      22.206 -28.417   2.737  1.00  0.65           O  
ATOM   2177  H   GLU A 152      17.244 -28.486   4.222  1.00  0.65           H  
ATOM   2178  HA  GLU A 152      19.624 -27.277   5.574  1.00  0.65           H  
ATOM   2179 1HB  GLU A 152      18.215 -26.520   3.017  1.00  0.65           H  
ATOM   2180 2HB  GLU A 152      19.621 -25.752   3.642  1.00  0.65           H  
ATOM   2181 1HG  GLU A 152      19.693 -28.698   3.154  1.00  0.65           H  
ATOM   2182 2HG  GLU A 152      19.766 -27.637   1.778  1.00  0.65           H  
ATOM   2183  N   LYS A 153      18.499 -25.278   6.555  1.00  0.64           N  
ATOM   2184  CA  LYS A 153      17.797 -24.258   7.313  1.00  0.64           C  
ATOM   2185  C   LYS A 153      17.566 -23.007   6.453  1.00  0.64           C  
ATOM   2186  O   LYS A 153      18.368 -22.722   5.563  1.00  0.64           O  
ATOM   2187  CB  LYS A 153      18.600 -23.963   8.582  1.00  0.64           C  
ATOM   2188  CG  LYS A 153      18.795 -25.197   9.474  1.00  0.64           C  
ATOM   2189  CD  LYS A 153      17.463 -25.727  10.021  1.00  0.64           C  
ATOM   2190  CE  LYS A 153      17.686 -26.899  10.992  1.00  0.64           C  
ATOM   2191  NZ  LYS A 153      16.405 -27.427  11.546  1.00  0.64           N  
ATOM   2192  H   LYS A 153      19.493 -25.406   6.691  1.00  0.64           H  
ATOM   2193  HA  LYS A 153      16.838 -24.676   7.607  1.00  0.64           H  
ATOM   2194 1HB  LYS A 153      19.590 -23.609   8.299  1.00  0.64           H  
ATOM   2195 2HB  LYS A 153      18.145 -23.184   9.174  1.00  0.64           H  
ATOM   2196 1HG  LYS A 153      19.275 -25.989   8.895  1.00  0.64           H  
ATOM   2197 2HG  LYS A 153      19.443 -24.939  10.311  1.00  0.64           H  
ATOM   2198 1HD  LYS A 153      16.935 -24.925  10.540  1.00  0.64           H  
ATOM   2199 2HD  LYS A 153      16.839 -26.070   9.190  1.00  0.64           H  
ATOM   2200 1HE  LYS A 153      18.197 -27.706  10.462  1.00  0.64           H  
ATOM   2201 2HE  LYS A 153      18.315 -26.563  11.815  1.00  0.64           H  
ATOM   2202 1HZ  LYS A 153      16.602 -28.195  12.177  1.00  0.64           H  
ATOM   2203 2HZ  LYS A 153      15.928 -26.696  12.048  1.00  0.64           H  
ATOM   2204 3HZ  LYS A 153      15.817 -27.754  10.790  1.00  0.64           H  
ATOM   2205  N   PRO A 154      16.490 -22.241   6.683  1.00  0.62           N  
ATOM   2206  CA  PRO A 154      16.150 -21.040   5.943  1.00  0.62           C  
ATOM   2207  C   PRO A 154      17.122 -19.914   6.267  1.00  0.62           C  
ATOM   2208  O   PRO A 154      17.669 -19.869   7.373  1.00  0.62           O  
ATOM   2209  CB  PRO A 154      14.730 -20.748   6.436  1.00  0.62           C  
ATOM   2210  CG  PRO A 154      14.666 -21.325   7.834  1.00  0.62           C  
ATOM   2211  CD  PRO A 154      15.574 -22.532   7.820  1.00  0.62           C  
ATOM   2212  HA  PRO A 154      16.158 -21.262   4.864  1.00  0.62           H  
ATOM   2213 1HB  PRO A 154      14.556 -19.672   6.442  1.00  0.62           H  
ATOM   2214 2HB  PRO A 154      13.985 -21.188   5.751  1.00  0.62           H  
ATOM   2215 1HG  PRO A 154      14.976 -20.569   8.567  1.00  0.62           H  
ATOM   2216 2HG  PRO A 154      13.619 -21.589   8.075  1.00  0.62           H  
ATOM   2217 1HD  PRO A 154      16.105 -22.549   8.765  1.00  0.62           H  
ATOM   2218 2HD  PRO A 154      15.002 -23.428   7.669  1.00  0.62           H  
ATOM   2219  N   ILE A 155      17.298 -18.983   5.333  1.00  0.61           N  
ATOM   2220  CA  ILE A 155      18.158 -17.824   5.600  1.00  0.61           C  
ATOM   2221  C   ILE A 155      17.361 -16.519   5.524  1.00  0.61           C  
ATOM   2222  O   ILE A 155      16.729 -16.241   4.507  1.00  0.61           O  
ATOM   2223  CB  ILE A 155      19.298 -17.707   4.576  1.00  0.61           C  
ATOM   2224  CG1 ILE A 155      20.145 -18.914   4.525  1.00  0.61           C  
ATOM   2225  CG2 ILE A 155      20.208 -16.581   4.984  1.00  0.61           C  
ATOM   2226  CD1 ILE A 155      21.038 -18.855   3.343  1.00  0.61           C  
ATOM   2227  H   ILE A 155      16.823 -19.095   4.435  1.00  0.61           H  
ATOM   2228  HA  ILE A 155      18.579 -17.914   6.600  1.00  0.61           H  
ATOM   2229  HB  ILE A 155      18.885 -17.515   3.584  1.00  0.61           H  
ATOM   2230 1HG1 ILE A 155      20.753 -18.977   5.426  1.00  0.61           H  
ATOM   2231 2HG1 ILE A 155      19.525 -19.798   4.466  1.00  0.61           H  
ATOM   2232 1HG2 ILE A 155      21.007 -16.487   4.262  1.00  0.61           H  
ATOM   2233 2HG2 ILE A 155      19.655 -15.670   5.032  1.00  0.61           H  
ATOM   2234 3HG2 ILE A 155      20.629 -16.791   5.965  1.00  0.61           H  
ATOM   2235 1HD1 ILE A 155      21.662 -19.728   3.289  1.00  0.61           H  
ATOM   2236 2HD1 ILE A 155      20.416 -18.798   2.455  1.00  0.61           H  
ATOM   2237 3HD1 ILE A 155      21.668 -17.969   3.407  1.00  0.61           H  
ATOM   2238  N   LYS A 156      17.412 -15.710   6.575  1.00  0.59           N  
ATOM   2239  CA  LYS A 156      16.691 -14.435   6.581  1.00  0.59           C  
ATOM   2240  C   LYS A 156      17.592 -13.274   6.977  1.00  0.59           C  
ATOM   2241  O   LYS A 156      18.389 -13.380   7.913  1.00  0.59           O  
ATOM   2242  CB  LYS A 156      15.487 -14.471   7.525  1.00  0.59           C  
ATOM   2243  CG  LYS A 156      14.724 -13.152   7.568  1.00  0.59           C  
ATOM   2244  CD  LYS A 156      13.508 -13.182   8.464  1.00  0.59           C  
ATOM   2245  CE  LYS A 156      12.891 -11.793   8.495  1.00  0.59           C  
ATOM   2246  NZ  LYS A 156      11.719 -11.695   9.386  1.00  0.59           N  
ATOM   2247  H   LYS A 156      17.951 -15.983   7.385  1.00  0.59           H  
ATOM   2248  HA  LYS A 156      16.332 -14.231   5.571  1.00  0.59           H  
ATOM   2249 1HB  LYS A 156      14.798 -15.252   7.216  1.00  0.59           H  
ATOM   2250 2HB  LYS A 156      15.820 -14.700   8.535  1.00  0.59           H  
ATOM   2251 1HG  LYS A 156      15.377 -12.369   7.944  1.00  0.59           H  
ATOM   2252 2HG  LYS A 156      14.414 -12.879   6.561  1.00  0.59           H  
ATOM   2253 1HD  LYS A 156      12.780 -13.898   8.082  1.00  0.59           H  
ATOM   2254 2HD  LYS A 156      13.797 -13.470   9.473  1.00  0.59           H  
ATOM   2255 1HE  LYS A 156      13.648 -11.084   8.834  1.00  0.59           H  
ATOM   2256 2HE  LYS A 156      12.586 -11.516   7.484  1.00  0.59           H  
ATOM   2257 1HZ  LYS A 156      11.409 -10.719   9.329  1.00  0.59           H  
ATOM   2258 2HZ  LYS A 156      10.988 -12.310   9.086  1.00  0.59           H  
ATOM   2259 3HZ  LYS A 156      11.982 -11.909  10.330  1.00  0.59           H  
ATOM   2260  N   ALA A 157      17.463 -12.174   6.248  1.00  0.58           N  
ATOM   2261  CA  ALA A 157      18.207 -10.950   6.506  1.00  0.58           C  
ATOM   2262  C   ALA A 157      17.398  -9.919   7.227  1.00  0.58           C  
ATOM   2263  O   ALA A 157      16.167  -9.944   7.230  1.00  0.58           O  
ATOM   2264  CB  ALA A 157      18.683 -10.327   5.235  1.00  0.58           C  
ATOM   2265  H   ALA A 157      16.789 -12.177   5.480  1.00  0.58           H  
ATOM   2266  HA  ALA A 157      19.060 -11.198   7.129  1.00  0.58           H  
ATOM   2267 1HB  ALA A 157      19.242  -9.437   5.443  1.00  0.58           H  
ATOM   2268 2HB  ALA A 157      19.276 -10.974   4.783  1.00  0.58           H  
ATOM   2269 3HB  ALA A 157      17.844 -10.077   4.604  1.00  0.58           H  
ATOM   2270  N   ASP A 158      18.100  -8.949   7.768  1.00  0.58           N  
ATOM   2271  CA  ASP A 158      17.430  -7.829   8.346  1.00  0.58           C  
ATOM   2272  C   ASP A 158      17.152  -6.898   7.170  1.00  0.58           C  
ATOM   2273  O   ASP A 158      16.078  -6.295   7.085  1.00  0.58           O  
ATOM   2274  CB  ASP A 158      18.358  -7.169   9.354  1.00  0.58           C  
ATOM   2275  CG  ASP A 158      18.717  -8.069  10.560  1.00  0.58           C  
ATOM   2276  OD1 ASP A 158      17.849  -8.371  11.339  1.00  0.58           O  
ATOM   2277  OD2 ASP A 158      19.871  -8.469  10.664  1.00  0.58           O  
ATOM   2278  H   ASP A 158      19.114  -8.960   7.739  1.00  0.58           H  
ATOM   2279  HA  ASP A 158      16.494  -8.138   8.811  1.00  0.58           H  
ATOM   2280 1HB  ASP A 158      19.281  -6.884   8.843  1.00  0.58           H  
ATOM   2281 2HB  ASP A 158      17.892  -6.257   9.720  1.00  0.58           H  
ATOM   2282  N   VAL A 159      18.120  -6.834   6.239  1.00  0.58           N  
ATOM   2283  CA  VAL A 159      17.999  -5.976   5.067  1.00  0.58           C  
ATOM   2284  C   VAL A 159      18.352  -6.700   3.753  1.00  0.58           C  
ATOM   2285  O   VAL A 159      19.362  -7.399   3.689  1.00  0.58           O  
ATOM   2286  CB  VAL A 159      18.903  -4.725   5.209  1.00  0.58           C  
ATOM   2287  CG1 VAL A 159      18.746  -3.846   3.965  1.00  0.58           C  
ATOM   2288  CG2 VAL A 159      18.543  -3.947   6.508  1.00  0.58           C  
ATOM   2289  H   VAL A 159      18.975  -7.372   6.382  1.00  0.58           H  
ATOM   2290  HA  VAL A 159      16.975  -5.637   5.017  1.00  0.58           H  
ATOM   2291  HB  VAL A 159      19.939  -5.033   5.257  1.00  0.58           H  
ATOM   2292 1HG1 VAL A 159      19.378  -2.976   4.041  1.00  0.58           H  
ATOM   2293 2HG1 VAL A 159      19.027  -4.406   3.083  1.00  0.58           H  
ATOM   2294 3HG1 VAL A 159      17.704  -3.525   3.875  1.00  0.58           H  
ATOM   2295 1HG2 VAL A 159      19.166  -3.080   6.613  1.00  0.58           H  
ATOM   2296 2HG2 VAL A 159      17.520  -3.631   6.475  1.00  0.58           H  
ATOM   2297 3HG2 VAL A 159      18.692  -4.580   7.375  1.00  0.58           H  
ATOM   2298  N   ALA A 160      17.525  -6.545   2.719  1.00  0.58           N  
ATOM   2299  CA  ALA A 160      17.868  -7.084   1.401  1.00  0.58           C  
ATOM   2300  C   ALA A 160      18.169  -5.937   0.469  1.00  0.58           C  
ATOM   2301  O   ALA A 160      17.424  -4.951   0.428  1.00  0.58           O  
ATOM   2302  CB  ALA A 160      16.762  -7.928   0.788  1.00  0.58           C  
ATOM   2303  H   ALA A 160      16.682  -5.994   2.851  1.00  0.58           H  
ATOM   2304  HA  ALA A 160      18.765  -7.690   1.496  1.00  0.58           H  
ATOM   2305 1HB  ALA A 160      17.089  -8.284  -0.190  1.00  0.58           H  
ATOM   2306 2HB  ALA A 160      16.547  -8.775   1.407  1.00  0.58           H  
ATOM   2307 3HB  ALA A 160      15.886  -7.333   0.671  1.00  0.58           H  
ATOM   2308  N   LEU A 161      19.252  -6.058  -0.270  1.00  0.59           N  
ATOM   2309  CA  LEU A 161      19.623  -5.052  -1.235  1.00  0.59           C  
ATOM   2310  C   LEU A 161      19.531  -5.670  -2.623  1.00  0.59           C  
ATOM   2311  O   LEU A 161      20.213  -6.665  -2.923  1.00  0.59           O  
ATOM   2312  CB  LEU A 161      21.049  -4.569  -0.999  1.00  0.59           C  
ATOM   2313  CG  LEU A 161      21.414  -4.158   0.396  1.00  0.59           C  
ATOM   2314  CD1 LEU A 161      22.872  -3.739   0.390  1.00  0.59           C  
ATOM   2315  CD2 LEU A 161      20.501  -3.071   0.886  1.00  0.59           C  
ATOM   2316  H   LEU A 161      19.829  -6.882  -0.161  1.00  0.59           H  
ATOM   2317  HA  LEU A 161      18.933  -4.211  -1.176  1.00  0.59           H  
ATOM   2318 1HB  LEU A 161      21.738  -5.349  -1.312  1.00  0.59           H  
ATOM   2319 2HB  LEU A 161      21.208  -3.689  -1.616  1.00  0.59           H  
ATOM   2320  HG  LEU A 161      21.321  -5.014   1.057  1.00  0.59           H  
ATOM   2321 1HD1 LEU A 161      23.152  -3.476   1.387  1.00  0.59           H  
ATOM   2322 2HD1 LEU A 161      23.492  -4.551   0.051  1.00  0.59           H  
ATOM   2323 3HD1 LEU A 161      23.015  -2.890  -0.271  1.00  0.59           H  
ATOM   2324 1HD2 LEU A 161      20.785  -2.787   1.897  1.00  0.59           H  
ATOM   2325 2HD2 LEU A 161      20.563  -2.230   0.250  1.00  0.59           H  
ATOM   2326 3HD2 LEU A 161      19.479  -3.423   0.885  1.00  0.59           H  
ATOM   2327  N   ILE A 162      18.692  -5.102  -3.461  1.00  0.60           N  
ATOM   2328  CA  ILE A 162      18.522  -5.642  -4.796  1.00  0.60           C  
ATOM   2329  C   ILE A 162      18.737  -4.571  -5.848  1.00  0.60           C  
ATOM   2330  O   ILE A 162      18.794  -3.379  -5.531  1.00  0.60           O  
ATOM   2331  CB  ILE A 162      17.138  -6.282  -4.981  1.00  0.60           C  
ATOM   2332  CG1 ILE A 162      16.096  -5.271  -4.813  1.00  0.60           C  
ATOM   2333  CG2 ILE A 162      16.935  -7.469  -3.991  1.00  0.60           C  
ATOM   2334  CD1 ILE A 162      14.777  -5.744  -5.251  1.00  0.60           C  
ATOM   2335  H   ILE A 162      18.153  -4.287  -3.155  1.00  0.60           H  
ATOM   2336  HA  ILE A 162      19.270  -6.416  -4.963  1.00  0.60           H  
ATOM   2337  HB  ILE A 162      17.059  -6.652  -5.996  1.00  0.60           H  
ATOM   2338 1HG1 ILE A 162      16.038  -4.976  -3.761  1.00  0.60           H  
ATOM   2339 2HG1 ILE A 162      16.374  -4.424  -5.383  1.00  0.60           H  
ATOM   2340 1HG2 ILE A 162      15.965  -7.917  -4.161  1.00  0.60           H  
ATOM   2341 2HG2 ILE A 162      17.710  -8.218  -4.161  1.00  0.60           H  
ATOM   2342 3HG2 ILE A 162      16.994  -7.115  -2.962  1.00  0.60           H  
ATOM   2343 1HD1 ILE A 162      14.059  -4.970  -5.132  1.00  0.60           H  
ATOM   2344 2HD1 ILE A 162      14.846  -6.012  -6.299  1.00  0.60           H  
ATOM   2345 3HD1 ILE A 162      14.488  -6.600  -4.669  1.00  0.60           H  
ATOM   2346  N   PHE A 163      18.852  -5.009  -7.090  1.00  0.61           N  
ATOM   2347  CA  PHE A 163      19.052  -4.117  -8.211  1.00  0.61           C  
ATOM   2348  C   PHE A 163      18.049  -4.387  -9.314  1.00  0.61           C  
ATOM   2349  O   PHE A 163      17.754  -5.541  -9.666  1.00  0.61           O  
ATOM   2350  CB  PHE A 163      20.472  -4.262  -8.760  1.00  0.61           C  
ATOM   2351  CG  PHE A 163      20.776  -3.407  -9.926  1.00  0.61           C  
ATOM   2352  CD1 PHE A 163      21.090  -2.067  -9.765  1.00  0.61           C  
ATOM   2353  CD2 PHE A 163      20.768  -3.946 -11.202  1.00  0.61           C  
ATOM   2354  CE1 PHE A 163      21.385  -1.281 -10.858  1.00  0.61           C  
ATOM   2355  CE2 PHE A 163      21.063  -3.165 -12.295  1.00  0.61           C  
ATOM   2356  CZ  PHE A 163      21.375  -1.835 -12.121  1.00  0.61           C  
ATOM   2357  H   PHE A 163      18.804  -6.001  -7.264  1.00  0.61           H  
ATOM   2358  HA  PHE A 163      18.919  -3.092  -7.869  1.00  0.61           H  
ATOM   2359 1HB  PHE A 163      21.188  -4.037  -7.978  1.00  0.61           H  
ATOM   2360 2HB  PHE A 163      20.626  -5.284  -9.059  1.00  0.61           H  
ATOM   2361  HD1 PHE A 163      21.097  -1.639  -8.765  1.00  0.61           H  
ATOM   2362  HD2 PHE A 163      20.524  -5.001 -11.330  1.00  0.61           H  
ATOM   2363  HE1 PHE A 163      21.629  -0.226 -10.721  1.00  0.61           H  
ATOM   2364  HE2 PHE A 163      21.054  -3.599 -13.294  1.00  0.61           H  
ATOM   2365  HZ  PHE A 163      21.614  -1.229 -12.979  1.00  0.61           H  
ATOM   2366  N   GLY A 164      17.488  -3.318  -9.843  1.00  0.62           N  
ATOM   2367  CA  GLY A 164      16.577  -3.467 -10.948  1.00  0.62           C  
ATOM   2368  C   GLY A 164      16.915  -2.537 -12.094  1.00  0.62           C  
ATOM   2369  O   GLY A 164      17.765  -1.646 -11.979  1.00  0.62           O  
ATOM   2370  H   GLY A 164      17.733  -2.393  -9.489  1.00  0.62           H  
ATOM   2371 1HA  GLY A 164      16.614  -4.491 -11.293  1.00  0.62           H  
ATOM   2372 2HA  GLY A 164      15.563  -3.275 -10.613  1.00  0.62           H  
ATOM   2373  N   THR A 165      16.219  -2.732 -13.195  1.00  0.62           N  
ATOM   2374  CA  THR A 165      16.394  -1.889 -14.345  1.00  0.62           C  
ATOM   2375  C   THR A 165      15.382  -0.751 -14.239  1.00  0.62           C  
ATOM   2376  O   THR A 165      15.756   0.426 -14.311  1.00  0.62           O  
ATOM   2377  CB  THR A 165      16.258  -2.724 -15.643  1.00  0.62           C  
ATOM   2378  OG1 THR A 165      17.298  -3.743 -15.675  1.00  0.62           O  
ATOM   2379  CG2 THR A 165      16.396  -1.844 -16.871  1.00  0.62           C  
ATOM   2380  H   THR A 165      15.521  -3.469 -13.229  1.00  0.62           H  
ATOM   2381  HA  THR A 165      17.395  -1.463 -14.324  1.00  0.62           H  
ATOM   2382  HB  THR A 165      15.279  -3.211 -15.660  1.00  0.62           H  
ATOM   2383  HG1 THR A 165      17.012  -4.585 -15.229  1.00  0.62           H  
ATOM   2384 1HG2 THR A 165      16.293  -2.460 -17.763  1.00  0.62           H  
ATOM   2385 2HG2 THR A 165      15.633  -1.089 -16.865  1.00  0.62           H  
ATOM   2386 3HG2 THR A 165      17.360  -1.368 -16.878  1.00  0.62           H  
ATOM   2387  N   LYS A 166      14.113  -1.102 -13.998  1.00  0.63           N  
ATOM   2388  CA  LYS A 166      13.079  -0.078 -13.886  1.00  0.63           C  
ATOM   2389  C   LYS A 166      12.202  -0.332 -12.664  1.00  0.63           C  
ATOM   2390  O   LYS A 166      11.687  -1.437 -12.470  1.00  0.63           O  
ATOM   2391  CB  LYS A 166      12.189  -0.036 -15.129  1.00  0.63           C  
ATOM   2392  CG  LYS A 166      12.863   0.321 -16.432  1.00  0.63           C  
ATOM   2393  CD  LYS A 166      11.837   0.515 -17.535  1.00  0.63           C  
ATOM   2394  CE  LYS A 166      12.494   0.693 -18.915  1.00  0.63           C  
ATOM   2395  NZ  LYS A 166      13.404   1.882 -18.977  1.00  0.63           N  
ATOM   2396  H   LYS A 166      13.877  -2.088 -13.896  1.00  0.63           H  
ATOM   2397  HA  LYS A 166      13.555   0.891 -13.765  1.00  0.63           H  
ATOM   2398 1HB  LYS A 166      11.693  -0.995 -15.255  1.00  0.63           H  
ATOM   2399 2HB  LYS A 166      11.427   0.720 -14.978  1.00  0.63           H  
ATOM   2400 1HG  LYS A 166      13.454   1.230 -16.317  1.00  0.63           H  
ATOM   2401 2HG  LYS A 166      13.510  -0.484 -16.720  1.00  0.63           H  
ATOM   2402 1HD  LYS A 166      11.168  -0.347 -17.564  1.00  0.63           H  
ATOM   2403 2HD  LYS A 166      11.247   1.407 -17.314  1.00  0.63           H  
ATOM   2404 1HE  LYS A 166      13.067  -0.200 -19.156  1.00  0.63           H  
ATOM   2405 2HE  LYS A 166      11.707   0.820 -19.658  1.00  0.63           H  
ATOM   2406 1HZ  LYS A 166      13.802   1.967 -19.892  1.00  0.63           H  
ATOM   2407 2HZ  LYS A 166      12.900   2.757 -18.759  1.00  0.63           H  
ATOM   2408 3HZ  LYS A 166      14.149   1.782 -18.307  1.00  0.63           H  
ATOM   2409  N   VAL A 167      12.023   0.693 -11.842  1.00  0.62           N  
ATOM   2410  CA  VAL A 167      11.197   0.539 -10.645  1.00  0.62           C  
ATOM   2411  C   VAL A 167      10.137   1.608 -10.585  1.00  0.62           C  
ATOM   2412  O   VAL A 167      10.439   2.763 -10.859  1.00  0.62           O  
ATOM   2413  CB  VAL A 167      12.062   0.595  -9.388  1.00  0.62           C  
ATOM   2414  CG1 VAL A 167      11.232   0.438  -8.171  1.00  0.62           C  
ATOM   2415  CG2 VAL A 167      13.053  -0.478  -9.450  1.00  0.62           C  
ATOM   2416  H   VAL A 167      12.492   1.578 -12.046  1.00  0.62           H  
ATOM   2417  HA  VAL A 167      10.717  -0.426 -10.689  1.00  0.62           H  
ATOM   2418  HB  VAL A 167      12.565   1.561  -9.328  1.00  0.62           H  
ATOM   2419 1HG1 VAL A 167      11.868   0.470  -7.312  1.00  0.62           H  
ATOM   2420 2HG1 VAL A 167      10.527   1.222  -8.122  1.00  0.62           H  
ATOM   2421 3HG1 VAL A 167      10.707  -0.509  -8.196  1.00  0.62           H  
ATOM   2422 1HG2 VAL A 167      13.666  -0.451  -8.561  1.00  0.62           H  
ATOM   2423 2HG2 VAL A 167      12.521  -1.383  -9.507  1.00  0.62           H  
ATOM   2424 3HG2 VAL A 167      13.675  -0.377 -10.325  1.00  0.62           H  
ATOM   2425  N   ASP A 168       8.889   1.275 -10.287  1.00  0.62           N  
ATOM   2426  CA  ASP A 168       7.983   2.404 -10.255  1.00  0.62           C  
ATOM   2427  C   ASP A 168       8.018   3.059  -8.892  1.00  0.62           C  
ATOM   2428  O   ASP A 168       8.562   2.501  -7.945  1.00  0.62           O  
ATOM   2429  CB  ASP A 168       6.553   2.044 -10.699  1.00  0.62           C  
ATOM   2430  CG  ASP A 168       5.719   1.157  -9.807  1.00  0.62           C  
ATOM   2431  OD1 ASP A 168       6.014   1.020  -8.624  1.00  0.62           O  
ATOM   2432  OD2 ASP A 168       4.695   0.657 -10.307  1.00  0.62           O  
ATOM   2433  H   ASP A 168       8.637   0.309 -10.073  1.00  0.62           H  
ATOM   2434  HA  ASP A 168       8.333   3.130 -10.965  1.00  0.62           H  
ATOM   2435 1HB  ASP A 168       6.025   2.971 -10.863  1.00  0.62           H  
ATOM   2436 2HB  ASP A 168       6.611   1.565 -11.661  1.00  0.62           H  
ATOM   2437  N   GLU A 169       7.320   4.163  -8.743  1.00  0.62           N  
ATOM   2438  CA  GLU A 169       7.282   4.899  -7.485  1.00  0.62           C  
ATOM   2439  C   GLU A 169       6.713   4.121  -6.294  1.00  0.62           C  
ATOM   2440  O   GLU A 169       6.901   4.530  -5.142  1.00  0.62           O  
ATOM   2441  CB  GLU A 169       6.507   6.203  -7.696  1.00  0.62           C  
ATOM   2442  CG  GLU A 169       5.031   6.015  -7.933  1.00  0.62           C  
ATOM   2443  CD  GLU A 169       4.295   7.280  -8.356  1.00  0.62           C  
ATOM   2444  OE1 GLU A 169       4.450   8.307  -7.734  1.00  0.62           O  
ATOM   2445  OE2 GLU A 169       3.566   7.209  -9.329  1.00  0.62           O  
ATOM   2446  H   GLU A 169       6.909   4.571  -9.577  1.00  0.62           H  
ATOM   2447  HA  GLU A 169       8.308   5.149  -7.233  1.00  0.62           H  
ATOM   2448 1HB  GLU A 169       6.633   6.846  -6.823  1.00  0.62           H  
ATOM   2449 2HB  GLU A 169       6.918   6.731  -8.559  1.00  0.62           H  
ATOM   2450 1HG  GLU A 169       4.910   5.247  -8.683  1.00  0.62           H  
ATOM   2451 2HG  GLU A 169       4.588   5.652  -7.009  1.00  0.62           H  
ATOM   2452  N   LEU A 170       5.969   3.039  -6.559  1.00  0.61           N  
ATOM   2453  CA  LEU A 170       5.367   2.257  -5.498  1.00  0.61           C  
ATOM   2454  C   LEU A 170       6.160   1.002  -5.183  1.00  0.61           C  
ATOM   2455  O   LEU A 170       5.756   0.227  -4.325  1.00  0.61           O  
ATOM   2456  CB  LEU A 170       3.944   1.859  -5.863  1.00  0.61           C  
ATOM   2457  CG  LEU A 170       2.990   3.002  -6.083  1.00  0.61           C  
ATOM   2458  CD1 LEU A 170       1.666   2.435  -6.478  1.00  0.61           C  
ATOM   2459  CD2 LEU A 170       2.887   3.841  -4.806  1.00  0.61           C  
ATOM   2460  H   LEU A 170       5.878   2.682  -7.514  1.00  0.61           H  
ATOM   2461  HA  LEU A 170       5.333   2.869  -4.598  1.00  0.61           H  
ATOM   2462 1HB  LEU A 170       3.981   1.271  -6.786  1.00  0.61           H  
ATOM   2463 2HB  LEU A 170       3.542   1.234  -5.068  1.00  0.61           H  
ATOM   2464  HG  LEU A 170       3.348   3.623  -6.890  1.00  0.61           H  
ATOM   2465 1HD1 LEU A 170       0.954   3.241  -6.652  1.00  0.61           H  
ATOM   2466 2HD1 LEU A 170       1.781   1.844  -7.386  1.00  0.61           H  
ATOM   2467 3HD1 LEU A 170       1.317   1.803  -5.680  1.00  0.61           H  
ATOM   2468 1HD2 LEU A 170       2.196   4.668  -4.964  1.00  0.61           H  
ATOM   2469 2HD2 LEU A 170       2.527   3.222  -3.986  1.00  0.61           H  
ATOM   2470 3HD2 LEU A 170       3.872   4.237  -4.549  1.00  0.61           H  
ATOM   2471  N   GLY A 171       7.290   0.795  -5.855  1.00  0.61           N  
ATOM   2472  CA  GLY A 171       8.136  -0.369  -5.601  1.00  0.61           C  
ATOM   2473  C   GLY A 171       7.997  -1.553  -6.553  1.00  0.61           C  
ATOM   2474  O   GLY A 171       8.584  -2.597  -6.302  1.00  0.61           O  
ATOM   2475  H   GLY A 171       7.583   1.459  -6.576  1.00  0.61           H  
ATOM   2476 1HA  GLY A 171       9.177  -0.052  -5.609  1.00  0.61           H  
ATOM   2477 2HA  GLY A 171       7.940  -0.722  -4.594  1.00  0.61           H  
ATOM   2478  N   ASN A 172       7.248  -1.452  -7.635  1.00  0.63           N  
ATOM   2479  CA  ASN A 172       7.214  -2.630  -8.506  1.00  0.63           C  
ATOM   2480  C   ASN A 172       8.531  -2.632  -9.277  1.00  0.63           C  
ATOM   2481  O   ASN A 172       8.942  -1.582  -9.762  1.00  0.63           O  
ATOM   2482  CB  ASN A 172       6.025  -2.606  -9.426  1.00  0.63           C  
ATOM   2483  CG  ASN A 172       4.658  -2.822  -8.761  1.00  0.63           C  
ATOM   2484  OD1 ASN A 172       4.377  -3.784  -8.002  1.00  0.63           O  
ATOM   2485  ND2 ASN A 172       3.778  -1.893  -9.043  1.00  0.63           N  
ATOM   2486  H   ASN A 172       6.735  -0.591  -7.873  1.00  0.63           H  
ATOM   2487  HA  ASN A 172       7.181  -3.540  -7.903  1.00  0.63           H  
ATOM   2488 1HB  ASN A 172       5.993  -1.648  -9.919  1.00  0.63           H  
ATOM   2489 2HB  ASN A 172       6.164  -3.330 -10.176  1.00  0.63           H  
ATOM   2490 1HD2 ASN A 172       2.855  -1.933  -8.680  1.00  0.63           H  
ATOM   2491 2HD2 ASN A 172       4.041  -1.101  -9.634  1.00  0.63           H  
ATOM   2492  N   VAL A 173       9.210  -3.784  -9.378  1.00  0.66           N  
ATOM   2493  CA  VAL A 173      10.530  -3.810 -10.030  1.00  0.66           C  
ATOM   2494  C   VAL A 173      10.636  -4.747 -11.233  1.00  0.66           C  
ATOM   2495  O   VAL A 173      10.213  -5.913 -11.170  1.00  0.66           O  
ATOM   2496  CB  VAL A 173      11.619  -4.309  -9.030  1.00  0.66           C  
ATOM   2497  CG1 VAL A 173      13.021  -4.306  -9.652  1.00  0.66           C  
ATOM   2498  CG2 VAL A 173      11.552  -3.560  -7.708  1.00  0.66           C  
ATOM   2499  H   VAL A 173       8.829  -4.634  -8.958  1.00  0.66           H  
ATOM   2500  HA  VAL A 173      10.768  -2.803 -10.363  1.00  0.66           H  
ATOM   2501  HB  VAL A 173      11.432  -5.312  -8.853  1.00  0.66           H  
ATOM   2502 1HG1 VAL A 173      13.728  -4.722  -8.936  1.00  0.66           H  
ATOM   2503 2HG1 VAL A 173      13.026  -4.913 -10.535  1.00  0.66           H  
ATOM   2504 3HG1 VAL A 173      13.326  -3.320  -9.911  1.00  0.66           H  
ATOM   2505 1HG2 VAL A 173      12.283  -3.981  -7.021  1.00  0.66           H  
ATOM   2506 2HG2 VAL A 173      11.750  -2.527  -7.832  1.00  0.66           H  
ATOM   2507 3HG2 VAL A 173      10.561  -3.686  -7.292  1.00  0.66           H  
ATOM   2508  N   ILE A 174      11.238  -4.239 -12.307  1.00  0.72           N  
ATOM   2509  CA  ILE A 174      11.616  -5.061 -13.450  1.00  0.72           C  
ATOM   2510  C   ILE A 174      13.142  -5.143 -13.367  1.00  0.72           C  
ATOM   2511  O   ILE A 174      13.808  -4.098 -13.324  1.00  0.72           O  
ATOM   2512  CB  ILE A 174      11.246  -4.477 -14.822  1.00  0.72           C  
ATOM   2513  CG1 ILE A 174       9.764  -4.250 -14.957  1.00  0.72           C  
ATOM   2514  CG2 ILE A 174      11.719  -5.438 -15.888  1.00  0.72           C  
ATOM   2515  CD1 ILE A 174       9.382  -3.587 -16.261  1.00  0.72           C  
ATOM   2516  H   ILE A 174      11.480  -3.249 -12.315  1.00  0.72           H  
ATOM   2517  HA  ILE A 174      11.199  -6.065 -13.356  1.00  0.72           H  
ATOM   2518  HB  ILE A 174      11.737  -3.515 -14.952  1.00  0.72           H  
ATOM   2519 1HG1 ILE A 174       9.266  -5.179 -14.884  1.00  0.72           H  
ATOM   2520 2HG1 ILE A 174       9.434  -3.621 -14.141  1.00  0.72           H  
ATOM   2521 1HG2 ILE A 174      11.490  -5.050 -16.878  1.00  0.72           H  
ATOM   2522 2HG2 ILE A 174      12.787  -5.578 -15.801  1.00  0.72           H  
ATOM   2523 3HG2 ILE A 174      11.218  -6.405 -15.755  1.00  0.72           H  
ATOM   2524 1HD1 ILE A 174       8.305  -3.452 -16.309  1.00  0.72           H  
ATOM   2525 2HD1 ILE A 174       9.874  -2.627 -16.351  1.00  0.72           H  
ATOM   2526 3HD1 ILE A 174       9.695  -4.227 -17.084  1.00  0.72           H  
ATOM   2527  N   CYS A 175      13.703  -6.348 -13.319  1.00  0.80           N  
ATOM   2528  CA  CYS A 175      15.143  -6.494 -13.158  1.00  0.80           C  
ATOM   2529  C   CYS A 175      15.840  -6.857 -14.458  1.00  0.80           C  
ATOM   2530  O   CYS A 175      16.903  -6.295 -14.746  1.00  0.80           O  
ATOM   2531  CB  CYS A 175      15.459  -7.589 -12.131  1.00  0.80           C  
ATOM   2532  SG  CYS A 175      14.867  -7.275 -10.426  1.00  0.80           S  
ATOM   2533  H   CYS A 175      13.125  -7.181 -13.399  1.00  0.80           H  
ATOM   2534  HA  CYS A 175      15.545  -5.559 -12.814  1.00  0.80           H  
ATOM   2535 1HB  CYS A 175      15.017  -8.530 -12.471  1.00  0.80           H  
ATOM   2536 2HB  CYS A 175      16.530  -7.736 -12.082  1.00  0.80           H  
ATOM   2537  HG  CYS A 175      15.870  -6.432 -10.094  1.00  0.80           H  
ATOM   2538  N   GLU A 176      15.194  -7.719 -15.253  1.00  0.89           N  
ATOM   2539  CA  GLU A 176      15.717  -8.244 -16.530  1.00  0.89           C  
ATOM   2540  C   GLU A 176      16.850  -9.289 -16.433  1.00  0.89           C  
ATOM   2541  O   GLU A 176      17.719  -9.278 -15.537  1.00  0.89           O  
ATOM   2542  CB  GLU A 176      16.207  -7.125 -17.481  1.00  0.89           C  
ATOM   2543  CG  GLU A 176      15.137  -6.163 -18.009  1.00  0.89           C  
ATOM   2544  CD  GLU A 176      14.177  -6.805 -18.993  1.00  0.89           C  
ATOM   2545  OE1 GLU A 176      14.634  -7.460 -19.899  1.00  0.89           O  
ATOM   2546  OE2 GLU A 176      12.995  -6.628 -18.843  1.00  0.89           O  
ATOM   2547  H   GLU A 176      14.287  -8.082 -14.918  1.00  0.89           H  
ATOM   2548  HA  GLU A 176      14.881  -8.735 -17.029  1.00  0.89           H  
ATOM   2549 1HB  GLU A 176      17.012  -6.551 -17.054  1.00  0.89           H  
ATOM   2550 2HB  GLU A 176      16.621  -7.596 -18.364  1.00  0.89           H  
ATOM   2551 1HG  GLU A 176      14.583  -5.769 -17.169  1.00  0.89           H  
ATOM   2552 2HG  GLU A 176      15.637  -5.325 -18.492  1.00  0.89           H  
ATOM   2553  N   LYS A 177      16.792 -10.185 -17.418  1.00  0.97           N  
ATOM   2554  CA  LYS A 177      17.751 -11.245 -17.690  1.00  0.97           C  
ATOM   2555  C   LYS A 177      18.079 -12.107 -16.479  1.00  0.97           C  
ATOM   2556  O   LYS A 177      17.196 -12.484 -15.707  1.00  0.97           O  
ATOM   2557  CB  LYS A 177      19.030 -10.633 -18.284  1.00  0.97           C  
ATOM   2558  CG  LYS A 177      18.808  -9.858 -19.578  1.00  0.97           C  
ATOM   2559  CD  LYS A 177      20.125  -9.374 -20.171  1.00  0.97           C  
ATOM   2560  CE  LYS A 177      19.901  -8.588 -21.458  1.00  0.97           C  
ATOM   2561  NZ  LYS A 177      21.179  -8.084 -22.029  1.00  0.97           N  
ATOM   2562  H   LYS A 177      16.018 -10.091 -18.066  1.00  0.97           H  
ATOM   2563  HA  LYS A 177      17.316 -11.901 -18.444  1.00  0.97           H  
ATOM   2564 1HB  LYS A 177      19.507  -9.970 -17.557  1.00  0.97           H  
ATOM   2565 2HB  LYS A 177      19.734 -11.422 -18.543  1.00  0.97           H  
ATOM   2566 1HG  LYS A 177      18.304 -10.498 -20.301  1.00  0.97           H  
ATOM   2567 2HG  LYS A 177      18.177  -8.997 -19.386  1.00  0.97           H  
ATOM   2568 1HD  LYS A 177      20.636  -8.735 -19.450  1.00  0.97           H  
ATOM   2569 2HD  LYS A 177      20.763 -10.231 -20.388  1.00  0.97           H  
ATOM   2570 1HE  LYS A 177      19.417  -9.233 -22.190  1.00  0.97           H  
ATOM   2571 2HE  LYS A 177      19.248  -7.739 -21.249  1.00  0.97           H  
ATOM   2572 1HZ  LYS A 177      20.991  -7.570 -22.878  1.00  0.97           H  
ATOM   2573 2HZ  LYS A 177      21.630  -7.476 -21.360  1.00  0.97           H  
ATOM   2574 3HZ  LYS A 177      21.785  -8.865 -22.236  1.00  0.97           H  
ATOM   2575  N   THR A 178      19.362 -12.353 -16.265  1.00  1.02           N  
ATOM   2576  CA  THR A 178      19.822 -13.251 -15.227  1.00  1.02           C  
ATOM   2577  C   THR A 178      19.862 -12.654 -13.837  1.00  1.02           C  
ATOM   2578  O   THR A 178      20.080 -13.370 -12.861  1.00  1.02           O  
ATOM   2579  CB  THR A 178      21.194 -13.822 -15.614  1.00  1.02           C  
ATOM   2580  OG1 THR A 178      22.123 -12.757 -15.825  1.00  1.02           O  
ATOM   2581  CG2 THR A 178      21.071 -14.626 -16.884  1.00  1.02           C  
ATOM   2582  H   THR A 178      20.052 -11.961 -16.883  1.00  1.02           H  
ATOM   2583  HA  THR A 178      19.125 -14.090 -15.190  1.00  1.02           H  
ATOM   2584  HB  THR A 178      21.563 -14.461 -14.812  1.00  1.02           H  
ATOM   2585  HG1 THR A 178      22.939 -13.115 -16.189  1.00  1.02           H  
ATOM   2586 1HG2 THR A 178      22.047 -15.030 -17.153  1.00  1.02           H  
ATOM   2587 2HG2 THR A 178      20.368 -15.445 -16.727  1.00  1.02           H  
ATOM   2588 3HG2 THR A 178      20.708 -13.986 -17.687  1.00  1.02           H  
ATOM   2589  N   THR A 179      19.598 -11.355 -13.696  1.00  1.02           N  
ATOM   2590  CA  THR A 179      19.673 -10.803 -12.352  1.00  1.02           C  
ATOM   2591  C   THR A 179      18.434 -11.277 -11.583  1.00  1.02           C  
ATOM   2592  O   THR A 179      18.432 -11.383 -10.342  1.00  1.02           O  
ATOM   2593  CB  THR A 179      19.780  -9.268 -12.406  1.00  1.02           C  
ATOM   2594  OG1 THR A 179      18.609  -8.714 -13.005  1.00  1.02           O  
ATOM   2595  CG2 THR A 179      20.984  -8.880 -13.249  1.00  1.02           C  
ATOM   2596  H   THR A 179      19.336 -10.767 -14.489  1.00  1.02           H  
ATOM   2597  HA  THR A 179      20.561 -11.192 -11.855  1.00  1.02           H  
ATOM   2598  HB  THR A 179      19.891  -8.874 -11.396  1.00  1.02           H  
ATOM   2599  HG1 THR A 179      18.558  -8.951 -13.965  1.00  1.02           H  
ATOM   2600 1HG2 THR A 179      21.063  -7.793 -13.292  1.00  1.02           H  
ATOM   2601 2HG2 THR A 179      21.889  -9.295 -12.819  1.00  1.02           H  
ATOM   2602 3HG2 THR A 179      20.853  -9.274 -14.258  1.00  1.02           H  
ATOM   2603  N   LYS A 180      17.421 -11.684 -12.362  1.00  0.97           N  
ATOM   2604  CA  LYS A 180      16.155 -12.214 -11.906  1.00  0.97           C  
ATOM   2605  C   LYS A 180      16.330 -13.491 -11.105  1.00  0.97           C  
ATOM   2606  O   LYS A 180      15.444 -13.882 -10.349  1.00  0.97           O  
ATOM   2607  CB  LYS A 180      15.227 -12.469 -13.080  1.00  0.97           C  
ATOM   2608  CG  LYS A 180      13.836 -12.872 -12.664  1.00  0.97           C  
ATOM   2609  CD  LYS A 180      12.917 -12.902 -13.839  1.00  0.97           C  
ATOM   2610  CE  LYS A 180      11.502 -13.257 -13.426  1.00  0.97           C  
ATOM   2611  NZ  LYS A 180      10.558 -12.999 -14.514  1.00  0.97           N  
ATOM   2612  H   LYS A 180      17.527 -11.626 -13.377  1.00  0.97           H  
ATOM   2613  HA  LYS A 180      15.689 -11.473 -11.261  1.00  0.97           H  
ATOM   2614 1HB  LYS A 180      15.159 -11.570 -13.698  1.00  0.97           H  
ATOM   2615 2HB  LYS A 180      15.641 -13.265 -13.704  1.00  0.97           H  
ATOM   2616 1HG  LYS A 180      13.859 -13.857 -12.198  1.00  0.97           H  
ATOM   2617 2HG  LYS A 180      13.452 -12.152 -11.945  1.00  0.97           H  
ATOM   2618 1HD  LYS A 180      12.932 -11.937 -14.335  1.00  0.97           H  
ATOM   2619 2HD  LYS A 180      13.273 -13.647 -14.547  1.00  0.97           H  
ATOM   2620 1HE  LYS A 180      11.459 -14.312 -13.163  1.00  0.97           H  
ATOM   2621 2HE  LYS A 180      11.213 -12.660 -12.561  1.00  0.97           H  
ATOM   2622 1HZ  LYS A 180       9.621 -13.223 -14.226  1.00  0.97           H  
ATOM   2623 2HZ  LYS A 180      10.637 -11.983 -14.697  1.00  0.97           H  
ATOM   2624 3HZ  LYS A 180      10.801 -13.526 -15.334  1.00  0.97           H  
ATOM   2625  N   ASN A 181      17.443 -14.188 -11.319  1.00  0.90           N  
ATOM   2626  CA  ASN A 181      17.681 -15.448 -10.656  1.00  0.90           C  
ATOM   2627  C   ASN A 181      17.686 -15.327  -9.135  1.00  0.90           C  
ATOM   2628  O   ASN A 181      17.311 -16.277  -8.447  1.00  0.90           O  
ATOM   2629  CB  ASN A 181      19.000 -16.020 -11.134  1.00  0.90           C  
ATOM   2630  CG  ASN A 181      18.930 -16.559 -12.543  1.00  0.90           C  
ATOM   2631  OD1 ASN A 181      17.844 -16.858 -13.057  1.00  0.90           O  
ATOM   2632  ND2 ASN A 181      20.065 -16.690 -13.184  1.00  0.90           N  
ATOM   2633  H   ASN A 181      18.171 -13.827 -11.933  1.00  0.90           H  
ATOM   2634  HA  ASN A 181      16.877 -16.133 -10.925  1.00  0.90           H  
ATOM   2635 1HB  ASN A 181      19.768 -15.248 -11.087  1.00  0.90           H  
ATOM   2636 2HB  ASN A 181      19.302 -16.824 -10.467  1.00  0.90           H  
ATOM   2637 1HD2 ASN A 181      20.071 -17.046 -14.118  1.00  0.90           H  
ATOM   2638 2HD2 ASN A 181      20.925 -16.430 -12.746  1.00  0.90           H  
ATOM   2639  N   PHE A 182      18.143 -14.185  -8.600  1.00  0.83           N  
ATOM   2640  CA  PHE A 182      18.212 -14.065  -7.147  1.00  0.83           C  
ATOM   2641  C   PHE A 182      17.516 -12.825  -6.598  1.00  0.83           C  
ATOM   2642  O   PHE A 182      17.060 -12.834  -5.453  1.00  0.83           O  
ATOM   2643  CB  PHE A 182      19.669 -14.108  -6.701  1.00  0.83           C  
ATOM   2644  CG  PHE A 182      20.335 -15.346  -7.233  1.00  0.83           C  
ATOM   2645  CD1 PHE A 182      21.187 -15.244  -8.329  1.00  0.83           C  
ATOM   2646  CD2 PHE A 182      20.092 -16.604  -6.696  1.00  0.83           C  
ATOM   2647  CE1 PHE A 182      21.768 -16.354  -8.876  1.00  0.83           C  
ATOM   2648  CE2 PHE A 182      20.684 -17.722  -7.251  1.00  0.83           C  
ATOM   2649  CZ  PHE A 182      21.512 -17.597  -8.342  1.00  0.83           C  
ATOM   2650  H   PHE A 182      18.406 -13.407  -9.204  1.00  0.83           H  
ATOM   2651  HA  PHE A 182      17.712 -14.929  -6.713  1.00  0.83           H  
ATOM   2652 1HB  PHE A 182      20.203 -13.244  -7.076  1.00  0.83           H  
ATOM   2653 2HB  PHE A 182      19.736 -14.109  -5.612  1.00  0.83           H  
ATOM   2654  HD1 PHE A 182      21.380 -14.261  -8.761  1.00  0.83           H  
ATOM   2655  HD2 PHE A 182      19.422 -16.705  -5.841  1.00  0.83           H  
ATOM   2656  HE1 PHE A 182      22.428 -16.254  -9.737  1.00  0.83           H  
ATOM   2657  HE2 PHE A 182      20.499 -18.704  -6.837  1.00  0.83           H  
ATOM   2658  HZ  PHE A 182      21.974 -18.485  -8.774  1.00  0.83           H  
ATOM   2659  N   ASN A 183      17.440 -11.729  -7.366  1.00  0.76           N  
ATOM   2660  CA  ASN A 183      16.904 -10.504  -6.764  1.00  0.76           C  
ATOM   2661  C   ASN A 183      15.508 -10.709  -6.127  1.00  0.76           C  
ATOM   2662  O   ASN A 183      15.335 -10.374  -4.951  1.00  0.76           O  
ATOM   2663  CB  ASN A 183      17.020  -9.297  -7.706  1.00  0.76           C  
ATOM   2664  CG  ASN A 183      18.477  -8.892  -7.787  1.00  0.76           C  
ATOM   2665  OD1 ASN A 183      19.190  -9.460  -6.989  1.00  0.76           O  
ATOM   2666  ND2 ASN A 183      18.934  -7.979  -8.625  1.00  0.76           N  
ATOM   2667  H   ASN A 183      17.763 -11.721  -8.336  1.00  0.76           H  
ATOM   2668  HA  ASN A 183      17.555 -10.253  -5.926  1.00  0.76           H  
ATOM   2669 1HB  ASN A 183      16.719  -9.527  -8.714  1.00  0.76           H  
ATOM   2670 2HB  ASN A 183      16.411  -8.469  -7.352  1.00  0.76           H  
ATOM   2671 1HD2 ASN A 183      19.940  -7.758  -8.635  1.00  0.76           H  
ATOM   2672 2HD2 ASN A 183      18.319  -7.464  -9.240  1.00  0.76           H  
ATOM   2673  N   PRO A 184      14.512 -11.295  -6.833  1.00  0.71           N  
ATOM   2674  CA  PRO A 184      13.185 -11.611  -6.342  1.00  0.71           C  
ATOM   2675  C   PRO A 184      13.164 -12.554  -5.167  1.00  0.71           C  
ATOM   2676  O   PRO A 184      12.138 -12.670  -4.516  1.00  0.71           O  
ATOM   2677  CB  PRO A 184      12.509 -12.276  -7.537  1.00  0.71           C  
ATOM   2678  CG  PRO A 184      13.263 -11.781  -8.725  1.00  0.71           C  
ATOM   2679  CD  PRO A 184      14.681 -11.673  -8.247  1.00  0.71           C  
ATOM   2680  HA  PRO A 184      12.690 -10.685  -6.049  1.00  0.71           H  
ATOM   2681 1HB  PRO A 184      12.555 -13.370  -7.428  1.00  0.71           H  
ATOM   2682 2HB  PRO A 184      11.441 -11.999  -7.572  1.00  0.71           H  
ATOM   2683 1HG  PRO A 184      13.167 -12.504  -9.548  1.00  0.71           H  
ATOM   2684 2HG  PRO A 184      12.851 -10.833  -9.086  1.00  0.71           H  
ATOM   2685 1HD  PRO A 184      15.151 -12.653  -8.315  1.00  0.71           H  
ATOM   2686 2HD  PRO A 184      15.166 -10.936  -8.839  1.00  0.71           H  
ATOM   2687  N   LEU A 185      14.239 -13.299  -4.923  1.00  0.67           N  
ATOM   2688  CA  LEU A 185      14.207 -14.208  -3.798  1.00  0.67           C  
ATOM   2689  C   LEU A 185      14.715 -13.473  -2.585  1.00  0.67           C  
ATOM   2690  O   LEU A 185      14.108 -13.514  -1.510  1.00  0.67           O  
ATOM   2691  CB  LEU A 185      15.085 -15.422  -4.068  1.00  0.67           C  
ATOM   2692  CG  LEU A 185      14.680 -16.246  -5.262  1.00  0.67           C  
ATOM   2693  CD1 LEU A 185      15.690 -17.353  -5.451  1.00  0.67           C  
ATOM   2694  CD2 LEU A 185      13.274 -16.779  -5.040  1.00  0.67           C  
ATOM   2695  H   LEU A 185      15.102 -13.200  -5.446  1.00  0.67           H  
ATOM   2696  HA  LEU A 185      13.181 -14.531  -3.616  1.00  0.67           H  
ATOM   2697 1HB  LEU A 185      16.113 -15.084  -4.226  1.00  0.67           H  
ATOM   2698 2HB  LEU A 185      15.066 -16.070  -3.192  1.00  0.67           H  
ATOM   2699  HG  LEU A 185      14.696 -15.624  -6.164  1.00  0.67           H  
ATOM   2700 1HD1 LEU A 185      15.417 -17.950  -6.320  1.00  0.67           H  
ATOM   2701 2HD1 LEU A 185      16.680 -16.924  -5.608  1.00  0.67           H  
ATOM   2702 3HD1 LEU A 185      15.703 -17.984  -4.562  1.00  0.67           H  
ATOM   2703 1HD2 LEU A 185      12.971 -17.378  -5.899  1.00  0.67           H  
ATOM   2704 2HD2 LEU A 185      13.261 -17.390  -4.150  1.00  0.67           H  
ATOM   2705 3HD2 LEU A 185      12.581 -15.943  -4.915  1.00  0.67           H  
ATOM   2706  N   MET A 186      15.803 -12.726  -2.772  1.00  0.63           N  
ATOM   2707  CA  MET A 186      16.408 -12.031  -1.653  1.00  0.63           C  
ATOM   2708  C   MET A 186      15.433 -10.979  -1.136  1.00  0.63           C  
ATOM   2709  O   MET A 186      15.298 -10.783   0.071  1.00  0.63           O  
ATOM   2710  CB  MET A 186      17.710 -11.382  -2.097  1.00  0.63           C  
ATOM   2711  CG  MET A 186      18.864 -12.346  -2.505  1.00  0.63           C  
ATOM   2712  SD  MET A 186      19.462 -13.471  -1.217  1.00  0.63           S  
ATOM   2713  CE  MET A 186      20.872 -14.242  -2.015  1.00  0.63           C  
ATOM   2714  H   MET A 186      16.237 -12.685  -3.695  1.00  0.63           H  
ATOM   2715  HA  MET A 186      16.604 -12.739  -0.852  1.00  0.63           H  
ATOM   2716 1HB  MET A 186      17.503 -10.757  -2.972  1.00  0.63           H  
ATOM   2717 2HB  MET A 186      18.073 -10.718  -1.319  1.00  0.63           H  
ATOM   2718 1HG  MET A 186      18.561 -12.936  -3.369  1.00  0.63           H  
ATOM   2719 2HG  MET A 186      19.689 -11.737  -2.787  1.00  0.63           H  
ATOM   2720 1HE  MET A 186      21.335 -14.953  -1.335  1.00  0.63           H  
ATOM   2721 2HE  MET A 186      20.546 -14.759  -2.916  1.00  0.63           H  
ATOM   2722 3HE  MET A 186      21.594 -13.471  -2.280  1.00  0.63           H  
ATOM   2723  N   ALA A 187      14.663 -10.391  -2.053  1.00  0.61           N  
ATOM   2724  CA  ALA A 187      13.660  -9.375  -1.757  1.00  0.61           C  
ATOM   2725  C   ALA A 187      12.545  -9.878  -0.852  1.00  0.61           C  
ATOM   2726  O   ALA A 187      11.814  -9.089  -0.274  1.00  0.61           O  
ATOM   2727  CB  ALA A 187      13.028  -8.879  -3.031  1.00  0.61           C  
ATOM   2728  H   ALA A 187      14.823 -10.612  -3.038  1.00  0.61           H  
ATOM   2729  HA  ALA A 187      14.162  -8.548  -1.256  1.00  0.61           H  
ATOM   2730 1HB  ALA A 187      12.305  -8.094  -2.802  1.00  0.61           H  
ATOM   2731 2HB  ALA A 187      13.786  -8.493  -3.680  1.00  0.61           H  
ATOM   2732 3HB  ALA A 187      12.520  -9.707  -3.527  1.00  0.61           H  
ATOM   2733  N   THR A 188      12.344 -11.183  -0.777  1.00  0.60           N  
ATOM   2734  CA  THR A 188      11.245 -11.693   0.013  1.00  0.60           C  
ATOM   2735  C   THR A 188      11.721 -12.164   1.370  1.00  0.60           C  
ATOM   2736  O   THR A 188      10.912 -12.504   2.225  1.00  0.60           O  
ATOM   2737  CB  THR A 188      10.572 -12.860  -0.720  1.00  0.60           C  
ATOM   2738  OG1 THR A 188      11.490 -13.963  -0.837  1.00  0.60           O  
ATOM   2739  CG2 THR A 188      10.225 -12.400  -2.084  1.00  0.60           C  
ATOM   2740  H   THR A 188      12.965 -11.847  -1.238  1.00  0.60           H  
ATOM   2741  HA  THR A 188      10.516 -10.898   0.157  1.00  0.60           H  
ATOM   2742  HB  THR A 188       9.675 -13.184  -0.191  1.00  0.60           H  
ATOM   2743  HG1 THR A 188      12.386 -13.637  -1.078  1.00  0.60           H  
ATOM   2744 1HG2 THR A 188       9.767 -13.207  -2.651  1.00  0.60           H  
ATOM   2745 2HG2 THR A 188       9.561 -11.578  -2.038  1.00  0.60           H  
ATOM   2746 3HG2 THR A 188      11.127 -12.085  -2.552  1.00  0.60           H  
ATOM   2747  N   ALA A 189      13.036 -12.198   1.570  1.00  0.59           N  
ATOM   2748  CA  ALA A 189      13.624 -12.811   2.749  1.00  0.59           C  
ATOM   2749  C   ALA A 189      14.294 -11.802   3.656  1.00  0.59           C  
ATOM   2750  O   ALA A 189      15.362 -12.083   4.212  1.00  0.59           O  
ATOM   2751  CB  ALA A 189      14.626 -13.855   2.313  1.00  0.59           C  
ATOM   2752  H   ALA A 189      13.671 -11.809   0.874  1.00  0.59           H  
ATOM   2753  HA  ALA A 189      12.832 -13.294   3.316  1.00  0.59           H  
ATOM   2754 1HB  ALA A 189      15.051 -14.348   3.186  1.00  0.59           H  
ATOM   2755 2HB  ALA A 189      14.127 -14.600   1.685  1.00  0.59           H  
ATOM   2756 3HB  ALA A 189      15.412 -13.369   1.743  1.00  0.59           H  
ATOM   2757  N   ALA A 190      13.673 -10.637   3.801  1.00  0.59           N  
ATOM   2758  CA  ALA A 190      14.227  -9.603   4.654  1.00  0.59           C  
ATOM   2759  C   ALA A 190      13.160  -8.721   5.267  1.00  0.59           C  
ATOM   2760  O   ALA A 190      12.101  -8.497   4.681  1.00  0.59           O  
ATOM   2761  CB  ALA A 190      15.174  -8.730   3.861  1.00  0.59           C  
ATOM   2762  H   ALA A 190      12.802 -10.477   3.314  1.00  0.59           H  
ATOM   2763  HA  ALA A 190      14.753 -10.095   5.454  1.00  0.59           H  
ATOM   2764 1HB  ALA A 190      15.604  -7.980   4.525  1.00  0.59           H  
ATOM   2765 2HB  ALA A 190      15.958  -9.352   3.458  1.00  0.59           H  
ATOM   2766 3HB  ALA A 190      14.641  -8.239   3.062  1.00  0.59           H  
ATOM   2767  N   ASP A 191      13.470  -8.170   6.436  1.00  0.58           N  
ATOM   2768  CA  ASP A 191      12.558  -7.207   7.055  1.00  0.58           C  
ATOM   2769  C   ASP A 191      12.474  -5.878   6.300  1.00  0.58           C  
ATOM   2770  O   ASP A 191      11.388  -5.314   6.182  1.00  0.58           O  
ATOM   2771  CB  ASP A 191      12.905  -6.982   8.521  1.00  0.58           C  
ATOM   2772  CG  ASP A 191      12.478  -8.186   9.402  1.00  0.58           C  
ATOM   2773  OD1 ASP A 191      11.735  -9.031   8.908  1.00  0.58           O  
ATOM   2774  OD2 ASP A 191      12.853  -8.243  10.545  1.00  0.58           O  
ATOM   2775  H   ASP A 191      14.354  -8.441   6.880  1.00  0.58           H  
ATOM   2776  HA  ASP A 191      11.562  -7.645   7.038  1.00  0.58           H  
ATOM   2777 1HB  ASP A 191      13.984  -6.831   8.621  1.00  0.58           H  
ATOM   2778 2HB  ASP A 191      12.411  -6.079   8.879  1.00  0.58           H  
ATOM   2779  N   VAL A 192      13.604  -5.398   5.777  1.00  0.57           N  
ATOM   2780  CA  VAL A 192      13.637  -4.175   4.968  1.00  0.57           C  
ATOM   2781  C   VAL A 192      14.247  -4.450   3.605  1.00  0.57           C  
ATOM   2782  O   VAL A 192      15.331  -5.023   3.528  1.00  0.57           O  
ATOM   2783  CB  VAL A 192      14.459  -3.063   5.643  1.00  0.57           C  
ATOM   2784  CG1 VAL A 192      14.535  -1.826   4.739  1.00  0.57           C  
ATOM   2785  CG2 VAL A 192      13.837  -2.696   6.974  1.00  0.57           C  
ATOM   2786  H   VAL A 192      14.475  -5.883   5.975  1.00  0.57           H  
ATOM   2787  HA  VAL A 192      12.618  -3.821   4.832  1.00  0.57           H  
ATOM   2788  HB  VAL A 192      15.457  -3.416   5.799  1.00  0.57           H  
ATOM   2789 1HG1 VAL A 192      15.127  -1.054   5.222  1.00  0.57           H  
ATOM   2790 2HG1 VAL A 192      14.999  -2.089   3.792  1.00  0.57           H  
ATOM   2791 3HG1 VAL A 192      13.528  -1.456   4.560  1.00  0.57           H  
ATOM   2792 1HG2 VAL A 192      14.432  -1.916   7.451  1.00  0.57           H  
ATOM   2793 2HG2 VAL A 192      12.821  -2.332   6.808  1.00  0.57           H  
ATOM   2794 3HG2 VAL A 192      13.810  -3.571   7.618  1.00  0.57           H  
ATOM   2795  N   VAL A 193      13.575  -4.032   2.542  1.00  0.57           N  
ATOM   2796  CA  VAL A 193      14.132  -4.243   1.208  1.00  0.57           C  
ATOM   2797  C   VAL A 193      14.364  -2.926   0.472  1.00  0.57           C  
ATOM   2798  O   VAL A 193      13.441  -2.111   0.301  1.00  0.57           O  
ATOM   2799  CB  VAL A 193      13.205  -5.123   0.388  1.00  0.57           C  
ATOM   2800  CG1 VAL A 193      13.819  -5.373  -1.019  1.00  0.57           C  
ATOM   2801  CG2 VAL A 193      12.936  -6.394   1.155  1.00  0.57           C  
ATOM   2802  H   VAL A 193      12.652  -3.612   2.685  1.00  0.57           H  
ATOM   2803  HA  VAL A 193      15.088  -4.752   1.303  1.00  0.57           H  
ATOM   2804  HB  VAL A 193      12.274  -4.608   0.251  1.00  0.57           H  
ATOM   2805 1HG1 VAL A 193      13.144  -5.996  -1.595  1.00  0.57           H  
ATOM   2806 2HG1 VAL A 193      13.971  -4.426  -1.536  1.00  0.57           H  
ATOM   2807 3HG1 VAL A 193      14.775  -5.882  -0.916  1.00  0.57           H  
ATOM   2808 1HG2 VAL A 193      12.259  -6.989   0.593  1.00  0.57           H  
ATOM   2809 2HG2 VAL A 193      13.839  -6.935   1.314  1.00  0.57           H  
ATOM   2810 3HG2 VAL A 193      12.481  -6.158   2.118  1.00  0.57           H  
ATOM   2811  N   ILE A 194      15.593  -2.742   0.015  1.00  0.57           N  
ATOM   2812  CA  ILE A 194      15.989  -1.532  -0.684  1.00  0.57           C  
ATOM   2813  C   ILE A 194      16.348  -1.885  -2.127  1.00  0.57           C  
ATOM   2814  O   ILE A 194      17.159  -2.794  -2.342  1.00  0.57           O  
ATOM   2815  CB  ILE A 194      17.236  -0.898  -0.027  1.00  0.57           C  
ATOM   2816  CG1 ILE A 194      16.986  -0.589   1.466  1.00  0.57           C  
ATOM   2817  CG2 ILE A 194      17.536   0.425  -0.743  1.00  0.57           C  
ATOM   2818  CD1 ILE A 194      18.241  -0.210   2.233  1.00  0.57           C  
ATOM   2819  H   ILE A 194      16.286  -3.475   0.177  1.00  0.57           H  
ATOM   2820  HA  ILE A 194      15.165  -0.825  -0.684  1.00  0.57           H  
ATOM   2821  HB  ILE A 194      18.081  -1.575  -0.112  1.00  0.57           H  
ATOM   2822 1HG1 ILE A 194      16.279   0.227   1.549  1.00  0.57           H  
ATOM   2823 2HG1 ILE A 194      16.558  -1.469   1.941  1.00  0.57           H  
ATOM   2824 1HG2 ILE A 194      18.419   0.890  -0.307  1.00  0.57           H  
ATOM   2825 2HG2 ILE A 194      17.707   0.244  -1.787  1.00  0.57           H  
ATOM   2826 3HG2 ILE A 194      16.683   1.094  -0.643  1.00  0.57           H  
ATOM   2827 1HD1 ILE A 194      17.980  -0.019   3.272  1.00  0.57           H  
ATOM   2828 2HD1 ILE A 194      18.955  -1.021   2.191  1.00  0.57           H  
ATOM   2829 3HD1 ILE A 194      18.686   0.682   1.799  1.00  0.57           H  
ATOM   2830  N   VAL A 195      15.769  -1.179  -3.098  1.00  0.58           N  
ATOM   2831  CA  VAL A 195      16.117  -1.459  -4.484  1.00  0.58           C  
ATOM   2832  C   VAL A 195      16.734  -0.265  -5.153  1.00  0.58           C  
ATOM   2833  O   VAL A 195      16.207   0.844  -5.071  1.00  0.58           O  
ATOM   2834  CB  VAL A 195      14.876  -1.880  -5.309  1.00  0.58           C  
ATOM   2835  CG1 VAL A 195      13.823  -0.841  -5.276  1.00  0.58           C  
ATOM   2836  CG2 VAL A 195      15.270  -2.126  -6.797  1.00  0.58           C  
ATOM   2837  H   VAL A 195      15.085  -0.463  -2.859  1.00  0.58           H  
ATOM   2838  HA  VAL A 195      16.839  -2.267  -4.504  1.00  0.58           H  
ATOM   2839  HB  VAL A 195      14.471  -2.770  -4.873  1.00  0.58           H  
ATOM   2840 1HG1 VAL A 195      12.961  -1.180  -5.847  1.00  0.58           H  
ATOM   2841 2HG1 VAL A 195      13.532  -0.657  -4.254  1.00  0.58           H  
ATOM   2842 3HG1 VAL A 195      14.217   0.066  -5.714  1.00  0.58           H  
ATOM   2843 1HG2 VAL A 195      14.398  -2.444  -7.350  1.00  0.58           H  
ATOM   2844 2HG2 VAL A 195      15.653  -1.210  -7.235  1.00  0.58           H  
ATOM   2845 3HG2 VAL A 195      16.033  -2.889  -6.877  1.00  0.58           H  
ATOM   2846  N   GLU A 196      17.827  -0.535  -5.843  1.00  0.59           N  
ATOM   2847  CA  GLU A 196      18.560   0.432  -6.632  1.00  0.59           C  
ATOM   2848  C   GLU A 196      18.179   0.269  -8.077  1.00  0.59           C  
ATOM   2849  O   GLU A 196      18.163  -0.855  -8.575  1.00  0.59           O  
ATOM   2850  CB  GLU A 196      20.051   0.245  -6.407  1.00  0.59           C  
ATOM   2851  CG  GLU A 196      20.963   1.082  -7.237  1.00  0.59           C  
ATOM   2852  CD  GLU A 196      22.376   0.847  -6.838  1.00  0.59           C  
ATOM   2853  OE1 GLU A 196      22.561   0.404  -5.731  1.00  0.59           O  
ATOM   2854  OE2 GLU A 196      23.298   1.082  -7.603  1.00  0.59           O  
ATOM   2855  H   GLU A 196      18.175  -1.493  -5.807  1.00  0.59           H  
ATOM   2856  HA  GLU A 196      18.268   1.424  -6.329  1.00  0.59           H  
ATOM   2857 1HB  GLU A 196      20.277   0.462  -5.371  1.00  0.59           H  
ATOM   2858 2HB  GLU A 196      20.309  -0.800  -6.579  1.00  0.59           H  
ATOM   2859 1HG  GLU A 196      20.831   0.811  -8.280  1.00  0.59           H  
ATOM   2860 2HG  GLU A 196      20.708   2.136  -7.113  1.00  0.59           H  
ATOM   2861  N   ALA A 197      17.861   1.372  -8.746  1.00  0.60           N  
ATOM   2862  CA  ALA A 197      17.439   1.233 -10.130  1.00  0.60           C  
ATOM   2863  C   ALA A 197      18.090   2.191 -11.104  1.00  0.60           C  
ATOM   2864  O   ALA A 197      18.480   3.319 -10.773  1.00  0.60           O  
ATOM   2865  CB  ALA A 197      15.941   1.430 -10.196  1.00  0.60           C  
ATOM   2866  H   ALA A 197      17.854   2.272  -8.261  1.00  0.60           H  
ATOM   2867  HA  ALA A 197      17.682   0.229 -10.451  1.00  0.60           H  
ATOM   2868 1HB  ALA A 197      15.583   1.271 -11.220  1.00  0.60           H  
ATOM   2869 2HB  ALA A 197      15.498   0.719  -9.534  1.00  0.60           H  
ATOM   2870 3HB  ALA A 197      15.683   2.440  -9.877  1.00  0.60           H  
ATOM   2871  N   LEU A 198      18.192   1.717 -12.343  1.00  0.62           N  
ATOM   2872  CA  LEU A 198      18.675   2.551 -13.439  1.00  0.62           C  
ATOM   2873  C   LEU A 198      17.676   3.677 -13.752  1.00  0.62           C  
ATOM   2874  O   LEU A 198      18.070   4.811 -14.033  1.00  0.62           O  
ATOM   2875  CB  LEU A 198      18.926   1.685 -14.668  1.00  0.62           C  
ATOM   2876  CG  LEU A 198      20.066   0.694 -14.503  1.00  0.62           C  
ATOM   2877  CD1 LEU A 198      20.135  -0.218 -15.702  1.00  0.62           C  
ATOM   2878  CD2 LEU A 198      21.371   1.450 -14.316  1.00  0.62           C  
ATOM   2879  H   LEU A 198      17.918   0.742 -12.510  1.00  0.62           H  
ATOM   2880  HA  LEU A 198      19.617   3.004 -13.145  1.00  0.62           H  
ATOM   2881 1HB  LEU A 198      18.028   1.129 -14.900  1.00  0.62           H  
ATOM   2882 2HB  LEU A 198      19.157   2.334 -15.510  1.00  0.62           H  
ATOM   2883  HG  LEU A 198      19.869   0.079 -13.628  1.00  0.62           H  
ATOM   2884 1HD1 LEU A 198      20.942  -0.937 -15.567  1.00  0.62           H  
ATOM   2885 2HD1 LEU A 198      19.204  -0.745 -15.797  1.00  0.62           H  
ATOM   2886 3HD1 LEU A 198      20.317   0.370 -16.599  1.00  0.62           H  
ATOM   2887 1HD2 LEU A 198      22.190   0.746 -14.184  1.00  0.62           H  
ATOM   2888 2HD2 LEU A 198      21.562   2.066 -15.194  1.00  0.62           H  
ATOM   2889 3HD2 LEU A 198      21.297   2.086 -13.437  1.00  0.62           H  
ATOM   2890  N   GLU A 199      16.386   3.361 -13.636  1.00  0.64           N  
ATOM   2891  CA  GLU A 199      15.313   4.322 -13.891  1.00  0.64           C  
ATOM   2892  C   GLU A 199      14.138   4.122 -12.927  1.00  0.64           C  
ATOM   2893  O   GLU A 199      13.769   2.984 -12.621  1.00  0.64           O  
ATOM   2894  CB  GLU A 199      14.809   4.169 -15.333  1.00  0.64           C  
ATOM   2895  CG  GLU A 199      13.777   5.202 -15.791  1.00  0.64           C  
ATOM   2896  CD  GLU A 199      13.309   4.994 -17.234  1.00  0.64           C  
ATOM   2897  OE1 GLU A 199      13.754   4.050 -17.872  1.00  0.64           O  
ATOM   2898  OE2 GLU A 199      12.505   5.766 -17.694  1.00  0.64           O  
ATOM   2899  H   GLU A 199      16.145   2.390 -13.448  1.00  0.64           H  
ATOM   2900  HA  GLU A 199      15.705   5.329 -13.749  1.00  0.64           H  
ATOM   2901 1HB  GLU A 199      15.655   4.218 -16.017  1.00  0.64           H  
ATOM   2902 2HB  GLU A 199      14.361   3.187 -15.443  1.00  0.64           H  
ATOM   2903 1HG  GLU A 199      12.918   5.158 -15.139  1.00  0.64           H  
ATOM   2904 2HG  GLU A 199      14.213   6.195 -15.695  1.00  0.64           H  
ATOM   2905  N   ILE A 200      13.571   5.229 -12.441  1.00  0.66           N  
ATOM   2906  CA  ILE A 200      12.398   5.165 -11.577  1.00  0.66           C  
ATOM   2907  C   ILE A 200      11.230   5.821 -12.323  1.00  0.66           C  
ATOM   2908  O   ILE A 200      11.386   6.909 -12.884  1.00  0.66           O  
ATOM   2909  CB  ILE A 200      12.627   5.818 -10.207  1.00  0.66           C  
ATOM   2910  CG1 ILE A 200      13.787   5.153  -9.489  1.00  0.66           C  
ATOM   2911  CG2 ILE A 200      11.393   5.624  -9.345  1.00  0.66           C  
ATOM   2912  CD1 ILE A 200      14.179   5.883  -8.238  1.00  0.66           C  
ATOM   2913  H   ILE A 200      13.938   6.130 -12.711  1.00  0.66           H  
ATOM   2914  HA  ILE A 200      12.166   4.129 -11.404  1.00  0.66           H  
ATOM   2915  HB  ILE A 200      12.843   6.878 -10.324  1.00  0.66           H  
ATOM   2916 1HG1 ILE A 200      13.515   4.126  -9.239  1.00  0.66           H  
ATOM   2917 2HG1 ILE A 200      14.651   5.129 -10.151  1.00  0.66           H  
ATOM   2918 1HG2 ILE A 200      11.581   6.067  -8.393  1.00  0.66           H  
ATOM   2919 2HG2 ILE A 200      10.527   6.095  -9.809  1.00  0.66           H  
ATOM   2920 3HG2 ILE A 200      11.196   4.558  -9.216  1.00  0.66           H  
ATOM   2921 1HD1 ILE A 200      15.017   5.374  -7.773  1.00  0.66           H  
ATOM   2922 2HD1 ILE A 200      14.460   6.899  -8.488  1.00  0.66           H  
ATOM   2923 3HD1 ILE A 200      13.337   5.905  -7.551  1.00  0.66           H  
ATOM   2924  N   VAL A 201      10.089   5.138 -12.375  1.00  0.69           N  
ATOM   2925  CA  VAL A 201       8.959   5.592 -13.188  1.00  0.69           C  
ATOM   2926  C   VAL A 201       7.624   5.726 -12.396  1.00  0.69           C  
ATOM   2927  O   VAL A 201       7.544   5.287 -11.249  1.00  0.69           O  
ATOM   2928  CB  VAL A 201       8.783   4.576 -14.345  1.00  0.69           C  
ATOM   2929  CG1 VAL A 201      10.052   4.489 -15.182  1.00  0.69           C  
ATOM   2930  CG2 VAL A 201       8.428   3.236 -13.789  1.00  0.69           C  
ATOM   2931  H   VAL A 201      10.041   4.264 -11.855  1.00  0.69           H  
ATOM   2932  HA  VAL A 201       9.245   6.548 -13.607  1.00  0.69           H  
ATOM   2933  HB  VAL A 201       8.003   4.904 -14.995  1.00  0.69           H  
ATOM   2934 1HG1 VAL A 201       9.904   3.784 -15.999  1.00  0.69           H  
ATOM   2935 2HG1 VAL A 201      10.294   5.472 -15.593  1.00  0.69           H  
ATOM   2936 3HG1 VAL A 201      10.874   4.141 -14.565  1.00  0.69           H  
ATOM   2937 1HG2 VAL A 201       8.285   2.546 -14.612  1.00  0.69           H  
ATOM   2938 2HG2 VAL A 201       9.227   2.883 -13.148  1.00  0.69           H  
ATOM   2939 3HG2 VAL A 201       7.502   3.320 -13.225  1.00  0.69           H  
ATOM   2940  N   PRO A 202       6.593   6.422 -12.931  1.00  0.71           N  
ATOM   2941  CA  PRO A 202       5.250   6.526 -12.366  1.00  0.71           C  
ATOM   2942  C   PRO A 202       4.592   5.160 -12.185  1.00  0.71           C  
ATOM   2943  O   PRO A 202       4.819   4.228 -12.982  1.00  0.71           O  
ATOM   2944  CB  PRO A 202       4.506   7.388 -13.390  1.00  0.71           C  
ATOM   2945  CG  PRO A 202       5.588   8.188 -14.079  1.00  0.71           C  
ATOM   2946  CD  PRO A 202       6.779   7.260 -14.150  1.00  0.71           C  
ATOM   2947  HA  PRO A 202       5.310   7.047 -11.393  1.00  0.71           H  
ATOM   2948 1HB  PRO A 202       3.944   6.740 -14.078  1.00  0.71           H  
ATOM   2949 2HB  PRO A 202       3.768   8.020 -12.873  1.00  0.71           H  
ATOM   2950 1HG  PRO A 202       5.242   8.514 -15.073  1.00  0.71           H  
ATOM   2951 2HG  PRO A 202       5.798   9.102 -13.503  1.00  0.71           H  
ATOM   2952 1HD  PRO A 202       6.716   6.667 -15.066  1.00  0.71           H  
ATOM   2953 2HD  PRO A 202       7.680   7.876 -14.102  1.00  0.71           H  
ATOM   2954  N   ALA A 203       3.765   5.063 -11.145  1.00  0.73           N  
ATOM   2955  CA  ALA A 203       3.092   3.830 -10.760  1.00  0.73           C  
ATOM   2956  C   ALA A 203       2.365   3.140 -11.892  1.00  0.73           C  
ATOM   2957  O   ALA A 203       1.537   3.737 -12.583  1.00  0.73           O  
ATOM   2958  CB  ALA A 203       2.077   4.138  -9.678  1.00  0.73           C  
ATOM   2959  H   ALA A 203       3.627   5.884 -10.547  1.00  0.73           H  
ATOM   2960  HA  ALA A 203       3.832   3.149 -10.362  1.00  0.73           H  
ATOM   2961 1HB  ALA A 203       1.602   3.216  -9.366  1.00  0.73           H  
ATOM   2962 2HB  ALA A 203       2.571   4.600  -8.834  1.00  0.73           H  
ATOM   2963 3HB  ALA A 203       1.327   4.820 -10.068  1.00  0.73           H  
ATOM   2964  N   GLY A 204       2.673   1.855 -12.061  1.00  0.75           N  
ATOM   2965  CA  GLY A 204       2.018   0.996 -13.037  1.00  0.75           C  
ATOM   2966  C   GLY A 204       2.530   1.129 -14.470  1.00  0.75           C  
ATOM   2967  O   GLY A 204       2.180   0.311 -15.326  1.00  0.75           O  
ATOM   2968  H   GLY A 204       3.400   1.439 -11.463  1.00  0.75           H  
ATOM   2969 1HA  GLY A 204       2.130  -0.039 -12.713  1.00  0.75           H  
ATOM   2970 2HA  GLY A 204       0.950   1.207 -13.021  1.00  0.75           H  
ATOM   2971  N   SER A 205       3.444   2.072 -14.731  1.00  0.76           N  
ATOM   2972  CA  SER A 205       3.931   2.291 -16.095  1.00  0.76           C  
ATOM   2973  C   SER A 205       4.837   1.163 -16.578  1.00  0.76           C  
ATOM   2974  O   SER A 205       5.145   1.056 -17.763  1.00  0.76           O  
ATOM   2975  CB  SER A 205       4.632   3.626 -16.201  1.00  0.76           C  
ATOM   2976  OG  SER A 205       5.807   3.634 -15.479  1.00  0.76           O  
ATOM   2977  H   SER A 205       3.760   2.707 -13.992  1.00  0.76           H  
ATOM   2978  HA  SER A 205       3.065   2.327 -16.757  1.00  0.76           H  
ATOM   2979 1HB  SER A 205       4.844   3.843 -17.245  1.00  0.76           H  
ATOM   2980 2HB  SER A 205       3.975   4.412 -15.826  1.00  0.76           H  
ATOM   2981  HG  SER A 205       5.531   3.635 -14.533  1.00  0.76           H  
ATOM   2982  N   LEU A 206       5.243   0.313 -15.647  1.00  0.76           N  
ATOM   2983  CA  LEU A 206       6.076  -0.843 -15.915  1.00  0.76           C  
ATOM   2984  C   LEU A 206       5.285  -1.951 -16.608  1.00  0.76           C  
ATOM   2985  O   LEU A 206       5.868  -2.768 -17.318  1.00  0.76           O  
ATOM   2986  CB  LEU A 206       6.594  -1.405 -14.597  1.00  0.76           C  
ATOM   2987  CG  LEU A 206       7.534  -0.524 -13.810  1.00  0.76           C  
ATOM   2988  CD1 LEU A 206       7.844  -1.189 -12.542  1.00  0.76           C  
ATOM   2989  CD2 LEU A 206       8.787  -0.275 -14.548  1.00  0.76           C  
ATOM   2990  H   LEU A 206       4.950   0.493 -14.700  1.00  0.76           H  
ATOM   2991  HA  LEU A 206       6.905  -0.543 -16.553  1.00  0.76           H  
ATOM   2992 1HB  LEU A 206       5.732  -1.600 -13.961  1.00  0.76           H  
ATOM   2993 2HB  LEU A 206       7.087  -2.345 -14.781  1.00  0.76           H  
ATOM   2994  HG  LEU A 206       7.047   0.423 -13.604  1.00  0.76           H  
ATOM   2995 1HD1 LEU A 206       8.497  -0.573 -11.991  1.00  0.76           H  
ATOM   2996 2HD1 LEU A 206       6.930  -1.348 -11.989  1.00  0.76           H  
ATOM   2997 3HD1 LEU A 206       8.331  -2.137 -12.723  1.00  0.76           H  
ATOM   2998 1HD2 LEU A 206       9.421   0.356 -13.929  1.00  0.76           H  
ATOM   2999 2HD2 LEU A 206       9.282  -1.205 -14.727  1.00  0.76           H  
ATOM   3000 3HD2 LEU A 206       8.577   0.222 -15.495  1.00  0.76           H  
ATOM   3001  N   SER A 207       3.960  -1.966 -16.351  1.00  0.76           N  
ATOM   3002  CA  SER A 207       2.943  -2.966 -16.721  1.00  0.76           C  
ATOM   3003  C   SER A 207       3.140  -4.205 -15.836  1.00  0.76           C  
ATOM   3004  O   SER A 207       4.255  -4.716 -15.749  1.00  0.76           O  
ATOM   3005  CB  SER A 207       3.035  -3.423 -18.177  1.00  0.76           C  
ATOM   3006  OG  SER A 207       4.163  -4.232 -18.379  1.00  0.76           O  
ATOM   3007  H   SER A 207       3.587  -1.174 -15.832  1.00  0.76           H  
ATOM   3008  HA  SER A 207       1.971  -2.510 -16.551  1.00  0.76           H  
ATOM   3009 1HB  SER A 207       2.137  -3.977 -18.447  1.00  0.76           H  
ATOM   3010 2HB  SER A 207       3.090  -2.551 -18.828  1.00  0.76           H  
ATOM   3011  HG  SER A 207       4.921  -3.662 -18.267  1.00  0.76           H  
ATOM   3012  N   PRO A 208       2.078  -4.798 -15.256  1.00  0.74           N  
ATOM   3013  CA  PRO A 208       2.171  -5.974 -14.403  1.00  0.74           C  
ATOM   3014  C   PRO A 208       2.707  -7.181 -15.161  1.00  0.74           C  
ATOM   3015  O   PRO A 208       3.355  -8.060 -14.591  1.00  0.74           O  
ATOM   3016  CB  PRO A 208       0.715  -6.186 -13.970  1.00  0.74           C  
ATOM   3017  CG  PRO A 208      -0.121  -5.499 -15.041  1.00  0.74           C  
ATOM   3018  CD  PRO A 208       0.708  -4.318 -15.495  1.00  0.74           C  
ATOM   3019  HA  PRO A 208       2.790  -5.743 -13.537  1.00  0.74           H  
ATOM   3020 1HB  PRO A 208       0.503  -7.263 -13.896  1.00  0.74           H  
ATOM   3021 2HB  PRO A 208       0.559  -5.761 -12.968  1.00  0.74           H  
ATOM   3022 1HG  PRO A 208      -0.337  -6.206 -15.859  1.00  0.74           H  
ATOM   3023 2HG  PRO A 208      -1.093  -5.197 -14.623  1.00  0.74           H  
ATOM   3024 1HD  PRO A 208       0.513  -4.156 -16.563  1.00  0.74           H  
ATOM   3025 2HD  PRO A 208       0.493  -3.427 -14.883  1.00  0.74           H  
ATOM   3026  N   GLU A 209       2.534  -7.153 -16.480  1.00  0.73           N  
ATOM   3027  CA  GLU A 209       2.947  -8.222 -17.372  1.00  0.73           C  
ATOM   3028  C   GLU A 209       4.454  -8.414 -17.410  1.00  0.73           C  
ATOM   3029  O   GLU A 209       4.933  -9.497 -17.748  1.00  0.73           O  
ATOM   3030  CB  GLU A 209       2.422  -7.951 -18.785  1.00  0.73           C  
ATOM   3031  CG  GLU A 209       0.897  -8.048 -18.910  1.00  0.73           C  
ATOM   3032  CD  GLU A 209       0.375  -7.795 -20.314  1.00  0.73           C  
ATOM   3033  OE1 GLU A 209       1.154  -7.459 -21.175  1.00  0.73           O  
ATOM   3034  OE2 GLU A 209      -0.808  -7.942 -20.516  1.00  0.73           O  
ATOM   3035  H   GLU A 209       2.043  -6.374 -16.887  1.00  0.73           H  
ATOM   3036  HA  GLU A 209       2.502  -9.150 -17.013  1.00  0.73           H  
ATOM   3037 1HB  GLU A 209       2.724  -6.947 -19.093  1.00  0.73           H  
ATOM   3038 2HB  GLU A 209       2.871  -8.657 -19.484  1.00  0.73           H  
ATOM   3039 1HG  GLU A 209       0.584  -9.042 -18.593  1.00  0.73           H  
ATOM   3040 2HG  GLU A 209       0.450  -7.324 -18.226  1.00  0.73           H  
ATOM   3041  N   HIS A 210       5.204  -7.355 -17.108  1.00  0.71           N  
ATOM   3042  CA  HIS A 210       6.648  -7.442 -17.163  1.00  0.71           C  
ATOM   3043  C   HIS A 210       7.313  -7.364 -15.806  1.00  0.71           C  
ATOM   3044  O   HIS A 210       8.530  -7.233 -15.748  1.00  0.71           O  
ATOM   3045  CB  HIS A 210       7.225  -6.332 -18.047  1.00  0.71           C  
ATOM   3046  CG  HIS A 210       6.803  -6.445 -19.501  1.00  0.71           C  
ATOM   3047  ND1 HIS A 210       5.617  -5.917 -19.986  1.00  0.71           N  
ATOM   3048  CD2 HIS A 210       7.409  -7.035 -20.558  1.00  0.71           C  
ATOM   3049  CE1 HIS A 210       5.518  -6.176 -21.276  1.00  0.71           C  
ATOM   3050  NE2 HIS A 210       6.591  -6.853 -21.650  1.00  0.71           N  
ATOM   3051  H   HIS A 210       4.771  -6.477 -16.807  1.00  0.71           H  
ATOM   3052  HA  HIS A 210       6.932  -8.396 -17.602  1.00  0.71           H  
ATOM   3053 1HB  HIS A 210       6.888  -5.360 -17.667  1.00  0.71           H  
ATOM   3054 2HB  HIS A 210       8.313  -6.346 -17.994  1.00  0.71           H  
ATOM   3055  HD1 HIS A 210       4.932  -5.392 -19.462  1.00  0.71           H  
ATOM   3056  HD2 HIS A 210       8.349  -7.577 -20.664  1.00  0.71           H  
ATOM   3057  HE1 HIS A 210       4.646  -5.841 -21.839  1.00  0.71           H  
ATOM   3058  N   LEU A 211       6.562  -7.484 -14.711  1.00  0.69           N  
ATOM   3059  CA  LEU A 211       7.222  -7.334 -13.416  1.00  0.69           C  
ATOM   3060  C   LEU A 211       7.953  -8.566 -12.937  1.00  0.69           C  
ATOM   3061  O   LEU A 211       7.496  -9.694 -13.122  1.00  0.69           O  
ATOM   3062  CB  LEU A 211       6.224  -6.926 -12.340  1.00  0.69           C  
ATOM   3063  CG  LEU A 211       5.591  -5.603 -12.552  1.00  0.69           C  
ATOM   3064  CD1 LEU A 211       4.606  -5.343 -11.421  1.00  0.69           C  
ATOM   3065  CD2 LEU A 211       6.667  -4.570 -12.644  1.00  0.69           C  
ATOM   3066  H   LEU A 211       5.553  -7.649 -14.767  1.00  0.69           H  
ATOM   3067  HA  LEU A 211       7.954  -6.537 -13.505  1.00  0.69           H  
ATOM   3068 1HB  LEU A 211       5.427  -7.668 -12.308  1.00  0.69           H  
ATOM   3069 2HB  LEU A 211       6.734  -6.914 -11.373  1.00  0.69           H  
ATOM   3070  HG  LEU A 211       5.043  -5.602 -13.484  1.00  0.69           H  
ATOM   3071 1HD1 LEU A 211       4.126  -4.373 -11.568  1.00  0.69           H  
ATOM   3072 2HD1 LEU A 211       3.849  -6.125 -11.416  1.00  0.69           H  
ATOM   3073 3HD1 LEU A 211       5.134  -5.354 -10.471  1.00  0.69           H  
ATOM   3074 1HD2 LEU A 211       6.204  -3.612 -12.801  1.00  0.69           H  
ATOM   3075 2HD2 LEU A 211       7.255  -4.555 -11.729  1.00  0.69           H  
ATOM   3076 3HD2 LEU A 211       7.315  -4.806 -13.479  1.00  0.69           H  
ATOM   3077  N   ASP A 212       9.090  -8.334 -12.276  1.00  0.67           N  
ATOM   3078  CA  ASP A 212       9.833  -9.415 -11.663  1.00  0.67           C  
ATOM   3079  C   ASP A 212       9.580  -9.451 -10.149  1.00  0.67           C  
ATOM   3080  O   ASP A 212       9.446 -10.531  -9.566  1.00  0.67           O  
ATOM   3081  CB  ASP A 212      11.330  -9.290 -11.967  1.00  0.67           C  
ATOM   3082  CG  ASP A 212      11.691  -9.415 -13.517  1.00  0.67           C  
ATOM   3083  OD1 ASP A 212      11.190 -10.325 -14.172  1.00  0.67           O  
ATOM   3084  OD2 ASP A 212      12.519  -8.634 -13.997  1.00  0.67           O  
ATOM   3085  H   ASP A 212       9.436  -7.386 -12.157  1.00  0.67           H  
ATOM   3086  HA  ASP A 212       9.485 -10.356 -12.082  1.00  0.67           H  
ATOM   3087 1HB  ASP A 212      11.684  -8.320 -11.602  1.00  0.67           H  
ATOM   3088 2HB  ASP A 212      11.874 -10.056 -11.415  1.00  0.67           H  
ATOM   3089  N   ILE A 213       9.509  -8.266  -9.511  1.00  0.66           N  
ATOM   3090  CA  ILE A 213       9.288  -8.214  -8.062  1.00  0.66           C  
ATOM   3091  C   ILE A 213       8.116  -7.298  -7.723  1.00  0.66           C  
ATOM   3092  O   ILE A 213       8.100  -6.115  -8.079  1.00  0.66           O  
ATOM   3093  CB  ILE A 213      10.520  -7.684  -7.312  1.00  0.66           C  
ATOM   3094  CG1 ILE A 213      11.703  -8.509  -7.680  1.00  0.66           C  
ATOM   3095  CG2 ILE A 213      10.310  -7.733  -5.796  1.00  0.66           C  
ATOM   3096  CD1 ILE A 213      12.991  -8.006  -7.139  1.00  0.66           C  
ATOM   3097  H   ILE A 213       9.638  -7.404 -10.036  1.00  0.66           H  
ATOM   3098  HA  ILE A 213       9.057  -9.217  -7.701  1.00  0.66           H  
ATOM   3099  HB  ILE A 213      10.695  -6.695  -7.566  1.00  0.66           H  
ATOM   3100 1HG1 ILE A 213      11.511  -9.503  -7.364  1.00  0.66           H  
ATOM   3101 2HG1 ILE A 213      11.805  -8.509  -8.759  1.00  0.66           H  
ATOM   3102 1HG2 ILE A 213      11.198  -7.356  -5.292  1.00  0.66           H  
ATOM   3103 2HG2 ILE A 213       9.456  -7.116  -5.527  1.00  0.66           H  
ATOM   3104 3HG2 ILE A 213      10.129  -8.763  -5.485  1.00  0.66           H  
ATOM   3105 1HD1 ILE A 213      13.802  -8.644  -7.468  1.00  0.66           H  
ATOM   3106 2HD1 ILE A 213      13.154  -6.999  -7.511  1.00  0.66           H  
ATOM   3107 3HD1 ILE A 213      12.951  -8.000  -6.056  1.00  0.66           H  
ATOM   3108  N   SER A 214       7.133  -7.836  -7.028  1.00  0.66           N  
ATOM   3109  CA  SER A 214       5.989  -7.040  -6.604  1.00  0.66           C  
ATOM   3110  C   SER A 214       6.360  -5.982  -5.589  1.00  0.66           C  
ATOM   3111  O   SER A 214       7.175  -6.225  -4.699  1.00  0.66           O  
ATOM   3112  CB  SER A 214       4.909  -7.894  -6.004  1.00  0.66           C  
ATOM   3113  OG  SER A 214       3.888  -7.080  -5.456  1.00  0.66           O  
ATOM   3114  H   SER A 214       7.185  -8.816  -6.784  1.00  0.66           H  
ATOM   3115  HA  SER A 214       5.583  -6.532  -7.483  1.00  0.66           H  
ATOM   3116 1HB  SER A 214       4.489  -8.537  -6.775  1.00  0.66           H  
ATOM   3117 2HB  SER A 214       5.328  -8.536  -5.237  1.00  0.66           H  
ATOM   3118  HG  SER A 214       3.143  -7.672  -5.291  1.00  0.66           H  
ATOM   3119  N   ARG A 215       5.666  -4.853  -5.646  1.00  0.65           N  
ATOM   3120  CA  ARG A 215       5.832  -3.783  -4.666  1.00  0.65           C  
ATOM   3121  C   ARG A 215       5.670  -4.214  -3.224  1.00  0.65           C  
ATOM   3122  O   ARG A 215       6.211  -3.566  -2.328  1.00  0.65           O  
ATOM   3123  CB  ARG A 215       4.805  -2.694  -4.875  1.00  0.65           C  
ATOM   3124  CG  ARG A 215       3.359  -3.100  -4.610  1.00  0.65           C  
ATOM   3125  CD  ARG A 215       2.404  -2.034  -4.994  1.00  0.65           C  
ATOM   3126  NE  ARG A 215       1.020  -2.395  -4.669  1.00  0.65           N  
ATOM   3127  CZ  ARG A 215       0.202  -3.140  -5.436  1.00  0.65           C  
ATOM   3128  NH1 ARG A 215       0.619  -3.620  -6.583  1.00  0.65           N  
ATOM   3129  NH2 ARG A 215      -1.031  -3.389  -5.032  1.00  0.65           N  
ATOM   3130  H   ARG A 215       5.035  -4.700  -6.430  1.00  0.65           H  
ATOM   3131  HA  ARG A 215       6.829  -3.371  -4.778  1.00  0.65           H  
ATOM   3132 1HB  ARG A 215       5.002  -1.942  -4.150  1.00  0.65           H  
ATOM   3133 2HB  ARG A 215       4.895  -2.245  -5.859  1.00  0.65           H  
ATOM   3134 1HG  ARG A 215       3.126  -4.001  -5.179  1.00  0.65           H  
ATOM   3135 2HG  ARG A 215       3.220  -3.290  -3.548  1.00  0.65           H  
ATOM   3136 1HD  ARG A 215       2.653  -1.115  -4.461  1.00  0.65           H  
ATOM   3137 2HD  ARG A 215       2.470  -1.856  -6.068  1.00  0.65           H  
ATOM   3138  HE  ARG A 215       0.646  -2.048  -3.794  1.00  0.65           H  
ATOM   3139 1HH1 ARG A 215       1.564  -3.437  -6.896  1.00  0.65           H  
ATOM   3140 2HH1 ARG A 215      -0.000  -4.178  -7.152  1.00  0.65           H  
ATOM   3141 1HH2 ARG A 215      -1.360  -3.021  -4.149  1.00  0.65           H  
ATOM   3142 2HH2 ARG A 215      -1.646  -3.946  -5.606  1.00  0.65           H  
ATOM   3143  N   ILE A 216       4.962  -5.317  -2.975  1.00  0.65           N  
ATOM   3144  CA  ILE A 216       4.750  -5.745  -1.596  1.00  0.65           C  
ATOM   3145  C   ILE A 216       6.056  -6.194  -0.933  1.00  0.65           C  
ATOM   3146  O   ILE A 216       6.105  -6.379   0.284  1.00  0.65           O  
ATOM   3147  CB  ILE A 216       3.708  -6.868  -1.511  1.00  0.65           C  
ATOM   3148  CG1 ILE A 216       4.217  -8.116  -2.190  1.00  0.65           C  
ATOM   3149  CG2 ILE A 216       2.421  -6.392  -2.187  1.00  0.65           C  
ATOM   3150  CD1 ILE A 216       3.340  -9.316  -1.995  1.00  0.65           C  
ATOM   3151  H   ILE A 216       4.567  -5.853  -3.756  1.00  0.65           H  
ATOM   3152  HA  ILE A 216       4.368  -4.895  -1.034  1.00  0.65           H  
ATOM   3153  HB  ILE A 216       3.512  -7.111  -0.468  1.00  0.65           H  
ATOM   3154 1HG1 ILE A 216       4.319  -7.922  -3.223  1.00  0.65           H  
ATOM   3155 2HG1 ILE A 216       5.191  -8.354  -1.790  1.00  0.65           H  
ATOM   3156 1HG2 ILE A 216       1.666  -7.175  -2.131  1.00  0.65           H  
ATOM   3157 2HG2 ILE A 216       2.056  -5.499  -1.681  1.00  0.65           H  
ATOM   3158 3HG2 ILE A 216       2.626  -6.158  -3.231  1.00  0.65           H  
ATOM   3159 1HD1 ILE A 216       3.773 -10.170  -2.506  1.00  0.65           H  
ATOM   3160 2HD1 ILE A 216       3.258  -9.534  -0.930  1.00  0.65           H  
ATOM   3161 3HD1 ILE A 216       2.353  -9.114  -2.403  1.00  0.65           H  
ATOM   3162  N   PHE A 217       7.111  -6.383  -1.733  1.00  0.63           N  
ATOM   3163  CA  PHE A 217       8.397  -6.786  -1.216  1.00  0.63           C  
ATOM   3164  C   PHE A 217       9.422  -5.664  -1.183  1.00  0.63           C  
ATOM   3165  O   PHE A 217      10.572  -5.930  -0.871  1.00  0.63           O  
ATOM   3166  CB  PHE A 217       8.960  -7.903  -2.064  1.00  0.63           C  
ATOM   3167  CG  PHE A 217       8.102  -9.093  -2.080  1.00  0.63           C  
ATOM   3168  CD1 PHE A 217       7.515  -9.512  -3.257  1.00  0.63           C  
ATOM   3169  CD2 PHE A 217       7.839  -9.786  -0.910  1.00  0.63           C  
ATOM   3170  CE1 PHE A 217       6.698 -10.622  -3.274  1.00  0.63           C  
ATOM   3171  CE2 PHE A 217       7.018 -10.894  -0.918  1.00  0.63           C  
ATOM   3172  CZ  PHE A 217       6.451 -11.317  -2.103  1.00  0.63           C  
ATOM   3173  H   PHE A 217       7.022  -6.231  -2.737  1.00  0.63           H  
ATOM   3174  HA  PHE A 217       8.258  -7.151  -0.199  1.00  0.63           H  
ATOM   3175 1HB  PHE A 217       9.075  -7.550  -3.085  1.00  0.63           H  
ATOM   3176 2HB  PHE A 217       9.940  -8.185  -1.697  1.00  0.63           H  
ATOM   3177  HD1 PHE A 217       7.711  -8.952  -4.174  1.00  0.63           H  
ATOM   3178  HD2 PHE A 217       8.293  -9.443   0.023  1.00  0.63           H  
ATOM   3179  HE1 PHE A 217       6.243 -10.949  -4.207  1.00  0.63           H  
ATOM   3180  HE2 PHE A 217       6.822 -11.435   0.009  1.00  0.63           H  
ATOM   3181  HZ  PHE A 217       5.803 -12.192  -2.114  1.00  0.63           H  
ATOM   3182  N   ILE A 218       9.038  -4.438  -1.548  1.00  0.62           N  
ATOM   3183  CA  ILE A 218       9.984  -3.313  -1.560  1.00  0.62           C  
ATOM   3184  C   ILE A 218       9.625  -2.259  -0.513  1.00  0.62           C  
ATOM   3185  O   ILE A 218       8.459  -1.870  -0.415  1.00  0.62           O  
ATOM   3186  CB  ILE A 218      10.041  -2.641  -2.947  1.00  0.62           C  
ATOM   3187  CG1 ILE A 218      10.391  -3.674  -4.024  1.00  0.62           C  
ATOM   3188  CG2 ILE A 218      11.042  -1.468  -2.960  1.00  0.62           C  
ATOM   3189  CD1 ILE A 218      11.681  -4.353  -3.844  1.00  0.62           C  
ATOM   3190  H   ILE A 218       8.065  -4.263  -1.802  1.00  0.62           H  
ATOM   3191  HA  ILE A 218      10.977  -3.686  -1.332  1.00  0.62           H  
ATOM   3192  HB  ILE A 218       9.048  -2.270  -3.190  1.00  0.62           H  
ATOM   3193 1HG1 ILE A 218       9.595  -4.424  -4.072  1.00  0.62           H  
ATOM   3194 2HG1 ILE A 218      10.443  -3.166  -4.966  1.00  0.62           H  
ATOM   3195 1HG2 ILE A 218      11.044  -1.009  -3.945  1.00  0.62           H  
ATOM   3196 2HG2 ILE A 218      10.755  -0.724  -2.226  1.00  0.62           H  
ATOM   3197 3HG2 ILE A 218      12.043  -1.837  -2.727  1.00  0.62           H  
ATOM   3198 1HD1 ILE A 218      11.823  -5.043  -4.670  1.00  0.62           H  
ATOM   3199 2HD1 ILE A 218      12.480  -3.616  -3.828  1.00  0.62           H  
ATOM   3200 3HD1 ILE A 218      11.669  -4.894  -2.920  1.00  0.62           H  
ATOM   3201  N   ASP A 219      10.595  -1.811   0.282  1.00  0.61           N  
ATOM   3202  CA  ASP A 219      10.345  -0.747   1.247  1.00  0.61           C  
ATOM   3203  C   ASP A 219      10.877   0.592   0.750  1.00  0.61           C  
ATOM   3204  O   ASP A 219      10.225   1.628   0.912  1.00  0.61           O  
ATOM   3205  CB  ASP A 219      10.969  -1.113   2.579  1.00  0.61           C  
ATOM   3206  CG  ASP A 219      10.312  -2.314   3.135  1.00  0.61           C  
ATOM   3207  OD1 ASP A 219       9.129  -2.259   3.388  1.00  0.61           O  
ATOM   3208  OD2 ASP A 219      10.967  -3.321   3.232  1.00  0.61           O  
ATOM   3209  H   ASP A 219      11.542  -2.170   0.199  1.00  0.61           H  
ATOM   3210  HA  ASP A 219       9.272  -0.650   1.392  1.00  0.61           H  
ATOM   3211 1HB  ASP A 219      12.034  -1.305   2.446  1.00  0.61           H  
ATOM   3212 2HB  ASP A 219      10.860  -0.286   3.277  1.00  0.61           H  
ATOM   3213  N   TYR A 220      12.054   0.556   0.121  1.00  0.62           N  
ATOM   3214  CA  TYR A 220      12.675   1.781  -0.366  1.00  0.62           C  
ATOM   3215  C   TYR A 220      13.226   1.641  -1.769  1.00  0.62           C  
ATOM   3216  O   TYR A 220      13.756   0.589  -2.126  1.00  0.62           O  
ATOM   3217  CB  TYR A 220      13.805   2.193   0.552  1.00  0.62           C  
ATOM   3218  CG  TYR A 220      13.375   2.418   1.941  1.00  0.62           C  
ATOM   3219  CD1 TYR A 220      13.445   1.405   2.868  1.00  0.62           C  
ATOM   3220  CD2 TYR A 220      12.854   3.625   2.276  1.00  0.62           C  
ATOM   3221  CE1 TYR A 220      12.993   1.636   4.144  1.00  0.62           C  
ATOM   3222  CE2 TYR A 220      12.409   3.874   3.537  1.00  0.62           C  
ATOM   3223  CZ  TYR A 220      12.474   2.892   4.479  1.00  0.62           C  
ATOM   3224  OH  TYR A 220      12.026   3.146   5.764  1.00  0.62           O  
ATOM   3225  H   TYR A 220      12.542  -0.333   0.030  1.00  0.62           H  
ATOM   3226  HA  TYR A 220      11.925   2.573  -0.387  1.00  0.62           H  
ATOM   3227 1HB  TYR A 220      14.557   1.417   0.557  1.00  0.62           H  
ATOM   3228 2HB  TYR A 220      14.272   3.092   0.179  1.00  0.62           H  
ATOM   3229  HD1 TYR A 220      13.852   0.431   2.591  1.00  0.62           H  
ATOM   3230  HD2 TYR A 220      12.789   4.380   1.521  1.00  0.62           H  
ATOM   3231  HE1 TYR A 220      13.039   0.847   4.889  1.00  0.62           H  
ATOM   3232  HE2 TYR A 220      11.994   4.851   3.789  1.00  0.62           H  
ATOM   3233  HH  TYR A 220      11.606   4.014   5.788  1.00  0.62           H  
ATOM   3234  N   ILE A 221      13.154   2.728  -2.526  1.00  0.68           N  
ATOM   3235  CA  ILE A 221      13.702   2.775  -3.871  1.00  0.68           C  
ATOM   3236  C   ILE A 221      14.734   3.896  -3.965  1.00  0.68           C  
ATOM   3237  O   ILE A 221      14.456   5.033  -3.568  1.00  0.68           O  
ATOM   3238  CB  ILE A 221      12.620   3.138  -4.885  1.00  0.68           C  
ATOM   3239  CG1 ILE A 221      11.481   2.228  -4.835  1.00  0.68           C  
ATOM   3240  CG2 ILE A 221      13.211   3.116  -6.294  1.00  0.68           C  
ATOM   3241  CD1 ILE A 221      10.351   2.825  -5.592  1.00  0.68           C  
ATOM   3242  H   ILE A 221      12.658   3.539  -2.168  1.00  0.68           H  
ATOM   3243  HA  ILE A 221      14.172   1.831  -4.112  1.00  0.68           H  
ATOM   3244  HB  ILE A 221      12.252   4.120  -4.680  1.00  0.68           H  
ATOM   3245 1HG1 ILE A 221      11.745   1.275  -5.250  1.00  0.68           H  
ATOM   3246 2HG1 ILE A 221      11.165   2.079  -3.809  1.00  0.68           H  
ATOM   3247 1HG2 ILE A 221      12.446   3.396  -7.015  1.00  0.68           H  
ATOM   3248 2HG2 ILE A 221      14.025   3.811  -6.348  1.00  0.68           H  
ATOM   3249 3HG2 ILE A 221      13.579   2.125  -6.530  1.00  0.68           H  
ATOM   3250 1HD1 ILE A 221       9.508   2.187  -5.558  1.00  0.68           H  
ATOM   3251 2HD1 ILE A 221      10.084   3.783  -5.151  1.00  0.68           H  
ATOM   3252 3HD1 ILE A 221      10.648   2.985  -6.622  1.00  0.68           H  
ATOM   3253  N   VAL A 222      15.913   3.585  -4.483  1.00  0.78           N  
ATOM   3254  CA  VAL A 222      16.933   4.607  -4.659  1.00  0.78           C  
ATOM   3255  C   VAL A 222      17.366   4.628  -6.124  1.00  0.78           C  
ATOM   3256  O   VAL A 222      17.326   3.605  -6.811  1.00  0.78           O  
ATOM   3257  CB  VAL A 222      18.134   4.339  -3.723  1.00  0.78           C  
ATOM   3258  CG1 VAL A 222      17.696   4.401  -2.279  1.00  0.78           C  
ATOM   3259  CG2 VAL A 222      18.730   3.002  -4.005  1.00  0.78           C  
ATOM   3260  H   VAL A 222      16.091   2.626  -4.768  1.00  0.78           H  
ATOM   3261  HA  VAL A 222      16.512   5.581  -4.403  1.00  0.78           H  
ATOM   3262  HB  VAL A 222      18.885   5.116  -3.873  1.00  0.78           H  
ATOM   3263 1HG1 VAL A 222      18.555   4.225  -1.648  1.00  0.78           H  
ATOM   3264 2HG1 VAL A 222      17.277   5.388  -2.067  1.00  0.78           H  
ATOM   3265 3HG1 VAL A 222      16.946   3.638  -2.085  1.00  0.78           H  
ATOM   3266 1HG2 VAL A 222      19.563   2.831  -3.342  1.00  0.78           H  
ATOM   3267 2HG2 VAL A 222      17.985   2.226  -3.847  1.00  0.78           H  
ATOM   3268 3HG2 VAL A 222      19.075   2.989  -5.027  1.00  0.78           H  
ATOM   3269  N   LYS A 223      17.757   5.795  -6.610  1.00  0.96           N  
ATOM   3270  CA  LYS A 223      18.187   5.905  -7.997  1.00  0.96           C  
ATOM   3271  C   LYS A 223      19.694   5.761  -8.102  1.00  0.96           C  
ATOM   3272  O   LYS A 223      20.434   6.386  -7.339  1.00  0.96           O  
ATOM   3273  CB  LYS A 223      17.729   7.232  -8.606  1.00  0.96           C  
ATOM   3274  CG  LYS A 223      18.010   7.364 -10.095  1.00  0.96           C  
ATOM   3275  CD  LYS A 223      17.460   8.662 -10.671  1.00  0.96           C  
ATOM   3276  CE  LYS A 223      17.796   8.784 -12.157  1.00  0.96           C  
ATOM   3277  NZ  LYS A 223      17.289  10.063 -12.742  1.00  0.96           N  
ATOM   3278  H   LYS A 223      17.762   6.611  -6.013  1.00  0.96           H  
ATOM   3279  HA  LYS A 223      17.737   5.094  -8.574  1.00  0.96           H  
ATOM   3280 1HB  LYS A 223      16.677   7.369  -8.448  1.00  0.96           H  
ATOM   3281 2HB  LYS A 223      18.242   8.052  -8.105  1.00  0.96           H  
ATOM   3282 1HG  LYS A 223      19.079   7.351 -10.257  1.00  0.96           H  
ATOM   3283 2HG  LYS A 223      17.575   6.514 -10.627  1.00  0.96           H  
ATOM   3284 1HD  LYS A 223      16.376   8.686 -10.544  1.00  0.96           H  
ATOM   3285 2HD  LYS A 223      17.894   9.507 -10.139  1.00  0.96           H  
ATOM   3286 1HE  LYS A 223      18.878   8.740 -12.281  1.00  0.96           H  
ATOM   3287 2HE  LYS A 223      17.346   7.944 -12.694  1.00  0.96           H  
ATOM   3288 1HZ  LYS A 223      17.531  10.104 -13.722  1.00  0.96           H  
ATOM   3289 2HZ  LYS A 223      16.286  10.111 -12.642  1.00  0.96           H  
ATOM   3290 3HZ  LYS A 223      17.711  10.843 -12.259  1.00  0.96           H  
ATOM   3291  N   SER A 224      20.144   4.919  -9.019  1.00  1.22           N  
ATOM   3292  CA  SER A 224      21.570   4.731  -9.247  1.00  1.22           C  
ATOM   3293  C   SER A 224      22.145   5.930  -9.997  1.00  1.22           C  
ATOM   3294  O   SER A 224      21.395   6.685 -10.613  1.00  1.22           O  
ATOM   3295  CB  SER A 224      21.783   3.478 -10.061  1.00  1.22           C  
ATOM   3296  OG  SER A 224      21.254   3.641 -11.337  1.00  1.22           O  
ATOM   3297  H   SER A 224      19.481   4.406  -9.602  1.00  1.22           H  
ATOM   3298  HA  SER A 224      22.076   4.636  -8.284  1.00  1.22           H  
ATOM   3299 1HB  SER A 224      22.847   3.249 -10.121  1.00  1.22           H  
ATOM   3300 2HB  SER A 224      21.295   2.649  -9.581  1.00  1.22           H  
ATOM   3301  HG  SER A 224      20.301   3.835 -11.191  1.00  1.22           H  
ATOM   3302  N   LYS A 225      23.467   6.078  -9.987  1.00  1.54           N  
ATOM   3303  CA  LYS A 225      24.115   7.148 -10.742  1.00  1.54           C  
ATOM   3304  C   LYS A 225      25.622   6.934 -10.799  1.00  1.54           C  
ATOM   3305  O   LYS A 225      26.112   6.160 -11.622  1.00  1.54           O  
ATOM   3306  OXT LYS A 225      26.325   7.397  -9.904  1.00  1.54           O  
ATOM   3307  CB  LYS A 225      23.802   8.530 -10.141  1.00  1.54           C  
ATOM   3308  CG  LYS A 225      24.346   9.710 -10.957  1.00  1.54           C  
ATOM   3309  CD  LYS A 225      23.887  11.056 -10.386  1.00  1.54           C  
ATOM   3310  CE  LYS A 225      24.422  12.224 -11.212  1.00  1.54           C  
ATOM   3311  NZ  LYS A 225      23.969  13.538 -10.678  1.00  1.54           N  
ATOM   3312  H   LYS A 225      24.029   5.432  -9.449  1.00  1.54           H  
ATOM   3313  HA  LYS A 225      23.737   7.126 -11.765  1.00  1.54           H  
ATOM   3314 1HB  LYS A 225      22.726   8.671 -10.051  1.00  1.54           H  
ATOM   3315 2HB  LYS A 225      24.222   8.593  -9.137  1.00  1.54           H  
ATOM   3316 1HG  LYS A 225      25.436   9.679 -10.959  1.00  1.54           H  
ATOM   3317 2HG  LYS A 225      23.997   9.627 -11.986  1.00  1.54           H  
ATOM   3318 1HD  LYS A 225      22.796  11.094 -10.383  1.00  1.54           H  
ATOM   3319 2HD  LYS A 225      24.239  11.157  -9.360  1.00  1.54           H  
ATOM   3320 1HE  LYS A 225      25.511  12.196 -11.205  1.00  1.54           H  
ATOM   3321 2HE  LYS A 225      24.074  12.122 -12.240  1.00  1.54           H  
ATOM   3322 1HZ  LYS A 225      24.342  14.282 -11.250  1.00  1.54           H  
ATOM   3323 2HZ  LYS A 225      22.959  13.577 -10.693  1.00  1.54           H  
ATOM   3324 3HZ  LYS A 225      24.295  13.648  -9.729  1.00  1.54           H  
TER    3325
ENDMDL

